NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
412404 2b87 6806 cing 4-filtered-FRED STAR entry full 2297


data_FRED_restraints_with_modified_coordinates_PDB_code_2b87

# This FRED archive file contains, for PDB entry <2b87>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2b87
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2b87
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12903.49

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

       1 . 1 $ZTaq_affibody      A . 1 1 
       2 . 2 $anti_ZTaq_affibody B . 1 1 
    stop_

save_


save_ZTaq_affibody
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ZTaq affibody"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VDNKFNKELGWATWEIFNLPNLNGVQVKAFIDSLRDDPSQSANLLAEAKKLNDAQAPK
    _Entity.Number_of_monomers           58

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

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

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

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

save_


save_anti_ZTaq_affibody
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "anti ZTaq affibody"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VDNKFNKERVIAIGEIMRLPNLNSLQVVAFINSLRDDPSQSANLLAEAKKLNDAQAPK
    _Entity.Number_of_monomers           58

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 ASN HA  Zt  3 . HA   1 1 
         1 1 2 1 1  4 LYS H   Zt  4 . HN   1 1 
         2 1 1 1 1  3 ASN HA  Zt  3 . HA   1 1 
         2 1 2 1 1  6 ASN QB  Zt  6 . HB#  1 1 
         3 1 1 1 1  3 ASN HA  Zt  3 . HA   1 1 
         3 1 2 1 1  6 ASN H   Zt  6 . HN   1 1 
         4 1 1 1 1  3 ASN QB  Zt  3 . HB#  1 1 
         4 1 2 1 1  4 LYS H   Zt  4 . HN   1 1 
         5 1 1 1 1  4 LYS HA  Zt  4 . HA   1 1 
         5 1 2 1 1  4 LYS QB  Zt  4 . HB#  1 1 
         6 1 1 1 1  4 LYS HA  Zt  4 . HA   1 1 
         6 1 2 1 1  4 LYS QD  Zt  4 . HD#  1 1 
         7 1 1 1 1  4 LYS HA  Zt  4 . HA   1 1 
         7 1 2 1 1  4 LYS QE  Zt  4 . HE#  1 1 
         8 1 1 1 1  4 LYS HA  Zt  4 . HA   1 1 
         8 1 2 1 1  5 PHE H   Zt  5 . HN   1 1 
         9 1 1 1 1  4 LYS HA  Zt  4 . HA   1 1 
         9 1 2 1 1  6 ASN H   Zt  6 . HN   1 1 
        10 1 1 1 1  4 LYS HA  Zt  4 . HA   1 1 
        10 1 2 1 1  7 LYS H   Zt  7 . HN   1 1 
        11 1 1 1 1  4 LYS QB  Zt  4 . HB#  1 1 
        11 1 2 1 1  4 LYS QD  Zt  4 . HD#  1 1 
        12 1 1 1 1  4 LYS QB  Zt  4 . HB#  1 1 
        12 1 2 1 1  5 PHE H   Zt  5 . HN   1 1 
        13 1 1 1 1  4 LYS H   Zt  4 . HN   1 1 
        13 1 2 1 1  4 LYS QD  Zt  4 . HD#  1 1 
        14 1 1 1 1  4 LYS H   Zt  4 . HN   1 1 
        14 1 2 1 1  4 LYS QG  Zt  4 . HG#  1 1 
        15 1 1 1 1  4 LYS QG  Zt  4 . HG#  1 1 
        15 1 2 1 1  5 PHE HA  Zt  5 . HA   1 1 
        16 1 1 1 1  4 LYS QG  Zt  4 . HG#  1 1 
        16 1 2 1 1  5 PHE H   Zt  5 . HN   1 1 
        17 1 1 1 1  4 LYS H   Zt  4 . HN   1 1 
        17 1 2 1 1  5 PHE H   Zt  5 . HN   1 1 
        18 1 1 1 1  5 PHE H   Zt  5 . HN   1 1 
        18 1 2 1 1  5 PHE HA  Zt  5 . HA   1 1 
        19 1 1 1 1  5 PHE HA  Zt  5 . HA   1 1 
        19 1 2 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        20 1 1 1 1  5 PHE HA  Zt  5 . HA   1 1 
        20 1 2 1 1  8 GLU QG  Zt  8 . HG#  1 1 
        21 1 1 1 1  5 PHE HA  Zt  5 . HA   1 1 
        21 1 2 1 1  8 GLU H   Zt  8 . HN   1 1 
        22 1 1 1 1  5 PHE H   Zt  5 . HN   1 1 
        22 1 2 1 1  5 PHE QB  Zt  5 . HB#  1 1 
        23 1 1 1 1  5 PHE QB  Zt  5 . HB#  1 1 
        23 1 2 1 1  6 ASN H   Zt  6 . HN   1 1 
        24 1 1 1 1  5 PHE QB  Zt  5 . HB#  1 1 
        24 1 2 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        25 1 1 1 1  5 PHE H   Zt  5 . HN   1 1 
        25 1 2 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        26 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        26 1 2 1 1  6 ASN HA  Zt  6 . HA   1 1 
        27 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        27 1 2 1 1  6 ASN H   Zt  6 . HN   1 1 
        28 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        28 1 2 1 1 38 PRO QB  Zt 38 . HB#  1 1 
        29 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        29 1 2 1 1 38 PRO QG  Zt 38 . HG#  1 1 
        30 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        30 1 2 1 1 39 SER HA  Zt 39 . HA   1 1 
        31 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        31 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
        32 1 1 1 1  5 PHE QD  Zt  5 . HD#  1 1 
        32 1 2 1 1  9 LEU MD2 Zt  9 . HD2# 1 1 
        33 1 1 1 1  5 PHE H   Zt  5 . HN   1 1 
        33 1 2 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        34 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        34 1 2 1 1  7 LYS H   Zt  7 . HN   1 1 
        35 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        35 1 2 1 1  9 LEU QB  Zt  9 . HB#  1 1 
        36 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        36 1 2 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        37 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        37 1 2 1 1  9 LEU MD2 Zt  9 . HD2# 1 1 
        38 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        38 1 2 1 1  9 LEU HG  Zt  9 . HG   1 1 
        39 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        39 1 2 1 1  9 LEU H   Zt  9 . HN   1 1 
        40 1 1 1 1  6 ASN HA  Zt  6 . HA   1 1 
        40 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        41 1 1 1 1  6 ASN QB  Zt  6 . HB#  1 1 
        41 1 2 1 1  7 LYS HA  Zt  7 . HA   1 1 
        42 1 1 1 1  6 ASN QB  Zt  6 . HB#  1 1 
        42 1 2 1 1  7 LYS H   Zt  7 . HN   1 1 
        43 1 1 1 1  6 ASN QB  Zt  6 . HB#  1 1 
        43 1 2 1 1  8 GLU H   Zt  8 . HN   1 1 
        44 1 1 1 1  6 ASN QB  Zt  6 . HB#  1 1 
        44 1 2 1 1  9 LEU QB  Zt  9 . HB#  1 1 
        45 1 1 1 1  6 ASN H   Zt  6 . HN   1 1 
        45 1 2 1 1  6 ASN QD  Zt  6 . HD2# 1 1 
        46 1 1 1 1  6 ASN H   Zt  6 . HN   1 1 
        46 1 2 1 1  7 LYS QB  Zt  7 . HB#  1 1 
        47 1 1 1 1  6 ASN H   Zt  6 . HN   1 1 
        47 1 2 1 1  9 LEU QB  Zt  9 . HB#  1 1 
        48 1 1 1 1  7 LYS HA  Zt  7 . HA   1 1 
        48 1 2 1 1  7 LYS QD  Zt  7 . HD#  1 1 
        49 1 1 1 1  7 LYS HA  Zt  7 . HA   1 1 
        49 1 2 1 1  8 GLU H   Zt  8 . HN   1 1 
        50 1 1 1 1  7 LYS HA  Zt  7 . HA   1 1 
        50 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        51 1 1 1 1  7 LYS HA  Zt  7 . HA   1 1 
        51 1 2 1 1 11 TRP H   Zt 11 . HN   1 1 
        52 1 1 1 1  7 LYS QB  Zt  7 . HB#  1 1 
        52 1 2 1 1  7 LYS QD  Zt  7 . HD#  1 1 
        53 1 1 1 1  7 LYS H   Zt  7 . HN   1 1 
        53 1 2 1 1  7 LYS QB  Zt  7 . HB#  1 1 
        54 1 1 1 1  7 LYS QB  Zt  7 . HB#  1 1 
        54 1 2 1 1  8 GLU H   Zt  8 . HN   1 1 
        55 1 1 1 1  7 LYS H   Zt  7 . HN   1 1 
        55 1 2 1 1  7 LYS QD  Zt  7 . HD#  1 1 
        56 1 1 1 1  7 LYS H   Zt  7 . HN   1 1 
        56 1 2 1 1  7 LYS QG  Zt  7 . HG#  1 1 
        57 1 1 1 1  7 LYS QG  Zt  7 . HG#  1 1 
        57 1 2 1 1  8 GLU HA  Zt  8 . HA   1 1 
        58 1 1 1 1  7 LYS H   Zt  7 . HN   1 1 
        58 1 2 1 1  8 GLU HA  Zt  8 . HA   1 1 
        59 1 1 1 1  7 LYS H   Zt  7 . HN   1 1 
        59 1 2 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        60 1 1 1 1  8 GLU HA  Zt  8 . HA   1 1 
        60 1 2 1 1  8 GLU QG  Zt  8 . HG#  1 1 
        61 1 1 1 1  8 GLU HA  Zt  8 . HA   1 1 
        61 1 2 1 1  9 LEU H   Zt  9 . HN   1 1 
        62 1 1 1 1  8 GLU HA  Zt  8 . HA   1 1 
        62 1 2 1 1 11 TRP QB  Zt 11 . HB#  1 1 
        63 1 1 1 1  8 GLU HA  Zt  8 . HA   1 1 
        63 1 2 1 1 11 TRP HE3 Zt 11 . HE3  1 1 
        64 1 1 1 1  8 GLU HA  Zt  8 . HA   1 1 
        64 1 2 1 1 11 TRP H   Zt 11 . HN   1 1 
        65 1 1 1 1  8 GLU H   Zt  8 . HN   1 1 
        65 1 2 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        66 1 1 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        66 1 2 1 1 11 TRP QB  Zt 11 . HB#  1 1 
        67 1 1 1 1  8 GLU QB  Zt  8 . HB#  1 1 
        67 1 2 1 1  9 LEU H   Zt  9 . HN   1 1 
        68 1 1 1 1  8 GLU H   Zt  8 . HN   1 1 
        68 1 2 1 1  8 GLU QG  Zt  8 . HG#  1 1 
        69 1 1 1 1  8 GLU H   Zt  8 . HN   1 1 
        69 1 2 1 1  9 LEU H   Zt  9 . HN   1 1 
        70 1 1 1 1  9 LEU HA  Zt  9 . HA   1 1 
        70 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        71 1 1 1 1  9 LEU HA  Zt  9 . HA   1 1 
        71 1 2 1 1 12 ALA MB  Zt 12 . HB#  1 1 
        72 1 1 1 1  9 LEU HA  Zt  9 . HA   1 1 
        72 1 2 1 1 12 ALA H   Zt 12 . HN   1 1 
        73 1 1 1 1  9 LEU HA  Zt  9 . HA   1 1 
        73 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
        74 1 1 1 1  9 LEU HA  Zt  9 . HA   1 1 
        74 1 2 1 1 41 SER QB  Zt 41 . HB#  1 1 
        75 1 1 1 1  9 LEU QB  Zt  9 . HB#  1 1 
        75 1 2 1 1 10 GLY QA  Zt 10 . HA#  1 1 
        76 1 1 1 1  9 LEU QB  Zt  9 . HB#  1 1 
        76 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        77 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        77 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        78 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        78 1 2 1 1 34 LEU HA  Zt 34 . HA   1 1 
        79 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        79 1 2 1 1 34 LEU HB2 Zt 34 . HB2  1 1 
        80 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        80 1 2 1 1 35 ARG HA  Zt 35 . HA   1 1 
        81 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        81 1 2 1 1 38 PRO QB  Zt 38 . HB#  1 1 
        82 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        82 1 2 1 1 38 PRO QG  Zt 38 . HG#  1 1 
        83 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        83 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
        84 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        84 1 2 1 1 41 SER HA  Zt 41 . HA   1 1 
        85 1 1 1 1  9 LEU QD  Zt  9 . HD#  1 1 
        85 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
        86 1 1 1 1  9 LEU MD1 Zt  9 . HD1# 1 1 
        86 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
        87 1 1 1 1  9 LEU MD1 Zt  9 . HD1# 1 1 
        87 1 2 1 1 38 PRO HA  Zt 38 . HA   1 1 
        88 1 1 1 1  9 LEU MD1 Zt  9 . HD1# 1 1 
        88 1 2 1 1 38 PRO QB  Zt 38 . HB#  1 1 
        89 1 1 1 1  9 LEU MD1 Zt  9 . HD1# 1 1 
        89 1 2 1 1 38 PRO QG  Zt 38 . HG#  1 1 
        90 1 1 1 1  9 LEU MD2 Zt  9 . HD2# 1 1 
        90 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
        91 1 1 1 1  9 LEU H   Zt  9 . HN   1 1 
        91 1 2 1 1  9 LEU HG  Zt  9 . HG   1 1 
        92 1 1 1 1  9 LEU HG  Zt  9 . HG   1 1 
        92 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        93 1 1 1 1  9 LEU H   Zt  9 . HN   1 1 
        93 1 2 1 1 10 GLY H   Zt 10 . HN   1 1 
        94 1 1 1 1  9 LEU H   Zt  9 . HN   1 1 
        94 1 2 1 1 11 TRP H   Zt 11 . HN   1 1 
        95 1 1 1 1 10 GLY QA  Zt 10 . HA#  1 1 
        95 1 2 1 1 11 TRP H   Zt 11 . HN   1 1 
        96 1 1 1 1 10 GLY QA  Zt 10 . HA#  1 1 
        96 1 2 1 1 12 ALA H   Zt 12 . HN   1 1 
        97 1 1 1 1 10 GLY QA  Zt 10 . HA#  1 1 
        97 1 2 1 1 13 THR MG  Zt 13 . HG2# 1 1 
        98 1 1 1 1 10 GLY QA  Zt 10 . HA#  1 1 
        98 1 2 1 1 13 THR H   Zt 13 . HN   1 1 
        99 1 1 1 1 10 GLY H   Zt 10 . HN   1 1 
        99 1 2 1 1 11 TRP H   Zt 11 . HN   1 1 
       100 1 1 1 1 10 GLY H   Zt 10 . HN   1 1 
       100 1 2 1 1 12 ALA H   Zt 12 . HN   1 1 
       101 1 1 1 1 11 TRP HA  Zt 11 . HA   1 1 
       101 1 2 1 1 11 TRP HE3 Zt 11 . HE3  1 1 
       102 1 1 1 1 11 TRP HA  Zt 11 . HA   1 1 
       102 1 2 1 1 14 TRP QB  Zt 14 . HB#  1 1 
       103 1 1 1 1 11 TRP HA  Zt 11 . HA   1 1 
       103 1 2 1 1 14 TRP H   Zt 14 . HN   1 1 
       104 1 1 1 1 11 TRP HA  Zt 11 . HA   1 1 
       104 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       105 1 1 1 1 11 TRP H   Zt 11 . HN   1 1 
       105 1 2 1 1 11 TRP QB  Zt 11 . HB#  1 1 
       106 1 1 1 1 11 TRP QB  Zt 11 . HB#  1 1 
       106 1 2 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       107 1 1 1 1 11 TRP QB  Zt 11 . HB#  1 1 
       107 1 2 1 1 12 ALA H   Zt 12 . HN   1 1 
       108 1 1 1 1 11 TRP HD1 Zt 11 . HD1  1 1 
       108 1 2 1 1 12 ALA HA  Zt 12 . HA   1 1 
       109 1 1 1 1 11 TRP HD1 Zt 11 . HD1  1 1 
       109 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       110 1 1 1 1 11 TRP HE1 Zt 11 . HE1  1 1 
       110 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       111 1 1 1 1 11 TRP H   Zt 11 . HN   1 1 
       111 1 2 1 1 11 TRP HE3 Zt 11 . HE3  1 1 
       112 1 1 1 1 11 TRP HE3 Zt 11 . HE3  1 1 
       112 1 2 1 1 12 ALA HA  Zt 12 . HA   1 1 
       113 1 1 1 1 11 TRP HE3 Zt 11 . HE3  1 1 
       113 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       114 1 1 1 1 11 TRP HZ2 Zt 11 . HZ2  1 1 
       114 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       115 1 1 1 1 11 TRP H   Zt 11 . HN   1 1 
       115 1 2 1 1 12 ALA H   Zt 12 . HN   1 1 
       116 1 1 1 1 11 TRP H   Zt 11 . HN   1 1 
       116 1 2 1 1 13 THR H   Zt 13 . HN   1 1 
       117 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       117 1 2 1 1 13 THR H   Zt 13 . HN   1 1 
       118 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       118 1 2 1 1 14 TRP H   Zt 14 . HN   1 1 
       119 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       119 1 2 1 1 15 GLU QB  Zt 15 . HB#  1 1 
       120 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       120 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       121 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       121 1 2 1 1 15 GLU H   Zt 15 . HN   1 1 
       122 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       122 1 2 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       123 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       123 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       124 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       124 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       125 1 1 1 1 12 ALA HA  Zt 12 . HA   1 1 
       125 1 2 1 1 45 LEU MD2 Zt 45 . HD2# 1 1 
       126 1 1 1 1 12 ALA H   Zt 12 . HN   1 1 
       126 1 2 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       127 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       127 1 2 1 1 13 THR HA  Zt 13 . HA   1 1 
       128 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       128 1 2 1 1 13 THR H   Zt 13 . HN   1 1 
       129 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       129 1 2 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       130 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       130 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       131 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       131 1 2 1 1 41 SER HA  Zt 41 . HA   1 1 
       132 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       132 1 2 1 1 41 SER QB  Zt 41 . HB#  1 1 
       133 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       133 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       134 1 1 1 1 12 ALA MB  Zt 12 . HB#  1 1 
       134 1 2 1 1 45 LEU MD2 Zt 45 . HD2# 1 1 
       135 1 1 1 1 12 ALA H   Zt 12 . HN   1 1 
       135 1 2 1 1 13 THR H   Zt 13 . HN   1 1 
       136 1 1 1 1 12 ALA H   Zt 12 . HN   1 1 
       136 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       137 1 1 1 1 12 ALA H   Zt 12 . HN   1 1 
       137 1 2 1 1 45 LEU MD2 Zt 45 . HD2# 1 1 
       138 1 1 1 1 13 THR HA  Zt 13 . HA   1 1 
       138 1 2 1 1 14 TRP H   Zt 14 . HN   1 1 
       139 1 1 1 1 13 THR HA  Zt 13 . HA   1 1 
       139 1 2 1 1 16 ILE HB  Zt 16 . HB   1 1 
       140 1 1 1 1 13 THR HA  Zt 13 . HA   1 1 
       140 1 2 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       141 1 1 1 1 13 THR HA  Zt 13 . HA   1 1 
       141 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       142 1 1 1 1 13 THR HA  Zt 13 . HA   1 1 
       142 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       143 1 1 1 1 13 THR HA  Zt 13 . HA   1 1 
       143 1 2 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       144 1 1 1 1 13 THR HB  Zt 13 . HB   1 1 
       144 1 2 1 1 14 TRP H   Zt 14 . HN   1 1 
       145 1 1 1 1 13 THR MG  Zt 13 . HG2# 1 1 
       145 1 2 1 1 14 TRP HA  Zt 14 . HA   1 1 
       146 1 1 1 1 13 THR MG  Zt 13 . HG2# 1 1 
       146 1 2 1 1 14 TRP H   Zt 14 . HN   1 1 
       147 1 1 1 1 13 THR MG  Zt 13 . HG2# 1 1 
       147 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       148 1 1 1 1 13 THR MG  Zt 13 . HG2# 1 1 
       148 1 2 1 1 17 PHE QD  Zt 17 . HD#  1 1 
       149 1 1 1 1 13 THR MG  Zt 13 . HG2# 1 1 
       149 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       150 1 1 1 1 13 THR H   Zt 13 . HN   1 1 
       150 1 2 1 1 14 TRP H   Zt 14 . HN   1 1 
       151 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       151 1 2 1 1 14 TRP HE3 Zt 14 . HE3  1 1 
       152 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       152 1 2 1 1 14 TRP HZ3 Zt 14 . HZ3  1 1 
       153 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       153 1 2 1 1 15 GLU H   Zt 15 . HN   1 1 
       154 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       154 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       155 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       155 1 2 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       156 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       156 1 2 1 1 17 PHE QD  Zt 17 . HD#  1 1 
       157 1 1 1 1 14 TRP HA  Zt 14 . HA   1 1 
       157 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       158 1 1 1 1 14 TRP QB  Zt 14 . HB#  1 1 
       158 1 2 1 1 15 GLU H   Zt 15 . HN   1 1 
       159 1 1 1 1 14 TRP HD1 Zt 14 . HD1  1 1 
       159 1 2 1 1 15 GLU HA  Zt 15 . HA   1 1 
       160 1 1 1 1 14 TRP HD1 Zt 14 . HD1  1 1 
       160 1 2 1 1 15 GLU H   Zt 15 . HN   1 1 
       161 1 1 1 1 14 TRP HE3 Zt 14 . HE3  1 1 
       161 1 2 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       162 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       162 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       163 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       163 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       164 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       164 1 2 1 1 18 ASN HB3 Zt 18 . HB1  1 1 
       165 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       165 1 2 1 1 18 ASN HB2 Zt 18 . HB2  1 1 
       166 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       166 1 2 1 1 18 ASN QD  Zt 18 . HD2# 1 1 
       167 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       167 1 2 1 1 18 ASN H   Zt 18 . HN   1 1 
       168 1 1 1 1 15 GLU HA  Zt 15 . HA   1 1 
       168 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       169 1 1 1 1 15 GLU H   Zt 15 . HN   1 1 
       169 1 2 1 1 15 GLU QB  Zt 15 . HB#  1 1 
       170 1 1 1 1 15 GLU QB  Zt 15 . HB#  1 1 
       170 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       171 1 1 1 1 15 GLU H   Zt 15 . HN   1 1 
       171 1 2 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       172 1 1 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       172 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       173 1 1 1 1 15 GLU QG  Zt 15 . HG#  1 1 
       173 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       174 1 1 1 1 15 GLU H   Zt 15 . HN   1 1 
       174 1 2 1 1 16 ILE H   Zt 16 . HN   1 1 
       175 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       175 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       176 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       176 1 2 1 1 18 ASN H   Zt 18 . HN   1 1 
       177 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       177 1 2 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       178 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       178 1 2 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       179 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       179 1 2 1 1 19 LEU HG  Zt 19 . HG   1 1 
       180 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       180 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       181 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       181 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       182 1 1 1 1 16 ILE HA  Zt 16 . HA   1 1 
       182 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       183 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       183 1 2 1 1 16 ILE HB  Zt 16 . HB   1 1 
       184 1 1 1 1 16 ILE HB  Zt 16 . HB   1 1 
       184 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       185 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       185 1 2 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       186 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       186 1 2 1 1 30 PHE HA  Zt 30 . HA   1 1 
       187 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       187 1 2 1 1 30 PHE QB  Zt 30 . HB#  1 1 
       188 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       188 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       189 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       189 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       190 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       190 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       191 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       191 1 2 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       192 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       192 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       193 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       193 1 2 1 1 34 LEU HG  Zt 34 . HG   1 1 
       194 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       194 1 2 1 1 44 LEU HA  Zt 44 . HA   1 1 
       195 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       195 1 2 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       196 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       196 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       197 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       197 1 2 1 1 45 LEU HA  Zt 45 . HA   1 1 
       198 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       198 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       199 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       199 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       200 1 1 1 1 16 ILE MD  Zt 16 . HD1# 1 1 
       200 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       201 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       201 1 2 1 1 16 ILE QG  Zt 16 . HG1# 1 1 
       202 1 1 1 1 16 ILE QG  Zt 16 . HG1# 1 1 
       202 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       203 1 1 1 1 16 ILE QG  Zt 16 . HG1# 1 1 
       203 1 2 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       204 1 1 1 1 16 ILE QG  Zt 16 . HG1# 1 1 
       204 1 2 1 1 45 LEU HA  Zt 45 . HA   1 1 
       205 1 1 1 1 16 ILE QG  Zt 16 . HG1# 1 1 
       205 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       206 1 1 1 1 16 ILE QG  Zt 16 . HG1# 1 1 
       206 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       207 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       207 1 2 1 1 17 PHE HA  Zt 17 . HA   1 1 
       208 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       208 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       209 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       209 1 2 1 1 27 VAL HA  Zt 27 . HA   1 1 
       210 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       210 1 2 1 1 27 VAL MG2 Zt 27 . HG2# 1 1 
       211 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       211 1 2 1 1 30 PHE HA  Zt 30 . HA   1 1 
       212 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       212 1 2 1 1 30 PHE QB  Zt 30 . HB#  1 1 
       213 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       213 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       214 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       214 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       215 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       215 1 2 1 1 31 ILE QG  Zt 31 . HG1# 1 1 
       216 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       216 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       217 1 1 1 1 16 ILE MG  Zt 16 . HG2# 1 1 
       217 1 2 1 1 45 LEU HA  Zt 45 . HA   1 1 
       218 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       218 1 2 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       219 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       219 1 2 1 1 17 PHE H   Zt 17 . HN   1 1 
       220 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       220 1 2 1 1 18 ASN H   Zt 18 . HN   1 1 
       221 1 1 1 1 16 ILE H   Zt 16 . HN   1 1 
       221 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       222 1 1 1 1 17 PHE HA  Zt 17 . HA   1 1 
       222 1 2 1 1 17 PHE QE  Zt 17 . HE#  1 1 
       223 1 1 1 1 17 PHE HA  Zt 17 . HA   1 1 
       223 1 2 1 1 18 ASN H   Zt 18 . HN   1 1 
       224 1 1 1 1 17 PHE HA  Zt 17 . HA   1 1 
       224 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       225 1 1 1 1 17 PHE HA  Zt 17 . HA   1 1 
       225 1 2 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       226 1 1 1 1 17 PHE H   Zt 17 . HN   1 1 
       226 1 2 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       227 1 1 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       227 1 2 1 1 18 ASN H   Zt 18 . HN   1 1 
       228 1 1 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       228 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       229 1 1 1 1 17 PHE QB  Zt 17 . HB#  1 1 
       229 1 2 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       230 1 1 1 1 17 PHE QD  Zt 17 . HD#  1 1 
       230 1 2 1 1 18 ASN HA  Zt 18 . HA   1 1 
       231 1 1 1 1 17 PHE QD  Zt 17 . HD#  1 1 
       231 1 2 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       232 1 1 1 1 17 PHE QD  Zt 17 . HD#  1 1 
       232 1 2 1 1 31 ILE MD  Zt 31 . HD1# 1 1 
       233 1 1 1 1 17 PHE QE  Zt 17 . HE#  1 1 
       233 1 2 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       234 1 1 1 1 17 PHE QE  Zt 17 . HE#  1 1 
       234 1 2 1 1 31 ILE MD  Zt 31 . HD1# 1 1 
       235 1 1 1 1 17 PHE H   Zt 17 . HN   1 1 
       235 1 2 1 1 18 ASN H   Zt 18 . HN   1 1 
       236 1 1 1 1 17 PHE H   Zt 17 . HN   1 1 
       236 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       237 1 1 1 1 18 ASN HA  Zt 18 . HA   1 1 
       237 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       238 1 1 1 1 18 ASN HB3 Zt 18 . HB1  1 1 
       238 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       239 1 1 1 1 18 ASN H   Zt 18 . HN   1 1 
       239 1 2 1 1 18 ASN HB2 Zt 18 . HB2  1 1 
       240 1 1 1 1 18 ASN H   Zt 18 . HN   1 1 
       240 1 2 1 1 18 ASN QD  Zt 18 . HD2# 1 1 
       241 1 1 1 1 18 ASN H   Zt 18 . HN   1 1 
       241 1 2 1 1 19 LEU H   Zt 19 . HN   1 1 
       242 1 1 1 1 19 LEU HA  Zt 19 . HA   1 1 
       242 1 2 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       243 1 1 1 1 19 LEU HA  Zt 19 . HA   1 1 
       243 1 2 1 1 20 PRO QG  Zt 20 . HG#  1 1 
       244 1 1 1 1 19 LEU HA  Zt 19 . HA   1 1 
       244 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       245 1 1 1 1 19 LEU HA  Zt 19 . HA   1 1 
       245 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       246 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       246 1 2 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       247 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       247 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       248 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       248 1 2 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       249 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       249 1 2 1 1 22 LEU HG  Zt 22 . HG   1 1 
       250 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       250 1 2 1 1 22 LEU H   Zt 22 . HN   1 1 
       251 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       251 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       252 1 1 1 1 19 LEU QB  Zt 19 . HB#  1 1 
       252 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       253 1 1 1 1 19 LEU H   Zt 19 . HN   1 1 
       253 1 2 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       254 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       254 1 2 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       255 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       255 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       256 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       256 1 2 1 1 22 LEU HB2 Zt 22 . HB2  1 1 
       257 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       257 1 2 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       258 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       258 1 2 1 1 22 LEU HG  Zt 22 . HG   1 1 
       259 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       259 1 2 1 1 22 LEU H   Zt 22 . HN   1 1 
       260 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       260 1 2 1 1 49 LYS HA  Zt 49 . HA   1 1 
       261 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       261 1 2 1 1 49 LYS H   Zt 49 . HN   1 1 
       262 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       262 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       263 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       263 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       264 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       264 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       265 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       265 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       266 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       266 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       267 1 1 1 1 19 LEU MD1 Zt 19 . HD1# 1 1 
       267 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       268 1 1 1 1 19 LEU H   Zt 19 . HN   1 1 
       268 1 2 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       269 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       269 1 2 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       270 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       270 1 2 1 1 49 LYS HA  Zt 49 . HA   1 1 
       271 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       271 1 2 1 1 49 LYS QE  Zt 49 . HE#  1 1 
       272 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       272 1 2 1 1 49 LYS QG  Zt 49 . HG#  1 1 
       273 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       273 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       274 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       274 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       275 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       275 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       276 1 1 1 1 19 LEU MD2 Zt 19 . HD2# 1 1 
       276 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       277 1 1 1 1 19 LEU H   Zt 19 . HN   1 1 
       277 1 2 1 1 19 LEU HG  Zt 19 . HG   1 1 
       278 1 1 1 1 19 LEU HG  Zt 19 . HG   1 1 
       278 1 2 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       279 1 1 1 1 19 LEU H   Zt 19 . HN   1 1 
       279 1 2 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       280 1 1 1 1 19 LEU H   Zt 19 . HN   1 1 
       280 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       281 1 1 1 1 19 LEU H   Zt 19 . HN   1 1 
       281 1 2 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       282 1 1 1 1 20 PRO HA  Zt 20 . HA   1 1 
       282 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       283 1 1 1 1 20 PRO HA  Zt 20 . HA   1 1 
       283 1 2 1 1 22 LEU H   Zt 22 . HN   1 1 
       284 1 1 1 1 20 PRO QB  Zt 20 . HB#  1 1 
       284 1 2 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       285 1 1 1 1 20 PRO QB  Zt 20 . HB#  1 1 
       285 1 2 1 1 21 ASN HA  Zt 21 . HA   1 1 
       286 1 1 1 1 20 PRO QB  Zt 20 . HB#  1 1 
       286 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       287 1 1 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       287 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       288 1 1 1 1 20 PRO QD  Zt 20 . HD#  1 1 
       288 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       289 1 1 1 1 20 PRO QG  Zt 20 . HG#  1 1 
       289 1 2 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       290 1 1 1 1 20 PRO QG  Zt 20 . HG#  1 1 
       290 1 2 1 1 21 ASN H   Zt 21 . HN   1 1 
       291 1 1 1 1 20 PRO QG  Zt 20 . HG#  1 1 
       291 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       292 1 1 1 1 21 ASN HA  Zt 21 . HA   1 1 
       292 1 2 1 1 21 ASN HB3 Zt 21 . HB1  1 1 
       293 1 1 1 1 21 ASN HA  Zt 21 . HA   1 1 
       293 1 2 1 1 22 LEU H   Zt 22 . HN   1 1 
       294 1 1 1 1 21 ASN HA  Zt 21 . HA   1 1 
       294 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       295 1 1 1 1 21 ASN HA  Zt 21 . HA   1 1 
       295 1 2 1 1 55 GLN HB3 Zt 55 . HB1  1 1 
       296 1 1 1 1 21 ASN HA  Zt 21 . HA   1 1 
       296 1 2 1 1 56 ALA HA  Zt 56 . HA   1 1 
       297 1 1 1 1 21 ASN HB3 Zt 21 . HB1  1 1 
       297 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       298 1 1 1 1 21 ASN HB3 Zt 21 . HB1  1 1 
       298 1 2 1 1 55 GLN HA  Zt 55 . HA   1 1 
       299 1 1 1 1 21 ASN HB3 Zt 21 . HB1  1 1 
       299 1 2 1 1 55 GLN HB2 Zt 55 . HB2  1 1 
       300 1 1 1 1 21 ASN HB3 Zt 21 . HB1  1 1 
       300 1 2 1 1 56 ALA HA  Zt 56 . HA   1 1 
       301 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       301 1 2 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       302 1 1 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       302 1 2 1 1 22 LEU H   Zt 22 . HN   1 1 
       303 1 1 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       303 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       304 1 1 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       304 1 2 1 1 55 GLN HB3 Zt 55 . HB1  1 1 
       305 1 1 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       305 1 2 1 1 55 GLN HB2 Zt 55 . HB2  1 1 
       306 1 1 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       306 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       307 1 1 1 1 21 ASN HB2 Zt 21 . HB2  1 1 
       307 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       308 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       308 1 2 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       309 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       309 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       310 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       310 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       311 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       311 1 2 1 1 53 ASP HA  Zt 53 . HA   1 1 
       312 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       312 1 2 1 1 56 ALA HA  Zt 56 . HA   1 1 
       313 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       313 1 2 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       314 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       314 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       315 1 1 1 1 21 ASN QD  Zt 21 . HD2# 1 1 
       315 1 2 1 1 57 PRO QD  Zt 57 . HD#  1 1 
       316 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       316 1 2 1 1 22 LEU HA  Zt 22 . HA   1 1 
       317 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       317 1 2 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       318 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       318 1 2 1 1 22 LEU HG  Zt 22 . HG   1 1 
       319 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       319 1 2 1 1 22 LEU H   Zt 22 . HN   1 1 
       320 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       320 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       321 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       321 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       322 1 1 1 1 21 ASN H   Zt 21 . HN   1 1 
       322 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       323 1 1 1 1 22 LEU HA  Zt 22 . HA   1 1 
       323 1 2 1 1 22 LEU HB3 Zt 22 . HB1  1 1 
       324 1 1 1 1 22 LEU HA  Zt 22 . HA   1 1 
       324 1 2 1 1 23 ASN H   Zt 23 . HN   1 1 
       325 1 1 1 1 22 LEU HA  Zt 22 . HA   1 1 
       325 1 2 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       326 1 1 1 1 22 LEU HA  Zt 22 . HA   1 1 
       326 1 2 1 1 27 VAL MG2 Zt 27 . HG2# 1 1 
       327 1 1 1 1 22 LEU HA  Zt 22 . HA   1 1 
       327 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       328 1 1 1 1 22 LEU HA  Zt 22 . HA   1 1 
       328 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       329 1 1 1 1 22 LEU HB3 Zt 22 . HB1  1 1 
       329 1 2 1 1 23 ASN H   Zt 23 . HN   1 1 
       330 1 1 1 1 22 LEU HB3 Zt 22 . HB1  1 1 
       330 1 2 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       331 1 1 1 1 22 LEU H   Zt 22 . HN   1 1 
       331 1 2 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       332 1 1 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       332 1 2 1 1 48 ALA HA  Zt 48 . HA   1 1 
       333 1 1 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       333 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       334 1 1 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       334 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       335 1 1 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       335 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       336 1 1 1 1 22 LEU MD1 Zt 22 . HD1# 1 1 
       336 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       337 1 1 1 1 22 LEU H   Zt 22 . HN   1 1 
       337 1 2 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       338 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       338 1 2 1 1 23 ASN H   Zt 23 . HN   1 1 
       339 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       339 1 2 1 1 26 GLN QE  Zt 26 . HE2# 1 1 
       340 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       340 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       341 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       341 1 2 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       342 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       342 1 2 1 1 48 ALA HA  Zt 48 . HA   1 1 
       343 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       343 1 2 1 1 51 LEU HA  Zt 51 . HA   1 1 
       344 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       344 1 2 1 1 51 LEU HG  Zt 51 . HG   1 1 
       345 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       345 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       346 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       346 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       347 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       347 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       348 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       348 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       349 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       349 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       350 1 1 1 1 22 LEU MD2 Zt 22 . HD2# 1 1 
       350 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       351 1 1 1 1 22 LEU H   Zt 22 . HN   1 1 
       351 1 2 1 1 22 LEU HG  Zt 22 . HG   1 1 
       352 1 1 1 1 22 LEU HG  Zt 22 . HG   1 1 
       352 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       353 1 1 1 1 22 LEU H   Zt 22 . HN   1 1 
       353 1 2 1 1 23 ASN H   Zt 23 . HN   1 1 
       354 1 1 1 1 22 LEU H   Zt 22 . HN   1 1 
       354 1 2 1 1 52 ASN HA  Zt 52 . HA   1 1 
       355 1 1 1 1 23 ASN HA  Zt 23 . HA   1 1 
       355 1 2 1 1 24 GLY H   Zt 24 . HN   1 1 
       356 1 1 1 1 23 ASN HA  Zt 23 . HA   1 1 
       356 1 2 1 1 25 VAL H   Zt 25 . HN   1 1 
       357 1 1 1 1 23 ASN QB  Zt 23 . HB#  1 1 
       357 1 2 1 1 24 GLY H   Zt 24 . HN   1 1 
       358 1 1 1 1 23 ASN QB  Zt 23 . HB#  1 1 
       358 1 2 1 1 25 VAL H   Zt 25 . HN   1 1 
       359 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       359 1 2 1 1 23 ASN QD  Zt 23 . HD2# 1 1 
       360 1 1 1 1 23 ASN QD  Zt 23 . HD2# 1 1 
       360 1 2 1 1 25 VAL HB  Zt 25 . HB   1 1 
       361 1 1 1 1 23 ASN QD  Zt 23 . HD2# 1 1 
       361 1 2 1 1 25 VAL MG2 Zt 25 . HG2# 1 1 
       362 1 1 1 1 23 ASN QD  Zt 23 . HD2# 1 1 
       362 1 2 1 1 25 VAL H   Zt 25 . HN   1 1 
       363 1 1 1 1 23 ASN QD  Zt 23 . HD2# 1 1 
       363 1 2 1 1 26 GLN H   Zt 26 . HN   1 1 
       364 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       364 1 2 1 1 26 GLN HA  Zt 26 . HA   1 1 
       365 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       365 1 2 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       366 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       366 1 2 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       367 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       367 1 2 1 1 26 GLN H   Zt 26 . HN   1 1 
       368 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       368 1 2 1 1 27 VAL MG2 Zt 27 . HG2# 1 1 
       369 1 1 1 1 23 ASN H   Zt 23 . HN   1 1 
       369 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       370 1 1 1 1 24 GLY QA  Zt 24 . HA#  1 1 
       370 1 2 1 1 25 VAL H   Zt 25 . HN   1 1 
       371 1 1 1 1 24 GLY QA  Zt 24 . HA#  1 1 
       371 1 2 1 1 27 VAL HB  Zt 27 . HB   1 1 
       372 1 1 1 1 24 GLY QA  Zt 24 . HA#  1 1 
       372 1 2 1 1 27 VAL MG2 Zt 27 . HG2# 1 1 
       373 1 1 1 1 24 GLY QA  Zt 24 . HA#  1 1 
       373 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       374 1 1 1 1 24 GLY QA  Zt 24 . HA#  1 1 
       374 1 2 1 1 28 LYS H   Zt 28 . HN   1 1 
       375 1 1 1 1 24 GLY H   Zt 24 . HN   1 1 
       375 1 2 1 1 25 VAL H   Zt 25 . HN   1 1 
       376 1 1 1 1 25 VAL HA  Zt 25 . HA   1 1 
       376 1 2 1 1 25 VAL MG1 Zt 25 . HG1# 1 1 
       377 1 1 1 1 25 VAL HA  Zt 25 . HA   1 1 
       377 1 2 1 1 25 VAL MG2 Zt 25 . HG2# 1 1 
       378 1 1 1 1 25 VAL HA  Zt 25 . HA   1 1 
       378 1 2 1 1 26 GLN H   Zt 26 . HN   1 1 
       379 1 1 1 1 25 VAL HA  Zt 25 . HA   1 1 
       379 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       380 1 1 1 1 25 VAL HA  Zt 25 . HA   1 1 
       380 1 2 1 1 28 LYS QB  Zt 28 . HB#  1 1 
       381 1 1 1 1 25 VAL HA  Zt 25 . HA   1 1 
       381 1 2 1 1 28 LYS QG  Zt 28 . HG#  1 1 
       382 1 1 1 1 25 VAL H   Zt 25 . HN   1 1 
       382 1 2 1 1 25 VAL HB  Zt 25 . HB   1 1 
       383 1 1 1 1 25 VAL HB  Zt 25 . HB   1 1 
       383 1 2 1 1 26 GLN HA  Zt 26 . HA   1 1 
       384 1 1 1 1 25 VAL HB  Zt 25 . HB   1 1 
       384 1 2 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       385 1 1 1 1 25 VAL HB  Zt 25 . HB   1 1 
       385 1 2 1 1 26 GLN H   Zt 26 . HN   1 1 
       386 1 1 1 1 25 VAL HB  Zt 25 . HB   1 1 
       386 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       387 1 1 1 1 25 VAL MG1 Zt 25 . HG1# 1 1 
       387 1 2 1 1 26 GLN HA  Zt 26 . HA   1 1 
       388 1 1 1 1 25 VAL MG1 Zt 25 . HG1# 1 1 
       388 1 2 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       389 1 1 1 1 25 VAL MG1 Zt 25 . HG1# 1 1 
       389 1 2 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       390 1 1 1 1 25 VAL MG2 Zt 25 . HG2# 1 1 
       390 1 2 1 1 26 GLN H   Zt 26 . HN   1 1 
       391 1 1 1 1 25 VAL MG2 Zt 25 . HG2# 1 1 
       391 1 2 1 1 28 LYS QB  Zt 28 . HB#  1 1 
       392 1 1 1 1 25 VAL H   Zt 25 . HN   1 1 
       392 1 2 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       393 1 1 1 1 25 VAL H   Zt 25 . HN   1 1 
       393 1 2 1 1 26 GLN H   Zt 26 . HN   1 1 
       394 1 1 1 1 25 VAL H   Zt 25 . HN   1 1 
       394 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       395 1 1 1 1 26 GLN HA  Zt 26 . HA   1 1 
       395 1 2 1 1 26 GLN QE  Zt 26 . HE2# 1 1 
       396 1 1 1 1 26 GLN HA  Zt 26 . HA   1 1 
       396 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       397 1 1 1 1 26 GLN HA  Zt 26 . HA   1 1 
       397 1 2 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       398 1 1 1 1 26 GLN HA  Zt 26 . HA   1 1 
       398 1 2 1 1 29 ALA H   Zt 29 . HN   1 1 
       399 1 1 1 1 26 GLN HA  Zt 26 . HA   1 1 
       399 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       400 1 1 1 1 26 GLN H   Zt 26 . HN   1 1 
       400 1 2 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       401 1 1 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       401 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       402 1 1 1 1 26 GLN QB  Zt 26 . HB#  1 1 
       402 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       403 1 1 1 1 26 GLN H   Zt 26 . HN   1 1 
       403 1 2 1 1 26 GLN QE  Zt 26 . HE2# 1 1 
       404 1 1 1 1 26 GLN QE  Zt 26 . HE2# 1 1 
       404 1 2 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       405 1 1 1 1 26 GLN QE  Zt 26 . HE2# 1 1 
       405 1 2 1 1 51 LEU MD2 Zt 51 . HD2# 1 1 
       406 1 1 1 1 26 GLN QE  Zt 26 . HE2# 1 1 
       406 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       407 1 1 1 1 26 GLN H   Zt 26 . HN   1 1 
       407 1 2 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       408 1 1 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       408 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       409 1 1 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       409 1 2 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       410 1 1 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       410 1 2 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       411 1 1 1 1 26 GLN QG  Zt 26 . HG#  1 1 
       411 1 2 1 1 51 LEU MD2 Zt 51 . HD2# 1 1 
       412 1 1 1 1 26 GLN H   Zt 26 . HN   1 1 
       412 1 2 1 1 27 VAL MG2 Zt 27 . HG2# 1 1 
       413 1 1 1 1 26 GLN H   Zt 26 . HN   1 1 
       413 1 2 1 1 27 VAL H   Zt 27 . HN   1 1 
       414 1 1 1 1 27 VAL HA  Zt 27 . HA   1 1 
       414 1 2 1 1 28 LYS H   Zt 28 . HN   1 1 
       415 1 1 1 1 27 VAL HA  Zt 27 . HA   1 1 
       415 1 2 1 1 29 ALA H   Zt 29 . HN   1 1 
       416 1 1 1 1 27 VAL HA  Zt 27 . HA   1 1 
       416 1 2 1 1 30 PHE QB  Zt 30 . HB#  1 1 
       417 1 1 1 1 27 VAL HA  Zt 27 . HA   1 1 
       417 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       418 1 1 1 1 27 VAL HA  Zt 27 . HA   1 1 
       418 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       419 1 1 1 1 27 VAL HA  Zt 27 . HA   1 1 
       419 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       420 1 1 1 1 27 VAL H   Zt 27 . HN   1 1 
       420 1 2 1 1 27 VAL HB  Zt 27 . HB   1 1 
       421 1 1 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       421 1 2 1 1 28 LYS H   Zt 28 . HN   1 1 
       422 1 1 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       422 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       423 1 1 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       423 1 2 1 1 31 ILE QG  Zt 31 . HG1# 1 1 
       424 1 1 1 1 27 VAL MG1 Zt 27 . HG1# 1 1 
       424 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       425 1 1 1 1 27 VAL H   Zt 27 . HN   1 1 
       425 1 2 1 1 27 VAL MG2 Zt 27 . HG2# 1 1 
       426 1 1 1 1 27 VAL H   Zt 27 . HN   1 1 
       426 1 2 1 1 28 LYS H   Zt 28 . HN   1 1 
       427 1 1 1 1 27 VAL H   Zt 27 . HN   1 1 
       427 1 2 1 1 29 ALA H   Zt 29 . HN   1 1 
       428 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       428 1 2 1 1 29 ALA H   Zt 29 . HN   1 1 
       429 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       429 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       430 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       430 1 2 1 1 31 ILE HB  Zt 31 . HB   1 1 
       431 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       431 1 2 1 1 31 ILE MD  Zt 31 . HD1# 1 1 
       432 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       432 1 2 1 1 31 ILE QG  Zt 31 . HG1# 1 1 
       433 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       433 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       434 1 1 1 1 28 LYS HA  Zt 28 . HA   1 1 
       434 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       435 1 1 1 1 28 LYS H   Zt 28 . HN   1 1 
       435 1 2 1 1 28 LYS QB  Zt 28 . HB#  1 1 
       436 1 1 1 1 28 LYS QB  Zt 28 . HB#  1 1 
       436 1 2 1 1 29 ALA HA  Zt 29 . HA   1 1 
       437 1 1 1 1 28 LYS QB  Zt 28 . HB#  1 1 
       437 1 2 1 1 29 ALA H   Zt 29 . HN   1 1 
       438 1 1 1 1 28 LYS H   Zt 28 . HN   1 1 
       438 1 2 1 1 28 LYS QD  Zt 28 . HD#  1 1 
       439 1 1 1 1 28 LYS H   Zt 28 . HN   1 1 
       439 1 2 1 1 28 LYS QG  Zt 28 . HG#  1 1 
       440 1 1 1 1 28 LYS H   Zt 28 . HN   1 1 
       440 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       441 1 1 1 1 29 ALA HA  Zt 29 . HA   1 1 
       441 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       442 1 1 1 1 29 ALA HA  Zt 29 . HA   1 1 
       442 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       443 1 1 1 1 29 ALA HA  Zt 29 . HA   1 1 
       443 1 2 1 1 32 ASP QB  Zt 32 . HB#  1 1 
       444 1 1 1 1 29 ALA HA  Zt 29 . HA   1 1 
       444 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       445 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       445 1 2 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       446 1 1 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       446 1 2 1 1 30 PHE HA  Zt 30 . HA   1 1 
       447 1 1 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       447 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       448 1 1 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       448 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       449 1 1 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       449 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       450 1 1 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       450 1 2 1 1 32 ASP QB  Zt 32 . HB#  1 1 
       451 1 1 1 1 29 ALA MB  Zt 29 . HB#  1 1 
       451 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       452 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       452 1 2 1 1 30 PHE HA  Zt 30 . HA   1 1 
       453 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       453 1 2 1 1 30 PHE QB  Zt 30 . HB#  1 1 
       454 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       454 1 2 1 1 30 PHE H   Zt 30 . HN   1 1 
       455 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       455 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       456 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       456 1 2 1 1 32 ASP QB  Zt 32 . HB#  1 1 
       457 1 1 1 1 29 ALA H   Zt 29 . HN   1 1 
       457 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       458 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       458 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       459 1 1 1 1 30 PHE H   Zt 30 . HN   1 1 
       459 1 2 1 1 30 PHE HA  Zt 30 . HA   1 1 
       460 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       460 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       461 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       461 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       462 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       462 1 2 1 1 33 SER QB  Zt 33 . HB#  1 1 
       463 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       463 1 2 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       464 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       464 1 2 1 1 34 LEU H   Zt 34 . HN   1 1 
       465 1 1 1 1 30 PHE HA  Zt 30 . HA   1 1 
       465 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       466 1 1 1 1 30 PHE H   Zt 30 . HN   1 1 
       466 1 2 1 1 30 PHE QB  Zt 30 . HB#  1 1 
       467 1 1 1 1 30 PHE QB  Zt 30 . HB#  1 1 
       467 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       468 1 1 1 1 30 PHE H   Zt 30 . HN   1 1 
       468 1 2 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       469 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       469 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       470 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       470 1 2 1 1 33 SER QB  Zt 33 . HB#  1 1 
       471 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       471 1 2 1 1 44 LEU HA  Zt 44 . HA   1 1 
       472 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       472 1 2 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       473 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       473 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       474 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       474 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       475 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       475 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       476 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       476 1 2 1 1 48 ALA HA  Zt 48 . HA   1 1 
       477 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       477 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       478 1 1 1 1 30 PHE QD  Zt 30 . HD#  1 1 
       478 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       479 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       479 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       480 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       480 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       481 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       481 1 2 1 1 48 ALA HA  Zt 48 . HA   1 1 
       482 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       482 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       483 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       483 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       484 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       484 1 2 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       485 1 1 1 1 30 PHE QE  Zt 30 . HE#  1 1 
       485 1 2 1 1 51 LEU HG  Zt 51 . HG#  1 1 
       486 1 1 1 1 30 PHE H   Zt 30 . HN   1 1 
       486 1 2 1 1 31 ILE H   Zt 31 . HN   1 1 
       487 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       487 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       488 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       488 1 2 1 1 33 SER H   Zt 33 . HN   1 1 
       489 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       489 1 2 1 1 34 LEU HB2 Zt 34 . HB2  1 1 
       490 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       490 1 2 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       491 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       491 1 2 1 1 34 LEU HG  Zt 34 . HG   1 1 
       492 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       492 1 2 1 1 34 LEU H   Zt 34 . HN   1 1 
       493 1 1 1 1 31 ILE HA  Zt 31 . HA   1 1 
       493 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       494 1 1 1 1 31 ILE H   Zt 31 . HN   1 1 
       494 1 2 1 1 31 ILE HB  Zt 31 . HB   1 1 
       495 1 1 1 1 31 ILE HB  Zt 31 . HB   1 1 
       495 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       496 1 1 1 1 31 ILE H   Zt 31 . HN   1 1 
       496 1 2 1 1 31 ILE MD  Zt 31 . HD1# 1 1 
       497 1 1 1 1 31 ILE H   Zt 31 . HN   1 1 
       497 1 2 1 1 31 ILE QG  Zt 31 . HG1# 1 1 
       498 1 1 1 1 31 ILE QG  Zt 31 . HG1# 1 1 
       498 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       499 1 1 1 1 31 ILE MG  Zt 31 . HG2# 1 1 
       499 1 2 1 1 32 ASP HA  Zt 32 . HA   1 1 
       500 1 1 1 1 31 ILE MG  Zt 31 . HG2# 1 1 
       500 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       501 1 1 1 1 31 ILE MG  Zt 31 . HG2# 1 1 
       501 1 2 1 1 35 ARG QD  Zt 35 . HD#  1 1 
       502 1 1 1 1 31 ILE MG  Zt 31 . HG2# 1 1 
       502 1 2 1 1 35 ARG HE  Zt 35 . HE   1 1 
       503 1 1 1 1 31 ILE H   Zt 31 . HN   1 1 
       503 1 2 1 1 32 ASP QB  Zt 32 . HB#  1 1 
       504 1 1 1 1 31 ILE H   Zt 31 . HN   1 1 
       504 1 2 1 1 32 ASP H   Zt 32 . HN   1 1 
       505 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       505 1 2 1 1 33 SER H   Zt 33 . HN   1 1 
       506 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       506 1 2 1 1 35 ARG QB  Zt 35 . HB#  1 1 
       507 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       507 1 2 1 1 35 ARG QD  Zt 35 . HD#  1 1 
       508 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       508 1 2 1 1 35 ARG HE  Zt 35 . HE   1 1 
       509 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       509 1 2 1 1 35 ARG QG  Zt 35 . HG#  1 1 
       510 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       510 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       511 1 1 1 1 32 ASP HA  Zt 32 . HA   1 1 
       511 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       512 1 1 1 1 32 ASP H   Zt 32 . HN   1 1 
       512 1 2 1 1 32 ASP QB  Zt 32 . HB#  1 1 
       513 1 1 1 1 32 ASP QB  Zt 32 . HB#  1 1 
       513 1 2 1 1 33 SER H   Zt 33 . HN   1 1 
       514 1 1 1 1 32 ASP H   Zt 32 . HN   1 1 
       514 1 2 1 1 33 SER H   Zt 33 . HN   1 1 
       515 1 1 1 1 33 SER HA  Zt 33 . HA   1 1 
       515 1 2 1 1 34 LEU H   Zt 34 . HN   1 1 
       516 1 1 1 1 33 SER HA  Zt 33 . HA   1 1 
       516 1 2 1 1 36 ASP HB3 Zt 36 . HB1  1 1 
       517 1 1 1 1 33 SER HA  Zt 33 . HA   1 1 
       517 1 2 1 1 36 ASP HB2 Zt 36 . HB2  1 1 
       518 1 1 1 1 33 SER HA  Zt 33 . HA   1 1 
       518 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       519 1 1 1 1 33 SER HA  Zt 33 . HA   1 1 
       519 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       520 1 1 1 1 33 SER HA  Zt 33 . HA   1 1 
       520 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       521 1 1 1 1 33 SER QB  Zt 33 . HB#  1 1 
       521 1 2 1 1 34 LEU H   Zt 34 . HN   1 1 
       522 1 1 1 1 33 SER QB  Zt 33 . HB#  1 1 
       522 1 2 1 1 36 ASP HB3 Zt 36 . HB1  1 1 
       523 1 1 1 1 33 SER QB  Zt 33 . HB#  1 1 
       523 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       524 1 1 1 1 33 SER QB  Zt 33 . HB#  1 1 
       524 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       525 1 1 1 1 33 SER H   Zt 33 . HN   1 1 
       525 1 2 1 1 34 LEU H   Zt 34 . HN   1 1 
       526 1 1 1 1 33 SER H   Zt 33 . HN   1 1 
       526 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       527 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       527 1 2 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       528 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       528 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       529 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       529 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       530 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       530 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       531 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       531 1 2 1 1 38 PRO HA  Zt 38 . HA   1 1 
       532 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       532 1 2 1 1 38 PRO QB  Zt 38 . HB#  1 1 
       533 1 1 1 1 34 LEU HA  Zt 34 . HA   1 1 
       533 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       534 1 1 1 1 34 LEU HB3 Zt 34 . HB1  1 1 
       534 1 2 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       535 1 1 1 1 34 LEU HB3 Zt 34 . HB1  1 1 
       535 1 2 1 1 34 LEU HG  Zt 34 . HG   1 1 
       536 1 1 1 1 34 LEU HB2 Zt 34 . HB2  1 1 
       536 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       537 1 1 1 1 34 LEU H   Zt 34 . HN   1 1 
       537 1 2 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       538 1 1 1 1 34 LEU MD1 Zt 34 . HD1# 1 1 
       538 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       539 1 1 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       539 1 2 1 1 38 PRO HA  Zt 38 . HA   1 1 
       540 1 1 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       540 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       541 1 1 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       541 1 2 1 1 41 SER HA  Zt 41 . HA   1 1 
       542 1 1 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       542 1 2 1 1 41 SER QB  Zt 41 . HB#  1 1 
       543 1 1 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       543 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       544 1 1 1 1 34 LEU MD2 Zt 34 . HD2# 1 1 
       544 1 2 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       545 1 1 1 1 34 LEU H   Zt 34 . HN   1 1 
       545 1 2 1 1 34 LEU HG  Zt 34 . HG   1 1 
       546 1 1 1 1 34 LEU H   Zt 34 . HN   1 1 
       546 1 2 1 1 35 ARG H   Zt 35 . HN   1 1 
       547 1 1 1 1 34 LEU H   Zt 34 . HN   1 1 
       547 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       548 1 1 1 1 34 LEU H   Zt 34 . HN   1 1 
       548 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       549 1 1 1 1 35 ARG HA  Zt 35 . HA   1 1 
       549 1 2 1 1 35 ARG QD  Zt 35 . HD#  1 1 
       550 1 1 1 1 35 ARG HA  Zt 35 . HA   1 1 
       550 1 2 1 1 35 ARG HE  Zt 35 . HE   1 1 
       551 1 1 1 1 35 ARG HA  Zt 35 . HA   1 1 
       551 1 2 1 1 35 ARG QG  Zt 35 . HG#  1 1 
       552 1 1 1 1 35 ARG HA  Zt 35 . HA   1 1 
       552 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       553 1 1 1 1 35 ARG QB  Zt 35 . HB#  1 1 
       553 1 2 1 1 35 ARG HE  Zt 35 . HE   1 1 
       554 1 1 1 1 35 ARG QB  Zt 35 . HB#  1 1 
       554 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       555 1 1 1 1 35 ARG QB  Zt 35 . HB#  1 1 
       555 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       556 1 1 1 1 35 ARG H   Zt 35 . HN   1 1 
       556 1 2 1 1 35 ARG QD  Zt 35 . HD#  1 1 
       557 1 1 1 1 35 ARG QD  Zt 35 . HD#  1 1 
       557 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       558 1 1 1 1 35 ARG H   Zt 35 . HN   1 1 
       558 1 2 1 1 35 ARG QG  Zt 35 . HG#  1 1 
       559 1 1 1 1 35 ARG QG  Zt 35 . HG#  1 1 
       559 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       560 1 1 1 1 35 ARG H   Zt 35 . HN   1 1 
       560 1 2 1 1 36 ASP H   Zt 36 . HN   1 1 
       561 1 1 1 1 35 ARG H   Zt 35 . HN   1 1 
       561 1 2 1 1 36 ASP HB3 Zt 36 . HB1  1 1 
       562 1 1 1 1 35 ARG H   Zt 35 . HN   1 1 
       562 1 2 1 1 36 ASP HB2 Zt 36 . HB2  1 1 
       563 1 1 1 1 35 ARG H   Zt 35 . HN   1 1 
       563 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       564 1 1 1 1 36 ASP HA  Zt 36 . HA   1 1 
       564 1 2 1 1 36 ASP HB3 Zt 36 . HB1  1 1 
       565 1 1 1 1 36 ASP HA  Zt 36 . HA   1 1 
       565 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       566 1 1 1 1 36 ASP H   Zt 36 . HN   1 1 
       566 1 2 1 1 36 ASP HB3 Zt 36 . HB1  1 1 
       567 1 1 1 1 36 ASP HB3 Zt 36 . HB1  1 1 
       567 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       568 1 1 1 1 36 ASP H   Zt 36 . HN   1 1 
       568 1 2 1 1 36 ASP HB2 Zt 36 . HB2  1 1 
       569 1 1 1 1 36 ASP H   Zt 36 . HN   1 1 
       569 1 2 1 1 37 ASP HA  Zt 37 . HA   1 1 
       570 1 1 1 1 36 ASP H   Zt 36 . HN   1 1 
       570 1 2 1 1 37 ASP H   Zt 37 . HN   1 1 
       571 1 1 1 1 37 ASP HA  Zt 37 . HA   1 1 
       571 1 2 1 1 38 PRO QB  Zt 38 . HB#  1 1 
       572 1 1 1 1 37 ASP HA  Zt 37 . HA   1 1 
       572 1 2 1 1 38 PRO QD  Zt 38 . HD#  1 1 
       573 1 1 1 1 37 ASP HA  Zt 37 . HA   1 1 
       573 1 2 1 1 38 PRO QG  Zt 38 . HG#  1 1 
       574 1 1 1 1 37 ASP HA  Zt 37 . HA   1 1 
       574 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
       575 1 1 1 1 37 ASP QB  Zt 37 . HB#  1 1 
       575 1 2 1 1 38 PRO QD  Zt 38 . HD#  1 1 
       576 1 1 1 1 37 ASP QB  Zt 37 . HB#  1 1 
       576 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
       577 1 1 1 1 37 ASP QB  Zt 37 . HB#  1 1 
       577 1 2 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       578 1 1 1 1 37 ASP QB  Zt 37 . HB#  1 1 
       578 1 2 1 1 40 GLN QG  Zt 40 . HG#  1 1 
       579 1 1 1 1 37 ASP QB  Zt 37 . HB#  1 1 
       579 1 2 1 1 40 GLN H   Zt 40 . HN   1 1 
       580 1 1 1 1 37 ASP H   Zt 37 . HN   1 1 
       580 1 2 1 1 38 PRO HA  Zt 38 . HA   1 1 
       581 1 1 1 1 37 ASP H   Zt 37 . HN   1 1 
       581 1 2 1 1 38 PRO QD  Zt 38 . HD#  1 1 
       582 1 1 1 1 37 ASP H   Zt 37 . HN   1 1 
       582 1 2 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       583 1 1 1 1 38 PRO HA  Zt 38 . HA   1 1 
       583 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
       584 1 1 1 1 38 PRO HA  Zt 38 . HA   1 1 
       584 1 2 1 1 40 GLN H   Zt 40 . HN   1 1 
       585 1 1 1 1 38 PRO HA  Zt 38 . HA   1 1 
       585 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       586 1 1 1 1 38 PRO QB  Zt 38 . HB#  1 1 
       586 1 2 1 1 39 SER HA  Zt 39 . HA   1 1 
       587 1 1 1 1 38 PRO QB  Zt 38 . HB#  1 1 
       587 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
       588 1 1 1 1 38 PRO QD  Zt 38 . HD#  1 1 
       588 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
       589 1 1 1 1 38 PRO QG  Zt 38 . HG#  1 1 
       589 1 2 1 1 39 SER H   Zt 39 . HN   1 1 
       590 1 1 1 1 39 SER HA  Zt 39 . HA   1 1 
       590 1 2 1 1 39 SER QB  Zt 39 . HB#  1 1 
       591 1 1 1 1 39 SER HA  Zt 39 . HA   1 1 
       591 1 2 1 1 40 GLN H   Zt 40 . HN   1 1 
       592 1 1 1 1 39 SER HA  Zt 39 . HA   1 1 
       592 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       593 1 1 1 1 39 SER H   Zt 39 . HN   1 1 
       593 1 2 1 1 40 GLN HA  Zt 40 . HA   1 1 
       594 1 1 1 1 39 SER H   Zt 39 . HN   1 1 
       594 1 2 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       595 1 1 1 1 39 SER H   Zt 39 . HN   1 1 
       595 1 2 1 1 40 GLN H   Zt 40 . HN   1 1 
       596 1 1 1 1 39 SER H   Zt 39 . HN   1 1 
       596 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       597 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       597 1 2 1 1 40 GLN QE  Zt 40 . HE2# 1 1 
       598 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       598 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       599 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       599 1 2 1 1 42 ALA H   Zt 42 . HN   1 1 
       600 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       600 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       601 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       601 1 2 1 1 43 ASN QD  Zt 43 . HD2# 1 1 
       602 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       602 1 2 1 1 43 ASN H   Zt 43 . HN   1 1 
       603 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       603 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       604 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       604 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       605 1 1 1 1 40 GLN HA  Zt 40 . HA   1 1 
       605 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       606 1 1 1 1 40 GLN H   Zt 40 . HN   1 1 
       606 1 2 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       607 1 1 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       607 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       608 1 1 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       608 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       609 1 1 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       609 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       610 1 1 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       610 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       611 1 1 1 1 40 GLN QB  Zt 40 . HB#  1 1 
       611 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       612 1 1 1 1 40 GLN H   Zt 40 . HN   1 1 
       612 1 2 1 1 40 GLN QG  Zt 40 . HG#  1 1 
       613 1 1 1 1 40 GLN QG  Zt 40 . HG#  1 1 
       613 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       614 1 1 1 1 40 GLN QG  Zt 40 . HG#  1 1 
       614 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       615 1 1 1 1 40 GLN QG  Zt 40 . HG#  1 1 
       615 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       616 1 1 1 1 40 GLN H   Zt 40 . HN   1 1 
       616 1 2 1 1 41 SER H   Zt 41 . HN   1 1 
       617 1 1 1 1 40 GLN H   Zt 40 . HN   1 1 
       617 1 2 1 1 42 ALA H   Zt 42 . HN   1 1 
       618 1 1 1 1 40 GLN H   Zt 40 . HN   1 1 
       618 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       619 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       619 1 2 1 1 42 ALA H   Zt 42 . HN   1 1 
       620 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       620 1 2 1 1 43 ASN H   Zt 43 . HN   1 1 
       621 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       621 1 2 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       622 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       622 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       623 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       623 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       624 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       624 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       625 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       625 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       626 1 1 1 1 41 SER HA  Zt 41 . HA   1 1 
       626 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       627 1 1 1 1 41 SER H   Zt 41 . HN   1 1 
       627 1 2 1 1 41 SER QB  Zt 41 . HB#  1 1 
       628 1 1 1 1 41 SER QB  Zt 41 . HB#  1 1 
       628 1 2 1 1 42 ALA H   Zt 42 . HN   1 1 
       629 1 1 1 1 41 SER H   Zt 41 . HN   1 1 
       629 1 2 1 1 42 ALA H   Zt 42 . HN   1 1 
       630 1 1 1 1 41 SER H   Zt 41 . HN   1 1 
       630 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       631 1 1 1 1 41 SER H   Zt 41 . HN   1 1 
       631 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       632 1 1 1 1 42 ALA HA  Zt 42 . HA   1 1 
       632 1 2 1 1 43 ASN H   Zt 43 . HN   1 1 
       633 1 1 1 1 42 ALA HA  Zt 42 . HA   1 1 
       633 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       634 1 1 1 1 42 ALA HA  Zt 42 . HA   1 1 
       634 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       635 1 1 1 1 42 ALA HA  Zt 42 . HA   1 1 
       635 1 2 1 1 45 LEU MD2 Zt 45 . HD2# 1 1 
       636 1 1 1 1 42 ALA HA  Zt 42 . HA   1 1 
       636 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       637 1 1 1 1 42 ALA HA  Zt 42 . HA   1 1 
       637 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       638 1 1 1 1 42 ALA H   Zt 42 . HN   1 1 
       638 1 2 1 1 42 ALA MB  Zt 42 . HB#  1 1 
       639 1 1 1 1 42 ALA MB  Zt 42 . HB#  1 1 
       639 1 2 1 1 43 ASN HA  Zt 43 . HA   1 1 
       640 1 1 1 1 42 ALA MB  Zt 42 . HB#  1 1 
       640 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       641 1 1 1 1 42 ALA MB  Zt 42 . HB#  1 1 
       641 1 2 1 1 43 ASN H   Zt 43 . HN   1 1 
       642 1 1 1 1 42 ALA MB  Zt 42 . HB#  1 1 
       642 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       643 1 1 1 1 42 ALA MB  Zt 42 . HB#  1 1 
       643 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       644 1 1 1 1 42 ALA H   Zt 42 . HN   1 1 
       644 1 2 1 1 43 ASN HA  Zt 43 . HA   1 1 
       645 1 1 1 1 42 ALA H   Zt 42 . HN   1 1 
       645 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       646 1 1 1 1 42 ALA H   Zt 42 . HN   1 1 
       646 1 2 1 1 43 ASN H   Zt 43 . HN   1 1 
       647 1 1 1 1 42 ALA H   Zt 42 . HN   1 1 
       647 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       648 1 1 1 1 42 ALA H   Zt 42 . HN   1 1 
       648 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       649 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       649 1 2 1 1 43 ASN HA  Zt 43 . HA   1 1 
       650 1 1 1 1 43 ASN HA  Zt 43 . HA   1 1 
       650 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       651 1 1 1 1 43 ASN HA  Zt 43 . HA   1 1 
       651 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       652 1 1 1 1 43 ASN HA  Zt 43 . HA   1 1 
       652 1 2 1 1 46 ALA HA  Zt 46 . HA   1 1 
       653 1 1 1 1 43 ASN HA  Zt 43 . HA   1 1 
       653 1 2 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       654 1 1 1 1 43 ASN HA  Zt 43 . HA   1 1 
       654 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       655 1 1 1 1 43 ASN HA  Zt 43 . HA   1 1 
       655 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       656 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       656 1 2 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       657 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       657 1 2 1 1 44 LEU HA  Zt 44 . HA   1 1 
       658 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       658 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       659 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       659 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       660 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       660 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       661 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       661 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       662 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       662 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       663 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       663 1 2 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       664 1 1 1 1 43 ASN QB  Zt 43 . HB#  1 1 
       664 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       665 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       665 1 2 1 1 43 ASN QD  Zt 43 . HD2# 1 1 
       666 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       666 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       667 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       667 1 2 1 1 44 LEU H   Zt 44 . HN   1 1 
       668 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       668 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       669 1 1 1 1 43 ASN H   Zt 43 . HN   1 1 
       669 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       670 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       670 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       671 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       671 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       672 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       672 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       673 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       673 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       674 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       674 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       675 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       675 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       676 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       676 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       677 1 1 1 1 44 LEU HA  Zt 44 . HA   1 1 
       677 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       678 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       678 1 2 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       679 1 1 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       679 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       680 1 1 1 1 44 LEU QB  Zt 44 . HB#  1 1 
       680 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       681 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       681 1 2 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       682 1 1 1 1 44 LEU MD1 Zt 44 . HD1# 1 1 
       682 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       683 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       683 1 2 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       684 1 1 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       684 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       685 1 1 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       685 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       686 1 1 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       686 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       687 1 1 1 1 44 LEU MD2 Zt 44 . HD2# 1 1 
       687 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       688 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       688 1 2 1 1 44 LEU HG  Zt 44 . HG   1 1 
       689 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       689 1 2 1 1 45 LEU H   Zt 45 . HN   1 1 
       690 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       690 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       691 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       691 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       692 1 1 1 1 44 LEU H   Zt 44 . HN   1 1 
       692 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       693 1 1 1 1 45 LEU HA  Zt 45 . HA   1 1 
       693 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       694 1 1 1 1 45 LEU HA  Zt 45 . HA   1 1 
       694 1 2 1 1 45 LEU HG  Zt 45 . HG   1 1 
       695 1 1 1 1 45 LEU HA  Zt 45 . HA   1 1 
       695 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       696 1 1 1 1 45 LEU HA  Zt 45 . HA   1 1 
       696 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       697 1 1 1 1 45 LEU HA  Zt 45 . HA   1 1 
       697 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       698 1 1 1 1 45 LEU HA  Zt 45 . HA   1 1 
       698 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       699 1 1 1 1 45 LEU H   Zt 45 . HN   1 1 
       699 1 2 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       700 1 1 1 1 45 LEU QB  Zt 45 . HB#  1 1 
       700 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       701 1 1 1 1 45 LEU H   Zt 45 . HN   1 1 
       701 1 2 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       702 1 1 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       702 1 2 1 1 46 ALA HA  Zt 46 . HA   1 1 
       703 1 1 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       703 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       704 1 1 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       704 1 2 1 1 49 LYS QE  Zt 49 . HE#  1 1 
       705 1 1 1 1 45 LEU MD1 Zt 45 . HD1# 1 1 
       705 1 2 1 1 49 LYS QG  Zt 49 . HG#  1 1 
       706 1 1 1 1 45 LEU MD2 Zt 45 . HD2# 1 1 
       706 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       707 1 1 1 1 45 LEU H   Zt 45 . HN   1 1 
       707 1 2 1 1 45 LEU HG  Zt 45 . HG   1 1 
       708 1 1 1 1 45 LEU HG  Zt 45 . HG   1 1 
       708 1 2 1 1 46 ALA HA  Zt 46 . HA   1 1 
       709 1 1 1 1 45 LEU HG  Zt 45 . HG   1 1 
       709 1 2 1 1 49 LYS QE  Zt 49 . HE#  1 1 
       710 1 1 1 1 45 LEU H   Zt 45 . HN   1 1 
       710 1 2 1 1 46 ALA H   Zt 46 . HN   1 1 
       711 1 1 1 1 45 LEU H   Zt 45 . HN   1 1 
       711 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       712 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       712 1 2 1 1 46 ALA HA  Zt 46 . HA   1 1 
       713 1 1 1 1 46 ALA HA  Zt 46 . HA   1 1 
       713 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       714 1 1 1 1 46 ALA HA  Zt 46 . HA   1 1 
       714 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       715 1 1 1 1 46 ALA HA  Zt 46 . HA   1 1 
       715 1 2 1 1 49 LYS QB  Zt 49 . HB#  1 1 
       716 1 1 1 1 46 ALA HA  Zt 46 . HA   1 1 
       716 1 2 1 1 49 LYS QG  Zt 49 . HG#  1 1 
       717 1 1 1 1 46 ALA HA  Zt 46 . HA   1 1 
       717 1 2 1 1 49 LYS H   Zt 49 . HN   1 1 
       718 1 1 1 1 46 ALA HA  Zt 46 . HA   1 1 
       718 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       719 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       719 1 2 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       720 1 1 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       720 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       721 1 1 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       721 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       722 1 1 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       722 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       723 1 1 1 1 46 ALA MB  Zt 46 . HB#  1 1 
       723 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       724 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       724 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       725 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       725 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       726 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       726 1 2 1 1 47 GLU H   Zt 47 . HN   1 1 
       727 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       727 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       728 1 1 1 1 46 ALA H   Zt 46 . HN   1 1 
       728 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       729 1 1 1 1 47 GLU HA  Zt 47 . HA   1 1 
       729 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       730 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       730 1 2 1 1 47 GLU HA  Zt 47 . HA   1 1 
       731 1 1 1 1 47 GLU HA  Zt 47 . HA   1 1 
       731 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       732 1 1 1 1 47 GLU HA  Zt 47 . HA   1 1 
       732 1 2 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       733 1 1 1 1 47 GLU HA  Zt 47 . HA   1 1 
       733 1 2 1 1 50 LYS QD  Zt 50 . HD#  1 1 
       734 1 1 1 1 47 GLU HA  Zt 47 . HA   1 1 
       734 1 2 1 1 50 LYS QE  Zt 50 . HE#  1 1 
       735 1 1 1 1 47 GLU HA  Zt 47 . HA   1 1 
       735 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       736 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       736 1 2 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       737 1 1 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       737 1 2 1 1 48 ALA HA  Zt 48 . HA   1 1 
       738 1 1 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       738 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       739 1 1 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       739 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       740 1 1 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       740 1 2 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       741 1 1 1 1 47 GLU QB  Zt 47 . HB#  1 1 
       741 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       742 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       742 1 2 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       743 1 1 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       743 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       744 1 1 1 1 47 GLU QG  Zt 47 . HG#  1 1 
       744 1 2 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       745 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       745 1 2 1 1 48 ALA HA  Zt 48 . HA   1 1 
       746 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       746 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       747 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       747 1 2 1 1 48 ALA H   Zt 48 . HN   1 1 
       748 1 1 1 1 47 GLU H   Zt 47 . HN   1 1 
       748 1 2 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       749 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       749 1 2 1 1 49 LYS H   Zt 49 . HN   1 1 
       750 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       750 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       751 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       751 1 2 1 1 51 LEU HA  Zt 51 . HA   1 1 
       752 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       752 1 2 1 1 51 LEU QB  Zt 51 . HB#  1 1 
       753 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       753 1 2 1 1 51 LEU MD1 Zt 51 . HD1# 1 1 
       754 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       754 1 2 1 1 51 LEU MD2 Zt 51 . HD2# 1 1 
       755 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       755 1 2 1 1 51 LEU HG  Zt 51 . HG   1 1 
       756 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       756 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       757 1 1 1 1 48 ALA HA  Zt 48 . HA   1 1 
       757 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       758 1 1 1 1 48 ALA H   Zt 48 . HN   1 1 
       758 1 2 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       759 1 1 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       759 1 2 1 1 49 LYS H   Zt 49 . HN   1 1 
       760 1 1 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       760 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       761 1 1 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       761 1 2 1 1 51 LEU QB  Zt 51 . HB#  1 1 
       762 1 1 1 1 48 ALA MB  Zt 48 . HB#  1 1 
       762 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       763 1 1 1 1 48 ALA H   Zt 48 . HN   1 1 
       763 1 2 1 1 49 LYS H   Zt 49 . HN   1 1 
       764 1 1 1 1 48 ALA H   Zt 48 . HN   1 1 
       764 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       765 1 1 1 1 49 LYS HA  Zt 49 . HA   1 1 
       765 1 2 1 1 49 LYS QB  Zt 49 . HB#  1 1 
       766 1 1 1 1 49 LYS HA  Zt 49 . HA   1 1 
       766 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       767 1 1 1 1 49 LYS HA  Zt 49 . HA   1 1 
       767 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       768 1 1 1 1 49 LYS HA  Zt 49 . HA   1 1 
       768 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       769 1 1 1 1 49 LYS HA  Zt 49 . HA   1 1 
       769 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       770 1 1 1 1 49 LYS HA  Zt 49 . HA   1 1 
       770 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       771 1 1 1 1 49 LYS H   Zt 49 . HN   1 1 
       771 1 2 1 1 49 LYS QB  Zt 49 . HB#  1 1 
       772 1 1 1 1 49 LYS QB  Zt 49 . HB#  1 1 
       772 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       773 1 1 1 1 49 LYS H   Zt 49 . HN   1 1 
       773 1 2 1 1 49 LYS QE  Zt 49 . HE#  1 1 
       774 1 1 1 1 49 LYS H   Zt 49 . HN   1 1 
       774 1 2 1 1 49 LYS QG  Zt 49 . HG#  1 1 
       775 1 1 1 1 49 LYS QG  Zt 49 . HG#  1 1 
       775 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       776 1 1 1 1 49 LYS H   Zt 49 . HN   1 1 
       776 1 2 1 1 50 LYS H   Zt 50 . HN   1 1 
       777 1 1 1 1 49 LYS H   Zt 49 . HN   1 1 
       777 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       778 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       778 1 2 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       779 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       779 1 2 1 1 50 LYS QD  Zt 50 . HD#  1 1 
       780 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       780 1 2 1 1 50 LYS QE  Zt 50 . HE#  1 1 
       781 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       781 1 2 1 1 50 LYS HA  Zt 50 . HA   1 1 
       782 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       782 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       783 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       783 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       784 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       784 1 2 1 1 53 ASP QB  Zt 53 . HB#  1 1 
       785 1 1 1 1 50 LYS HA  Zt 50 . HA   1 1 
       785 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       786 1 1 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       786 1 2 1 1 50 LYS QD  Zt 50 . HD#  1 1 
       787 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       787 1 2 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       788 1 1 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       788 1 2 1 1 51 LEU HA  Zt 51 . HA   1 1 
       789 1 1 1 1 50 LYS QB  Zt 50 . HB#  1 1 
       789 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       790 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       790 1 2 1 1 50 LYS QD  Zt 50 . HD#  1 1 
       791 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       791 1 2 1 1 50 LYS QE  Zt 50 . HE#  1 1 
       792 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       792 1 2 1 1 50 LYS QG  Zt 50 . HG#  1 1 
       793 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       793 1 2 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       794 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       794 1 2 1 1 51 LEU H   Zt 51 . HN   1 1 
       795 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       795 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       796 1 1 1 1 50 LYS H   Zt 50 . HN   1 1 
       796 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       797 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       797 1 2 1 1 51 LEU HA  Zt 51 . HA   1 1 
       798 1 1 1 1 51 LEU HA  Zt 51 . HA   1 1 
       798 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       799 1 1 1 1 51 LEU HA  Zt 51 . HA   1 1 
       799 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       800 1 1 1 1 51 LEU HA  Zt 51 . HA   1 1 
       800 1 2 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       801 1 1 1 1 51 LEU HA  Zt 51 . HA   1 1 
       801 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       802 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       802 1 2 1 1 51 LEU QB  Zt 51 . HB#  1 1 
       803 1 1 1 1 51 LEU QB  Zt 51 . HB#  1 1 
       803 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       804 1 1 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       804 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       805 1 1 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       805 1 2 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       806 1 1 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       806 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       807 1 1 1 1 51 LEU QD  Zt 51 . HD#  1 1 
       807 1 2 1 1 55 GLN QG  Zt 55 . HG#  1 1 
       808 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       808 1 2 1 1 51 LEU MD1 Zt 51 . HD1# 1 1 
       809 1 1 1 1 51 LEU MD1 Zt 51 . HD1# 1 1 
       809 1 2 1 1 55 GLN QG  Zt 55 . HG#  1 1 
       810 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       810 1 2 1 1 51 LEU MD2 Zt 51 . HD2# 1 1 
       811 1 1 1 1 51 LEU MD2 Zt 51 . HD2# 1 1 
       811 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       812 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       812 1 2 1 1 51 LEU HG  Zt 51 . HG   1 1 
       813 1 1 1 1 51 LEU HG  Zt 51 . HG   1 1 
       813 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       814 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       814 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       815 1 1 1 1 51 LEU H   Zt 51 . HN   1 1 
       815 1 2 1 1 52 ASN H   Zt 52 . HN   1 1 
       816 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       816 1 2 1 1 53 ASP HA  Zt 53 . HA   1 1 
       817 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       817 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       818 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       818 1 2 1 1 54 ALA H   Zt 54 . HN   1 1 
       819 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       819 1 2 1 1 55 GLN HB2 Zt 55 . HB2  1 1 
       820 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       820 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       821 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       821 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       822 1 1 1 1 52 ASN HA  Zt 52 . HA   1 1 
       822 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       823 1 1 1 1 52 ASN H   Zt 52 . HN   1 1 
       823 1 2 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       824 1 1 1 1 52 ASN QB  Zt 52 . HB#  1 1 
       824 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       825 1 1 1 1 52 ASN H   Zt 52 . HN   1 1 
       825 1 2 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       826 1 1 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       826 1 2 1 1 53 ASP HA  Zt 53 . HA   1 1 
       827 1 1 1 1 52 ASN QD  Zt 52 . HD2# 1 1 
       827 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       828 1 1 1 1 52 ASN H   Zt 52 . HN   1 1 
       828 1 2 1 1 53 ASP HA  Zt 53 . HA   1 1 
       829 1 1 1 1 52 ASN H   Zt 52 . HN   1 1 
       829 1 2 1 1 53 ASP QB  Zt 53 . HB#  1 1 
       830 1 1 1 1 52 ASN H   Zt 52 . HN   1 1 
       830 1 2 1 1 53 ASP H   Zt 53 . HN   1 1 
       831 1 1 1 1 53 ASP HA  Zt 53 . HA   1 1 
       831 1 2 1 1 53 ASP QB  Zt 53 . HB#  1 1 
       832 1 1 1 1 53 ASP H   Zt 53 . HN   1 1 
       832 1 2 1 1 53 ASP HA  Zt 53 . HA   1 1 
       833 1 1 1 1 53 ASP HA  Zt 53 . HA   1 1 
       833 1 2 1 1 54 ALA H   Zt 54 . HN   1 1 
       834 1 1 1 1 53 ASP HA  Zt 53 . HA   1 1 
       834 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       835 1 1 1 1 53 ASP HA  Zt 53 . HA   1 1 
       835 1 2 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       836 1 1 1 1 53 ASP HA  Zt 53 . HA   1 1 
       836 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       837 1 1 1 1 53 ASP H   Zt 53 . HN   1 1 
       837 1 2 1 1 53 ASP QB  Zt 53 . HB#  1 1 
       838 1 1 1 1 53 ASP QB  Zt 53 . HB#  1 1 
       838 1 2 1 1 54 ALA H   Zt 54 . HN   1 1 
       839 1 1 1 1 53 ASP QB  Zt 53 . HB#  1 1 
       839 1 2 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       840 1 1 1 1 53 ASP H   Zt 53 . HN   1 1 
       840 1 2 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       841 1 1 1 1 53 ASP H   Zt 53 . HN   1 1 
       841 1 2 1 1 54 ALA H   Zt 54 . HN   1 1 
       842 1 1 1 1 53 ASP H   Zt 53 . HN   1 1 
       842 1 2 1 1 55 GLN HB2 Zt 55 . HB2  1 1 
       843 1 1 1 1 53 ASP H   Zt 53 . HN   1 1 
       843 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       844 1 1 1 1 54 ALA H   Zt 54 . HN   1 1 
       844 1 2 1 1 54 ALA HA  Zt 54 . HA   1 1 
       845 1 1 1 1 54 ALA HA  Zt 54 . HA   1 1 
       845 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       846 1 1 1 1 54 ALA HA  Zt 54 . HA   1 1 
       846 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       847 1 1 1 1 54 ALA H   Zt 54 . HN   1 1 
       847 1 2 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       848 1 1 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       848 1 2 1 1 55 GLN HA  Zt 55 . HA   1 1 
       849 1 1 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       849 1 2 1 1 55 GLN QG  Zt 55 . HG#  1 1 
       850 1 1 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       850 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       851 1 1 1 1 54 ALA MB  Zt 54 . HB#  1 1 
       851 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       852 1 1 1 1 54 ALA H   Zt 54 . HN   1 1 
       852 1 2 1 1 55 GLN H   Zt 55 . HN   1 1 
       853 1 1 1 1 54 ALA H   Zt 54 . HN   1 1 
       853 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       854 1 1 1 1 55 GLN HA  Zt 55 . HA   1 1 
       854 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       855 1 1 1 1 55 GLN HA  Zt 55 . HA   1 1 
       855 1 2 1 1 55 GLN QG  Zt 55 . HG#  1 1 
       856 1 1 1 1 55 GLN HA  Zt 55 . HA   1 1 
       856 1 2 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       857 1 1 1 1 55 GLN HA  Zt 55 . HA   1 1 
       857 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       858 1 1 1 1 55 GLN HB3 Zt 55 . HB1  1 1 
       858 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       859 1 1 1 1 55 GLN H   Zt 55 . HN   1 1 
       859 1 2 1 1 55 GLN HB2 Zt 55 . HB2  1 1 
       860 1 1 1 1 55 GLN HB2 Zt 55 . HB2  1 1 
       860 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       861 1 1 1 1 55 GLN H   Zt 55 . HN   1 1 
       861 1 2 1 1 55 GLN QE  Zt 55 . HE2# 1 1 
       862 1 1 1 1 55 GLN H   Zt 55 . HN   1 1 
       862 1 2 1 1 55 GLN QG  Zt 55 . HG#  1 1 
       863 1 1 1 1 55 GLN QG  Zt 55 . HG#  1 1 
       863 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       864 1 1 1 1 55 GLN H   Zt 55 . HN   1 1 
       864 1 2 1 1 56 ALA HA  Zt 56 . HA   1 1 
       865 1 1 1 1 55 GLN H   Zt 55 . HN   1 1 
       865 1 2 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       866 1 1 1 1 55 GLN H   Zt 55 . HN   1 1 
       866 1 2 1 1 56 ALA H   Zt 56 . HN   1 1 
       867 1 1 1 1 56 ALA HA  Zt 56 . HA   1 1 
       867 1 2 1 1 57 PRO QB  Zt 57 . HB#  1 1 
       868 1 1 1 1 56 ALA HA  Zt 56 . HA   1 1 
       868 1 2 1 1 57 PRO QD  Zt 57 . HD#  1 1 
       869 1 1 1 1 56 ALA HA  Zt 56 . HA   1 1 
       869 1 2 1 1 57 PRO QG  Zt 57 . HG#  1 1 
       870 1 1 1 1 56 ALA H   Zt 56 . HN   1 1 
       870 1 2 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       871 1 1 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       871 1 2 1 1 57 PRO QD  Zt 57 . HD#  1 1 
       872 1 1 1 1 56 ALA MB  Zt 56 . HB#  1 1 
       872 1 2 1 1 57 PRO QG  Zt 57 . HG#  1 1 
       873 1 1 1 1 56 ALA H   Zt 56 . HN   1 1 
       873 1 2 1 1 57 PRO QD  Zt 57 . HD#  1 1 
       874 1 1 1 1 57 PRO HA  Zt 57 . HA   1 1 
       874 1 2 1 1 58 LYS H   Zt 58 . HN   1 1 
       875 1 1 1 1 57 PRO QB  Zt 57 . HB#  1 1 
       875 1 2 1 1 57 PRO QD  Zt 57 . HD#  1 1 
       876 1 1 1 1 57 PRO QB  Zt 57 . HB#  1 1 
       876 1 2 1 1 58 LYS H   Zt 58 . HN   1 1 
       877 1 1 1 1 57 PRO QD  Zt 57 . HD#  1 1 
       877 1 2 1 1 58 LYS H   Zt 58 . HN   1 1 
       878 1 1 1 1 57 PRO QG  Zt 57 . HG#  1 1 
       878 1 2 1 1 58 LYS H   Zt 58 . HN   1 1 
       879 1 1 1 1 58 LYS HA  Zt 58 . HA   1 1 
       879 1 2 1 1 58 LYS HB2 Zt 58 . HB2  1 1 
       880 1 1 1 1 58 LYS H   Zt 58 . HN   1 1 
       880 1 2 1 1 58 LYS HB2 Zt 58 . HB2  1 1 
       881 1 1 1 1 58 LYS H   Zt 58 . HN   1 1 
       881 1 2 1 1 58 LYS QD  Zt 58 . HD#  1 1 
       882 1 1 1 1 58 LYS H   Zt 58 . HN   1 1 
       882 1 2 1 1 58 LYS QG  Zt 58 . HG#  1 1 
    stop_

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

         1 1 . . . . . 5.0 0.0 5.0 1 1 
         2 1 . . . . . 5.0 0.0 5.0 1 1 
         3 1 . . . . . 5.0 0.0 5.0 1 1 
         4 1 . . . . . 5.0 0.0 5.0 1 1 
         5 1 . . . . . 2.7 0.0 2.7 1 1 
         6 1 . . . . . 5.0 0.0 5.0 1 1 
         7 1 . . . . . 5.0 0.0 5.0 1 1 
         8 1 . . . . . 5.0 0.0 5.0 1 1 
         9 1 . . . . . 5.0 0.0 5.0 1 1 
        10 1 . . . . . 5.0 0.0 5.0 1 1 
        11 1 . . . . . 2.7 0.0 2.7 1 1 
        12 1 . . . . . 5.0 0.0 5.0 1 1 
        13 1 . . . . . 5.0 0.0 5.0 1 1 
        14 1 . . . . . 5.0 0.0 5.0 1 1 
        15 1 . . . . . 5.0 0.0 5.0 1 1 
        16 1 . . . . . 5.0 0.0 5.0 1 1 
        17 1 . . . . . 5.0 0.0 5.0 1 1 
        18 1 . . . . . 2.7 0.0 2.7 1 1 
        19 1 . . . . . 5.0 0.0 5.0 1 1 
        20 1 . . . . . 5.0 0.0 5.0 1 1 
        21 1 . . . . . 5.0 0.0 5.0 1 1 
        22 1 . . . . . 2.7 0.0 2.7 1 1 
        23 1 . . . . . 5.0 0.0 5.0 1 1 
        24 1 . . . . . 5.0 0.0 5.0 1 1 
        25 1 . . . . . 5.0 0.0 5.0 1 1 
        26 1 . . . . . 5.0 0.0 5.0 1 1 
        27 1 . . . . . 5.0 0.0 5.0 1 1 
        28 1 . . . . . 5.0 0.0 5.0 1 1 
        29 1 . . . . . 5.0 0.0 5.0 1 1 
        30 1 . . . . . 5.0 0.0 5.0 1 1 
        31 1 . . . . . 5.0 0.0 5.0 1 1 
        32 1 . . . . . 5.0 0.0 5.0 1 1 
        33 1 . . . . . 5.0 0.0 5.0 1 1 
        34 1 . . . . . 5.0 0.0 5.0 1 1 
        35 1 . . . . . 3.3 0.0 3.3 1 1 
        36 1 . . . . . 5.0 0.0 5.0 1 1 
        37 1 . . . . . 5.0 0.0 5.0 1 1 
        38 1 . . . . . 5.0 0.0 5.0 1 1 
        39 1 . . . . . 5.0 0.0 5.0 1 1 
        40 1 . . . . . 5.0 0.0 5.0 1 1 
        41 1 . . . . . 5.0 0.0 5.0 1 1 
        42 1 . . . . . 5.0 0.0 5.0 1 1 
        43 1 . . . . . 5.0 0.0 5.0 1 1 
        44 1 . . . . . 5.0 0.0 5.0 1 1 
        45 1 . . . . . 5.0 0.0 5.0 1 1 
        46 1 . . . . . 5.0 0.0 5.0 1 1 
        47 1 . . . . . 5.0 0.0 5.0 1 1 
        48 1 . . . . . 5.0 0.0 5.0 1 1 
        49 1 . . . . . 5.0 0.0 5.0 1 1 
        50 1 . . . . . 5.0 0.0 5.0 1 1 
        51 1 . . . . . 5.0 0.0 5.0 1 1 
        52 1 . . . . . 3.3 0.0 3.3 1 1 
        53 1 . . . . . 3.3 0.0 3.3 1 1 
        54 1 . . . . . 5.0 0.0 5.0 1 1 
        55 1 . . . . . 5.0 0.0 5.0 1 1 
        56 1 . . . . . 5.0 0.0 5.0 1 1 
        57 1 . . . . . 5.0 0.0 5.0 1 1 
        58 1 . . . . . 5.0 0.0 5.0 1 1 
        59 1 . . . . . 5.0 0.0 5.0 1 1 
        60 1 . . . . . 3.3 0.0 3.3 1 1 
        61 1 . . . . . 3.3 0.0 3.3 1 1 
        62 1 . . . . . 5.0 0.0 5.0 1 1 
        63 1 . . . . . 6.0 0.0 6.0 1 1 
        64 1 . . . . . 5.0 0.0 5.0 1 1 
        65 1 . . . . . 3.3 0.0 3.3 1 1 
        66 1 . . . . . 5.0 0.0 5.0 1 1 
        67 1 . . . . . 5.0 0.0 5.0 1 1 
        68 1 . . . . . 5.0 0.0 5.0 1 1 
        69 1 . . . . . 2.7 0.0 2.7 1 1 
        70 1 . . . . . 5.0 0.0 5.0 1 1 
        71 1 . . . . . 5.0 0.0 5.0 1 1 
        72 1 . . . . . 5.0 0.0 5.0 1 1 
        73 1 . . . . . 5.0 0.0 5.0 1 1 
        74 1 . . . . . 5.0 0.0 5.0 1 1 
        75 1 . . . . . 5.0 0.0 5.0 1 1 
        76 1 . . . . . 5.0 0.0 5.0 1 1 
        77 1 . . . . . 5.0 0.0 5.0 1 1 
        78 1 . . . . . 5.0 0.0 5.0 1 1 
        79 1 . . . . . 5.0 0.0 5.0 1 1 
        80 1 . . . . . 5.0 0.0 5.0 1 1 
        81 1 . . . . . 5.0 0.0 5.0 1 1 
        82 1 . . . . . 5.0 0.0 5.0 1 1 
        83 1 . . . . . 6.0 0.0 6.0 1 1 
        84 1 . . . . . 5.0 0.0 5.0 1 1 
        85 1 . . . . . 5.0 0.0 5.0 1 1 
        86 1 . . . . . 5.0 0.0 5.0 1 1 
        87 1 . . . . . 5.0 0.0 5.0 1 1 
        88 1 . . . . . 5.0 0.0 5.0 1 1 
        89 1 . . . . . 5.0 0.0 5.0 1 1 
        90 1 . . . . . 5.0 0.0 5.0 1 1 
        91 1 . . . . . 5.0 0.0 5.0 1 1 
        92 1 . . . . . 5.0 0.0 5.0 1 1 
        93 1 . . . . . 3.3 0.0 3.3 1 1 
        94 1 . . . . . 5.0 0.0 5.0 1 1 
        95 1 . . . . . 5.0 0.0 5.0 1 1 
        96 1 . . . . . 5.0 0.0 5.0 1 1 
        97 1 . . . . . 5.0 0.0 5.0 1 1 
        98 1 . . . . . 5.0 0.0 5.0 1 1 
        99 1 . . . . . 3.3 0.0 3.3 1 1 
       100 1 . . . . . 5.0 0.0 5.0 1 1 
       101 1 . . . . . 5.0 0.0 5.0 1 1 
       102 1 . . . . . 3.3 0.0 3.3 1 1 
       103 1 . . . . . 5.0 0.0 5.0 1 1 
       104 1 . . . . . 5.0 0.0 5.0 1 1 
       105 1 . . . . . 3.3 0.0 3.3 1 1 
       106 1 . . . . . 5.0 0.0 5.0 1 1 
       107 1 . . . . . 5.0 0.0 5.0 1 1 
       108 1 . . . . . 5.0 0.0 5.0 1 1 
       109 1 . . . . . 5.0 0.0 5.0 1 1 
       110 1 . . . . . 5.0 0.0 5.0 1 1 
       111 1 . . . . . 5.0 0.0 5.0 1 1 
       112 1 . . . . . 6.0 0.0 6.0 1 1 
       113 1 . . . . . 5.0 0.0 5.0 1 1 
       114 1 . . . . . 5.0 0.0 5.0 1 1 
       115 1 . . . . . 3.3 0.0 3.3 1 1 
       116 1 . . . . . 5.0 0.0 5.0 1 1 
       117 1 . . . . . 5.0 0.0 5.0 1 1 
       118 1 . . . . . 5.0 0.0 5.0 1 1 
       119 1 . . . . . 5.0 0.0 5.0 1 1 
       120 1 . . . . . 5.0 0.0 5.0 1 1 
       121 1 . . . . . 5.0 0.0 5.0 1 1 
       122 1 . . . . . 5.0 0.0 5.0 1 1 
       123 1 . . . . . 5.0 0.0 5.0 1 1 
       124 1 . . . . . 5.0 0.0 5.0 1 1 
       125 1 . . . . . 5.0 0.0 5.0 1 1 
       126 1 . . . . . 3.3 0.0 3.3 1 1 
       127 1 . . . . . 5.0 0.0 5.0 1 1 
       128 1 . . . . . 5.0 0.0 5.0 1 1 
       129 1 . . . . . 5.0 0.0 5.0 1 1 
       130 1 . . . . . 5.0 0.0 5.0 1 1 
       131 1 . . . . . 5.0 0.0 5.0 1 1 
       132 1 . . . . . 5.0 0.0 5.0 1 1 
       133 1 . . . . . 5.0 0.0 5.0 1 1 
       134 1 . . . . . 5.0 0.0 5.0 1 1 
       135 1 . . . . . 3.3 0.0 3.3 1 1 
       136 1 . . . . . 5.0 0.0 5.0 1 1 
       137 1 . . . . . 5.0 0.0 5.0 1 1 
       138 1 . . . . . 5.0 0.0 5.0 1 1 
       139 1 . . . . . 5.0 0.0 5.0 1 1 
       140 1 . . . . . 5.0 0.0 5.0 1 1 
       141 1 . . . . . 5.0 0.0 5.0 1 1 
       142 1 . . . . . 5.0 0.0 5.0 1 1 
       143 1 . . . . . 5.0 0.0 5.0 1 1 
       144 1 . . . . . 5.0 0.0 5.0 1 1 
       145 1 . . . . . 5.0 0.0 5.0 1 1 
       146 1 . . . . . 5.0 0.0 5.0 1 1 
       147 1 . . . . . 6.0 0.0 6.0 1 1 
       148 1 . . . . . 5.0 0.0 5.0 1 1 
       149 1 . . . . . 5.0 0.0 5.0 1 1 
       150 1 . . . . . 3.3 0.0 3.3 1 1 
       151 1 . . . . . 3.3 0.0 3.3 1 1 
       152 1 . . . . . 5.0 0.0 5.0 1 1 
       153 1 . . . . . 5.0 0.0 5.0 1 1 
       154 1 . . . . . 5.0 0.0 5.0 1 1 
       155 1 . . . . . 5.0 0.0 5.0 1 1 
       156 1 . . . . . 5.0 0.0 5.0 1 1 
       157 1 . . . . . 5.0 0.0 5.0 1 1 
       158 1 . . . . . 5.0 0.0 5.0 1 1 
       159 1 . . . . . 5.0 0.0 5.0 1 1 
       160 1 . . . . . 5.0 0.0 5.0 1 1 
       161 1 . . . . . 5.0 0.0 5.0 1 1 
       162 1 . . . . . 5.0 0.0 5.0 1 1 
       163 1 . . . . . 5.0 0.0 5.0 1 1 
       164 1 . . . . . 5.0 0.0 5.0 1 1 
       165 1 . . . . . 3.3 0.0 3.3 1 1 
       166 1 . . . . . 5.0 0.0 5.0 1 1 
       167 1 . . . . . 5.0 0.0 5.0 1 1 
       168 1 . . . . . 5.0 0.0 5.0 1 1 
       169 1 . . . . . 3.3 0.0 3.3 1 1 
       170 1 . . . . . 5.0 0.0 5.0 1 1 
       171 1 . . . . . 3.3 0.0 3.3 1 1 
       172 1 . . . . . 5.0 0.0 5.0 1 1 
       173 1 . . . . . 5.0 0.0 5.0 1 1 
       174 1 . . . . . 3.3 0.0 3.3 1 1 
       175 1 . . . . . 5.0 0.0 5.0 1 1 
       176 1 . . . . . 5.0 0.0 5.0 1 1 
       177 1 . . . . . 5.0 0.0 5.0 1 1 
       178 1 . . . . . 5.0 0.0 5.0 1 1 
       179 1 . . . . . 5.0 0.0 5.0 1 1 
       180 1 . . . . . 5.0 0.0 5.0 1 1 
       181 1 . . . . . 5.0 0.0 5.0 1 1 
       182 1 . . . . . 5.0 0.0 5.0 1 1 
       183 1 . . . . . 3.3 0.0 3.3 1 1 
       184 1 . . . . . 5.0 0.0 5.0 1 1 
       185 1 . . . . . 5.0 0.0 5.0 1 1 
       186 1 . . . . . 5.0 0.0 5.0 1 1 
       187 1 . . . . . 5.0 0.0 5.0 1 1 
       188 1 . . . . . 5.0 0.0 5.0 1 1 
       189 1 . . . . . 5.0 0.0 5.0 1 1 
       190 1 . . . . . 5.0 0.0 5.0 1 1 
       191 1 . . . . . 5.0 0.0 5.0 1 1 
       192 1 . . . . . 5.0 0.0 5.0 1 1 
       193 1 . . . . . 5.0 0.0 5.0 1 1 
       194 1 . . . . . 5.0 0.0 5.0 1 1 
       195 1 . . . . . 5.0 0.0 5.0 1 1 
       196 1 . . . . . 5.0 0.0 5.0 1 1 
       197 1 . . . . . 5.0 0.0 5.0 1 1 
       198 1 . . . . . 5.0 0.0 5.0 1 1 
       199 1 . . . . . 5.0 0.0 5.0 1 1 
       200 1 . . . . . 5.0 0.0 5.0 1 1 
       201 1 . . . . . 3.3 0.0 3.3 1 1 
       202 1 . . . . . 5.0 0.0 5.0 1 1 
       203 1 . . . . . 5.0 0.0 5.0 1 1 
       204 1 . . . . . 5.0 0.0 5.0 1 1 
       205 1 . . . . . 5.0 0.0 5.0 1 1 
       206 1 . . . . . 5.0 0.0 5.0 1 1 
       207 1 . . . . . 5.0 0.0 5.0 1 1 
       208 1 . . . . . 5.0 0.0 5.0 1 1 
       209 1 . . . . . 5.0 0.0 5.0 1 1 
       210 1 . . . . . 5.0 0.0 5.0 1 1 
       211 1 . . . . . 5.0 0.0 5.0 1 1 
       212 1 . . . . . 5.0 0.0 5.0 1 1 
       213 1 . . . . . 5.0 0.0 5.0 1 1 
       214 1 . . . . . 5.0 0.0 5.0 1 1 
       215 1 . . . . . 5.0 0.0 5.0 1 1 
       216 1 . . . . . 5.0 0.0 5.0 1 1 
       217 1 . . . . . 5.0 0.0 5.0 1 1 
       218 1 . . . . . 5.0 0.0 5.0 1 1 
       219 1 . . . . . 3.3 0.0 3.3 1 1 
       220 1 . . . . . 5.0 0.0 5.0 1 1 
       221 1 . . . . . 5.0 0.0 5.0 1 1 
       222 1 . . . . . 5.0 0.0 5.0 1 1 
       223 1 . . . . . 5.0 0.0 5.0 1 1 
       224 1 . . . . . 5.0 0.0 5.0 1 1 
       225 1 . . . . . 5.0 0.0 5.0 1 1 
       226 1 . . . . . 3.3 0.0 3.3 1 1 
       227 1 . . . . . 5.0 0.0 5.0 1 1 
       228 1 . . . . . 5.0 0.0 5.0 1 1 
       229 1 . . . . . 5.0 0.0 5.0 1 1 
       230 1 . . . . . 5.0 0.0 5.0 1 1 
       231 1 . . . . . 5.0 0.0 5.0 1 1 
       232 1 . . . . . 5.0 0.0 5.0 1 1 
       233 1 . . . . . 5.0 0.0 5.0 1 1 
       234 1 . . . . . 5.0 0.0 5.0 1 1 
       235 1 . . . . . 3.3 0.0 3.3 1 1 
       236 1 . . . . . 5.0 0.0 5.0 1 1 
       237 1 . . . . . 5.0 0.0 5.0 1 1 
       238 1 . . . . . 5.0 0.0 5.0 1 1 
       239 1 . . . . . 3.3 0.0 3.3 1 1 
       240 1 . . . . . 5.0 0.0 5.0 1 1 
       241 1 . . . . . 2.7 0.0 2.7 1 1 
       242 1 . . . . . 5.0 0.0 5.0 1 1 
       243 1 . . . . . 5.0 0.0 5.0 1 1 
       244 1 . . . . . 5.0 0.0 5.0 1 1 
       245 1 . . . . . 5.0 0.0 5.0 1 1 
       246 1 . . . . . 5.0 0.0 5.0 1 1 
       247 1 . . . . . 5.0 0.0 5.0 1 1 
       248 1 . . . . . 5.0 0.0 5.0 1 1 
       249 1 . . . . . 5.0 0.0 5.0 1 1 
       250 1 . . . . . 5.0 0.0 5.0 1 1 
       251 1 . . . . . 5.0 0.0 5.0 1 1 
       252 1 . . . . . 5.0 0.0 5.0 1 1 
       253 1 . . . . . 5.0 0.0 5.0 1 1 
       254 1 . . . . . 5.0 0.0 5.0 1 1 
       255 1 . . . . . 5.0 0.0 5.0 1 1 
       256 1 . . . . . 5.0 0.0 5.0 1 1 
       257 1 . . . . . 5.0 0.0 5.0 1 1 
       258 1 . . . . . 5.0 0.0 5.0 1 1 
       259 1 . . . . . 5.0 0.0 5.0 1 1 
       260 1 . . . . . 5.0 0.0 5.0 1 1 
       261 1 . . . . . 5.0 0.0 5.0 1 1 
       262 1 . . . . . 5.0 0.0 5.0 1 1 
       263 1 . . . . . 5.0 0.0 5.0 1 1 
       264 1 . . . . . 5.0 0.0 5.0 1 1 
       265 1 . . . . . 5.0 0.0 5.0 1 1 
       266 1 . . . . . 5.0 0.0 5.0 1 1 
       267 1 . . . . . 5.0 0.0 5.0 1 1 
       268 1 . . . . . 5.0 0.0 5.0 1 1 
       269 1 . . . . . 5.0 0.0 5.0 1 1 
       270 1 . . . . . 5.0 0.0 5.0 1 1 
       271 1 . . . . . 5.0 0.0 5.0 1 1 
       272 1 . . . . . 5.0 0.0 5.0 1 1 
       273 1 . . . . . 5.0 0.0 5.0 1 1 
       274 1 . . . . . 5.0 0.0 5.0 1 1 
       275 1 . . . . . 5.0 0.0 5.0 1 1 
       276 1 . . . . . 5.0 0.0 5.0 1 1 
       277 1 . . . . . 5.0 0.0 5.0 1 1 
       278 1 . . . . . 5.0 0.0 5.0 1 1 
       279 1 . . . . . 5.0 0.0 5.0 1 1 
       280 1 . . . . . 5.0 0.0 5.0 1 1 
       281 1 . . . . . 5.0 0.0 5.0 1 1 
       282 1 . . . . . 5.0 0.0 5.0 1 1 
       283 1 . . . . . 5.0 0.0 5.0 1 1 
       284 1 . . . . . 3.3 0.0 3.3 1 1 
       285 1 . . . . . 5.0 0.0 5.0 1 1 
       286 1 . . . . . 5.0 0.0 5.0 1 1 
       287 1 . . . . . 5.0 0.0 5.0 1 1 
       288 1 . . . . . 5.0 0.0 5.0 1 1 
       289 1 . . . . . 5.0 0.0 5.0 1 1 
       290 1 . . . . . 5.0 0.0 5.0 1 1 
       291 1 . . . . . 5.0 0.0 5.0 1 1 
       292 1 . . . . . 2.7 0.0 2.7 1 1 
       293 1 . . . . . 3.3 0.0 3.3 1 1 
       294 1 . . . . . 5.0 0.0 5.0 1 1 
       295 1 . . . . . 5.0 0.0 5.0 1 1 
       296 1 . . . . . 5.0 0.0 5.0 1 1 
       297 1 . . . . . 5.0 0.0 5.0 1 1 
       298 1 . . . . . 5.0 0.0 5.0 1 1 
       299 1 . . . . . 5.0 0.0 5.0 1 1 
       300 1 . . . . . 5.0 0.0 5.0 1 1 
       301 1 . . . . . 3.3 0.0 3.3 1 1 
       302 1 . . . . . 5.0 0.0 5.0 1 1 
       303 1 . . . . . 5.0 0.0 5.0 1 1 
       304 1 . . . . . 5.0 0.0 5.0 1 1 
       305 1 . . . . . 5.0 0.0 5.0 1 1 
       306 1 . . . . . 5.0 0.0 5.0 1 1 
       307 1 . . . . . 5.0 0.0 5.0 1 1 
       308 1 . . . . . 5.0 0.0 5.0 1 1 
       309 1 . . . . . 5.0 0.0 5.0 1 1 
       310 1 . . . . . 5.0 0.0 5.0 1 1 
       311 1 . . . . . 5.0 0.0 5.0 1 1 
       312 1 . . . . . 5.0 0.0 5.0 1 1 
       313 1 . . . . . 5.0 0.0 5.0 1 1 
       314 1 . . . . . 5.0 0.0 5.0 1 1 
       315 1 . . . . . 5.0 0.0 5.0 1 1 
       316 1 . . . . . 5.0 0.0 5.0 1 1 
       317 1 . . . . . 5.0 0.0 5.0 1 1 
       318 1 . . . . . 5.0 0.0 5.0 1 1 
       319 1 . . . . . 2.7 0.0 2.7 1 1 
       320 1 . . . . . 5.0 0.0 5.0 1 1 
       321 1 . . . . . 5.0 0.0 5.0 1 1 
       322 1 . . . . . 5.0 0.0 5.0 1 1 
       323 1 . . . . . 2.7 0.0 2.7 1 1 
       324 1 . . . . . 2.7 0.0 2.7 1 1 
       325 1 . . . . . 5.0 0.0 5.0 1 1 
       326 1 . . . . . 5.0 0.0 5.0 1 1 
       327 1 . . . . . 5.0 0.0 5.0 1 1 
       328 1 . . . . . 5.0 0.0 5.0 1 1 
       329 1 . . . . . 3.3 0.0 3.3 1 1 
       330 1 . . . . . 5.0 0.0 5.0 1 1 
       331 1 . . . . . 5.0 0.0 5.0 1 1 
       332 1 . . . . . 5.0 0.0 5.0 1 1 
       333 1 . . . . . 5.0 0.0 5.0 1 1 
       334 1 . . . . . 5.0 0.0 5.0 1 1 
       335 1 . . . . . 5.0 0.0 5.0 1 1 
       336 1 . . . . . 5.0 0.0 5.0 1 1 
       337 1 . . . . . 5.0 0.0 5.0 1 1 
       338 1 . . . . . 5.0 0.0 5.0 1 1 
       339 1 . . . . . 5.0 0.0 5.0 1 1 
       340 1 . . . . . 5.0 0.0 5.0 1 1 
       341 1 . . . . . 5.0 0.0 5.0 1 1 
       342 1 . . . . . 5.0 0.0 5.0 1 1 
       343 1 . . . . . 5.0 0.0 5.0 1 1 
       344 1 . . . . . 5.0 0.0 5.0 1 1 
       345 1 . . . . . 5.0 0.0 5.0 1 1 
       346 1 . . . . . 5.0 0.0 5.0 1 1 
       347 1 . . . . . 5.0 0.0 5.0 1 1 
       348 1 . . . . . 5.0 0.0 5.0 1 1 
       349 1 . . . . . 5.0 0.0 5.0 1 1 
       350 1 . . . . . 5.0 0.0 5.0 1 1 
       351 1 . . . . . 3.3 0.0 3.3 1 1 
       352 1 . . . . . 5.0 0.0 5.0 1 1 
       353 1 . . . . . 5.0 0.0 5.0 1 1 
       354 1 . . . . . 5.0 0.0 5.0 1 1 
       355 1 . . . . . 2.7 0.0 2.7 1 1 
       356 1 . . . . . 5.0 0.0 5.0 1 1 
       357 1 . . . . . 5.0 0.0 5.0 1 1 
       358 1 . . . . . 5.0 0.0 5.0 1 1 
       359 1 . . . . . 5.0 0.0 5.0 1 1 
       360 1 . . . . . 5.0 0.0 5.0 1 1 
       361 1 . . . . . 5.0 0.0 5.0 1 1 
       362 1 . . . . . 5.0 0.0 5.0 1 1 
       363 1 . . . . . 5.0 0.0 5.0 1 1 
       364 1 . . . . . 5.0 0.0 5.0 1 1 
       365 1 . . . . . 5.0 0.0 5.0 1 1 
       366 1 . . . . . 5.0 0.0 5.0 1 1 
       367 1 . . . . . 5.0 0.0 5.0 1 1 
       368 1 . . . . . 5.0 0.0 5.0 1 1 
       369 1 . . . . . 5.0 0.0 5.0 1 1 
       370 1 . . . . . 5.0 0.0 5.0 1 1 
       371 1 . . . . . 5.0 0.0 5.0 1 1 
       372 1 . . . . . 5.0 0.0 5.0 1 1 
       373 1 . . . . . 5.0 0.0 5.0 1 1 
       374 1 . . . . . 5.0 0.0 5.0 1 1 
       375 1 . . . . . 5.0 0.0 5.0 1 1 
       376 1 . . . . . 2.7 0.0 2.7 1 1 
       377 1 . . . . . 3.3 0.0 3.3 1 1 
       378 1 . . . . . 5.0 0.0 5.0 1 1 
       379 1 . . . . . 5.0 0.0 5.0 1 1 
       380 1 . . . . . 3.3 0.0 3.3 1 1 
       381 1 . . . . . 5.0 0.0 5.0 1 1 
       382 1 . . . . . 2.7 0.0 2.7 1 1 
       383 1 . . . . . 5.0 0.0 5.0 1 1 
       384 1 . . . . . 5.0 0.0 5.0 1 1 
       385 1 . . . . . 3.3 0.0 3.3 1 1 
       386 1 . . . . . 5.0 0.0 5.0 1 1 
       387 1 . . . . . 5.0 0.0 5.0 1 1 
       388 1 . . . . . 5.0 0.0 5.0 1 1 
       389 1 . . . . . 5.0 0.0 5.0 1 1 
       390 1 . . . . . 5.0 0.0 5.0 1 1 
       391 1 . . . . . 5.0 0.0 5.0 1 1 
       392 1 . . . . . 5.0 0.0 5.0 1 1 
       393 1 . . . . . 2.7 0.0 2.7 1 1 
       394 1 . . . . . 5.0 0.0 5.0 1 1 
       395 1 . . . . . 5.0 0.0 5.0 1 1 
       396 1 . . . . . 5.0 0.0 5.0 1 1 
       397 1 . . . . . 5.0 0.0 5.0 1 1 
       398 1 . . . . . 5.0 0.0 5.0 1 1 
       399 1 . . . . . 5.0 0.0 5.0 1 1 
       400 1 . . . . . 3.3 0.0 3.3 1 1 
       401 1 . . . . . 3.3 0.0 3.3 1 1 
       402 1 . . . . . 5.0 0.0 5.0 1 1 
       403 1 . . . . . 5.0 0.0 5.0 1 1 
       404 1 . . . . . 5.0 0.0 5.0 1 1 
       405 1 . . . . . 5.0 0.0 5.0 1 1 
       406 1 . . . . . 5.0 0.0 5.0 1 1 
       407 1 . . . . . 5.0 0.0 5.0 1 1 
       408 1 . . . . . 5.0 0.0 5.0 1 1 
       409 1 . . . . . 5.0 0.0 5.0 1 1 
       410 1 . . . . . 5.0 0.0 5.0 1 1 
       411 1 . . . . . 5.0 0.0 5.0 1 1 
       412 1 . . . . . 5.0 0.0 5.0 1 1 
       413 1 . . . . . 2.7 0.0 2.7 1 1 
       414 1 . . . . . 5.0 0.0 5.0 1 1 
       415 1 . . . . . 5.0 0.0 5.0 1 1 
       416 1 . . . . . 5.0 0.0 5.0 1 1 
       417 1 . . . . . 5.0 0.0 5.0 1 1 
       418 1 . . . . . 5.0 0.0 5.0 1 1 
       419 1 . . . . . 5.0 0.0 5.0 1 1 
       420 1 . . . . . 2.7 0.0 2.7 1 1 
       421 1 . . . . . 5.0 0.0 5.0 1 1 
       422 1 . . . . . 5.0 0.0 5.0 1 1 
       423 1 . . . . . 5.0 0.0 5.0 1 1 
       424 1 . . . . . 5.0 0.0 5.0 1 1 
       425 1 . . . . . 3.3 0.0 3.3 1 1 
       426 1 . . . . . 3.3 0.0 3.3 1 1 
       427 1 . . . . . 5.0 0.0 5.0 1 1 
       428 1 . . . . . 5.0 0.0 5.0 1 1 
       429 1 . . . . . 5.0 0.0 5.0 1 1 
       430 1 . . . . . 3.3 0.0 3.3 1 1 
       431 1 . . . . . 5.0 0.0 5.0 1 1 
       432 1 . . . . . 5.0 0.0 5.0 1 1 
       433 1 . . . . . 3.3 0.0 3.3 1 1 
       434 1 . . . . . 5.0 0.0 5.0 1 1 
       435 1 . . . . . 2.7 0.0 2.7 1 1 
       436 1 . . . . . 5.0 0.0 5.0 1 1 
       437 1 . . . . . 3.3 0.0 3.3 1 1 
       438 1 . . . . . 5.0 0.0 5.0 1 1 
       439 1 . . . . . 5.0 0.0 5.0 1 1 
       440 1 . . . . . 5.0 0.0 5.0 1 1 
       441 1 . . . . . 3.3 0.0 3.3 1 1 
       442 1 . . . . . 5.0 0.0 5.0 1 1 
       443 1 . . . . . 5.0 0.0 5.0 1 1 
       444 1 . . . . . 5.0 0.0 5.0 1 1 
       445 1 . . . . . 3.3 0.0 3.3 1 1 
       446 1 . . . . . 5.0 0.0 5.0 1 1 
       447 1 . . . . . 5.0 0.0 5.0 1 1 
       448 1 . . . . . 5.0 0.0 5.0 1 1 
       449 1 . . . . . 5.0 0.0 5.0 1 1 
       450 1 . . . . . 5.0 0.0 5.0 1 1 
       451 1 . . . . . 5.0 0.0 5.0 1 1 
       452 1 . . . . . 5.0 0.0 5.0 1 1 
       453 1 . . . . . 5.0 0.0 5.0 1 1 
       454 1 . . . . . 2.7 0.0 2.7 1 1 
       455 1 . . . . . 5.0 0.0 5.0 1 1 
       456 1 . . . . . 5.0 0.0 5.0 1 1 
       457 1 . . . . . 5.0 0.0 5.0 1 1 
       458 1 . . . . . 3.3 0.0 3.3 1 1 
       459 1 . . . . . 2.7 0.0 2.7 1 1 
       460 1 . . . . . 5.0 0.0 5.0 1 1 
       461 1 . . . . . 5.0 0.0 5.0 1 1 
       462 1 . . . . . 2.7 0.0 2.7 1 1 
       463 1 . . . . . 5.0 0.0 5.0 1 1 
       464 1 . . . . . 5.0 0.0 5.0 1 1 
       465 1 . . . . . 5.0 0.0 5.0 1 1 
       466 1 . . . . . 3.3 0.0 3.3 1 1 
       467 1 . . . . . 5.0 0.0 5.0 1 1 
       468 1 . . . . . 5.0 0.0 5.0 1 1 
       469 1 . . . . . 5.0 0.0 5.0 1 1 
       470 1 . . . . . 5.0 0.0 5.0 1 1 
       471 1 . . . . . 5.0 0.0 5.0 1 1 
       472 1 . . . . . 5.0 0.0 5.0 1 1 
       473 1 . . . . . 5.0 0.0 5.0 1 1 
       474 1 . . . . . 5.0 0.0 5.0 1 1 
       475 1 . . . . . 5.0 0.0 5.0 1 1 
       476 1 . . . . . 5.0 0.0 5.0 1 1 
       477 1 . . . . . 5.0 0.0 5.0 1 1 
       478 1 . . . . . 5.0 0.0 5.0 1 1 
       479 1 . . . . . 5.0 0.0 5.0 1 1 
       480 1 . . . . . 5.0 0.0 5.0 1 1 
       481 1 . . . . . 5.0 0.0 5.0 1 1 
       482 1 . . . . . 5.0 0.0 5.0 1 1 
       483 1 . . . . . 5.0 0.0 5.0 1 1 
       484 1 . . . . . 5.0 0.0 5.0 1 1 
       485 1 . . . . . 5.0 0.0 5.0 1 1 
       486 1 . . . . . 2.7 0.0 2.7 1 1 
       487 1 . . . . . 5.0 0.0 5.0 1 1 
       488 1 . . . . . 5.0 0.0 5.0 1 1 
       489 1 . . . . . 3.3 0.0 3.3 1 1 
       490 1 . . . . . 5.0 0.0 5.0 1 1 
       491 1 . . . . . 5.0 0.0 5.0 1 1 
       492 1 . . . . . 5.0 0.0 5.0 1 1 
       493 1 . . . . . 5.0 0.0 5.0 1 1 
       494 1 . . . . . 3.3 0.0 3.3 1 1 
       495 1 . . . . . 5.0 0.0 5.0 1 1 
       496 1 . . . . . 5.0 0.0 5.0 1 1 
       497 1 . . . . . 3.3 0.0 3.3 1 1 
       498 1 . . . . . 5.0 0.0 5.0 1 1 
       499 1 . . . . . 5.0 0.0 5.0 1 1 
       500 1 . . . . . 5.0 0.0 5.0 1 1 
       501 1 . . . . . 5.0 0.0 5.0 1 1 
       502 1 . . . . . 5.0 0.0 5.0 1 1 
       503 1 . . . . . 5.0 0.0 5.0 1 1 
       504 1 . . . . . 3.3 0.0 3.3 1 1 
       505 1 . . . . . 3.3 0.0 3.3 1 1 
       506 1 . . . . . 5.0 0.0 5.0 1 1 
       507 1 . . . . . 5.0 0.0 5.0 1 1 
       508 1 . . . . . 5.0 0.0 5.0 1 1 
       509 1 . . . . . 3.3 0.0 3.3 1 1 
       510 1 . . . . . 5.0 0.0 5.0 1 1 
       511 1 . . . . . 5.0 0.0 5.0 1 1 
       512 1 . . . . . 3.3 0.0 3.3 1 1 
       513 1 . . . . . 3.3 0.0 3.3 1 1 
       514 1 . . . . . 3.3 0.0 3.3 1 1 
       515 1 . . . . . 5.0 0.0 5.0 1 1 
       516 1 . . . . . 3.3 0.0 3.3 1 1 
       517 1 . . . . . 3.3 0.0 3.3 1 1 
       518 1 . . . . . 5.0 0.0 5.0 1 1 
       519 1 . . . . . 5.0 0.0 5.0 1 1 
       520 1 . . . . . 5.0 0.0 5.0 1 1 
       521 1 . . . . . 5.0 0.0 5.0 1 1 
       522 1 . . . . . 5.0 0.0 5.0 1 1 
       523 1 . . . . . 5.0 0.0 5.0 1 1 
       524 1 . . . . . 5.0 0.0 5.0 1 1 
       525 1 . . . . . 2.7 0.0 2.7 1 1 
       526 1 . . . . . 5.0 0.0 5.0 1 1 
       527 1 . . . . . 3.3 0.0 3.3 1 1 
       528 1 . . . . . 5.0 0.0 5.0 1 1 
       529 1 . . . . . 5.0 0.0 5.0 1 1 
       530 1 . . . . . 5.0 0.0 5.0 1 1 
       531 1 . . . . . 5.0 0.0 5.0 1 1 
       532 1 . . . . . 5.0 0.0 5.0 1 1 
       533 1 . . . . . 5.0 0.0 5.0 1 1 
       534 1 . . . . . 3.3 0.0 3.3 1 1 
       535 1 . . . . . 2.7 0.0 2.7 1 1 
       536 1 . . . . . 5.0 0.0 5.0 1 1 
       537 1 . . . . . 5.0 0.0 5.0 1 1 
       538 1 . . . . . 5.0 0.0 5.0 1 1 
       539 1 . . . . . 5.0 0.0 5.0 1 1 
       540 1 . . . . . 5.0 0.0 5.0 1 1 
       541 1 . . . . . 5.0 0.0 5.0 1 1 
       542 1 . . . . . 5.0 0.0 5.0 1 1 
       543 1 . . . . . 5.0 0.0 5.0 1 1 
       544 1 . . . . . 5.0 0.0 5.0 1 1 
       545 1 . . . . . 5.0 0.0 5.0 1 1 
       546 1 . . . . . 3.3 0.0 3.3 1 1 
       547 1 . . . . . 5.0 0.0 5.0 1 1 
       548 1 . . . . . 5.0 0.0 5.0 1 1 
       549 1 . . . . . 5.0 0.0 5.0 1 1 
       550 1 . . . . . 5.0 0.0 5.0 1 1 
       551 1 . . . . . 3.3 0.0 3.3 1 1 
       552 1 . . . . . 5.0 0.0 5.0 1 1 
       553 1 . . . . . 5.0 0.0 5.0 1 1 
       554 1 . . . . . 3.3 0.0 3.3 1 1 
       555 1 . . . . . 5.0 0.0 5.0 1 1 
       556 1 . . . . . 5.0 0.0 5.0 1 1 
       557 1 . . . . . 5.0 0.0 5.0 1 1 
       558 1 . . . . . 3.3 0.0 3.3 1 1 
       559 1 . . . . . 5.0 0.0 5.0 1 1 
       560 1 . . . . . 2.7 0.0 2.7 1 1 
       561 1 . . . . . 5.0 0.0 5.0 1 1 
       562 1 . . . . . 5.0 0.0 5.0 1 1 
       563 1 . . . . . 5.0 0.0 5.0 1 1 
       564 1 . . . . . 2.7 0.0 2.7 1 1 
       565 1 . . . . . 5.0 0.0 5.0 1 1 
       566 1 . . . . . 2.7 0.0 2.7 1 1 
       567 1 . . . . . 3.3 0.0 3.3 1 1 
       568 1 . . . . . 2.7 0.0 2.7 1 1 
       569 1 . . . . . 5.0 0.0 5.0 1 1 
       570 1 . . . . . 2.7 0.0 2.7 1 1 
       571 1 . . . . . 5.0 0.0 5.0 1 1 
       572 1 . . . . . 2.7 0.0 2.7 1 1 
       573 1 . . . . . 5.0 0.0 5.0 1 1 
       574 1 . . . . . 5.0 0.0 5.0 1 1 
       575 1 . . . . . 5.0 0.0 5.0 1 1 
       576 1 . . . . . 5.0 0.0 5.0 1 1 
       577 1 . . . . . 5.0 0.0 5.0 1 1 
       578 1 . . . . . 5.0 0.0 5.0 1 1 
       579 1 . . . . . 5.0 0.0 5.0 1 1 
       580 1 . . . . . 5.0 0.0 5.0 1 1 
       581 1 . . . . . 5.0 0.0 5.0 1 1 
       582 1 . . . . . 5.0 0.0 5.0 1 1 
       583 1 . . . . . 5.0 0.0 5.0 1 1 
       584 1 . . . . . 5.0 0.0 5.0 1 1 
       585 1 . . . . . 5.0 0.0 5.0 1 1 
       586 1 . . . . . 5.0 0.0 5.0 1 1 
       587 1 . . . . . 5.0 0.0 5.0 1 1 
       588 1 . . . . . 5.0 0.0 5.0 1 1 
       589 1 . . . . . 5.0 0.0 5.0 1 1 
       590 1 . . . . . 2.7 0.0 2.7 1 1 
       591 1 . . . . . 5.0 0.0 5.0 1 1 
       592 1 . . . . . 5.0 0.0 5.0 1 1 
       593 1 . . . . . 5.0 0.0 5.0 1 1 
       594 1 . . . . . 5.0 0.0 5.0 1 1 
       595 1 . . . . . 2.7 0.0 2.7 1 1 
       596 1 . . . . . 5.0 0.0 5.0 1 1 
       597 1 . . . . . 5.0 0.0 5.0 1 1 
       598 1 . . . . . 5.0 0.0 5.0 1 1 
       599 1 . . . . . 5.0 0.0 5.0 1 1 
       600 1 . . . . . 5.0 0.0 5.0 1 1 
       601 1 . . . . . 5.0 0.0 5.0 1 1 
       602 1 . . . . . 5.0 0.0 5.0 1 1 
       603 1 . . . . . 5.0 0.0 5.0 1 1 
       604 1 . . . . . 5.0 0.0 5.0 1 1 
       605 1 . . . . . 5.0 0.0 5.0 1 1 
       606 1 . . . . . 3.3 0.0 3.3 1 1 
       607 1 . . . . . 5.0 0.0 5.0 1 1 
       608 1 . . . . . 5.0 0.0 5.0 1 1 
       609 1 . . . . . 5.0 0.0 5.0 1 1 
       610 1 . . . . . 5.0 0.0 5.0 1 1 
       611 1 . . . . . 5.0 0.0 5.0 1 1 
       612 1 . . . . . 5.0 0.0 5.0 1 1 
       613 1 . . . . . 5.0 0.0 5.0 1 1 
       614 1 . . . . . 5.0 0.0 5.0 1 1 
       615 1 . . . . . 5.0 0.0 5.0 1 1 
       616 1 . . . . . 2.7 0.0 2.7 1 1 
       617 1 . . . . . 5.0 0.0 5.0 1 1 
       618 1 . . . . . 5.0 0.0 5.0 1 1 
       619 1 . . . . . 5.0 0.0 5.0 1 1 
       620 1 . . . . . 5.0 0.0 5.0 1 1 
       621 1 . . . . . 5.0 0.0 5.0 1 1 
       622 1 . . . . . 5.0 0.0 5.0 1 1 
       623 1 . . . . . 5.0 0.0 5.0 1 1 
       624 1 . . . . . 5.0 0.0 5.0 1 1 
       625 1 . . . . . 5.0 0.0 5.0 1 1 
       626 1 . . . . . 5.0 0.0 5.0 1 1 
       627 1 . . . . . 3.3 0.0 3.3 1 1 
       628 1 . . . . . 5.0 0.0 5.0 1 1 
       629 1 . . . . . 3.3 0.0 3.3 1 1 
       630 1 . . . . . 5.0 0.0 5.0 1 1 
       631 1 . . . . . 5.0 0.0 5.0 1 1 
       632 1 . . . . . 5.0 0.0 5.0 1 1 
       633 1 . . . . . 5.0 0.0 5.0 1 1 
       634 1 . . . . . 5.0 0.0 5.0 1 1 
       635 1 . . . . . 5.0 0.0 5.0 1 1 
       636 1 . . . . . 5.0 0.0 5.0 1 1 
       637 1 . . . . . 5.0 0.0 5.0 1 1 
       638 1 . . . . . 3.3 0.0 3.3 1 1 
       639 1 . . . . . 5.0 0.0 5.0 1 1 
       640 1 . . . . . 5.0 0.0 5.0 1 1 
       641 1 . . . . . 5.0 0.0 5.0 1 1 
       642 1 . . . . . 5.0 0.0 5.0 1 1 
       643 1 . . . . . 5.0 0.0 5.0 1 1 
       644 1 . . . . . 5.0 0.0 5.0 1 1 
       645 1 . . . . . 5.0 0.0 5.0 1 1 
       646 1 . . . . . 2.7 0.0 2.7 1 1 
       647 1 . . . . . 5.0 0.0 5.0 1 1 
       648 1 . . . . . 5.0 0.0 5.0 1 1 
       649 1 . . . . . 2.7 0.0 2.7 1 1 
       650 1 . . . . . 5.0 0.0 5.0 1 1 
       651 1 . . . . . 5.0 0.0 5.0 1 1 
       652 1 . . . . . 5.0 0.0 5.0 1 1 
       653 1 . . . . . 5.0 0.0 5.0 1 1 
       654 1 . . . . . 5.0 0.0 5.0 1 1 
       655 1 . . . . . 5.0 0.0 5.0 1 1 
       656 1 . . . . . 3.3 0.0 3.3 1 1 
       657 1 . . . . . 5.0 0.0 5.0 1 1 
       658 1 . . . . . 5.0 0.0 5.0 1 1 
       659 1 . . . . . 5.0 0.0 5.0 1 1 
       660 1 . . . . . 5.0 0.0 5.0 1 1 
       661 1 . . . . . 5.0 0.0 5.0 1 1 
       662 1 . . . . . 5.0 0.0 5.0 1 1 
       663 1 . . . . . 5.0 0.0 5.0 1 1 
       664 1 . . . . . 5.0 0.0 5.0 1 1 
       665 1 . . . . . 5.0 0.0 5.0 1 1 
       666 1 . . . . . 5.0 0.0 5.0 1 1 
       667 1 . . . . . 2.7 0.0 2.7 1 1 
       668 1 . . . . . 5.0 0.0 5.0 1 1 
       669 1 . . . . . 5.0 0.0 5.0 1 1 
       670 1 . . . . . 3.3 0.0 3.3 1 1 
       671 1 . . . . . 3.3 0.0 3.3 1 1 
       672 1 . . . . . 5.0 0.0 5.0 1 1 
       673 1 . . . . . 5.0 0.0 5.0 1 1 
       674 1 . . . . . 5.0 0.0 5.0 1 1 
       675 1 . . . . . 3.3 0.0 3.3 1 1 
       676 1 . . . . . 3.3 0.0 3.3 1 1 
       677 1 . . . . . 5.0 0.0 5.0 1 1 
       678 1 . . . . . 3.3 0.0 3.3 1 1 
       679 1 . . . . . 5.0 0.0 5.0 1 1 
       680 1 . . . . . 5.0 0.0 5.0 1 1 
       681 1 . . . . . 5.0 0.0 5.0 1 1 
       682 1 . . . . . 5.0 0.0 5.0 1 1 
       683 1 . . . . . 5.0 0.0 5.0 1 1 
       684 1 . . . . . 5.0 0.0 5.0 1 1 
       685 1 . . . . . 5.0 0.0 5.0 1 1 
       686 1 . . . . . 5.0 0.0 5.0 1 1 
       687 1 . . . . . 5.0 0.0 5.0 1 1 
       688 1 . . . . . 3.3 0.0 3.3 1 1 
       689 1 . . . . . 3.3 0.0 3.3 1 1 
       690 1 . . . . . 5.0 0.0 5.0 1 1 
       691 1 . . . . . 5.0 0.0 5.0 1 1 
       692 1 . . . . . 5.0 0.0 5.0 1 1 
       693 1 . . . . . 3.3 0.0 3.3 1 1 
       694 1 . . . . . 3.3 0.0 3.3 1 1 
       695 1 . . . . . 5.0 0.0 5.0 1 1 
       696 1 . . . . . 5.0 0.0 5.0 1 1 
       697 1 . . . . . 5.0 0.0 5.0 1 1 
       698 1 . . . . . 3.3 0.0 3.3 1 1 
       699 1 . . . . . 3.3 0.0 3.3 1 1 
       700 1 . . . . . 5.0 0.0 5.0 1 1 
       701 1 . . . . . 5.0 0.0 5.0 1 1 
       702 1 . . . . . 5.0 0.0 5.0 1 1 
       703 1 . . . . . 5.0 0.0 5.0 1 1 
       704 1 . . . . . 5.0 0.0 5.0 1 1 
       705 1 . . . . . 5.0 0.0 5.0 1 1 
       706 1 . . . . . 5.0 0.0 5.0 1 1 
       707 1 . . . . . 5.0 0.0 5.0 1 1 
       708 1 . . . . . 5.0 0.0 5.0 1 1 
       709 1 . . . . . 5.0 0.0 5.0 1 1 
       710 1 . . . . . 3.3 0.0 3.3 1 1 
       711 1 . . . . . 5.0 0.0 5.0 1 1 
       712 1 . . . . . 2.7 0.0 2.7 1 1 
       713 1 . . . . . 3.3 0.0 3.3 1 1 
       714 1 . . . . . 5.0 0.0 5.0 1 1 
       715 1 . . . . . 3.3 0.0 3.3 1 1 
       716 1 . . . . . 5.0 0.0 5.0 1 1 
       717 1 . . . . . 5.0 0.0 5.0 1 1 
       718 1 . . . . . 5.0 0.0 5.0 1 1 
       719 1 . . . . . 2.7 0.0 2.7 1 1 
       720 1 . . . . . 5.0 0.0 5.0 1 1 
       721 1 . . . . . 5.0 0.0 5.0 1 1 
       722 1 . . . . . 5.0 0.0 5.0 1 1 
       723 1 . . . . . 5.0 0.0 5.0 1 1 
       724 1 . . . . . 5.0 0.0 5.0 1 1 
       725 1 . . . . . 5.0 0.0 5.0 1 1 
       726 1 . . . . . 3.3 0.0 3.3 1 1 
       727 1 . . . . . 5.0 0.0 5.0 1 1 
       728 1 . . . . . 5.0 0.0 5.0 1 1 
       729 1 . . . . . 3.3 0.0 3.3 1 1 
       730 1 . . . . . 2.7 0.0 2.7 1 1 
       731 1 . . . . . 5.0 0.0 5.0 1 1 
       732 1 . . . . . 2.7 0.0 2.7 1 1 
       733 1 . . . . . 5.0 0.0 5.0 1 1 
       734 1 . . . . . 5.0 0.0 5.0 1 1 
       735 1 . . . . . 3.3 0.0 3.3 1 1 
       736 1 . . . . . 3.3 0.0 3.3 1 1 
       737 1 . . . . . 5.0 0.0 5.0 1 1 
       738 1 . . . . . 5.0 0.0 5.0 1 1 
       739 1 . . . . . 5.0 0.0 5.0 1 1 
       740 1 . . . . . 5.0 0.0 5.0 1 1 
       741 1 . . . . . 5.0 0.0 5.0 1 1 
       742 1 . . . . . 3.3 0.0 3.3 1 1 
       743 1 . . . . . 5.0 0.0 5.0 1 1 
       744 1 . . . . . 6.0 0.0 6.0 1 1 
       745 1 . . . . . 5.0 0.0 5.0 1 1 
       746 1 . . . . . 5.0 0.0 5.0 1 1 
       747 1 . . . . . 2.7 0.0 2.7 1 1 
       748 1 . . . . . 5.0 0.0 5.0 1 1 
       749 1 . . . . . 5.0 0.0 5.0 1 1 
       750 1 . . . . . 5.0 0.0 5.0 1 1 
       751 1 . . . . . 5.0 0.0 5.0 1 1 
       752 1 . . . . . 5.0 0.0 5.0 1 1 
       753 1 . . . . . 6.0 0.0 6.0 1 1 
       754 1 . . . . . 5.0 0.0 5.0 1 1 
       755 1 . . . . . 5.0 0.0 5.0 1 1 
       756 1 . . . . . 5.0 0.0 5.0 1 1 
       757 1 . . . . . 5.0 0.0 5.0 1 1 
       758 1 . . . . . 3.3 0.0 3.3 1 1 
       759 1 . . . . . 5.0 0.0 5.0 1 1 
       760 1 . . . . . 5.0 0.0 5.0 1 1 
       761 1 . . . . . 5.0 0.0 5.0 1 1 
       762 1 . . . . . 5.0 0.0 5.0 1 1 
       763 1 . . . . . 2.7 0.0 2.7 1 1 
       764 1 . . . . . 5.0 0.0 5.0 1 1 
       765 1 . . . . . 2.7 0.0 2.7 1 1 
       766 1 . . . . . 5.0 0.0 5.0 1 1 
       767 1 . . . . . 5.0 0.0 5.0 1 1 
       768 1 . . . . . 5.0 0.0 5.0 1 1 
       769 1 . . . . . 5.0 0.0 5.0 1 1 
       770 1 . . . . . 5.0 0.0 5.0 1 1 
       771 1 . . . . . 3.3 0.0 3.3 1 1 
       772 1 . . . . . 5.0 0.0 5.0 1 1 
       773 1 . . . . . 5.0 0.0 5.0 1 1 
       774 1 . . . . . 5.0 0.0 5.0 1 1 
       775 1 . . . . . 5.0 0.0 5.0 1 1 
       776 1 . . . . . 2.7 0.0 2.7 1 1 
       777 1 . . . . . 5.0 0.0 5.0 1 1 
       778 1 . . . . . 2.7 0.0 2.7 1 1 
       779 1 . . . . . 5.0 0.0 5.0 1 1 
       780 1 . . . . . 5.0 0.0 5.0 1 1 
       781 1 . . . . . 2.7 0.0 2.7 1 1 
       782 1 . . . . . 3.3 0.0 3.3 1 1 
       783 1 . . . . . 5.0 0.0 5.0 1 1 
       784 1 . . . . . 3.3 0.0 3.3 1 1 
       785 1 . . . . . 3.3 0.0 3.3 1 1 
       786 1 . . . . . 3.3 0.0 3.3 1 1 
       787 1 . . . . . 2.7 0.0 2.7 1 1 
       788 1 . . . . . 5.0 0.0 5.0 1 1 
       789 1 . . . . . 3.3 0.0 3.3 1 1 
       790 1 . . . . . 5.0 0.0 5.0 1 1 
       791 1 . . . . . 5.0 0.0 5.0 1 1 
       792 1 . . . . . 5.0 0.0 5.0 1 1 
       793 1 . . . . . 5.0 0.0 5.0 1 1 
       794 1 . . . . . 2.7 0.0 2.7 1 1 
       795 1 . . . . . 5.0 0.0 5.0 1 1 
       796 1 . . . . . 5.0 0.0 5.0 1 1 
       797 1 . . . . . 2.7 0.0 2.7 1 1 
       798 1 . . . . . 5.0 0.0 5.0 1 1 
       799 1 . . . . . 5.0 0.0 5.0 1 1 
       800 1 . . . . . 3.3 0.0 3.3 1 1 
       801 1 . . . . . 5.0 0.0 5.0 1 1 
       802 1 . . . . . 3.3 0.0 3.3 1 1 
       803 1 . . . . . 3.3 0.0 3.3 1 1 
       804 1 . . . . . 5.0 0.0 5.0 1 1 
       805 1 . . . . . 5.0 0.0 5.0 1 1 
       806 1 . . . . . 5.0 0.0 5.0 1 1 
       807 1 . . . . . 5.0 0.0 5.0 1 1 
       808 1 . . . . . 5.0 0.0 5.0 1 1 
       809 1 . . . . . 5.0 0.0 5.0 1 1 
       810 1 . . . . . 5.0 0.0 5.0 1 1 
       811 1 . . . . . 5.0 0.0 5.0 1 1 
       812 1 . . . . . 5.0 0.0 5.0 1 1 
       813 1 . . . . . 5.0 0.0 5.0 1 1 
       814 1 . . . . . 5.0 0.0 5.0 1 1 
       815 1 . . . . . 2.7 0.0 2.7 1 1 
       816 1 . . . . . 5.0 0.0 5.0 1 1 
       817 1 . . . . . 5.0 0.0 5.0 1 1 
       818 1 . . . . . 5.0 0.0 5.0 1 1 
       819 1 . . . . . 3.3 0.0 3.3 1 1 
       820 1 . . . . . 5.0 0.0 5.0 1 1 
       821 1 . . . . . 5.0 0.0 5.0 1 1 
       822 1 . . . . . 5.0 0.0 5.0 1 1 
       823 1 . . . . . 3.3 0.0 3.3 1 1 
       824 1 . . . . . 5.0 0.0 5.0 1 1 
       825 1 . . . . . 5.0 0.0 5.0 1 1 
       826 1 . . . . . 5.0 0.0 5.0 1 1 
       827 1 . . . . . 5.0 0.0 5.0 1 1 
       828 1 . . . . . 5.0 0.0 5.0 1 1 
       829 1 . . . . . 5.0 0.0 5.0 1 1 
       830 1 . . . . . 3.3 0.0 3.3 1 1 
       831 1 . . . . . 2.7 0.0 2.7 1 1 
       832 1 . . . . . 2.7 0.0 2.7 1 1 
       833 1 . . . . . 5.0 0.0 5.0 1 1 
       834 1 . . . . . 5.0 0.0 5.0 1 1 
       835 1 . . . . . 5.0 0.0 5.0 1 1 
       836 1 . . . . . 5.0 0.0 5.0 1 1 
       837 1 . . . . . 2.7 0.0 2.7 1 1 
       838 1 . . . . . 3.3 0.0 3.3 1 1 
       839 1 . . . . . 5.0 0.0 5.0 1 1 
       840 1 . . . . . 5.0 0.0 5.0 1 1 
       841 1 . . . . . 2.7 0.0 2.7 1 1 
       842 1 . . . . . 5.0 0.0 5.0 1 1 
       843 1 . . . . . 5.0 0.0 5.0 1 1 
       844 1 . . . . . 2.7 0.0 2.7 1 1 
       845 1 . . . . . 5.0 0.0 5.0 1 1 
       846 1 . . . . . 5.0 0.0 5.0 1 1 
       847 1 . . . . . 2.7 0.0 2.7 1 1 
       848 1 . . . . . 5.0 0.0 5.0 1 1 
       849 1 . . . . . 5.0 0.0 5.0 1 1 
       850 1 . . . . . 5.0 0.0 5.0 1 1 
       851 1 . . . . . 5.0 0.0 5.0 1 1 
       852 1 . . . . . 2.7 0.0 2.7 1 1 
       853 1 . . . . . 5.0 0.0 5.0 1 1 
       854 1 . . . . . 5.0 0.0 5.0 1 1 
       855 1 . . . . . 3.3 0.0 3.3 1 1 
       856 1 . . . . . 6.0 0.0 6.0 1 1 
       857 1 . . . . . 3.3 0.0 3.3 1 1 
       858 1 . . . . . 5.0 0.0 5.0 1 1 
       859 1 . . . . . 3.3 0.0 3.3 1 1 
       860 1 . . . . . 5.0 0.0 5.0 1 1 
       861 1 . . . . . 5.0 0.0 5.0 1 1 
       862 1 . . . . . 5.0 0.0 5.0 1 1 
       863 1 . . . . . 5.0 0.0 5.0 1 1 
       864 1 . . . . . 5.0 0.0 5.0 1 1 
       865 1 . . . . . 5.0 0.0 5.0 1 1 
       866 1 . . . . . 2.7 0.0 2.7 1 1 
       867 1 . . . . . 5.0 0.0 5.0 1 1 
       868 1 . . . . . 5.0 0.0 5.0 1 1 
       869 1 . . . . . 5.0 0.0 5.0 1 1 
       870 1 . . . . . 3.3 0.0 3.3 1 1 
       871 1 . . . . . 5.0 0.0 5.0 1 1 
       872 1 . . . . . 5.0 0.0 5.0 1 1 
       873 1 . . . . . 5.0 0.0 5.0 1 1 
       874 1 . . . . . 2.7 0.0 2.7 1 1 
       875 1 . . . . . 3.3 0.0 3.3 1 1 
       876 1 . . . . . 5.0 0.0 5.0 1 1 
       877 1 . . . . . 5.0 0.0 5.0 1 1 
       878 1 . . . . . 5.0 0.0 5.0 1 1 
       879 1 . . . . . 2.7 0.0 2.7 1 1 
       880 1 . . . . . 3.3 0.0 3.3 1 1 
       881 1 . . . . . 5.0 0.0 5.0 1 1 
       882 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
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       1078 1 . . . 1 2 
       1079 1 . . . 1 2 
       1080 1 . . . 1 2 
       1081 1 . . . 1 2 
       1082 1 . . . 1 2 
       1083 1 . . . 1 2 
       1084 1 . . . 1 2 
       1085 1 . . . 1 2 
       1086 1 . . . 1 2 
       1087 1 . . . 1 2 
       1088 1 . . . 1 2 
       1089 1 . . . 1 2 
       1090 1 . . . 1 2 
       1091 1 . . . 1 2 
       1092 1 . . . 1 2 
       1093 1 . . . 1 2 
       1094 1 . . . 1 2 
       1095 1 . . . 1 2 
       1096 1 . . . 1 2 
       1097 1 . . . 1 2 
       1098 1 . . . 1 2 
       1099 1 . . . 1 2 
       1100 1 . . . 1 2 
       1101 1 . . . 1 2 
       1102 1 . . . 1 2 
       1103 1 . . . 1 2 
       1104 1 . . . 1 2 
       1105 1 . . . 1 2 
       1106 1 . . . 1 2 
       1107 1 . . . 1 2 
       1108 1 . . . 1 2 
       1109 1 . . . 1 2 
       1110 1 . . . 1 2 
       1111 1 . . . 1 2 
       1112 1 . . . 1 2 
       1113 1 . . . 1 2 
       1114 1 . . . 1 2 
       1115 1 . . . 1 2 
       1116 1 . . . 1 2 
       1117 1 . . . 1 2 
       1118 1 . . . 1 2 
       1119 1 . . . 1 2 
       1120 1 . . . 1 2 
       1121 1 . . . 1 2 
       1122 1 . . . 1 2 
       1123 1 . . . 1 2 
       1124 1 . . . 1 2 
       1125 1 . . . 1 2 
       1126 1 . . . 1 2 
       1127 1 . . . 1 2 
       1128 1 . . . 1 2 
       1129 1 . . . 1 2 
       1130 1 . . . 1 2 
       1131 1 . . . 1 2 
       1132 1 . . . 1 2 
       1133 1 . . . 1 2 
       1134 1 . . . 1 2 
       1135 1 . . . 1 2 
    stop_

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

          1 1 1 2 2  1 VAL QG  Zzt  1 . HG#  1 2 
          1 1 2 2 2  2 ASP HA  Zzt  2 . HA   1 2 
          2 1 1 2 2  3 ASN H   Zzt  3 . HN   1 2 
          2 1 2 2 2  3 ASN HA  Zzt  3 . HA   1 2 
          3 1 1 2 2  3 ASN HA  Zzt  3 . HA   1 2 
          3 1 2 2 2  4 LYS HA  Zzt  4 . HA   1 2 
          4 1 1 2 2  3 ASN HA  Zzt  3 . HA   1 2 
          4 1 2 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
          5 1 1 2 2  3 ASN HA  Zzt  3 . HA   1 2 
          5 1 2 2 2  4 LYS H   Zzt  4 . HN   1 2 
          6 1 1 2 2  3 ASN QB  Zzt  3 . HB#  1 2 
          6 1 2 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
          7 1 1 2 2  3 ASN QB  Zzt  3 . HB#  1 2 
          7 1 2 2 2  4 LYS H   Zzt  4 . HN   1 2 
          8 1 1 2 2  3 ASN QB  Zzt  3 . HB#  1 2 
          8 1 2 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
          9 1 1 2 2  4 LYS HA  Zzt  4 . HA   1 2 
          9 1 2 2 2  4 LYS HB2 Zzt  4 . HB2  1 2 
         10 1 1 2 2  4 LYS HA  Zzt  4 . HA   1 2 
         10 1 2 2 2  4 LYS QD  Zzt  4 . HD#  1 2 
         11 1 1 2 2  4 LYS HA  Zzt  4 . HA   1 2 
         11 1 2 2 2  4 LYS QE  Zzt  4 . HE#  1 2 
         12 1 1 2 2  4 LYS HA  Zzt  4 . HA   1 2 
         12 1 2 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
         13 1 1 2 2  4 LYS HA  Zzt  4 . HA   1 2 
         13 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         14 1 1 2 2  4 LYS HA  Zzt  4 . HA   1 2 
         14 1 2 2 2  6 ASN H   Zzt  6 . HN   1 2 
         15 1 1 2 2  4 LYS HB3 Zzt  4 . HB1  1 2 
         15 1 2 2 2  4 LYS QE  Zzt  4 . HE#  1 2 
         16 1 1 2 2  4 LYS HB3 Zzt  4 . HB1  1 2 
         16 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         17 1 1 2 2  4 LYS HB2 Zzt  4 . HB2  1 2 
         17 1 2 2 2  4 LYS QD  Zzt  4 . HD#  1 2 
         18 1 1 2 2  4 LYS HB2 Zzt  4 . HB2  1 2 
         18 1 2 2 2  4 LYS QE  Zzt  4 . HE#  1 2 
         19 1 1 2 2  4 LYS HB2 Zzt  4 . HB2  1 2 
         19 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         20 1 1 2 2  4 LYS H   Zzt  4 . HN   1 2 
         20 1 2 2 2  4 LYS QD  Zzt  4 . HD#  1 2 
         21 1 1 2 2  4 LYS QD  Zzt  4 . HD#  1 2 
         21 1 2 2 2  5 PHE QE  Zzt  5 . HE#  1 2 
         22 1 1 2 2  4 LYS QD  Zzt  4 . HD#  1 2 
         22 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         23 1 1 2 2  4 LYS H   Zzt  4 . HN   1 2 
         23 1 2 2 2  4 LYS QE  Zzt  4 . HE#  1 2 
         24 1 1 2 2  4 LYS QE  Zzt  4 . HE#  1 2 
         24 1 2 2 2  5 PHE QE  Zzt  5 . HE#  1 2 
         25 1 1 2 2  4 LYS QE  Zzt  4 . HE#  1 2 
         25 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         26 1 1 2 2  4 LYS H   Zzt  4 . HN   1 2 
         26 1 2 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
         27 1 1 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
         27 1 2 2 2  5 PHE HA  Zzt  5 . HA   1 2 
         28 1 1 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
         28 1 2 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
         29 1 1 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
         29 1 2 2 2  5 PHE QE  Zzt  5 . HE#  1 2 
         30 1 1 2 2  4 LYS QG  Zzt  4 . HG#  1 2 
         30 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         31 1 1 2 2  4 LYS H   Zzt  4 . HN   1 2 
         31 1 2 2 2  5 PHE H   Zzt  5 . HN   1 2 
         32 1 1 2 2  5 PHE HA  Zzt  5 . HA   1 2 
         32 1 2 2 2  5 PHE QE  Zzt  5 . HE#  1 2 
         33 1 1 2 2  5 PHE HA  Zzt  5 . HA   1 2 
         33 1 2 2 2  6 ASN H   Zzt  6 . HN   1 2 
         34 1 1 2 2  5 PHE HA  Zzt  5 . HA   1 2 
         34 1 2 2 2  8 GLU QB  Zzt  8 . HB#  1 2 
         35 1 1 2 2  5 PHE HA  Zzt  5 . HA   1 2 
         35 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         36 1 1 2 2  5 PHE HA  Zzt  5 . HA   1 2 
         36 1 2 2 2  8 GLU H   Zzt  8 . HN   1 2 
         37 1 1 2 2  5 PHE HB3 Zzt  5 . HB1  1 2 
         37 1 2 2 2  6 ASN H   Zzt  6 . HN   1 2 
         38 1 1 2 2  5 PHE HB3 Zzt  5 . HB1  1 2 
         38 1 2 2 2 38 PRO HA  Zzt 38 . HA   1 2 
         39 1 1 2 2  5 PHE HB3 Zzt  5 . HB1  1 2 
         39 1 2 2 2 38 PRO QB  Zzt 38 . HB#  1 2 
         40 1 1 2 2  5 PHE HB2 Zzt  5 . HB2  1 2 
         40 1 2 2 2  5 PHE QE  Zzt  5 . HE#  1 2 
         41 1 1 2 2  5 PHE HB2 Zzt  5 . HB2  1 2 
         41 1 2 2 2  6 ASN H   Zzt  6 . HN   1 2 
         42 1 1 2 2  5 PHE HB2 Zzt  5 . HB2  1 2 
         42 1 2 2 2 38 PRO HA  Zzt 38 . HA   1 2 
         43 1 1 2 2  5 PHE HB2 Zzt  5 . HB2  1 2 
         43 1 2 2 2 38 PRO QB  Zzt 38 . HB#  1 2 
         44 1 1 2 2  5 PHE H   Zzt  5 . HN   1 2 
         44 1 2 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
         45 1 1 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
         45 1 2 2 2  6 ASN H   Zzt  6 . HN   1 2 
         46 1 1 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
         46 1 2 2 2  8 GLU QB  Zzt  8 . HB#  1 2 
         47 1 1 2 2  5 PHE QD  Zzt  5 . HD#  1 2 
         47 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         48 1 1 2 2  5 PHE H   Zzt  5 . HN   1 2 
         48 1 2 2 2  6 ASN H   Zzt  6 . HN   1 2 
         49 1 1 2 2  5 PHE H   Zzt  5 . HN   1 2 
         49 1 2 2 2  8 GLU QB  Zzt  8 . HB#  1 2 
         50 1 1 2 2  5 PHE HZ  Zzt  5 . HZ   1 2 
         50 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         51 1 1 2 2  6 ASN HA  Zzt  6 . HA   1 2 
         51 1 2 2 2  7 LYS H   Zzt  7 . HN   1 2 
         52 1 1 2 2  6 ASN HA  Zzt  6 . HA   1 2 
         52 1 2 2 2  9 ARG QB  Zzt  9 . HB#  1 2 
         53 1 1 2 2  6 ASN HA  Zzt  6 . HA   1 2 
         53 1 2 2 2  9 ARG HE  Zzt  9 . HE   1 2 
         54 1 1 2 2  6 ASN HA  Zzt  6 . HA   1 2 
         54 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         55 1 1 2 2  6 ASN HA  Zzt  6 . HA   1 2 
         55 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
         56 1 1 2 2  6 ASN HA  Zzt  6 . HA   1 2 
         56 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
         57 1 1 2 2  6 ASN QB  Zzt  6 . HB#  1 2 
         57 1 2 2 2  7 LYS H   Zzt  7 . HN   1 2 
         58 1 1 2 2  6 ASN QD  Zzt  6 . HD2# 1 2 
         58 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         59 1 1 2 2  6 ASN H   Zzt  6 . HN   1 2 
         59 1 2 2 2  7 LYS QB  Zzt  7 . HB#  1 2 
         60 1 1 2 2  6 ASN H   Zzt  6 . HN   1 2 
         60 1 2 2 2  7 LYS H   Zzt  7 . HN   1 2 
         61 1 1 2 2  7 LYS HA  Zzt  7 . HA   1 2 
         61 1 2 2 2  8 GLU H   Zzt  8 . HN   1 2 
         62 1 1 2 2  7 LYS HA  Zzt  7 . HA   1 2 
         62 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         63 1 1 2 2  7 LYS HA  Zzt  7 . HA   1 2 
         63 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
         64 1 1 2 2  7 LYS HA  Zzt  7 . HA   1 2 
         64 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
         65 1 1 2 2  7 LYS HA  Zzt  7 . HA   1 2 
         65 1 2 2 2 11 ILE H   Zzt 11 . HN   1 2 
         66 1 1 2 2  7 LYS QB  Zzt  7 . HB#  1 2 
         66 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         67 1 1 2 2  7 LYS QB  Zzt  7 . HB#  1 2 
         67 1 2 2 2  8 GLU H   Zzt  8 . HN   1 2 
         68 1 1 2 2  7 LYS H   Zzt  7 . HN   1 2 
         68 1 2 2 2  7 LYS QG  Zzt  7 . HG#  1 2 
         69 1 1 2 2  7 LYS QG  Zzt  7 . HG#  1 2 
         69 1 2 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         70 1 1 2 2  7 LYS QG  Zzt  7 . HG#  1 2 
         70 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         71 1 1 2 2  7 LYS QG  Zzt  7 . HG#  1 2 
         71 1 2 2 2  8 GLU H   Zzt  8 . HN   1 2 
         72 1 1 2 2  7 LYS H   Zzt  7 . HN   1 2 
         72 1 2 2 2  8 GLU H   Zzt  8 . HN   1 2 
         73 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         73 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         74 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         74 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         75 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         75 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
         76 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         76 1 2 2 2 11 ILE HB  Zzt 11 . HB   1 2 
         77 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         77 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
         78 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         78 1 2 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
         79 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         79 1 2 2 2 11 ILE H   Zzt 11 . HN   1 2 
         80 1 1 2 2  8 GLU HA  Zzt  8 . HA   1 2 
         80 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
         81 1 1 2 2  8 GLU QB  Zzt  8 . HB#  1 2 
         81 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         82 1 1 2 2  8 GLU QB  Zzt  8 . HB#  1 2 
         82 1 2 2 2 41 SER QB  Zzt 41 . HB#  1 2 
         83 1 1 2 2  8 GLU H   Zzt  8 . HN   1 2 
         83 1 2 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         84 1 1 2 2  8 GLU QG  Zzt  8 . HG#  1 2 
         84 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         85 1 1 2 2  8 GLU H   Zzt  8 . HN   1 2 
         85 1 2 2 2  9 ARG H   Zzt  9 . HN   1 2 
         86 1 1 2 2  8 GLU H   Zzt  8 . HN   1 2 
         86 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
         87 1 1 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         87 1 2 2 2  9 ARG QD  Zzt  9 . HD#  1 2 
         88 1 1 2 2  9 ARG H   Zzt  9 . HN   1 2 
         88 1 2 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         89 1 1 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         89 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
         90 1 1 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         90 1 2 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
         91 1 1 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         91 1 2 2 2 41 SER HA  Zzt 41 . HA   1 2 
         92 1 1 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         92 1 2 2 2 41 SER QB  Zzt 41 . HB#  1 2 
         93 1 1 2 2  9 ARG HA  Zzt  9 . HA   1 2 
         93 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
         94 1 1 2 2  9 ARG QB  Zzt  9 . HB#  1 2 
         94 1 2 2 2  9 ARG HE  Zzt  9 . HE   1 2 
         95 1 1 2 2  9 ARG QB  Zzt  9 . HB#  1 2 
         95 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
         96 1 1 2 2  9 ARG QB  Zzt  9 . HB#  1 2 
         96 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
         97 1 1 2 2  9 ARG QB  Zzt  9 . HB#  1 2 
         97 1 2 2 2 38 PRO HA  Zzt 38 . HA   1 2 
         98 1 1 2 2  9 ARG QD  Zzt  9 . HD#  1 2 
         98 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
         99 1 1 2 2  9 ARG H   Zzt  9 . HN   1 2 
         99 1 2 2 2  9 ARG HE  Zzt  9 . HE   1 2 
        100 1 1 2 2  9 ARG HE  Zzt  9 . HE   1 2 
        100 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
        101 1 1 2 2  9 ARG H   Zzt  9 . HN   1 2 
        101 1 2 2 2  9 ARG QG  Zzt  9 . HG#  1 2 
        102 1 1 2 2  9 ARG QG  Zzt  9 . HG#  1 2 
        102 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
        103 1 1 2 2  9 ARG H   Zzt  9 . HN   1 2 
        103 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        104 1 1 2 2  9 ARG H   Zzt  9 . HN   1 2 
        104 1 2 2 2 10 VAL H   Zzt 10 . HN   1 2 
        105 1 1 2 2 10 VAL HA  Zzt 10 . HA   1 2 
        105 1 2 2 2 11 ILE H   Zzt 11 . HN   1 2 
        106 1 1 2 2 10 VAL HA  Zzt 10 . HA   1 2 
        106 1 2 2 2 13 ILE H   Zzt 13 . HN   1 2 
        107 1 1 2 2 10 VAL H   Zzt 10 . HN   1 2 
        107 1 2 2 2 10 VAL HB  Zzt 10 . HB   1 2 
        108 1 1 2 2 10 VAL HB  Zzt 10 . HB   1 2 
        108 1 2 2 2 11 ILE H   Zzt 11 . HN   1 2 
        109 1 1 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        109 1 2 2 2 11 ILE HA  Zzt 11 . HA   1 2 
        110 1 1 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        110 1 2 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
        111 1 1 2 2 10 VAL H   Zzt 10 . HN   1 2 
        111 1 2 2 2 11 ILE HB  Zzt 11 . HB   1 2 
        112 1 1 2 2 10 VAL H   Zzt 10 . HN   1 2 
        112 1 2 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
        113 1 1 2 2 10 VAL H   Zzt 10 . HN   1 2 
        113 1 2 2 2 11 ILE H   Zzt 11 . HN   1 2 
        114 1 1 2 2 10 VAL H   Zzt 10 . HN   1 2 
        114 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
        115 1 1 2 2 11 ILE HA  Zzt 11 . HA   1 2 
        115 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
        116 1 1 2 2 11 ILE HA  Zzt 11 . HA   1 2 
        116 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        117 1 1 2 2 11 ILE H   Zzt 11 . HN   1 2 
        117 1 2 2 2 11 ILE HB  Zzt 11 . HB   1 2 
        118 1 1 2 2 11 ILE HB  Zzt 11 . HB   1 2 
        118 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
        119 1 1 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        119 1 2 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        120 1 1 2 2 11 ILE H   Zzt 11 . HN   1 2 
        120 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        121 1 1 2 2 11 ILE H   Zzt 11 . HN   1 2 
        121 1 2 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
        122 1 1 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
        122 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
        123 1 1 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        123 1 2 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        124 1 1 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        124 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
        125 1 1 2 2 11 ILE H   Zzt 11 . HN   1 2 
        125 1 2 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        126 1 1 2 2 11 ILE H   Zzt 11 . HN   1 2 
        126 1 2 2 2 12 ALA H   Zzt 12 . HN   1 2 
        127 1 1 2 2 11 ILE H   Zzt 11 . HN   1 2 
        127 1 2 2 2 13 ILE H   Zzt 13 . HN   1 2 
        128 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        128 1 2 2 2 13 ILE H   Zzt 13 . HN   1 2 
        129 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        129 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        130 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        130 1 2 2 2 15 GLU HB2 Zzt 15 . HB2  1 2 
        131 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        131 1 2 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        132 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        132 1 2 2 2 15 GLU H   Zzt 15 . HN   1 2 
        133 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        133 1 2 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        134 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        134 1 2 2 2 16 ILE QG  Zzt 16 . HG1# 1 2 
        135 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        135 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        136 1 1 2 2 12 ALA HA  Zzt 12 . HA   1 2 
        136 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        137 1 1 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        137 1 2 2 2 13 ILE HA  Zzt 13 . HA   1 2 
        138 1 1 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        138 1 2 2 2 13 ILE H   Zzt 13 . HN   1 2 
        139 1 1 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        139 1 2 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        140 1 1 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        140 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        141 1 1 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        141 1 2 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        142 1 1 2 2 12 ALA MB  Zzt 12 . HB#  1 2 
        142 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        143 1 1 2 2 12 ALA H   Zzt 12 . HN   1 2 
        143 1 2 2 2 13 ILE H   Zzt 13 . HN   1 2 
        144 1 1 2 2 12 ALA H   Zzt 12 . HN   1 2 
        144 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        145 1 1 2 2 12 ALA H   Zzt 12 . HN   1 2 
        145 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        146 1 1 2 2 13 ILE HA  Zzt 13 . HA   1 2 
        146 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        147 1 1 2 2 13 ILE HA  Zzt 13 . HA   1 2 
        147 1 2 2 2 16 ILE HB  Zzt 16 . HB   1 2 
        148 1 1 2 2 13 ILE HA  Zzt 13 . HA   1 2 
        148 1 2 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        149 1 1 2 2 13 ILE HA  Zzt 13 . HA   1 2 
        149 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        150 1 1 2 2 13 ILE H   Zzt 13 . HN   1 2 
        150 1 2 2 2 13 ILE HB  Zzt 13 . HB   1 2 
        151 1 1 2 2 13 ILE HB  Zzt 13 . HB   1 2 
        151 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        152 1 1 2 2 13 ILE H   Zzt 13 . HN   1 2 
        152 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
        153 1 1 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
        153 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        154 1 1 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
        154 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        155 1 1 2 2 13 ILE H   Zzt 13 . HN   1 2 
        155 1 2 2 2 13 ILE QG  Zzt 13 . HG1# 1 2 
        156 1 1 2 2 13 ILE QG  Zzt 13 . HG1# 1 2 
        156 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        157 1 1 2 2 13 ILE QG  Zzt 13 . HG1# 1 2 
        157 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        158 1 1 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        158 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        159 1 1 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        159 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        160 1 1 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        160 1 2 2 2 17 MET QG  Zzt 17 . HG#  1 2 
        161 1 1 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        161 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        162 1 1 2 2 13 ILE H   Zzt 13 . HN   1 2 
        162 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        163 1 1 2 2 13 ILE H   Zzt 13 . HN   1 2 
        163 1 2 2 2 15 GLU H   Zzt 15 . HN   1 2 
        164 1 1 2 2 13 ILE H   Zzt 13 . HN   1 2 
        164 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        165 1 1 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        165 1 2 2 2 15 GLU HB2 Zzt 15 . HB2  1 2 
        166 1 1 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        166 1 2 2 2 15 GLU H   Zzt 15 . HN   1 2 
        167 1 1 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        167 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        168 1 1 2 2 14 GLY H   Zzt 14 . HN   1 2 
        168 1 2 2 2 15 GLU H   Zzt 15 . HN   1 2 
        169 1 1 2 2 14 GLY H   Zzt 14 . HN   1 2 
        169 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        170 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        170 1 2 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        171 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        171 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        172 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        172 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        173 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        173 1 2 2 2 18 ARG HB3 Zzt 18 . HB1  1 2 
        174 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        174 1 2 2 2 18 ARG HB2 Zzt 18 . HB2  1 2 
        175 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        175 1 2 2 2 18 ARG QD  Zzt 18 . HD#  1 2 
        176 1 1 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        176 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        177 1 1 2 2 15 GLU HB3 Zzt 15 . HB1  1 2 
        177 1 2 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        178 1 1 2 2 15 GLU HB3 Zzt 15 . HB1  1 2 
        178 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        179 1 1 2 2 15 GLU HB2 Zzt 15 . HB2  1 2 
        179 1 2 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        180 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        180 1 2 2 2 15 GLU HB2 Zzt 15 . HB2  1 2 
        181 1 1 2 2 15 GLU HB2 Zzt 15 . HB2  1 2 
        181 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        182 1 1 2 2 15 GLU HB2 Zzt 15 . HB2  1 2 
        182 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        183 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        183 1 2 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        184 1 1 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        184 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        185 1 1 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        185 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        186 1 1 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        186 1 2 2 2 49 LYS QB  Zzt 49 . HB#  1 2 
        187 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        187 1 2 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        188 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        188 1 2 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        189 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        189 1 2 2 2 16 ILE H   Zzt 16 . HN   1 2 
        190 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        190 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        191 1 1 2 2 15 GLU H   Zzt 15 . HN   1 2 
        191 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        192 1 1 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        192 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        193 1 1 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        193 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        194 1 1 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        194 1 2 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        195 1 1 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        195 1 2 2 2 19 LEU HG  Zzt 19 . HG   1 2 
        196 1 1 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        196 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        197 1 1 2 2 16 ILE HA  Zzt 16 . HA   1 2 
        197 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        198 1 1 2 2 16 ILE H   Zzt 16 . HN   1 2 
        198 1 2 2 2 16 ILE HB  Zzt 16 . HB   1 2 
        199 1 1 2 2 16 ILE HB  Zzt 16 . HB   1 2 
        199 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        200 1 1 2 2 16 ILE H   Zzt 16 . HN   1 2 
        200 1 2 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        201 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        201 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        202 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        202 1 2 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        203 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        203 1 2 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        204 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        204 1 2 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        205 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        205 1 2 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        206 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        206 1 2 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        207 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        207 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        208 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        208 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        209 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        209 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        210 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        210 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        211 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        211 1 2 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        212 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        212 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        213 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        213 1 2 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        214 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        214 1 2 2 2 45 LEU QB  Zzt 45 . HB#  1 2 
        215 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        215 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        216 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        216 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        217 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        217 1 2 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        218 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        218 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        219 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        219 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        220 1 1 2 2 16 ILE MD  Zzt 16 . HD1# 1 2 
        220 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        221 1 1 2 2 16 ILE H   Zzt 16 . HN   1 2 
        221 1 2 2 2 16 ILE QG  Zzt 16 . HG1# 1 2 
        222 1 1 2 2 16 ILE QG  Zzt 16 . HG1# 1 2 
        222 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        223 1 1 2 2 16 ILE QG  Zzt 16 . HG1# 1 2 
        223 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        224 1 1 2 2 16 ILE QG  Zzt 16 . HG1# 1 2 
        224 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        225 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        225 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        226 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        226 1 2 2 2 19 LEU HB2 Zzt 19 . HB2  1 2 
        227 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        227 1 2 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        228 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        228 1 2 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        229 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        229 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        230 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        230 1 2 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        231 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        231 1 2 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        232 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        232 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        233 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        233 1 2 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        234 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        234 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        235 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        235 1 2 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        236 1 1 2 2 16 ILE MG  Zzt 16 . HG2# 1 2 
        236 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        237 1 1 2 2 16 ILE H   Zzt 16 . HN   1 2 
        237 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        238 1 1 2 2 16 ILE H   Zzt 16 . HN   1 2 
        238 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        239 1 1 2 2 16 ILE H   Zzt 16 . HN   1 2 
        239 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        240 1 1 2 2 17 MET HA  Zzt 17 . HA   1 2 
        240 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        241 1 1 2 2 17 MET HA  Zzt 17 . HA   1 2 
        241 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        242 1 1 2 2 17 MET HA  Zzt 17 . HA   1 2 
        242 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        243 1 1 2 2 17 MET QB  Zzt 17 . HB#  1 2 
        243 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        244 1 1 2 2 17 MET H   Zzt 17 . HN   1 2 
        244 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        245 1 1 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        245 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        246 1 1 2 2 17 MET H   Zzt 17 . HN   1 2 
        246 1 2 2 2 17 MET QG  Zzt 17 . HG#  1 2 
        247 1 1 2 2 17 MET QG  Zzt 17 . HG#  1 2 
        247 1 2 2 2 27 VAL MG1 Zzt 27 . HG1# 1 2 
        248 1 1 2 2 17 MET H   Zzt 17 . HN   1 2 
        248 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        249 1 1 2 2 17 MET H   Zzt 17 . HN   1 2 
        249 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        250 1 1 2 2 18 ARG HA  Zzt 18 . HA   1 2 
        250 1 2 2 2 18 ARG HB2 Zzt 18 . HB2  1 2 
        251 1 1 2 2 18 ARG HA  Zzt 18 . HA   1 2 
        251 1 2 2 2 18 ARG QD  Zzt 18 . HD#  1 2 
        252 1 1 2 2 18 ARG HA  Zzt 18 . HA   1 2 
        252 1 2 2 2 18 ARG HE  Zzt 18 . HE   1 2 
        253 1 1 2 2 18 ARG HA  Zzt 18 . HA   1 2 
        253 1 2 2 2 18 ARG QG  Zzt 18 . HG#  1 2 
        254 1 1 2 2 18 ARG HA  Zzt 18 . HA   1 2 
        254 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        255 1 1 2 2 18 ARG HB3 Zzt 18 . HB1  1 2 
        255 1 2 2 2 18 ARG HE  Zzt 18 . HE   1 2 
        256 1 1 2 2 18 ARG H   Zzt 18 . HN   1 2 
        256 1 2 2 2 18 ARG HB3 Zzt 18 . HB1  1 2 
        257 1 1 2 2 18 ARG HB3 Zzt 18 . HB1  1 2 
        257 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        258 1 1 2 2 18 ARG HB2 Zzt 18 . HB2  1 2 
        258 1 2 2 2 18 ARG QG  Zzt 18 . HG#  1 2 
        259 1 1 2 2 18 ARG H   Zzt 18 . HN   1 2 
        259 1 2 2 2 18 ARG HB2 Zzt 18 . HB2  1 2 
        260 1 1 2 2 18 ARG HB2 Zzt 18 . HB2  1 2 
        260 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        261 1 1 2 2 18 ARG H   Zzt 18 . HN   1 2 
        261 1 2 2 2 18 ARG QD  Zzt 18 . HD#  1 2 
        262 1 1 2 2 18 ARG H   Zzt 18 . HN   1 2 
        262 1 2 2 2 18 ARG QG  Zzt 18 . HG#  1 2 
        263 1 1 2 2 18 ARG QG  Zzt 18 . HG#  1 2 
        263 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        264 1 1 2 2 18 ARG H   Zzt 18 . HN   1 2 
        264 1 2 2 2 19 LEU H   Zzt 19 . HN   1 2 
        265 1 1 2 2 19 LEU HA  Zzt 19 . HA   1 2 
        265 1 2 2 2 19 LEU HG  Zzt 19 . HG   1 2 
        266 1 1 2 2 19 LEU HA  Zzt 19 . HA   1 2 
        266 1 2 2 2 20 PRO QB  Zzt 20 . HB#  1 2 
        267 1 1 2 2 19 LEU HA  Zzt 19 . HA   1 2 
        267 1 2 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        268 1 1 2 2 19 LEU HA  Zzt 19 . HA   1 2 
        268 1 2 2 2 20 PRO QG  Zzt 20 . HG#  1 2 
        269 1 1 2 2 19 LEU HA  Zzt 19 . HA   1 2 
        269 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        270 1 1 2 2 19 LEU HA  Zzt 19 . HA   1 2 
        270 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        271 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        271 1 2 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        272 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        272 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        273 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        273 1 2 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        274 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        274 1 2 2 2 22 LEU HG  Zzt 22 . HG   1 2 
        275 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        275 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
        276 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        276 1 2 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        277 1 1 2 2 19 LEU HB3 Zzt 19 . HB1  1 2 
        277 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        278 1 1 2 2 19 LEU HB2 Zzt 19 . HB2  1 2 
        278 1 2 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        279 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        279 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
        280 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        280 1 2 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        281 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        281 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        282 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        282 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        283 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        283 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        284 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        284 1 2 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        285 1 1 2 2 19 LEU MD1 Zzt 19 . HD1# 1 2 
        285 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        286 1 1 2 2 19 LEU H   Zzt 19 . HN   1 2 
        286 1 2 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        287 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        287 1 2 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        288 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        288 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        289 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        289 1 2 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        290 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        290 1 2 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        291 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        291 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        292 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        292 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        293 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        293 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        294 1 1 2 2 19 LEU MD2 Zzt 19 . HD2# 1 2 
        294 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        295 1 1 2 2 19 LEU H   Zzt 19 . HN   1 2 
        295 1 2 2 2 19 LEU HG  Zzt 19 . HG   1 2 
        296 1 1 2 2 19 LEU HG  Zzt 19 . HG   1 2 
        296 1 2 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        297 1 1 2 2 19 LEU H   Zzt 19 . HN   1 2 
        297 1 2 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        298 1 1 2 2 19 LEU H   Zzt 19 . HN   1 2 
        298 1 2 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        299 1 1 2 2 20 PRO HA  Zzt 20 . HA   1 2 
        299 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        300 1 1 2 2 20 PRO HA  Zzt 20 . HA   1 2 
        300 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
        301 1 1 2 2 20 PRO QB  Zzt 20 . HB#  1 2 
        301 1 2 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        302 1 1 2 2 20 PRO QB  Zzt 20 . HB#  1 2 
        302 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        303 1 1 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        303 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        304 1 1 2 2 20 PRO QD  Zzt 20 . HD#  1 2 
        304 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        305 1 1 2 2 20 PRO QG  Zzt 20 . HG#  1 2 
        305 1 2 2 2 21 ASN H   Zzt 21 . HN   1 2 
        306 1 1 2 2 21 ASN HA  Zzt 21 . HA   1 2 
        306 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
        307 1 1 2 2 21 ASN HA  Zzt 21 . HA   1 2 
        307 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        308 1 1 2 2 21 ASN HA  Zzt 21 . HA   1 2 
        308 1 2 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        309 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        309 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
        310 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        310 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        311 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        311 1 2 2 2 55 GLN HB3 Zzt 55 . HB1  1 2 
        312 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        312 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        313 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        313 1 2 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        314 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        314 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        315 1 1 2 2 21 ASN QB  Zzt 21 . HB#  1 2 
        315 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        316 1 1 2 2 21 ASN H   Zzt 21 . HN   1 2 
        316 1 2 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        317 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        317 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        318 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        318 1 2 2 2 53 ASP HA  Zzt 53 . HA   1 2 
        319 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        319 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        320 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        320 1 2 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        321 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        321 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        322 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        322 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        323 1 1 2 2 21 ASN QD  Zzt 21 . HD2# 1 2 
        323 1 2 2 2 57 PRO QD  Zzt 57 . HD#  1 2 
        324 1 1 2 2 21 ASN H   Zzt 21 . HN   1 2 
        324 1 2 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        325 1 1 2 2 21 ASN H   Zzt 21 . HN   1 2 
        325 1 2 2 2 22 LEU HG  Zzt 22 . HG   1 2 
        326 1 1 2 2 21 ASN H   Zzt 21 . HN   1 2 
        326 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
        327 1 1 2 2 21 ASN H   Zzt 21 . HN   1 2 
        327 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        328 1 1 2 2 21 ASN H   Zzt 21 . HN   1 2 
        328 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        329 1 1 2 2 22 LEU HA  Zzt 22 . HA   1 2 
        329 1 2 2 2 23 ASN H   Zzt 23 . HN   1 2 
        330 1 1 2 2 22 LEU HA  Zzt 22 . HA   1 2 
        330 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        331 1 1 2 2 22 LEU HA  Zzt 22 . HA   1 2 
        331 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        332 1 1 2 2 22 LEU HA  Zzt 22 . HA   1 2 
        332 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        333 1 1 2 2 22 LEU HB2 Zzt 22 . HB2  1 2 
        333 1 2 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        334 1 1 2 2 22 LEU HB2 Zzt 22 . HB2  1 2 
        334 1 2 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        335 1 1 2 2 22 LEU HB2 Zzt 22 . HB2  1 2 
        335 1 2 2 2 23 ASN H   Zzt 23 . HN   1 2 
        336 1 1 2 2 22 LEU H   Zzt 22 . HN   1 2 
        336 1 2 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        337 1 1 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        337 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        338 1 1 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        338 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        339 1 1 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        339 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        340 1 1 2 2 22 LEU MD1 Zzt 22 . HD1# 1 2 
        340 1 2 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        341 1 1 2 2 22 LEU H   Zzt 22 . HN   1 2 
        341 1 2 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        342 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        342 1 2 2 2 23 ASN H   Zzt 23 . HN   1 2 
        343 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        343 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        344 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        344 1 2 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        345 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        345 1 2 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        346 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        346 1 2 2 2 51 LEU HA  Zzt 51 . HA   1 2 
        347 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        347 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        348 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        348 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        349 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        349 1 2 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        350 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        350 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        351 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        351 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        352 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        352 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        353 1 1 2 2 22 LEU MD2 Zzt 22 . HD2# 1 2 
        353 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        354 1 1 2 2 22 LEU H   Zzt 22 . HN   1 2 
        354 1 2 2 2 22 LEU HG  Zzt 22 . HG   1 2 
        355 1 1 2 2 22 LEU H   Zzt 22 . HN   1 2 
        355 1 2 2 2 23 ASN H   Zzt 23 . HN   1 2 
        356 1 1 2 2 22 LEU H   Zzt 22 . HN   1 2 
        356 1 2 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        357 1 1 2 2 23 ASN HA  Zzt 23 . HA   1 2 
        357 1 2 2 2 24 SER H   Zzt 24 . HN   1 2 
        358 1 1 2 2 23 ASN HA  Zzt 23 . HA   1 2 
        358 1 2 2 2 25 LEU H   Zzt 25 . HN   1 2 
        359 1 1 2 2 23 ASN HB2 Zzt 23 . HB1  1 2 
        359 1 2 2 2 24 SER H   Zzt 24 . HN   1 2 
        360 1 1 2 2 23 ASN HB2 Zzt 23 . HB1  1 2 
        360 1 2 2 2 25 LEU H   Zzt 25 . HN   1 2 
        361 1 1 2 2 23 ASN HB3 Zzt 23 . HB2  1 2 
        361 1 2 2 2 24 SER H   Zzt 24 . HN   1 2 
        362 1 1 2 2 23 ASN HB3 Zzt 23 . HB2  1 2 
        362 1 2 2 2 25 LEU H   Zzt 25 . HN   1 2 
        363 1 1 2 2 23 ASN HB3 Zzt 23 . HB2  1 2 
        363 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        364 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        364 1 2 2 2 23 ASN QD  Zzt 23 . HD2# 1 2 
        365 1 1 2 2 23 ASN QD  Zzt 23 . HD2# 1 2 
        365 1 2 2 2 25 LEU MD1 Zzt 25 . HD1# 1 2 
        366 1 1 2 2 23 ASN QD  Zzt 23 . HD2# 1 2 
        366 1 2 2 2 26 GLN HB2 Zzt 26 . HB2  1 2 
        367 1 1 2 2 23 ASN QD  Zzt 23 . HD2# 1 2 
        367 1 2 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        368 1 1 2 2 23 ASN QD  Zzt 23 . HD2# 1 2 
        368 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        369 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        369 1 2 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        370 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        370 1 2 2 2 26 GLN HB3 Zzt 26 . HB1  1 2 
        371 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        371 1 2 2 2 26 GLN HB2 Zzt 26 . HB2  1 2 
        372 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        372 1 2 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        373 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        373 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        374 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        374 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        375 1 1 2 2 23 ASN H   Zzt 23 . HN   1 2 
        375 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        376 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        376 1 2 2 2 24 SER QB  Zzt 24 . HB#  1 2 
        377 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        377 1 2 2 2 25 LEU H   Zzt 25 . HN   1 2 
        378 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        378 1 2 2 2 27 VAL HB  Zzt 27 . HB   1 2 
        379 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        379 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
        380 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        380 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        381 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        381 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
        382 1 1 2 2 24 SER HA  Zzt 24 . HA   1 2 
        382 1 2 2 2 28 VAL H   Zzt 28 . HN   1 2 
        383 1 1 2 2 24 SER QB  Zzt 24 . HB#  1 2 
        383 1 2 2 2 25 LEU H   Zzt 25 . HN   1 2 
        384 1 1 2 2 24 SER H   Zzt 24 . HN   1 2 
        384 1 2 2 2 25 LEU H   Zzt 25 . HN   1 2 
        385 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        385 1 2 2 2 25 LEU HB3 Zzt 25 . HB1  1 2 
        386 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        386 1 2 2 2 25 LEU HG  Zzt 25 . HG   1 2 
        387 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        387 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        388 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        388 1 2 2 2 28 VAL HB  Zzt 28 . HB   1 2 
        389 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        389 1 2 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        390 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        390 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
        391 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        391 1 2 2 2 28 VAL H   Zzt 28 . HN   1 2 
        392 1 1 2 2 25 LEU HA  Zzt 25 . HA   1 2 
        392 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        393 1 1 2 2 25 LEU HB3 Zzt 25 . HB1  1 2 
        393 1 2 2 2 25 LEU HG  Zzt 25 . HG   1 2 
        394 1 1 2 2 25 LEU HB2 Zzt 25 . HB2  1 2 
        394 1 2 2 2 25 LEU MD1 Zzt 25 . HD1# 1 2 
        395 1 1 2 2 25 LEU HB2 Zzt 25 . HB2  1 2 
        395 1 2 2 2 25 LEU MD2 Zzt 25 . HD2# 1 2 
        396 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        396 1 2 2 2 25 LEU HB2 Zzt 25 . HB2  1 2 
        397 1 1 2 2 25 LEU HB2 Zzt 25 . HB2  1 2 
        397 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        398 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        398 1 2 2 2 25 LEU MD2 Zzt 25 . HD2# 1 2 
        399 1 1 2 2 25 LEU MD2 Zzt 25 . HD2# 1 2 
        399 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        400 1 1 2 2 25 LEU MD2 Zzt 25 . HD2# 1 2 
        400 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        401 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        401 1 2 2 2 25 LEU HG  Zzt 25 . HG   1 2 
        402 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        402 1 2 2 2 26 GLN HB2 Zzt 26 . HB2  1 2 
        403 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        403 1 2 2 2 26 GLN H   Zzt 26 . HN   1 2 
        404 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        404 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        405 1 1 2 2 25 LEU H   Zzt 25 . HN   1 2 
        405 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
        406 1 1 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        406 1 2 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        407 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        407 1 2 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        408 1 1 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        408 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        409 1 1 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        409 1 2 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        410 1 1 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        410 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        411 1 1 2 2 26 GLN HA  Zzt 26 . HA   1 2 
        411 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        412 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        412 1 2 2 2 26 GLN HB3 Zzt 26 . HB1  1 2 
        413 1 1 2 2 26 GLN HB3 Zzt 26 . HB1  1 2 
        413 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        414 1 1 2 2 26 GLN HB3 Zzt 26 . HB1  1 2 
        414 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        415 1 1 2 2 26 GLN HB3 Zzt 26 . HB1  1 2 
        415 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        416 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        416 1 2 2 2 26 GLN HB2 Zzt 26 . HB2  1 2 
        417 1 1 2 2 26 GLN HB2 Zzt 26 . HB2  1 2 
        417 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
        418 1 1 2 2 26 GLN HB2 Zzt 26 . HB2  1 2 
        418 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        419 1 1 2 2 26 GLN QE  Zzt 26 . HE2# 1 2 
        419 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
        420 1 1 2 2 26 GLN QE  Zzt 26 . HE2# 1 2 
        420 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        421 1 1 2 2 26 GLN QE  Zzt 26 . HE2# 1 2 
        421 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        422 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        422 1 2 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        423 1 1 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        423 1 2 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        424 1 1 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        424 1 2 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        425 1 1 2 2 26 GLN QG  Zzt 26 . HG#  1 2 
        425 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        426 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        426 1 2 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        427 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        427 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
        428 1 1 2 2 26 GLN H   Zzt 26 . HN   1 2 
        428 1 2 2 2 27 VAL H   Zzt 27 . HN   1 2 
        429 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        429 1 2 2 2 28 VAL H   Zzt 28 . HN   1 2 
        430 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        430 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        431 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        431 1 2 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        432 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        432 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        433 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        433 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        434 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        434 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        435 1 1 2 2 27 VAL HA  Zzt 27 . HA   1 2 
        435 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        436 1 1 2 2 27 VAL HB  Zzt 27 . HB   1 2 
        436 1 2 2 2 28 VAL H   Zzt 28 . HN   1 2 
        437 1 1 2 2 27 VAL MG1 Zzt 27 . HG1# 1 2 
        437 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        438 1 1 2 2 27 VAL MG1 Zzt 27 . HG1# 1 2 
        438 1 2 2 2 31 ILE QG  Zzt 31 . HG1# 1 2 
        439 1 1 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
        439 1 2 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        440 1 1 2 2 27 VAL H   Zzt 27 . HN   1 2 
        440 1 2 2 2 28 VAL HB  Zzt 28 . HB   1 2 
        441 1 1 2 2 27 VAL H   Zzt 27 . HN   1 2 
        441 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
        442 1 1 2 2 27 VAL H   Zzt 27 . HN   1 2 
        442 1 2 2 2 28 VAL H   Zzt 28 . HN   1 2 
        443 1 1 2 2 27 VAL H   Zzt 27 . HN   1 2 
        443 1 2 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        444 1 1 2 2 27 VAL H   Zzt 27 . HN   1 2 
        444 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        445 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        445 1 2 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        446 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        446 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
        447 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        447 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        448 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        448 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        449 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        449 1 2 2 2 31 ILE HB  Zzt 31 . HB   1 2 
        450 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        450 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        451 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        451 1 2 2 2 31 ILE QG  Zzt 31 . HG1# 1 2 
        452 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        452 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        453 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        453 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        454 1 1 2 2 28 VAL HA  Zzt 28 . HA   1 2 
        454 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        455 1 1 2 2 28 VAL H   Zzt 28 . HN   1 2 
        455 1 2 2 2 28 VAL HB  Zzt 28 . HB   1 2 
        456 1 1 2 2 28 VAL HB  Zzt 28 . HB   1 2 
        456 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        457 1 1 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        457 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
        458 1 1 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        458 1 2 2 2 29 ALA HA  Zzt 29 . HA   1 2 
        459 1 1 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        459 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        460 1 1 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        460 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        461 1 1 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
        461 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        462 1 1 2 2 28 VAL H   Zzt 28 . HN   1 2 
        462 1 2 2 2 29 ALA H   Zzt 29 . HN   1 2 
        463 1 1 2 2 28 VAL H   Zzt 28 . HN   1 2 
        463 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        464 1 1 2 2 29 ALA HA  Zzt 29 . HA   1 2 
        464 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        465 1 1 2 2 29 ALA HA  Zzt 29 . HA   1 2 
        465 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        466 1 1 2 2 29 ALA HA  Zzt 29 . HA   1 2 
        466 1 2 2 2 32 ASN QB  Zzt 32 . HB#  1 2 
        467 1 1 2 2 29 ALA HA  Zzt 29 . HA   1 2 
        467 1 2 2 2 32 ASN QD  Zzt 32 . HD2# 1 2 
        468 1 1 2 2 29 ALA HA  Zzt 29 . HA   1 2 
        468 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        469 1 1 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        469 1 2 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        470 1 1 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        470 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        471 1 1 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        471 1 2 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        472 1 1 2 2 29 ALA MB  Zzt 29 . HB#  1 2 
        472 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        473 1 1 2 2 29 ALA H   Zzt 29 . HN   1 2 
        473 1 2 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        474 1 1 2 2 29 ALA H   Zzt 29 . HN   1 2 
        474 1 2 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        475 1 1 2 2 29 ALA H   Zzt 29 . HN   1 2 
        475 1 2 2 2 30 PHE H   Zzt 30 . HN   1 2 
        476 1 1 2 2 29 ALA H   Zzt 29 . HN   1 2 
        476 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        477 1 1 2 2 29 ALA H   Zzt 29 . HN   1 2 
        477 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        478 1 1 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        478 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        479 1 1 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        479 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        480 1 1 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        480 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        481 1 1 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        481 1 2 2 2 33 SER HB2 Zzt 33 . HB2  1 2 
        482 1 1 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        482 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        483 1 1 2 2 30 PHE HA  Zzt 30 . HA   1 2 
        483 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        484 1 1 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        484 1 2 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        485 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        485 1 2 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        486 1 1 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        486 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        487 1 1 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        487 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        488 1 1 2 2 30 PHE HB3 Zzt 30 . HB1  1 2 
        488 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        489 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        489 1 2 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        490 1 1 2 2 30 PHE HB2 Zzt 30 . HB2  1 2 
        490 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        491 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        491 1 2 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        492 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        492 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        493 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        493 1 2 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        494 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        494 1 2 2 2 44 LEU QB  Zzt 44 . HB#  1 2 
        495 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        495 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        496 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        496 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        497 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        497 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        498 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        498 1 2 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        499 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        499 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        500 1 1 2 2 30 PHE QD  Zzt 30 . HD#  1 2 
        500 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        501 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        501 1 2 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        502 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        502 1 2 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        503 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        503 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        504 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        504 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        505 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        505 1 2 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        506 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        506 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        507 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        507 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        508 1 1 2 2 30 PHE QE  Zzt 30 . HE#  1 2 
        508 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        509 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        509 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        510 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        510 1 2 2 2 31 ILE QG  Zzt 31 . HG1# 1 2 
        511 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        511 1 2 2 2 31 ILE H   Zzt 31 . HN   1 2 
        512 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        512 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        513 1 1 2 2 30 PHE H   Zzt 30 . HN   1 2 
        513 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        514 1 1 2 2 31 ILE HA  Zzt 31 . HA   1 2 
        514 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        515 1 1 2 2 31 ILE HA  Zzt 31 . HA   1 2 
        515 1 2 2 2 33 SER H   Zzt 33 . HN   1 2 
        516 1 1 2 2 31 ILE HA  Zzt 31 . HA   1 2 
        516 1 2 2 2 34 LEU QB  Zzt 34 . HB#  1 2 
        517 1 1 2 2 31 ILE HA  Zzt 31 . HA   1 2 
        517 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        518 1 1 2 2 31 ILE HA  Zzt 31 . HA   1 2 
        518 1 2 2 2 34 LEU H   Zzt 34 . HN   1 2 
        519 1 1 2 2 31 ILE HA  Zzt 31 . HA   1 2 
        519 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        520 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        520 1 2 2 2 31 ILE HB  Zzt 31 . HB   1 2 
        521 1 1 2 2 31 ILE HB  Zzt 31 . HB   1 2 
        521 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        522 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        522 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        523 1 1 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
        523 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        524 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        524 1 2 2 2 31 ILE QG  Zzt 31 . HG1# 1 2 
        525 1 1 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        525 1 2 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        526 1 1 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        526 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        527 1 1 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        527 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        528 1 1 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
        528 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        529 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        529 1 2 2 2 32 ASN QB  Zzt 32 . HB#  1 2 
        530 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        530 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
        531 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        531 1 2 2 2 33 SER H   Zzt 33 . HN   1 2 
        532 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        532 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        533 1 1 2 2 31 ILE H   Zzt 31 . HN   1 2 
        533 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        534 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        534 1 2 2 2 33 SER H   Zzt 33 . HN   1 2 
        535 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        535 1 2 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
        536 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        536 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
        537 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        537 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
        538 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        538 1 2 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
        539 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        539 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        540 1 1 2 2 32 ASN HA  Zzt 32 . HA   1 2 
        540 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        541 1 1 2 2 32 ASN H   Zzt 32 . HN   1 2 
        541 1 2 2 2 32 ASN QB  Zzt 32 . HB#  1 2 
        542 1 1 2 2 32 ASN QB  Zzt 32 . HB#  1 2 
        542 1 2 2 2 33 SER H   Zzt 33 . HN   1 2 
        543 1 1 2 2 32 ASN H   Zzt 32 . HN   1 2 
        543 1 2 2 2 32 ASN QD  Zzt 32 . HD2# 1 2 
        544 1 1 2 2 32 ASN H   Zzt 32 . HN   1 2 
        544 1 2 2 2 33 SER H   Zzt 33 . HN   1 2 
        545 1 1 2 2 32 ASN H   Zzt 32 . HN   1 2 
        545 1 2 2 2 34 LEU H   Zzt 34 . HN   1 2 
        546 1 1 2 2 33 SER HA  Zzt 33 . HA   1 2 
        546 1 2 2 2 34 LEU H   Zzt 34 . HN   1 2 
        547 1 1 2 2 33 SER HA  Zzt 33 . HA   1 2 
        547 1 2 2 2 36 ASP QB  Zzt 36 . HB#  1 2 
        548 1 1 2 2 33 SER HA  Zzt 33 . HA   1 2 
        548 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        549 1 1 2 2 33 SER HA  Zzt 33 . HA   1 2 
        549 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        550 1 1 2 2 33 SER HB3 Zzt 33 . HB1  1 2 
        550 1 2 2 2 34 LEU H   Zzt 34 . HN   1 2 
        551 1 1 2 2 33 SER HB3 Zzt 33 . HB1  1 2 
        551 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        552 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        552 1 2 2 2 33 SER HB2 Zzt 33 . HB2  1 2 
        553 1 1 2 2 33 SER HB2 Zzt 33 . HB2  1 2 
        553 1 2 2 2 34 LEU H   Zzt 34 . HN   1 2 
        554 1 1 2 2 33 SER HB2 Zzt 33 . HB2  1 2 
        554 1 2 2 2 36 ASP QB  Zzt 36 . HB#  1 2 
        555 1 1 2 2 33 SER HB2 Zzt 33 . HB2  1 2 
        555 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        556 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        556 1 2 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        557 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        557 1 2 2 2 34 LEU H   Zzt 34 . HN   1 2 
        558 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        558 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        559 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        559 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        560 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        560 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        561 1 1 2 2 33 SER H   Zzt 33 . HN   1 2 
        561 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        562 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        562 1 2 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        563 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        563 1 2 2 2 34 LEU HG  Zzt 34 . HG   1 2 
        564 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        564 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        565 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        565 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        566 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        566 1 2 2 2 37 ASP H   Zzt 37 . HN   1 2 
        567 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        567 1 2 2 2 38 PRO HA  Zzt 38 . HA   1 2 
        568 1 1 2 2 34 LEU HA  Zzt 34 . HA   1 2 
        568 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        569 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        569 1 2 2 2 34 LEU QB  Zzt 34 . HB#  1 2 
        570 1 1 2 2 34 LEU QB  Zzt 34 . HB#  1 2 
        570 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        571 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        571 1 2 2 2 34 LEU MD1 Zzt 34 . HD1# 1 2 
        572 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        572 1 2 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        573 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        573 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        574 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        574 1 2 2 2 38 PRO HA  Zzt 38 . HA   1 2 
        575 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        575 1 2 2 2 41 SER HA  Zzt 41 . HA   1 2 
        576 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        576 1 2 2 2 41 SER QB  Zzt 41 . HB#  1 2 
        577 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        577 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        578 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        578 1 2 2 2 42 ALA H   Zzt 42 . HN   1 2 
        579 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        579 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        580 1 1 2 2 34 LEU MD2 Zzt 34 . HD2# 1 2 
        580 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        581 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        581 1 2 2 2 34 LEU HG  Zzt 34 . HG   1 2 
        582 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        582 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
        583 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        583 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        584 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        584 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        585 1 1 2 2 34 LEU H   Zzt 34 . HN   1 2 
        585 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        586 1 1 2 2 35 ARG HA  Zzt 35 . HA   1 2 
        586 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
        587 1 1 2 2 35 ARG HA  Zzt 35 . HA   1 2 
        587 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
        588 1 1 2 2 35 ARG HA  Zzt 35 . HA   1 2 
        588 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        589 1 1 2 2 35 ARG HA  Zzt 35 . HA   1 2 
        589 1 2 2 2 37 ASP H   Zzt 37 . HN   1 2 
        590 1 1 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
        590 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
        591 1 1 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
        591 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        592 1 1 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
        592 1 2 2 2 37 ASP H   Zzt 37 . HN   1 2 
        593 1 1 2 2 35 ARG H   Zzt 35 . HN   1 2 
        593 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
        594 1 1 2 2 35 ARG H   Zzt 35 . HN   1 2 
        594 1 2 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
        595 1 1 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
        595 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        596 1 1 2 2 35 ARG H   Zzt 35 . HN   1 2 
        596 1 2 2 2 36 ASP QB  Zzt 36 . HB#  1 2 
        597 1 1 2 2 35 ARG H   Zzt 35 . HN   1 2 
        597 1 2 2 2 36 ASP H   Zzt 36 . HN   1 2 
        598 1 1 2 2 35 ARG H   Zzt 35 . HN   1 2 
        598 1 2 2 2 37 ASP H   Zzt 37 . HN   1 2 
        599 1 1 2 2 35 ARG H   Zzt 35 . HN   1 2 
        599 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        600 1 1 2 2 36 ASP HA  Zzt 36 . HA   1 2 
        600 1 2 2 2 36 ASP QB  Zzt 36 . HB#  1 2 
        601 1 1 2 2 36 ASP HA  Zzt 36 . HA   1 2 
        601 1 2 2 2 37 ASP H   Zzt 37 . HN   1 2 
        602 1 1 2 2 36 ASP H   Zzt 36 . HN   1 2 
        602 1 2 2 2 36 ASP QB  Zzt 36 . HB#  1 2 
        603 1 1 2 2 36 ASP QB  Zzt 36 . HB#  1 2 
        603 1 2 2 2 37 ASP H   Zzt 37 . HN   1 2 
        604 1 1 2 2 37 ASP HA  Zzt 37 . HA   1 2 
        604 1 2 2 2 38 PRO QB  Zzt 38 . HB#  1 2 
        605 1 1 2 2 37 ASP HA  Zzt 37 . HA   1 2 
        605 1 2 2 2 38 PRO QD  Zzt 38 . HD#  1 2 
        606 1 1 2 2 37 ASP HA  Zzt 37 . HA   1 2 
        606 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        607 1 1 2 2 37 ASP HB3 Zzt 37 . HB1  1 2 
        607 1 2 2 2 38 PRO QD  Zzt 38 . HD#  1 2 
        608 1 1 2 2 37 ASP HB3 Zzt 37 . HB1  1 2 
        608 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        609 1 1 2 2 37 ASP HB2 Zzt 37 . HB2  1 2 
        609 1 2 2 2 38 PRO QD  Zzt 38 . HD#  1 2 
        610 1 1 2 2 37 ASP HB2 Zzt 37 . HB2  1 2 
        610 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        611 1 1 2 2 37 ASP H   Zzt 37 . HN   1 2 
        611 1 2 2 2 38 PRO HA  Zzt 38 . HA   1 2 
        612 1 1 2 2 37 ASP H   Zzt 37 . HN   1 2 
        612 1 2 2 2 38 PRO QD  Zzt 38 . HD#  1 2 
        613 1 1 2 2 38 PRO HA  Zzt 38 . HA   1 2 
        613 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        614 1 1 2 2 38 PRO HA  Zzt 38 . HA   1 2 
        614 1 2 2 2 40 GLN H   Zzt 40 . HN   1 2 
        615 1 1 2 2 38 PRO HA  Zzt 38 . HA   1 2 
        615 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        616 1 1 2 2 38 PRO QB  Zzt 38 . HB#  1 2 
        616 1 2 2 2 39 SER HA  Zzt 39 . HA   1 2 
        617 1 1 2 2 38 PRO QB  Zzt 38 . HB#  1 2 
        617 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        618 1 1 2 2 38 PRO QB  Zzt 38 . HB#  1 2 
        618 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        619 1 1 2 2 38 PRO QD  Zzt 38 . HD#  1 2 
        619 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        620 1 1 2 2 38 PRO QG  Zzt 38 . HG#  1 2 
        620 1 2 2 2 39 SER H   Zzt 39 . HN   1 2 
        621 1 1 2 2 39 SER HA  Zzt 39 . HA   1 2 
        621 1 2 2 2 40 GLN H   Zzt 40 . HN   1 2 
        622 1 1 2 2 39 SER HA  Zzt 39 . HA   1 2 
        622 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        623 1 1 2 2 39 SER QB  Zzt 39 . HB#  1 2 
        623 1 2 2 2 40 GLN H   Zzt 40 . HN   1 2 
        624 1 1 2 2 39 SER H   Zzt 39 . HN   1 2 
        624 1 2 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        625 1 1 2 2 39 SER H   Zzt 39 . HN   1 2 
        625 1 2 2 2 40 GLN QG  Zzt 40 . HG#  1 2 
        626 1 1 2 2 39 SER H   Zzt 39 . HN   1 2 
        626 1 2 2 2 40 GLN H   Zzt 40 . HN   1 2 
        627 1 1 2 2 39 SER H   Zzt 39 . HN   1 2 
        627 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        628 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        628 1 2 2 2 40 GLN QE  Zzt 40 . HE2# 1 2 
        629 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        629 1 2 2 2 40 GLN QG  Zzt 40 . HG#  1 2 
        630 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        630 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        631 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        631 1 2 2 2 42 ALA H   Zzt 42 . HN   1 2 
        632 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        632 1 2 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        633 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        633 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        634 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        634 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        635 1 1 2 2 40 GLN HA  Zzt 40 . HA   1 2 
        635 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        636 1 1 2 2 40 GLN H   Zzt 40 . HN   1 2 
        636 1 2 2 2 40 GLN HB2 Zzt 40 . HB1  1 2 
        637 1 1 2 2 40 GLN HB2 Zzt 40 . HB1  1 2 
        637 1 2 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        638 1 1 2 2 40 GLN HB2 Zzt 40 . HB1  1 2 
        638 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        639 1 1 2 2 40 GLN HB2 Zzt 40 . HB1  1 2 
        639 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        640 1 1 2 2 40 GLN HB3 Zzt 40 . HB2  1 2 
        640 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        641 1 1 2 2 40 GLN HB3 Zzt 40 . HB2  1 2 
        641 1 2 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        642 1 1 2 2 40 GLN HB3 Zzt 40 . HB2  1 2 
        642 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        643 1 1 2 2 40 GLN HB3 Zzt 40 . HB2  1 2 
        643 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        644 1 1 2 2 40 GLN H   Zzt 40 . HN   1 2 
        644 1 2 2 2 40 GLN QE  Zzt 40 . HE2# 1 2 
        645 1 1 2 2 40 GLN H   Zzt 40 . HN   1 2 
        645 1 2 2 2 40 GLN QG  Zzt 40 . HG#  1 2 
        646 1 1 2 2 40 GLN QG  Zzt 40 . HG#  1 2 
        646 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        647 1 1 2 2 40 GLN QG  Zzt 40 . HG#  1 2 
        647 1 2 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        648 1 1 2 2 40 GLN H   Zzt 40 . HN   1 2 
        648 1 2 2 2 41 SER HA  Zzt 41 . HA   1 2 
        649 1 1 2 2 40 GLN H   Zzt 40 . HN   1 2 
        649 1 2 2 2 41 SER H   Zzt 41 . HN   1 2 
        650 1 1 2 2 40 GLN H   Zzt 40 . HN   1 2 
        650 1 2 2 2 42 ALA H   Zzt 42 . HN   1 2 
        651 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        651 1 2 2 2 41 SER QB  Zzt 41 . HB#  1 2 
        652 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        652 1 2 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        653 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        653 1 2 2 2 42 ALA H   Zzt 42 . HN   1 2 
        654 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        654 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        655 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        655 1 2 2 2 44 LEU QB  Zzt 44 . HB#  1 2 
        656 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        656 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        657 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        657 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        658 1 1 2 2 41 SER HA  Zzt 41 . HA   1 2 
        658 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        659 1 1 2 2 41 SER QB  Zzt 41 . HB#  1 2 
        659 1 2 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        660 1 1 2 2 41 SER QB  Zzt 41 . HB#  1 2 
        660 1 2 2 2 42 ALA H   Zzt 42 . HN   1 2 
        661 1 1 2 2 41 SER H   Zzt 41 . HN   1 2 
        661 1 2 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        662 1 1 2 2 41 SER H   Zzt 41 . HN   1 2 
        662 1 2 2 2 42 ALA H   Zzt 42 . HN   1 2 
        663 1 1 2 2 41 SER H   Zzt 41 . HN   1 2 
        663 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        664 1 1 2 2 42 ALA HA  Zzt 42 . HA   1 2 
        664 1 2 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        665 1 1 2 2 42 ALA HA  Zzt 42 . HA   1 2 
        665 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        666 1 1 2 2 42 ALA HA  Zzt 42 . HA   1 2 
        666 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        667 1 1 2 2 42 ALA HA  Zzt 42 . HA   1 2 
        667 1 2 2 2 45 LEU QB  Zzt 45 . HB#  1 2 
        668 1 1 2 2 42 ALA HA  Zzt 42 . HA   1 2 
        668 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        669 1 1 2 2 42 ALA H   Zzt 42 . HN   1 2 
        669 1 2 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        670 1 1 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        670 1 2 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        671 1 1 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        671 1 2 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        672 1 1 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        672 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        673 1 1 2 2 42 ALA MB  Zzt 42 . HB#  1 2 
        673 1 2 2 2 45 LEU QB  Zzt 45 . HB#  1 2 
        674 1 1 2 2 42 ALA H   Zzt 42 . HN   1 2 
        674 1 2 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        675 1 1 2 2 42 ALA H   Zzt 42 . HN   1 2 
        675 1 2 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        676 1 1 2 2 42 ALA H   Zzt 42 . HN   1 2 
        676 1 2 2 2 43 ASN H   Zzt 43 . HN   1 2 
        677 1 1 2 2 42 ALA H   Zzt 42 . HN   1 2 
        677 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        678 1 1 2 2 42 ALA H   Zzt 42 . HN   1 2 
        678 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        679 1 1 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        679 1 2 2 2 43 ASN QD  Zzt 43 . HD2# 1 2 
        680 1 1 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        680 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        681 1 1 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        681 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        682 1 1 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        682 1 2 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        683 1 1 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        683 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        684 1 1 2 2 43 ASN HA  Zzt 43 . HA   1 2 
        684 1 2 2 2 47 GLU H   Zzt 47 . HN   1 2 
        685 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        685 1 2 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        686 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        686 1 2 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        687 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        687 1 2 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        688 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        688 1 2 2 2 44 LEU HG  Zzt 44 . HG   1 2 
        689 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        689 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        690 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        690 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        691 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        691 1 2 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        692 1 1 2 2 43 ASN QB  Zzt 43 . HB#  1 2 
        692 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        693 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        693 1 2 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        694 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        694 1 2 2 2 44 LEU QB  Zzt 44 . HB#  1 2 
        695 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        695 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        696 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        696 1 2 2 2 44 LEU H   Zzt 44 . HN   1 2 
        697 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        697 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        698 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        698 1 2 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        699 1 1 2 2 43 ASN H   Zzt 43 . HN   1 2 
        699 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        700 1 1 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        700 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        701 1 1 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        701 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        702 1 1 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        702 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        703 1 1 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        703 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        704 1 1 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        704 1 2 2 2 47 GLU H   Zzt 47 . HN   1 2 
        705 1 1 2 2 44 LEU HA  Zzt 44 . HA   1 2 
        705 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        706 1 1 2 2 44 LEU QB  Zzt 44 . HB#  1 2 
        706 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        707 1 1 2 2 44 LEU QB  Zzt 44 . HB#  1 2 
        707 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        708 1 1 2 2 44 LEU QB  Zzt 44 . HB#  1 2 
        708 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        709 1 1 2 2 44 LEU H   Zzt 44 . HN   1 2 
        709 1 2 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        710 1 1 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        710 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        711 1 1 2 2 44 LEU MD1 Zzt 44 . HD1# 1 2 
        711 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        712 1 1 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        712 1 2 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        713 1 1 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        713 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        714 1 1 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        714 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        715 1 1 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        715 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        716 1 1 2 2 44 LEU MD2 Zzt 44 . HD2# 1 2 
        716 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        717 1 1 2 2 44 LEU H   Zzt 44 . HN   1 2 
        717 1 2 2 2 44 LEU HG  Zzt 44 . HG   1 2 
        718 1 1 2 2 44 LEU H   Zzt 44 . HN   1 2 
        718 1 2 2 2 45 LEU H   Zzt 45 . HN   1 2 
        719 1 1 2 2 44 LEU H   Zzt 44 . HN   1 2 
        719 1 2 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        720 1 1 2 2 44 LEU H   Zzt 44 . HN   1 2 
        720 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        721 1 1 2 2 44 LEU H   Zzt 44 . HN   1 2 
        721 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        722 1 1 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        722 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        723 1 1 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        723 1 2 2 2 47 GLU H   Zzt 47 . HN   1 2 
        724 1 1 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        724 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        725 1 1 2 2 45 LEU HA  Zzt 45 . HA   1 2 
        725 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        726 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        726 1 2 2 2 45 LEU QB  Zzt 45 . HB#  1 2 
        727 1 1 2 2 45 LEU QB  Zzt 45 . HB#  1 2 
        727 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        728 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        728 1 2 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        729 1 1 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        729 1 2 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        730 1 1 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        730 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        731 1 1 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        731 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        732 1 1 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        732 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        733 1 1 2 2 45 LEU QD  Zzt 45 . HD#  1 2 
        733 1 2 2 2 49 LYS QE  Zzt 49 . HE#  1 2 
        734 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        734 1 2 2 2 45 LEU HG  Zzt 45 . HG   1 2 
        735 1 1 2 2 45 LEU HG  Zzt 45 . HG   1 2 
        735 1 2 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        736 1 1 2 2 45 LEU HG  Zzt 45 . HG   1 2 
        736 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        737 1 1 2 2 45 LEU HG  Zzt 45 . HG   1 2 
        737 1 2 2 2 49 LYS QE  Zzt 49 . HE#  1 2 
        738 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        738 1 2 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        739 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        739 1 2 2 2 46 ALA H   Zzt 46 . HN   1 2 
        740 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        740 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        741 1 1 2 2 45 LEU H   Zzt 45 . HN   1 2 
        741 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        742 1 1 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        742 1 2 2 2 47 GLU H   Zzt 47 . HN   1 2 
        743 1 1 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        743 1 2 2 2 49 LYS QD  Zzt 49 . HD#  1 2 
        744 1 1 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        744 1 2 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        745 1 1 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        745 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        746 1 1 2 2 46 ALA HA  Zzt 46 . HA   1 2 
        746 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        747 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        747 1 2 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        748 1 1 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        748 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        749 1 1 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        749 1 2 2 2 47 GLU H   Zzt 47 . HN   1 2 
        750 1 1 2 2 46 ALA MB  Zzt 46 . HB#  1 2 
        750 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        751 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        751 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        752 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        752 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        753 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        753 1 2 2 2 47 GLU H   Zzt 47 . HN   1 2 
        754 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        754 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        755 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        755 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        756 1 1 2 2 46 ALA H   Zzt 46 . HN   1 2 
        756 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        757 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        757 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        758 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        758 1 2 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        759 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        759 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        760 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        760 1 2 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        761 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        761 1 2 2 2 50 LYS QD  Zzt 50 . HD#  1 2 
        762 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        762 1 2 2 2 50 LYS QE  Zzt 50 . HE#  1 2 
        763 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        763 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        764 1 1 2 2 47 GLU HA  Zzt 47 . HA   1 2 
        764 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        765 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        765 1 2 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        766 1 1 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        766 1 2 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        767 1 1 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        767 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        768 1 1 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        768 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        769 1 1 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        769 1 2 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        770 1 1 2 2 47 GLU QB  Zzt 47 . HB#  1 2 
        770 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        771 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        771 1 2 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        772 1 1 2 2 47 GLU QG  Zzt 47 . HG#  1 2 
        772 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        773 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        773 1 2 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        774 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        774 1 2 2 2 48 ALA H   Zzt 48 . HN   1 2 
        775 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        775 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        776 1 1 2 2 47 GLU H   Zzt 47 . HN   1 2 
        776 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        777 1 1 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        777 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        778 1 1 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        778 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        779 1 1 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        779 1 2 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        780 1 1 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        780 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        781 1 1 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        781 1 2 2 2 51 LEU HG  Zzt 51 . HG   1 2 
        782 1 1 2 2 48 ALA HA  Zzt 48 . HA   1 2 
        782 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        783 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        783 1 2 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        784 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        784 1 2 2 2 49 LYS QB  Zzt 49 . HB#  1 2 
        785 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        785 1 2 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        786 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        786 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        787 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        787 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        788 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        788 1 2 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        789 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        789 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        790 1 1 2 2 48 ALA MB  Zzt 48 . HB#  1 2 
        790 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        791 1 1 2 2 48 ALA H   Zzt 48 . HN   1 2 
        791 1 2 2 2 49 LYS QB  Zzt 49 . HB#  1 2 
        792 1 1 2 2 48 ALA H   Zzt 48 . HN   1 2 
        792 1 2 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        793 1 1 2 2 48 ALA H   Zzt 48 . HN   1 2 
        793 1 2 2 2 49 LYS H   Zzt 49 . HN   1 2 
        794 1 1 2 2 48 ALA H   Zzt 48 . HN   1 2 
        794 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        795 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        795 1 2 2 2 49 LYS QD  Zzt 49 . HD#  1 2 
        796 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        796 1 2 2 2 49 LYS QE  Zzt 49 . HE#  1 2 
        797 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        797 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        798 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        798 1 2 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        799 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        799 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        800 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        800 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        801 1 1 2 2 49 LYS HA  Zzt 49 . HA   1 2 
        801 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        802 1 1 2 2 49 LYS QB  Zzt 49 . HB#  1 2 
        802 1 2 2 2 49 LYS QD  Zzt 49 . HD#  1 2 
        803 1 1 2 2 49 LYS H   Zzt 49 . HN   1 2 
        803 1 2 2 2 49 LYS QB  Zzt 49 . HB#  1 2 
        804 1 1 2 2 49 LYS QB  Zzt 49 . HB#  1 2 
        804 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        805 1 1 2 2 49 LYS H   Zzt 49 . HN   1 2 
        805 1 2 2 2 49 LYS QD  Zzt 49 . HD#  1 2 
        806 1 1 2 2 49 LYS H   Zzt 49 . HN   1 2 
        806 1 2 2 2 49 LYS QE  Zzt 49 . HE#  1 2 
        807 1 1 2 2 49 LYS H   Zzt 49 . HN   1 2 
        807 1 2 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        808 1 1 2 2 49 LYS QG  Zzt 49 . HG#  1 2 
        808 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        809 1 1 2 2 49 LYS H   Zzt 49 . HN   1 2 
        809 1 2 2 2 50 LYS H   Zzt 50 . HN   1 2 
        810 1 1 2 2 49 LYS H   Zzt 49 . HN   1 2 
        810 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        811 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        811 1 2 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        812 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        812 1 2 2 2 50 LYS QD  Zzt 50 . HD#  1 2 
        813 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        813 1 2 2 2 50 LYS QG  Zzt 50 . HG#  1 2 
        814 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        814 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        815 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        815 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        816 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        816 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        817 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        817 1 2 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        818 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        818 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        819 1 1 2 2 50 LYS HA  Zzt 50 . HA   1 2 
        819 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        820 1 1 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        820 1 2 2 2 50 LYS QD  Zzt 50 . HD#  1 2 
        821 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        821 1 2 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        822 1 1 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        822 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        823 1 1 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        823 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        824 1 1 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        824 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        825 1 1 2 2 50 LYS QB  Zzt 50 . HB#  1 2 
        825 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        826 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        826 1 2 2 2 50 LYS QD  Zzt 50 . HD#  1 2 
        827 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        827 1 2 2 2 50 LYS QE  Zzt 50 . HE#  1 2 
        828 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        828 1 2 2 2 50 LYS QG  Zzt 50 . HG#  1 2 
        829 1 1 2 2 50 LYS QG  Zzt 50 . HG#  1 2 
        829 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        830 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        830 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        831 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        831 1 2 2 2 51 LEU H   Zzt 51 . HN   1 2 
        832 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        832 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        833 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        833 1 2 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        834 1 1 2 2 50 LYS H   Zzt 50 . HN   1 2 
        834 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        835 1 1 2 2 51 LEU HA  Zzt 51 . HA   1 2 
        835 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        836 1 1 2 2 51 LEU HA  Zzt 51 . HA   1 2 
        836 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        837 1 1 2 2 51 LEU HA  Zzt 51 . HA   1 2 
        837 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        838 1 1 2 2 51 LEU HA  Zzt 51 . HA   1 2 
        838 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        839 1 1 2 2 51 LEU HA  Zzt 51 . HA   1 2 
        839 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        840 1 1 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        840 1 2 2 2 51 LEU HG  Zzt 51 . HG   1 2 
        841 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        841 1 2 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        842 1 1 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        842 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        843 1 1 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        843 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        844 1 1 2 2 51 LEU QB  Zzt 51 . HB#  1 2 
        844 1 2 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        845 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        845 1 2 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        846 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        846 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        847 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        847 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        848 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        848 1 2 2 2 54 ALA HA  Zzt 54 . HA   1 2 
        849 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        849 1 2 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        850 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        850 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        851 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        851 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        852 1 1 2 2 51 LEU QD  Zzt 51 . HD#  1 2 
        852 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        853 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        853 1 2 2 2 51 LEU HG  Zzt 51 . HG   1 2 
        854 1 1 2 2 51 LEU HG  Zzt 51 . HG   1 2 
        854 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        855 1 1 2 2 51 LEU HG  Zzt 51 . HG   1 2 
        855 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        856 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        856 1 2 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        857 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        857 1 2 2 2 52 ASN H   Zzt 52 . HN   1 2 
        858 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        858 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        859 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        859 1 2 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        860 1 1 2 2 51 LEU H   Zzt 51 . HN   1 2 
        860 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        861 1 1 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        861 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        862 1 1 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        862 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        863 1 1 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        863 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        864 1 1 2 2 52 ASN HA  Zzt 52 . HA   1 2 
        864 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        865 1 1 2 2 52 ASN QB  Zzt 52 . HB#  1 2 
        865 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        866 1 1 2 2 52 ASN H   Zzt 52 . HN   1 2 
        866 1 2 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        867 1 1 2 2 52 ASN QD  Zzt 52 . HD2# 1 2 
        867 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        868 1 1 2 2 52 ASN H   Zzt 52 . HN   1 2 
        868 1 2 2 2 53 ASP HA  Zzt 53 . HA   1 2 
        869 1 1 2 2 52 ASN H   Zzt 52 . HN   1 2 
        869 1 2 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        870 1 1 2 2 52 ASN H   Zzt 52 . HN   1 2 
        870 1 2 2 2 53 ASP H   Zzt 53 . HN   1 2 
        871 1 1 2 2 52 ASN H   Zzt 52 . HN   1 2 
        871 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        872 1 1 2 2 53 ASP HA  Zzt 53 . HA   1 2 
        872 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        873 1 1 2 2 53 ASP HA  Zzt 53 . HA   1 2 
        873 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        874 1 1 2 2 53 ASP HA  Zzt 53 . HA   1 2 
        874 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        875 1 1 2 2 53 ASP HA  Zzt 53 . HA   1 2 
        875 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        876 1 1 2 2 53 ASP H   Zzt 53 . HN   1 2 
        876 1 2 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        877 1 1 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        877 1 2 2 2 54 ALA HA  Zzt 54 . HA   1 2 
        878 1 1 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        878 1 2 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        879 1 1 2 2 53 ASP QB  Zzt 53 . HB#  1 2 
        879 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        880 1 1 2 2 53 ASP H   Zzt 53 . HN   1 2 
        880 1 2 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        881 1 1 2 2 53 ASP H   Zzt 53 . HN   1 2 
        881 1 2 2 2 54 ALA H   Zzt 54 . HN   1 2 
        882 1 1 2 2 53 ASP H   Zzt 53 . HN   1 2 
        882 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        883 1 1 2 2 54 ALA HA  Zzt 54 . HA   1 2 
        883 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        884 1 1 2 2 54 ALA HA  Zzt 54 . HA   1 2 
        884 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        885 1 1 2 2 54 ALA H   Zzt 54 . HN   1 2 
        885 1 2 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        886 1 1 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        886 1 2 2 2 55 GLN HA  Zzt 55 . HA   1 2 
        887 1 1 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        887 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        888 1 1 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        888 1 2 2 2 55 GLN QG  Zzt 55 . HG#  1 2 
        889 1 1 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        889 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        890 1 1 2 2 54 ALA MB  Zzt 54 . HB#  1 2 
        890 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        891 1 1 2 2 54 ALA H   Zzt 54 . HN   1 2 
        891 1 2 2 2 55 GLN HB2 Zzt 55 . HB2  1 2 
        892 1 1 2 2 54 ALA H   Zzt 54 . HN   1 2 
        892 1 2 2 2 55 GLN QG  Zzt 55 . HG#  1 2 
        893 1 1 2 2 54 ALA H   Zzt 54 . HN   1 2 
        893 1 2 2 2 55 GLN H   Zzt 55 . HN   1 2 
        894 1 1 2 2 54 ALA H   Zzt 54 . HN   1 2 
        894 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        895 1 1 2 2 54 ALA H   Zzt 54 . HN   1 2 
        895 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        896 1 1 2 2 55 GLN HA  Zzt 55 . HA   1 2 
        896 1 2 2 2 55 GLN HB2 Zzt 55 . HB2  1 2 
        897 1 1 2 2 55 GLN HA  Zzt 55 . HA   1 2 
        897 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        898 1 1 2 2 55 GLN HA  Zzt 55 . HA   1 2 
        898 1 2 2 2 55 GLN QG  Zzt 55 . HG#  1 2 
        899 1 1 2 2 55 GLN HA  Zzt 55 . HA   1 2 
        899 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        900 1 1 2 2 55 GLN HA  Zzt 55 . HA   1 2 
        900 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        901 1 1 2 2 55 GLN H   Zzt 55 . HN   1 2 
        901 1 2 2 2 55 GLN HB3 Zzt 55 . HB1  1 2 
        902 1 1 2 2 55 GLN HB2 Zzt 55 . HB2  1 2 
        902 1 2 2 2 55 GLN QG  Zzt 55 . HG#  1 2 
        903 1 1 2 2 55 GLN HB2 Zzt 55 . HB2  1 2 
        903 1 2 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        904 1 1 2 2 55 GLN HB2 Zzt 55 . HB2  1 2 
        904 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        905 1 1 2 2 55 GLN H   Zzt 55 . HN   1 2 
        905 1 2 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        906 1 1 2 2 55 GLN QE  Zzt 55 . HE2# 1 2 
        906 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        907 1 1 2 2 55 GLN H   Zzt 55 . HN   1 2 
        907 1 2 2 2 55 GLN QG  Zzt 55 . HG#  1 2 
        908 1 1 2 2 55 GLN QG  Zzt 55 . HG#  1 2 
        908 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        909 1 1 2 2 55 GLN H   Zzt 55 . HN   1 2 
        909 1 2 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        910 1 1 2 2 55 GLN H   Zzt 55 . HN   1 2 
        910 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        911 1 1 2 2 55 GLN H   Zzt 55 . HN   1 2 
        911 1 2 2 2 56 ALA H   Zzt 56 . HN   1 2 
        912 1 1 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        912 1 2 2 2 57 PRO QB  Zzt 57 . HB#  1 2 
        913 1 1 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        913 1 2 2 2 57 PRO QD  Zzt 57 . HD#  1 2 
        914 1 1 2 2 56 ALA HA  Zzt 56 . HA   1 2 
        914 1 2 2 2 57 PRO QG  Zzt 57 . HG#  1 2 
        915 1 1 2 2 56 ALA H   Zzt 56 . HN   1 2 
        915 1 2 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        916 1 1 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        916 1 2 2 2 57 PRO HA  Zzt 57 . HA   1 2 
        917 1 1 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        917 1 2 2 2 57 PRO QD  Zzt 57 . HD#  1 2 
        918 1 1 2 2 56 ALA MB  Zzt 56 . HB#  1 2 
        918 1 2 2 2 57 PRO QG  Zzt 57 . HG#  1 2 
        919 1 1 2 2 56 ALA H   Zzt 56 . HN   1 2 
        919 1 2 2 2 57 PRO QD  Zzt 57 . HD#  1 2 
        920 1 1 2 2 57 PRO HA  Zzt 57 . HA   1 2 
        920 1 2 2 2 58 LYS HA  Zzt 58 . HA   1 2 
        921 1 1 2 2 57 PRO HA  Zzt 57 . HA   1 2 
        921 1 2 2 2 58 LYS QD  Zzt 58 . HD#  1 2 
        922 1 1 2 2 57 PRO HA  Zzt 57 . HA   1 2 
        922 1 2 2 2 58 LYS H   Zzt 58 . HN   1 2 
        923 1 1 2 2 57 PRO QB  Zzt 57 . HB#  1 2 
        923 1 2 2 2 58 LYS H   Zzt 58 . HN   1 2 
        924 1 1 2 2 57 PRO QD  Zzt 57 . HD#  1 2 
        924 1 2 2 2 58 LYS H   Zzt 58 . HN   1 2 
        925 1 1 2 2 57 PRO QG  Zzt 57 . HG#  1 2 
        925 1 2 2 2 58 LYS H   Zzt 58 . HN   1 2 
        926 1 1 2 2 58 LYS HA  Zzt 58 . HA   1 2 
        926 1 2 2 2 58 LYS HB2 Zzt 58 . HB2  1 2 
        927 1 1 2 2 58 LYS H   Zzt 58 . HN   1 2 
        927 1 2 2 2 58 LYS HB3 Zzt 58 . HB1  1 2 
        928 1 1 2 2 58 LYS H   Zzt 58 . HN   1 2 
        928 1 2 2 2 58 LYS HB2 Zzt 58 . HB2  1 2 
        929 1 1 2 2 58 LYS H   Zzt 58 . HN   1 2 
        929 1 2 2 2 58 LYS QG  Zzt 58 . HG#  1 2 
        930 1 1 1 1  3 ASN QB  Zt   3 . HB#  1 2 
        930 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        931 1 1 1 1  3 ASN QB  Zt   3 . HB#  1 2 
        931 1 2 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        932 1 1 1 1  5 PHE QD  Zt   5 . HD#  1 2 
        932 1 2 2 2 18 ARG QD  Zzt 18 . HD#  1 2 
        933 1 1 1 1  6 ASN HA  Zt   6 . HA   1 2 
        933 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        934 1 1 1 1  6 ASN QB  Zt   6 . HB#  1 2 
        934 1 2 2 2 11 ILE HA  Zzt 11 . HA   1 2 
        935 1 1 1 1  6 ASN QB  Zt   6 . HB#  1 2 
        935 1 2 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        936 1 1 1 1  6 ASN QB  Zt   6 . HB#  1 2 
        936 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        937 1 1 1 1  6 ASN QD  Zt   6 . HD2# 1 2 
        937 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        938 1 1 1 1  6 ASN QD  Zt   6 . HD2# 1 2 
        938 1 2 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        939 1 1 1 1  6 ASN QD  Zt   6 . HD2# 1 2 
        939 1 2 2 2 15 GLU HA  Zzt 15 . HA   1 2 
        940 1 1 1 1  6 ASN QD  Zt   6 . HD2# 1 2 
        940 1 2 2 2 15 GLU QG  Zzt 15 . HG#  1 2 
        941 1 1 1 1  7 LYS HA  Zt   7 . HA   1 2 
        941 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        942 1 1 1 1  7 LYS HA  Zt   7 . HA   1 2 
        942 1 2 2 2 11 ILE HA  Zzt 11 . HA   1 2 
        943 1 1 1 1  7 LYS HA  Zt   7 . HA   1 2 
        943 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        944 1 1 1 1  7 LYS HA  Zt   7 . HA   1 2 
        944 1 2 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
        945 1 1 1 1  7 LYS HA  Zt   7 . HA   1 2 
        945 1 2 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        946 1 1 1 1  7 LYS QB  Zt   7 . HB#  1 2 
        946 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        947 1 1 1 1  7 LYS QB  Zt   7 . HB#  1 2 
        947 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        948 1 1 1 1  7 LYS QD  Zt   7 . HD#  1 2 
        948 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        949 1 1 1 1  7 LYS QD  Zt   7 . HD#  1 2 
        949 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        950 1 1 1 1  7 LYS QE  Zt   7 . HE#  1 2 
        950 1 2 2 2  8 GLU HA  Zzt  8 . HA   1 2 
        951 1 1 1 1  7 LYS QE  Zt   7 . HE#  1 2 
        951 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        952 1 1 1 1  7 LYS QE  Zt   7 . HE#  1 2 
        952 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        953 1 1 1 1  7 LYS QE  Zt   7 . HE#  1 2 
        953 1 2 2 2 11 ILE QG  Zzt 11 . HG1# 1 2 
        954 1 1 1 1  7 LYS QE  Zt   7 . HE#  1 2 
        954 1 2 2 2 11 ILE MG  Zzt 11 . HG2# 1 2 
        955 1 1 1 1  7 LYS QG  Zt   7 . HG#  1 2 
        955 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        956 1 1 1 1  7 LYS QG  Zt   7 . HG#  1 2 
        956 1 2 2 2 11 ILE MD  Zzt 11 . HD1# 1 2 
        957 1 1 1 1  8 GLU HA  Zt   8 . HA   1 2 
        957 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        958 1 1 1 1  9 LEU HA  Zt   9 . HA   1 2 
        958 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        959 1 1 1 1  9 LEU QD  Zt   9 . HD#  1 2 
        959 1 2 2 2 17 MET H   Zzt 17 . HN   1 2 
        960 1 1 1 1  9 LEU QD  Zt   9 . HD#  1 2 
        960 1 2 2 2 18 ARG H   Zzt 18 . HN   1 2 
        961 1 1 1 1  9 LEU MD1 Zt   9 . HD1# 1 2 
        961 1 2 2 2 17 MET HA  Zzt 17 . HA   1 2 
        962 1 1 1 1  9 LEU MD1 Zt   9 . HD1# 1 2 
        962 1 2 2 2 17 MET QB  Zzt 17 . HB#  1 2 
        963 1 1 1 1  9 LEU MD1 Zt   9 . HD1# 1 2 
        963 1 2 2 2 17 MET QG  Zzt 17 . HG#  1 2 
        964 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        964 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        965 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        965 1 2 2 2 17 MET HA  Zzt 17 . HA   1 2 
        966 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        966 1 2 2 2 17 MET QB  Zzt 17 . HB#  1 2 
        967 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        967 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        968 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        968 1 2 2 2 17 MET QG  Zzt 17 . HG#  1 2 
        969 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        969 1 2 2 2 18 ARG HA  Zzt 18 . HA   1 2 
        970 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        970 1 2 2 2 18 ARG QB  Zzt 18 . HB#  1 2 
        971 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        971 1 2 2 2 18 ARG QD  Zzt 18 . HD#  1 2 
        972 1 1 1 1  9 LEU MD2 Zt   9 . HD2# 1 2 
        972 1 2 2 2 18 ARG QG  Zzt 18 . HG#  1 2 
        973 1 1 1 1  9 LEU HG  Zt   9 . HG   1 2 
        973 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        974 1 1 1 1  9 LEU HG  Zt   9 . HG   1 2 
        974 1 2 2 2 17 MET QB  Zzt 17 . HB#  1 2 
        975 1 1 1 1  9 LEU HG  Zt   9 . HG   1 2 
        975 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        976 1 1 1 1 10 GLY QA  Zt  10 . HA#  1 2 
        976 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        977 1 1 1 1 10 GLY QA  Zt  10 . HA#  1 2 
        977 1 2 2 2 13 ILE HA  Zzt 13 . HA   1 2 
        978 1 1 1 1 10 GLY QA  Zt  10 . HA#  1 2 
        978 1 2 2 2 13 ILE HB  Zzt 13 . HB   1 2 
        979 1 1 1 1 10 GLY QA  Zt  10 . HA#  1 2 
        979 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        980 1 1 1 1 10 GLY QA  Zt  10 . HA#  1 2 
        980 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        981 1 1 1 1 10 GLY QA  Zt  10 . HA#  1 2 
        981 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        982 1 1 1 1 10 GLY H   Zt  10 . HN   1 2 
        982 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        983 1 1 1 1 10 GLY H   Zt  10 . HN   1 2 
        983 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        984 1 1 1 1 10 GLY H   Zt  10 . HN   1 2 
        984 1 2 2 2 14 GLY QA  Zzt 14 . HA#  1 2 
        985 1 1 1 1 10 GLY H   Zt  10 . HN   1 2 
        985 1 2 2 2 14 GLY H   Zzt 14 . HN   1 2 
        986 1 1 1 1 11 TRP HA  Zt  11 . HA   1 2 
        986 1 2 2 2 10 VAL HA  Zzt 10 . HA   1 2 
        987 1 1 1 1 11 TRP HA  Zt  11 . HA   1 2 
        987 1 2 2 2 10 VAL HB  Zzt 10 . HB#  1 2 
        988 1 1 1 1 11 TRP HA  Zt  11 . HA   1 2 
        988 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        989 1 1 1 1 11 TRP QB  Zt  11 . HB#  1 2 
        989 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        990 1 1 1 1 11 TRP HD1 Zt  11 . HD1  1 2 
        990 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        991 1 1 1 1 11 TRP HE1 Zt  11 . HE1  1 2 
        991 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        992 1 1 1 1 11 TRP HE3 Zt  11 . HE3  1 2 
        992 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        993 1 1 1 1 11 TRP H   Zt  11 . HN   1 2 
        993 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        994 1 1 1 1 11 TRP HZ2 Zt  11 . HZ2  1 2 
        994 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        995 1 1 1 1 11 TRP HZ3 Zt  11 . HZ3  1 2 
        995 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
        996 1 1 1 1 11 TRP HZ3 Zt  11 . HZ3  1 2 
        996 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        997 1 1 1 1 13 THR HA  Zt  13 . HA   1 2 
        997 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
        998 1 1 1 1 13 THR HA  Zt  13 . HA   1 2 
        998 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
        999 1 1 1 1 13 THR HA  Zt  13 . HA   1 2 
        999 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1000 1 1 1 1 13 THR HB  Zt  13 . HB   1 2 
       1000 1 2 2 2 13 ILE HB  Zzt 13 . HB   1 2 
       1001 1 1 1 1 13 THR HB  Zt  13 . HB   1 2 
       1001 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1002 1 1 1 1 13 THR HB  Zt  13 . HB   1 2 
       1002 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1003 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1003 1 2 2 2 13 ILE HA  Zzt 13 . HA   1 2 
       1004 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1004 1 2 2 2 13 ILE HB  Zzt 13 . HB   1 2 
       1005 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1005 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1006 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1006 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1007 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1007 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1008 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1008 1 2 2 2 17 MET QG  Zzt 17 . HG#  1 2 
       1009 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1009 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1010 1 1 1 1 13 THR MG  Zt  13 . HG2# 1 2 
       1010 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1011 1 1 1 1 13 THR H   Zt  13 . HN   1 2 
       1011 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1012 1 1 1 1 13 THR H   Zt  13 . HN   1 2 
       1012 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1013 1 1 1 1 14 TRP HA  Zt  14 . HA   1 2 
       1013 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1014 1 1 1 1 14 TRP HA  Zt  14 . HA   1 2 
       1014 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1015 1 1 1 1 14 TRP HA  Zt  14 . HA   1 2 
       1015 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1016 1 1 1 1 14 TRP QB  Zt  14 . HB#  1 2 
       1016 1 2 2 2 10 VAL QG  Zzt 10 . HG#  1 2 
       1017 1 1 1 1 14 TRP QB  Zt  14 . HB#  1 2 
       1017 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1018 1 1 1 1 14 TRP QB  Zt  14 . HB#  1 2 
       1018 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1019 1 1 1 1 14 TRP HD1 Zt  14 . HD1  1 2 
       1019 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
       1020 1 1 1 1 14 TRP HE3 Zt  14 . HE3  1 2 
       1020 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1021 1 1 1 1 14 TRP HE3 Zt  14 . HE3  1 2 
       1021 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1022 1 1 1 1 14 TRP HE3 Zt  14 . HE3  1 2 
       1022 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1023 1 1 1 1 14 TRP HE3 Zt  14 . HE3  1 2 
       1023 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1024 1 1 1 1 14 TRP HE3 Zt  14 . HE3  1 2 
       1024 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
       1025 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1025 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1026 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1026 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1027 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1027 1 2 2 2 35 ARG HA  Zzt 35 . HA   1 2 
       1028 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1028 1 2 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
       1029 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1029 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
       1030 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1030 1 2 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
       1031 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1031 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
       1032 1 1 1 1 14 TRP HH2 Zt  14 . HH2  1 2 
       1032 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
       1033 1 1 1 1 14 TRP H   Zt  14 . HN   1 2 
       1033 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1034 1 1 1 1 14 TRP H   Zt  14 . HN   1 2 
       1034 1 2 2 2 13 ILE MG  Zzt 13 . HG2# 1 2 
       1035 1 1 1 1 14 TRP HZ2 Zt  14 . HZ2  1 2 
       1035 1 2 2 2 35 ARG HA  Zzt 35 . HA   1 2 
       1036 1 1 1 1 14 TRP HZ2 Zt  14 . HZ2  1 2 
       1036 1 2 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
       1037 1 1 1 1 14 TRP HZ2 Zt  14 . HZ2  1 2 
       1037 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
       1038 1 1 1 1 14 TRP HZ2 Zt  14 . HZ2  1 2 
       1038 1 2 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
       1039 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1039 1 2 2 2  9 ARG QD  Zzt  9 . HD#  1 2 
       1040 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1040 1 2 2 2 13 ILE MD  Zzt 13 . HD1# 1 2 
       1041 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1041 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1042 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1042 1 2 2 2 35 ARG HA  Zzt 35 . HA   1 2 
       1043 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1043 1 2 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
       1044 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1044 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
       1045 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1045 1 2 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
       1046 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1046 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
       1047 1 1 1 1 14 TRP HZ3 Zt  14 . HZ3  1 2 
       1047 1 2 2 2 35 ARG H   Zzt 35 . HN   1 2 
       1048 1 1 1 1 17 PHE QB  Zt  17 . HB#  1 2 
       1048 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1049 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1049 1 2 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
       1050 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1050 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1051 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1051 1 2 2 2 31 ILE HB  Zzt 31 . HB   1 2 
       1052 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1052 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1053 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1053 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1054 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1054 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
       1055 1 1 1 1 17 PHE QD  Zt  17 . HD#  1 2 
       1055 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
       1056 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1056 1 2 2 2 28 VAL HA  Zzt 28 . HA   1 2 
       1057 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1057 1 2 2 2 28 VAL HB  Zzt 28 . HB   1 2 
       1058 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1058 1 2 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
       1059 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1059 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1060 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1060 1 2 2 2 28 VAL H   Zzt 28 . HN   1 2 
       1061 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1061 1 2 2 2 31 ILE HB  Zzt 31 . HB   1 2 
       1062 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1062 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1063 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1063 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1064 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1064 1 2 2 2 32 ASN HA  Zzt 32 . HA   1 2 
       1065 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1065 1 2 2 2 32 ASN QB  Zzt 32 . HB#  1 2 
       1066 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1066 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
       1067 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1067 1 2 2 2 35 ARG QB  Zzt 35 . HB#  1 2 
       1068 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1068 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
       1069 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1069 1 2 2 2 35 ARG QG  Zzt 35 . HG#  1 2 
       1070 1 1 1 1 17 PHE QE  Zt  17 . HE#  1 2 
       1070 1 2 2 2 35 ARG HE  Zzt 35 . HE   1 2 
       1071 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1071 1 2 2 2 28 VAL HA  Zzt 28 . HA   1 2 
       1072 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1072 1 2 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
       1073 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1073 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1074 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1074 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1075 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1075 1 2 2 2 31 ILE HB  Zzt 31 . HB   1 2 
       1076 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1076 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1077 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1077 1 2 2 2 32 ASN HA  Zzt 32 . HA   1 2 
       1078 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1078 1 2 2 2 32 ASN QB  Zzt 32 . HB#  1 2 
       1079 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1079 1 2 2 2 32 ASN QD  Zzt 32 . HD2# 1 2 
       1080 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1080 1 2 2 2 32 ASN H   Zzt 32 . HN   1 2 
       1081 1 1 1 1 17 PHE HZ  Zt  17 . HZ   1 2 
       1081 1 2 2 2 35 ARG QD  Zzt 35 . HD#  1 2 
       1082 1 1 1 1 27 VAL MG1 Zt  27 . HG1# 1 2 
       1082 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1083 1 1 1 1 28 LYS HA  Zt  28 . HA   1 2 
       1083 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1084 1 1 1 1 28 LYS QB  Zt  28 . HB#  1 2 
       1084 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1085 1 1 1 1 28 LYS QE  Zt  28 . HE#  1 2 
       1085 1 2 2 2 24 SER QB  Zzt 24 . HB#  1 2 
       1086 1 1 1 1 28 LYS QE  Zt  28 . HE#  1 2 
       1086 1 2 2 2 25 LEU MD1 Zzt 25 . HD1# 1 2 
       1087 1 1 1 1 28 LYS QE  Zt  28 . HE#  1 2 
       1087 1 2 2 2 25 LEU MD2 Zzt 25 . HD2# 1 2 
       1088 1 1 1 1 28 LYS QE  Zt  28 . HE#  1 2 
       1088 1 2 2 2 25 LEU HG  Zzt 25 . HG   1 2 
       1089 1 1 1 1 28 LYS QG  Zt  28 . HG#  1 2 
       1089 1 2 2 2 24 SER QB  Zzt 24 . HB#  1 2 
       1090 1 1 1 1 28 LYS QG  Zt  28 . HG#  1 2 
       1090 1 2 2 2 25 LEU MD2 Zzt 25 . HD2# 1 2 
       1091 1 1 1 1 28 LYS QG  Zt  28 . HG#  1 2 
       1091 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1092 1 1 1 1 31 ILE HA  Zt  31 . HA   1 2 
       1092 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1093 1 1 1 1 31 ILE HB  Zt  31 . HB   1 2 
       1093 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1094 1 1 1 1 31 ILE HB  Zt  31 . HB   1 2 
       1094 1 2 2 2 24 SER QB  Zzt 24 . HB#  1 2 
       1095 1 1 1 1 31 ILE HB  Zt  31 . HB   1 2 
       1095 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1096 1 1 1 1 31 ILE MD  Zt  31 . HD1# 1 2 
       1096 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1097 1 1 1 1 31 ILE MD  Zt  31 . HD1# 1 2 
       1097 1 2 2 2 28 VAL HA  Zzt 28 . HA   1 2 
       1098 1 1 1 1 31 ILE MD  Zt  31 . HD1# 1 2 
       1098 1 2 2 2 28 VAL MG1 Zzt 28 . HG1# 1 2 
       1099 1 1 1 1 31 ILE MD  Zt  31 . HD1# 1 2 
       1099 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1100 1 1 1 1 31 ILE MD  Zt  31 . HD1# 1 2 
       1100 1 2 2 2 31 ILE MG  Zzt 31 . HG2# 1 2 
       1101 1 1 1 1 31 ILE QG  Zt  31 . HG1# 1 2 
       1101 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1102 1 1 1 1 31 ILE QG  Zt  31 . HG1# 1 2 
       1102 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1103 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1103 1 2 2 2 17 MET QB  Zzt 17 . HB#  1 2 
       1104 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1104 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1105 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1105 1 2 2 2 24 SER HA  Zzt 24 . HA   1 2 
       1106 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1106 1 2 2 2 24 SER QB  Zzt 24 . HB#  1 2 
       1107 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1107 1 2 2 2 27 VAL HB  Zzt 27 . HB   1 2 
       1108 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1108 1 2 2 2 28 VAL MG2 Zzt 28 . HG2# 1 2 
       1109 1 1 1 1 31 ILE MG  Zt  31 . HG2# 1 2 
       1109 1 2 2 2 31 ILE MD  Zzt 31 . HD1# 1 2 
       1110 1 1 1 1 31 ILE H   Zt  31 . HN   1 2 
       1110 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1111 1 1 1 1 32 ASP HA  Zt  32 . HA   1 2 
       1111 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1112 1 1 1 1 32 ASP H   Zt  32 . HN   1 2 
       1112 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1113 1 1 1 1 34 LEU HA  Zt  34 . HA   1 2 
       1113 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1114 1 1 1 1 34 LEU HB3 Zt  34 . HB1  1 2 
       1114 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1115 1 1 1 1 34 LEU HB2 Zt  34 . HB2  1 2 
       1115 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1116 1 1 1 1 34 LEU MD1 Zt  34 . HD1# 1 2 
       1116 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1117 1 1 1 1 34 LEU MD2 Zt  34 . HD2# 1 2 
       1117 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1118 1 1 1 1 34 LEU HG  Zt  34 . HG   1 2 
       1118 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1119 1 1 1 1 34 LEU H   Zt  34 . HN   1 2 
       1119 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1120 1 1 1 1 35 ARG HA  Zt  35 . HA   1 2 
       1120 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1121 1 1 1 1 35 ARG QB  Zt  35 . HB#  1 2 
       1121 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1122 1 1 1 1 35 ARG QD  Zt  35 . HD#  1 2 
       1122 1 2 2 2 17 MET HA  Zzt 17 . HA   1 2 
       1123 1 1 1 1 35 ARG QD  Zt  35 . HD#  1 2 
       1123 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1124 1 1 1 1 35 ARG QD  Zt  35 . HD#  1 2 
       1124 1 2 2 2 24 SER HA  Zzt 24 . HA   1 2 
       1125 1 1 1 1 35 ARG QD  Zt  35 . HD#  1 2 
       1125 1 2 2 2 27 VAL MG1 Zzt 27 . HG1# 1 2 
       1126 1 1 1 1 35 ARG QD  Zt  35 . HD#  1 2 
       1126 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
       1127 1 1 1 1 35 ARG HE  Zt  35 . HE   1 2 
       1127 1 2 2 2 17 MET HA  Zzt 17 . HA   1 2 
       1128 1 1 1 1 35 ARG HE  Zt  35 . HE   1 2 
       1128 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
       1129 1 1 1 1 35 ARG QG  Zt  35 . HG#  1 2 
       1129 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1130 1 1 1 1 35 ARG QH  Zt  35 . HH#  1 2 
       1130 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
       1131 1 1 1 1 35 ARG QH  Zt  35 . HH#  1 2 
       1131 1 2 2 2 20 PRO HA  Zzt 20 . HA   1 2 
       1132 1 1 1 1 35 ARG QH  Zt  35 . HH#  1 2 
       1132 1 2 2 2 22 LEU H   Zzt 22 . HN   1 2 
       1133 1 1 1 1 35 ARG QH  Zt  35 . HH#  1 2 
       1133 1 2 2 2 23 ASN HA  Zzt 23 . HA   1 2 
       1134 1 1 1 1 35 ARG QH  Zt  35 . HH#  1 2 
       1134 1 2 2 2 27 VAL MG2 Zzt 27 . HG2# 1 2 
       1135 1 1 1 1 35 ARG H   Zt  35 . HN   1 2 
       1135 1 2 2 2 17 MET ME  Zzt 17 . HE#  1 2 
    stop_

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

          1 1 . . . . . 5.0 0.0 5.0 1 2 
          2 1 . . . . . 2.7 0.0 2.7 1 2 
          3 1 . . . . . 5.0 0.0 5.0 1 2 
          4 1 . . . . . 5.0 0.0 5.0 1 2 
          5 1 . . . . . 5.0 0.0 5.0 1 2 
          6 1 . . . . . 5.0 0.0 5.0 1 2 
          7 1 . . . . . 5.0 0.0 5.0 1 2 
          8 1 . . . . . 5.0 0.0 5.0 1 2 
          9 1 . . . . . 2.7 0.0 2.7 1 2 
         10 1 . . . . . 5.0 0.0 5.0 1 2 
         11 1 . . . . . 5.0 0.0 5.0 1 2 
         12 1 . . . . . 5.0 0.0 5.0 1 2 
         13 1 . . . . . 3.5 0.0 3.5 1 2 
         14 1 . . . . . 5.0 0.0 5.0 1 2 
         15 1 . . . . . 5.0 0.0 5.0 1 2 
         16 1 . . . . . 5.0 0.0 5.0 1 2 
         17 1 . . . . . 2.7 0.0 2.7 1 2 
         18 1 . . . . . 3.5 0.0 3.5 1 2 
         19 1 . . . . . 5.0 0.0 5.0 1 2 
         20 1 . . . . . 5.0 0.0 5.0 1 2 
         21 1 . . . . . 5.0 0.0 5.0 1 2 
         22 1 . . . . . 5.0 0.0 5.0 1 2 
         23 1 . . . . . 5.0 0.0 5.0 1 2 
         24 1 . . . . . 5.0 0.0 5.0 1 2 
         25 1 . . . . . 5.0 0.0 5.0 1 2 
         26 1 . . . . . 5.0 0.0 5.0 1 2 
         27 1 . . . . . 5.0 0.0 5.0 1 2 
         28 1 . . . . . 5.0 0.0 5.0 1 2 
         29 1 . . . . . 5.0 0.0 5.0 1 2 
         30 1 . . . . . 5.0 0.0 5.0 1 2 
         31 1 . . . . . 2.7 0.0 2.7 1 2 
         32 1 . . . . . 5.0 0.0 5.0 1 2 
         33 1 . . . . . 5.0 0.0 5.0 1 2 
         34 1 . . . . . 5.0 0.0 5.0 1 2 
         35 1 . . . . . 5.0 0.0 5.0 1 2 
         36 1 . . . . . 5.0 0.0 5.0 1 2 
         37 1 . . . . . 5.0 0.0 5.0 1 2 
         38 1 . . . . . 5.0 0.0 5.0 1 2 
         39 1 . . . . . 5.0 0.0 5.0 1 2 
         40 1 . . . . . 5.0 0.0 5.0 1 2 
         41 1 . . . . . 5.0 0.0 5.0 1 2 
         42 1 . . . . . 5.0 0.0 5.0 1 2 
         43 1 . . . . . 5.0 0.0 5.0 1 2 
         44 1 . . . . . 5.0 0.0 5.0 1 2 
         45 1 . . . . . 5.0 0.0 5.0 1 2 
         46 1 . . . . . 5.0 0.0 5.0 1 2 
         47 1 . . . . . 5.0 0.0 5.0 1 2 
         48 1 . . . . . 5.0 0.0 5.0 1 2 
         49 1 . . . . . 5.0 0.0 5.0 1 2 
         50 1 . . . . . 5.0 0.0 5.0 1 2 
         51 1 . . . . . 5.0 0.0 5.0 1 2 
         52 1 . . . . . 5.0 0.0 5.0 1 2 
         53 1 . . . . . 5.0 0.0 5.0 1 2 
         54 1 . . . . . 5.0 0.0 5.0 1 2 
         55 1 . . . . . 5.0 0.0 5.0 1 2 
         56 1 . . . . . 5.0 0.0 5.0 1 2 
         57 1 . . . . . 5.0 0.0 5.0 1 2 
         58 1 . . . . . 5.0 0.0 5.0 1 2 
         59 1 . . . . . 5.0 0.0 5.0 1 2 
         60 1 . . . . . 5.0 0.0 5.0 1 2 
         61 1 . . . . . 5.0 0.0 5.0 1 2 
         62 1 . . . . . 0.0 0.0 5.0 1 2 
         63 1 . . . . . 5.0 0.0 5.0 1 2 
         64 1 . . . . . 5.0 0.0 5.0 1 2 
         65 1 . . . . . 5.0 0.0 5.0 1 2 
         66 1 . . . . . 5.0 0.0 5.0 1 2 
         67 1 . . . . . 5.0 0.0 5.0 1 2 
         68 1 . . . . . 5.0 0.0 5.0 1 2 
         69 1 . . . . . 5.0 0.0 5.0 1 2 
         70 1 . . . . . 5.0 0.0 5.0 1 2 
         71 1 . . . . . 5.0 0.0 5.0 1 2 
         72 1 . . . . . 2.7 0.0 2.7 1 2 
         73 1 . . . . . 3.5 0.0 3.5 1 2 
         74 1 . . . . . 3.5 0.0 3.5 1 2 
         75 1 . . . . . 5.0 0.0 5.0 1 2 
         76 1 . . . . . 3.5 0.0 3.5 1 2 
         77 1 . . . . . 5.0 0.0 5.0 1 2 
         78 1 . . . . . 5.0 0.0 5.0 1 2 
         79 1 . . . . . 5.0 0.0 5.0 1 2 
         80 1 . . . . . 5.0 0.0 5.0 1 2 
         81 1 . . . . . 5.0 0.0 5.0 1 2 
         82 1 . . . . . 5.0 0.0 5.0 1 2 
         83 1 . . . . . 5.0 0.0 5.0 1 2 
         84 1 . . . . . 5.0 0.0 5.0 1 2 
         85 1 . . . . . 5.0 0.0 5.0 1 2 
         86 1 . . . . . 5.0 0.0 5.0 1 2 
         87 1 . . . . . 5.0 0.0 5.0 1 2 
         88 1 . . . . . 2.7 0.0 2.7 1 2 
         89 1 . . . . . 5.0 0.0 5.0 1 2 
         90 1 . . . . . 5.0 0.0 5.0 1 2 
         91 1 . . . . . 5.0 0.0 5.0 1 2 
         92 1 . . . . . 5.0 0.0 5.0 1 2 
         93 1 . . . . . 5.0 0.0 5.0 1 2 
         94 1 . . . . . 5.0 0.0 5.0 1 2 
         95 1 . . . . . 5.0 0.0 5.0 1 2 
         96 1 . . . . . 5.0 0.0 5.0 1 2 
         97 1 . . . . . 5.0 0.0 5.0 1 2 
         98 1 . . . . . 5.0 0.0 5.0 1 2 
         99 1 . . . . . 5.0 0.0 5.0 1 2 
        100 1 . . . . . 5.0 0.0 5.0 1 2 
        101 1 . . . . . 5.0 0.0 5.0 1 2 
        102 1 . . . . . 5.0 0.0 5.0 1 2 
        103 1 . . . . . 5.0 0.0 5.0 1 2 
        104 1 . . . . . 5.0 0.0 5.0 1 2 
        105 1 . . . . . 5.0 0.0 5.0 1 2 
        106 1 . . . . . 5.0 0.0 5.0 1 2 
        107 1 . . . . . 3.5 0.0 3.5 1 2 
        108 1 . . . . . 5.0 0.0 5.0 1 2 
        109 1 . . . . . 5.0 0.0 5.0 1 2 
        110 1 . . . . . 5.0 0.0 5.0 1 2 
        111 1 . . . . . 5.0 0.0 5.0 1 2 
        112 1 . . . . . 0.0 0.0 5.0 1 2 
        113 1 . . . . . 3.5 0.0 3.5 1 2 
        114 1 . . . . . 5.0 0.0 5.0 1 2 
        115 1 . . . . . 5.0 0.0 5.0 1 2 
        116 1 . . . . . 5.0 0.0 5.0 1 2 
        117 1 . . . . . 3.5 0.0 3.5 1 2 
        118 1 . . . . . 3.5 0.0 3.5 1 2 
        119 1 . . . . . 2.7 0.0 2.7 1 2 
        120 1 . . . . . 5.0 0.0 5.0 1 2 
        121 1 . . . . . 5.0 0.0 5.0 1 2 
        122 1 . . . . . 5.0 0.0 5.0 1 2 
        123 1 . . . . . 5.0 0.0 5.0 1 2 
        124 1 . . . . . 5.0 0.0 5.0 1 2 
        125 1 . . . . . 5.0 0.0 5.0 1 2 
        126 1 . . . . . 3.5 0.0 3.5 1 2 
        127 1 . . . . . 5.0 0.0 5.0 1 2 
        128 1 . . . . . 5.0 0.0 5.0 1 2 
        129 1 . . . . . 0.0 0.0 5.0 1 2 
        130 1 . . . . . 3.5 0.0 3.5 1 2 
        131 1 . . . . . 5.0 0.0 5.0 1 2 
        132 1 . . . . . 5.0 0.0 5.0 1 2 
        133 1 . . . . . 5.0 0.0 5.0 1 2 
        134 1 . . . . . 5.0 0.0 5.0 1 2 
        135 1 . . . . . 3.5 0.0 3.5 1 2 
        136 1 . . . . . 5.0 0.0 5.0 1 2 
        137 1 . . . . . 5.0 0.0 5.0 1 2 
        138 1 . . . . . 5.0 0.0 5.0 1 2 
        139 1 . . . . . 5.0 0.0 5.0 1 2 
        140 1 . . . . . 0.0 0.0 5.0 1 2 
        141 1 . . . . . 5.0 0.0 5.0 1 2 
        142 1 . . . . . 5.0 0.0 5.0 1 2 
        143 1 . . . . . 3.5 0.0 3.5 1 2 
        144 1 . . . . . 5.0 0.0 5.0 1 2 
        145 1 . . . . . 5.0 0.0 5.0 1 2 
        146 1 . . . . . 3.5 0.0 3.5 1 2 
        147 1 . . . . . 5.0 0.0 5.0 1 2 
        148 1 . . . . . 5.0 0.0 5.0 1 2 
        149 1 . . . . . 5.0 0.0 5.0 1 2 
        150 1 . . . . . 3.5 0.0 3.5 1 2 
        151 1 . . . . . 5.0 0.0 5.0 1 2 
        152 1 . . . . . 5.0 0.0 5.0 1 2 
        153 1 . . . . . 5.0 0.0 5.0 1 2 
        154 1 . . . . . 5.0 0.0 5.0 1 2 
        155 1 . . . . . 5.0 0.0 5.0 1 2 
        156 1 . . . . . 5.0 0.0 5.0 1 2 
        157 1 . . . . . 5.0 0.0 5.0 1 2 
        158 1 . . . . . 5.0 0.0 5.0 1 2 
        159 1 . . . . . 5.0 0.0 5.0 1 2 
        160 1 . . . . . 5.0 0.0 5.0 1 2 
        161 1 . . . . . 5.0 0.0 5.0 1 2 
        162 1 . . . . . 5.0 0.0 5.0 1 2 
        163 1 . . . . . 5.0 0.0 5.0 1 2 
        164 1 . . . . . 5.0 0.0 5.0 1 2 
        165 1 . . . . . 5.0 0.0 5.0 1 2 
        166 1 . . . . . 5.0 0.0 5.0 1 2 
        167 1 . . . . . 5.0 0.0 5.0 1 2 
        168 1 . . . . . 5.0 0.0 5.0 1 2 
        169 1 . . . . . 5.0 0.0 5.0 1 2 
        170 1 . . . . . 3.5 0.0 3.5 1 2 
        171 1 . . . . . 5.0 0.0 5.0 1 2 
        172 1 . . . . . 0.0 0.0 5.0 1 2 
        173 1 . . . . . 5.0 0.0 5.0 1 2 
        174 1 . . . . . 2.7 0.0 2.7 1 2 
        175 1 . . . . . 5.0 0.0 5.0 1 2 
        176 1 . . . . . 5.0 0.0 5.0 1 2 
        177 1 . . . . . 2.7 0.0 2.7 1 2 
        178 1 . . . . . 5.0 0.0 5.0 1 2 
        179 1 . . . . . 2.7 0.0 2.7 1 2 
        180 1 . . . . . 3.5 0.0 3.5 1 2 
        181 1 . . . . . 3.5 0.0 3.5 1 2 
        182 1 . . . . . 5.0 0.0 5.0 1 2 
        183 1 . . . . . 5.0 0.0 5.0 1 2 
        184 1 . . . . . 5.0 0.0 5.0 1 2 
        185 1 . . . . . 5.0 0.0 5.0 1 2 
        186 1 . . . . . 5.0 0.0 5.0 1 2 
        187 1 . . . . . 5.0 0.0 5.0 1 2 
        188 1 . . . . . 0.0 0.0 6.0 1 2 
        189 1 . . . . . 3.5 0.0 3.5 1 2 
        190 1 . . . . . 5.0 0.0 5.0 1 2 
        191 1 . . . . . 5.0 0.0 5.0 1 2 
        192 1 . . . . . 5.0 0.0 5.0 1 2 
        193 1 . . . . . 5.0 0.0 5.0 1 2 
        194 1 . . . . . 5.0 0.0 5.0 1 2 
        195 1 . . . . . 5.0 0.0 5.0 1 2 
        196 1 . . . . . 5.0 0.0 5.0 1 2 
        197 1 . . . . . 5.0 0.0 5.0 1 2 
        198 1 . . . . . 3.5 0.0 3.5 1 2 
        199 1 . . . . . 5.0 0.0 5.0 1 2 
        200 1 . . . . . 5.0 0.0 5.0 1 2 
        201 1 . . . . . 5.0 0.0 5.0 1 2 
        202 1 . . . . . 5.0 0.0 5.0 1 2 
        203 1 . . . . . 5.0 0.0 5.0 1 2 
        204 1 . . . . . 5.0 0.0 5.0 1 2 
        205 1 . . . . . 5.0 0.0 5.0 1 2 
        206 1 . . . . . 5.0 0.0 5.0 1 2 
        207 1 . . . . . 5.0 0.0 5.0 1 2 
        208 1 . . . . . 5.0 0.0 5.0 1 2 
        209 1 . . . . . 5.0 0.0 5.0 1 2 
        210 1 . . . . . 5.0 0.0 5.0 1 2 
        211 1 . . . . . 5.0 0.0 5.0 1 2 
        212 1 . . . . . 5.0 0.0 5.0 1 2 
        213 1 . . . . . 5.0 0.0 5.0 1 2 
        214 1 . . . . . 5.0 0.0 5.0 1 2 
        215 1 . . . . . 5.0 0.0 5.0 1 2 
        216 1 . . . . . 5.0 0.0 5.0 1 2 
        217 1 . . . . . 5.0 0.0 5.0 1 2 
        218 1 . . . . . 5.0 0.0 5.0 1 2 
        219 1 . . . . . 5.0 0.0 5.0 1 2 
        220 1 . . . . . 5.0 0.0 5.0 1 2 
        221 1 . . . . . 5.0 0.0 5.0 1 2 
        222 1 . . . . . 5.0 0.0 5.0 1 2 
        223 1 . . . . . 5.0 0.0 5.0 1 2 
        224 1 . . . . . 5.0 0.0 5.0 1 2 
        225 1 . . . . . 5.0 0.0 5.0 1 2 
        226 1 . . . . . 5.0 0.0 5.0 1 2 
        227 1 . . . . . 5.0 0.0 5.0 1 2 
        228 1 . . . . . 5.0 0.0 5.0 1 2 
        229 1 . . . . . 5.0 0.0 5.0 1 2 
        230 1 . . . . . 5.0 0.0 5.0 1 2 
        231 1 . . . . . 5.0 0.0 5.0 1 2 
        232 1 . . . . . 5.0 0.0 5.0 1 2 
        233 1 . . . . . 5.0 0.0 5.0 1 2 
        234 1 . . . . . 5.0 0.0 5.0 1 2 
        235 1 . . . . . 5.0 0.0 5.0 1 2 
        236 1 . . . . . 5.0 0.0 5.0 1 2 
        237 1 . . . . . 3.5 0.0 3.5 1 2 
        238 1 . . . . . 5.0 0.0 5.0 1 2 
        239 1 . . . . . 5.0 0.0 5.0 1 2 
        240 1 . . . . . 5.0 0.0 5.0 1 2 
        241 1 . . . . . 5.0 0.0 5.0 1 2 
        242 1 . . . . . 5.0 0.0 5.0 1 2 
        243 1 . . . . . 5.0 0.0 5.0 1 2 
        244 1 . . . . . 5.0 0.0 5.0 1 2 
        245 1 . . . . . 5.0 0.0 5.0 1 2 
        246 1 . . . . . 5.0 0.0 5.0 1 2 
        247 1 . . . . . 5.0 0.0 5.0 1 2 
        248 1 . . . . . 5.0 0.0 5.0 1 2 
        249 1 . . . . . 5.0 0.0 5.0 1 2 
        250 1 . . . . . 2.7 0.0 2.7 1 2 
        251 1 . . . . . 3.5 0.0 3.5 1 2 
        252 1 . . . . . 5.0 0.0 5.0 1 2 
        253 1 . . . . . 3.5 0.0 3.5 1 2 
        254 1 . . . . . 5.0 0.0 5.0 1 2 
        255 1 . . . . . 5.0 0.0 5.0 1 2 
        256 1 . . . . . 3.5 0.0 3.5 1 2 
        257 1 . . . . . 5.0 0.0 5.0 1 2 
        258 1 . . . . . 2.7 0.0 2.7 1 2 
        259 1 . . . . . 3.5 0.0 3.5 1 2 
        260 1 . . . . . 5.0 0.0 5.0 1 2 
        261 1 . . . . . 5.0 0.0 5.0 1 2 
        262 1 . . . . . 5.0 0.0 5.0 1 2 
        263 1 . . . . . 5.0 0.0 5.0 1 2 
        264 1 . . . . . 3.5 0.0 3.5 1 2 
        265 1 . . . . . 3.5 0.0 3.5 1 2 
        266 1 . . . . . 5.0 0.0 5.0 1 2 
        267 1 . . . . . 3.5 0.0 3.5 1 2 
        268 1 . . . . . 5.0 0.0 5.0 1 2 
        269 1 . . . . . 5.0 0.0 5.0 1 2 
        270 1 . . . . . 5.0 0.0 5.0 1 2 
        271 1 . . . . . 5.0 0.0 5.0 1 2 
        272 1 . . . . . 5.0 0.0 5.0 1 2 
        273 1 . . . . . 5.0 0.0 5.0 1 2 
        274 1 . . . . . 5.0 0.0 5.0 1 2 
        275 1 . . . . . 5.0 0.0 5.0 1 2 
        276 1 . . . . . 5.0 0.0 5.0 1 2 
        277 1 . . . . . 5.0 0.0 5.0 1 2 
        278 1 . . . . . 3.5 0.0 3.5 1 2 
        279 1 . . . . . 5.0 0.0 5.0 1 2 
        280 1 . . . . . 5.0 0.0 5.0 1 2 
        281 1 . . . . . 5.0 0.0 5.0 1 2 
        282 1 . . . . . 0.0 0.0 6.0 1 2 
        283 1 . . . . . 5.0 0.0 5.0 1 2 
        284 1 . . . . . 5.0 0.0 5.0 1 2 
        285 1 . . . . . 5.0 0.0 5.0 1 2 
        286 1 . . . . . 5.0 0.0 5.0 1 2 
        287 1 . . . . . 5.0 0.0 5.0 1 2 
        288 1 . . . . . 5.0 0.0 5.0 1 2 
        289 1 . . . . . 5.0 0.0 5.0 1 2 
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       1055 1 . . . . . 5.0 0.0 5.0 1 2 
       1056 1 . . . . . 5.0 0.0 5.0 1 2 
       1057 1 . . . . . 5.0 0.0 5.0 1 2 
       1058 1 . . . . . 5.0 0.0 5.0 1 2 
       1059 1 . . . . . 5.0 0.0 5.0 1 2 
       1060 1 . . . . . 5.0 0.0 5.0 1 2 
       1061 1 . . . . . 5.0 0.0 5.0 1 2 
       1062 1 . . . . . 5.0 0.0 5.0 1 2 
       1063 1 . . . . . 5.0 0.0 5.0 1 2 
       1064 1 . . . . . 5.0 0.0 5.0 1 2 
       1065 1 . . . . . 5.0 0.0 5.0 1 2 
       1066 1 . . . . . 5.0 0.0 5.0 1 2 
       1067 1 . . . . . 5.0 0.0 5.0 1 2 
       1068 1 . . . . . 5.0 0.0 5.0 1 2 
       1069 1 . . . . . 5.0 0.0 5.0 1 2 
       1070 1 . . . . . 5.0 0.0 5.0 1 2 
       1071 1 . . . . . 5.0 0.0 5.0 1 2 
       1072 1 . . . . . 5.0 0.0 5.0 1 2 
       1073 1 . . . . . 5.0 0.0 5.0 1 2 
       1074 1 . . . . . 5.0 0.0 5.0 1 2 
       1075 1 . . . . . 5.0 0.0 5.0 1 2 
       1076 1 . . . . . 5.0 0.0 5.0 1 2 
       1077 1 . . . . . 5.0 0.0 5.0 1 2 
       1078 1 . . . . . 5.0 0.0 5.0 1 2 
       1079 1 . . . . . 5.0 0.0 5.0 1 2 
       1080 1 . . . . . 5.0 0.0 5.0 1 2 
       1081 1 . . . . . 5.0 0.0 5.0 1 2 
       1082 1 . . . . . 5.0 0.0 5.0 1 2 
       1083 1 . . . . . 5.0 0.0 5.0 1 2 
       1084 1 . . . . . 5.0 0.0 5.0 1 2 
       1085 1 . . . . . 5.0 0.0 5.0 1 2 
       1086 1 . . . . . 5.0 0.0 5.0 1 2 
       1087 1 . . . . . 5.0 0.0 5.0 1 2 
       1088 1 . . . . . 5.0 0.0 5.0 1 2 
       1089 1 . . . . . 5.0 0.0 5.0 1 2 
       1090 1 . . . . . 5.0 0.0 5.0 1 2 
       1091 1 . . . . . 5.0 0.0 5.0 1 2 
       1092 1 . . . . . 5.0 0.0 5.0 1 2 
       1093 1 . . . . . 5.0 0.0 5.0 1 2 
       1094 1 . . . . . 5.0 0.0 5.0 1 2 
       1095 1 . . . . . 5.0 0.0 5.0 1 2 
       1096 1 . . . . . 5.0 0.0 5.0 1 2 
       1097 1 . . . . . 5.0 0.0 5.0 1 2 
       1098 1 . . . . . 5.0 0.0 5.0 1 2 
       1099 1 . . . . . 5.0 0.0 5.0 1 2 
       1100 1 . . . . . 5.0 0.0 5.0 1 2 
       1101 1 . . . . . 5.0 0.0 5.0 1 2 
       1102 1 . . . . . 5.0 0.0 5.0 1 2 
       1103 1 . . . . . 5.0 0.0 5.0 1 2 
       1104 1 . . . . . 5.0 0.0 5.0 1 2 
       1105 1 . . . . . 5.0 0.0 5.0 1 2 
       1106 1 . . . . . 5.0 0.0 5.0 1 2 
       1107 1 . . . . . 5.0 0.0 5.0 1 2 
       1108 1 . . . . . 5.0 0.0 5.0 1 2 
       1109 1 . . . . . 5.0 0.0 5.0 1 2 
       1110 1 . . . . . 5.0 0.0 5.0 1 2 
       1111 1 . . . . . 5.0 0.0 5.0 1 2 
       1112 1 . . . . . 5.0 0.0 5.0 1 2 
       1113 1 . . . . . 5.0 0.0 5.0 1 2 
       1114 1 . . . . . 5.0 0.0 5.0 1 2 
       1115 1 . . . . . 5.0 0.0 5.0 1 2 
       1116 1 . . . . . 5.0 0.0 5.0 1 2 
       1117 1 . . . . . 5.0 0.0 5.0 1 2 
       1118 1 . . . . . 5.0 0.0 5.0 1 2 
       1119 1 . . . . . 5.0 0.0 5.0 1 2 
       1120 1 . . . . . 5.0 0.0 5.0 1 2 
       1121 1 . . . . . 5.0 0.0 5.0 1 2 
       1122 1 . . . . . 5.0 0.0 5.0 1 2 
       1123 1 . . . . . 5.0 0.0 5.0 1 2 
       1124 1 . . . . . 5.0 0.0 5.0 1 2 
       1125 1 . . . . . 5.0 0.0 5.0 1 2 
       1126 1 . . . . . 5.0 0.0 5.0 1 2 
       1127 1 . . . . . 5.0 0.0 5.0 1 2 
       1128 1 . . . . . 5.0 0.0 5.0 1 2 
       1129 1 . . . . . 5.0 0.0 5.0 1 2 
       1130 1 . . . . . 5.0 0.0 5.0 1 2 
       1131 1 . . . . . 5.0 0.0 5.0 1 2 
       1132 1 . . . . . 5.0 0.0 5.0 1 2 
       1133 1 . . . . . 5.0 0.0 5.0 1 2 
       1134 1 . . . . . 5.0 0.0 5.0 1 2 
       1135 1 . . . . . 5.0 0.0 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 23 ASN OD1 Zt 23 . OD1 1 3 
        1 1 2 1 1 26 GLN H   Zt 26 . HN  1 3 
        2 1 1 1 1 23 ASN OD1 Zt 23 . OD1 1 3 
        2 1 2 1 1 26 GLN N   Zt 26 . N   1 3 
        3 1 1 1 1 12 ALA O   Zt 12 . O   1 3 
        3 1 2 1 1 16 ILE H   Zt 16 . HN  1 3 
        4 1 1 1 1 12 ALA O   Zt 12 . O   1 3 
        4 1 2 1 1 16 ILE N   Zt 16 . N   1 3 
        5 1 1 1 1 13 THR O   Zt 13 . O   1 3 
        5 1 2 1 1 17 PHE H   Zt 17 . HN  1 3 
        6 1 1 1 1 13 THR O   Zt 13 . O   1 3 
        6 1 2 1 1 17 PHE N   Zt 17 . N   1 3 
        7 1 1 1 1 23 ASN O   Zt 23 . O   1 3 
        7 1 2 1 1 27 VAL H   Zt 27 . HN  1 3 
        8 1 1 1 1 23 ASN O   Zt 23 . O   1 3 
        8 1 2 1 1 27 VAL N   Zt 27 . N   1 3 
        9 1 1 1 1 24 GLY O   Zt 24 . O   1 3 
        9 1 2 1 1 28 LYS H   Zt 28 . HN  1 3 
       10 1 1 1 1 24 GLY O   Zt 24 . O   1 3 
       10 1 2 1 1 28 LYS N   Zt 28 . N   1 3 
       11 1 1 1 1 25 VAL O   Zt 25 . O   1 3 
       11 1 2 1 1 29 ALA H   Zt 29 . HN  1 3 
       12 1 1 1 1 25 VAL O   Zt 25 . O   1 3 
       12 1 2 1 1 29 ALA N   Zt 29 . N   1 3 
       13 1 1 1 1 26 GLN O   Zt 26 . O   1 3 
       13 1 2 1 1 30 PHE H   Zt 30 . HN  1 3 
       14 1 1 1 1 26 GLN O   Zt 26 . O   1 3 
       14 1 2 1 1 30 PHE N   Zt 30 . N   1 3 
       15 1 1 1 1 27 VAL O   Zt 27 . O   1 3 
       15 1 2 1 1 31 ILE H   Zt 31 . HN  1 3 
       16 1 1 1 1 27 VAL O   Zt 27 . O   1 3 
       16 1 2 1 1 31 ILE N   Zt 31 . N   1 3 
       17 1 1 1 1 28 LYS O   Zt 28 . O   1 3 
       17 1 2 1 1 32 ASP H   Zt 32 . HN  1 3 
       18 1 1 1 1 28 LYS O   Zt 28 . O   1 3 
       18 1 2 1 1 32 ASP N   Zt 32 . N   1 3 
       19 1 1 1 1 29 ALA O   Zt 29 . O   1 3 
       19 1 2 1 1 33 SER H   Zt 33 . HN  1 3 
       20 1 1 1 1 29 ALA O   Zt 29 . O   1 3 
       20 1 2 1 1 33 SER N   Zt 33 . N   1 3 
       21 1 1 1 1 30 PHE O   Zt 30 . O   1 3 
       21 1 2 1 1 34 LEU H   Zt 34 . HN  1 3 
       22 1 1 1 1 30 PHE O   Zt 30 . O   1 3 
       22 1 2 1 1 34 LEU N   Zt 34 . N   1 3 
       23 1 1 1 1 31 ILE O   Zt 31 . O   1 3 
       23 1 2 1 1 35 ARG H   Zt 35 . HN  1 3 
       24 1 1 1 1 31 ILE O   Zt 31 . O   1 3 
       24 1 2 1 1 35 ARG N   Zt 35 . N   1 3 
       25 1 1 1 1 41 SER O   Zt 41 . O   1 3 
       25 1 2 1 1 45 LEU H   Zt 45 . HN  1 3 
       26 1 1 1 1 41 SER O   Zt 41 . O   1 3 
       26 1 2 1 1 45 LEU N   Zt 45 . N   1 3 
       27 1 1 1 1 42 ALA O   Zt 42 . O   1 3 
       27 1 2 1 1 46 ALA H   Zt 46 . HN  1 3 
       28 1 1 1 1 42 ALA O   Zt 42 . O   1 3 
       28 1 2 1 1 46 ALA N   Zt 46 . N   1 3 
       29 1 1 1 1 43 ASN O   Zt 43 . O   1 3 
       29 1 2 1 1 47 GLU H   Zt 47 . HN  1 3 
       30 1 1 1 1 43 ASN O   Zt 43 . O   1 3 
       30 1 2 1 1 47 GLU N   Zt 47 . N   1 3 
       31 1 1 1 1 44 LEU O   Zt 44 . O   1 3 
       31 1 2 1 1 48 ALA H   Zt 48 . HN  1 3 
       32 1 1 1 1 44 LEU O   Zt 44 . O   1 3 
       32 1 2 1 1 48 ALA N   Zt 48 . N   1 3 
       33 1 1 1 1 45 LEU O   Zt 45 . O   1 3 
       33 1 2 1 1 49 LYS H   Zt 49 . HN  1 3 
       34 1 1 1 1 45 LEU O   Zt 45 . O   1 3 
       34 1 2 1 1 49 LYS N   Zt 49 . N   1 3 
       35 1 1 1 1 46 ALA O   Zt 46 . O   1 3 
       35 1 2 1 1 50 LYS H   Zt 50 . HN  1 3 
       36 1 1 1 1 46 ALA O   Zt 46 . O   1 3 
       36 1 2 1 1 50 LYS N   Zt 50 . N   1 3 
       37 1 1 1 1 47 GLU O   Zt 47 . O   1 3 
       37 1 2 1 1 51 LEU H   Zt 51 . HN  1 3 
       38 1 1 1 1 47 GLU O   Zt 47 . O   1 3 
       38 1 2 1 1 51 LEU N   Zt 51 . N   1 3 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.4 1 3 
        2 1 . . . . . 2.8 2.6 3.2 1 3 
        3 1 . . . . . 2.0 1.8 2.4 1 3 
        4 1 . . . . . 2.8 2.6 3.2 1 3 
        5 1 . . . . . 2.0 1.8 2.4 1 3 
        6 1 . . . . . 2.8 2.6 3.2 1 3 
        7 1 . . . . . 2.0 1.8 2.4 1 3 
        8 1 . . . . . 2.8 2.6 3.2 1 3 
        9 1 . . . . . 2.0 1.8 2.4 1 3 
       10 1 . . . . . 2.8 2.6 3.2 1 3 
       11 1 . . . . . 2.0 1.8 2.4 1 3 
       12 1 . . . . . 2.8 2.6 3.2 1 3 
       13 1 . . . . . 2.0 1.8 2.4 1 3 
       14 1 . . . . . 2.8 2.6 3.2 1 3 
       15 1 . . . . . 2.0 1.8 2.4 1 3 
       16 1 . . . . . 2.8 2.6 3.2 1 3 
       17 1 . . . . . 2.0 1.8 2.4 1 3 
       18 1 . . . . . 2.8 2.6 3.2 1 3 
       19 1 . . . . . 2.0 1.8 2.4 1 3 
       20 1 . . . . . 2.8 2.6 3.2 1 3 
       21 1 . . . . . 2.0 1.8 2.4 1 3 
       22 1 . . . . . 2.8 2.6 3.2 1 3 
       23 1 . . . . . 2.0 1.8 2.4 1 3 
       24 1 . . . . . 2.8 2.6 3.2 1 3 
       25 1 . . . . . 2.0 1.8 2.4 1 3 
       26 1 . . . . . 2.8 2.6 3.2 1 3 
       27 1 . . . . . 2.0 1.8 2.4 1 3 
       28 1 . . . . . 2.8 2.6 3.2 1 3 
       29 1 . . . . . 2.0 1.8 2.4 1 3 
       30 1 . . . . . 2.8 2.6 3.2 1 3 
       31 1 . . . . . 2.0 1.8 2.4 1 3 
       32 1 . . . . . 2.8 2.6 3.2 1 3 
       33 1 . . . . . 2.0 1.8 2.4 1 3 
       34 1 . . . . . 2.8 2.6 3.2 1 3 
       35 1 . . . . . 2.0 1.8 2.4 1 3 
       36 1 . . . . . 2.8 2.6 3.2 1 3 
       37 1 . . . . . 2.0 1.8 2.4 1 3 
       38 1 . . . . . 2.8 2.6 3.2 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
    stop_

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

        1 1 1 2 2 23 ASN OD1 Zzt 23 . OD1 1 4 
        1 1 2 2 2 26 GLN H   Zzt 26 . HN  1 4 
        2 1 1 2 2 23 ASN OD1 Zzt 23 . OD1 1 4 
        2 1 2 2 2 26 GLN N   Zzt 26 . N   1 4 
        3 1 1 2 2  9 ARG O   Zzt  9 . O   1 4 
        3 1 2 2 2 13 ILE H   Zzt 13 . HN  1 4 
        4 1 1 2 2  9 ARG O   Zzt  9 . O   1 4 
        4 1 2 2 2 13 ILE N   Zzt 13 . N   1 4 
        5 1 1 2 2 10 VAL O   Zzt 10 . O   1 4 
        5 1 2 2 2 14 GLY H   Zzt 14 . HN  1 4 
        6 1 1 2 2 10 VAL O   Zzt 10 . O   1 4 
        6 1 2 2 2 14 GLY N   Zzt 14 . N   1 4 
        7 1 1 2 2 11 ILE O   Zzt 11 . O   1 4 
        7 1 2 2 2 15 GLU H   Zzt 15 . HN  1 4 
        8 1 1 2 2 11 ILE O   Zzt 11 . O   1 4 
        8 1 2 2 2 15 GLU N   Zzt 15 . N   1 4 
        9 1 1 2 2 12 ALA O   Zzt 12 . O   1 4 
        9 1 2 2 2 16 ILE H   Zzt 16 . HN  1 4 
       10 1 1 2 2 12 ALA O   Zzt 12 . O   1 4 
       10 1 2 2 2 16 ILE N   Zzt 16 . N   1 4 
       11 1 1 2 2 25 LEU O   Zzt 25 . O   1 4 
       11 1 2 2 2 29 ALA H   Zzt 29 . HN  1 4 
       12 1 1 2 2 25 LEU O   Zzt 25 . O   1 4 
       12 1 2 2 2 29 ALA N   Zzt 29 . N   1 4 
       13 1 1 2 2 26 GLN O   Zzt 26 . O   1 4 
       13 1 2 2 2 30 PHE H   Zzt 30 . HN  1 4 
       14 1 1 2 2 26 GLN O   Zzt 26 . O   1 4 
       14 1 2 2 2 30 PHE N   Zzt 30 . N   1 4 
       15 1 1 2 2 27 VAL O   Zzt 27 . O   1 4 
       15 1 2 2 2 31 ILE H   Zzt 31 . HN  1 4 
       16 1 1 2 2 27 VAL O   Zzt 27 . O   1 4 
       16 1 2 2 2 31 ILE N   Zzt 31 . N   1 4 
       17 1 1 2 2 28 VAL O   Zzt 28 . O   1 4 
       17 1 2 2 2 32 ASN H   Zzt 32 . HN  1 4 
       18 1 1 2 2 28 VAL O   Zzt 28 . O   1 4 
       18 1 2 2 2 32 ASN N   Zzt 32 . N   1 4 
       19 1 1 2 2 29 ALA O   Zzt 29 . O   1 4 
       19 1 2 2 2 33 SER H   Zzt 33 . HN  1 4 
       20 1 1 2 2 29 ALA O   Zzt 29 . O   1 4 
       20 1 2 2 2 33 SER N   Zzt 33 . N   1 4 
       21 1 1 2 2 30 PHE O   Zzt 30 . O   1 4 
       21 1 2 2 2 34 LEU H   Zzt 34 . HN  1 4 
       22 1 1 2 2 30 PHE O   Zzt 30 . O   1 4 
       22 1 2 2 2 34 LEU N   Zzt 34 . N   1 4 
       23 1 1 2 2 31 ILE O   Zzt 31 . O   1 4 
       23 1 2 2 2 35 ARG H   Zzt 35 . HN  1 4 
       24 1 1 2 2 31 ILE O   Zzt 31 . O   1 4 
       24 1 2 2 2 35 ARG N   Zzt 35 . N   1 4 
       25 1 1 2 2 41 SER O   Zzt 41 . O   1 4 
       25 1 2 2 2 45 LEU H   Zzt 45 . HN  1 4 
       26 1 1 2 2 41 SER O   Zzt 41 . O   1 4 
       26 1 2 2 2 45 LEU N   Zzt 45 . N   1 4 
       27 1 1 2 2 42 ALA O   Zzt 42 . O   1 4 
       27 1 2 2 2 46 ALA H   Zzt 46 . HN  1 4 
       28 1 1 2 2 42 ALA O   Zzt 42 . O   1 4 
       28 1 2 2 2 46 ALA N   Zzt 46 . N   1 4 
       29 1 1 2 2 43 ASN O   Zzt 43 . O   1 4 
       29 1 2 2 2 47 GLU H   Zzt 47 . HN  1 4 
       30 1 1 2 2 43 ASN O   Zzt 43 . O   1 4 
       30 1 2 2 2 47 GLU N   Zzt 47 . N   1 4 
       31 1 1 2 2 44 LEU O   Zzt 44 . O   1 4 
       31 1 2 2 2 48 ALA H   Zzt 48 . HN  1 4 
       32 1 1 2 2 44 LEU O   Zzt 44 . O   1 4 
       32 1 2 2 2 48 ALA N   Zzt 48 . N   1 4 
       33 1 1 2 2 45 LEU O   Zzt 45 . O   1 4 
       33 1 2 2 2 49 LYS H   Zzt 49 . HN  1 4 
       34 1 1 2 2 45 LEU O   Zzt 45 . O   1 4 
       34 1 2 2 2 49 LYS N   Zzt 49 . N   1 4 
       35 1 1 2 2 46 ALA O   Zzt 46 . O   1 4 
       35 1 2 2 2 50 LYS H   Zzt 50 . HN  1 4 
       36 1 1 2 2 46 ALA O   Zzt 46 . O   1 4 
       36 1 2 2 2 50 LYS N   Zzt 50 . N   1 4 
       37 1 1 2 2 47 GLU O   Zzt 47 . O   1 4 
       37 1 2 2 2 51 LEU H   Zzt 51 . HN  1 4 
       38 1 1 2 2 47 GLU O   Zzt 47 . O   1 4 
       38 1 2 2 2 51 LEU N   Zzt 51 . N   1 4 
       39 1 1 2 2 48 ALA O   Zzt 48 . O   1 4 
       39 1 2 2 2 52 ASN H   Zzt 52 . HN  1 4 
       40 1 1 2 2 48 ALA O   Zzt 48 . O   1 4 
       40 1 2 2 2 52 ASN N   Zzt 52 . N   1 4 
       41 1 1 2 2 49 LYS O   Zzt 49 . O   1 4 
       41 1 2 2 2 53 ASP H   Zzt 53 . HN  1 4 
       42 1 1 2 2 49 LYS O   Zzt 49 . O   1 4 
       42 1 2 2 2 53 ASP N   Zzt 53 . N   1 4 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.4 1 4 
        2 1 . . . . . 2.8 2.6 3.2 1 4 
        3 1 . . . . . 2.0 1.8 2.4 1 4 
        4 1 . . . . . 2.8 2.6 3.2 1 4 
        5 1 . . . . . 2.0 1.8 2.4 1 4 
        6 1 . . . . . 2.8 2.6 3.2 1 4 
        7 1 . . . . . 2.0 1.8 2.4 1 4 
        8 1 . . . . . 2.8 2.6 3.2 1 4 
        9 1 . . . . . 2.0 1.8 2.4 1 4 
       10 1 . . . . . 2.8 2.6 3.2 1 4 
       11 1 . . . . . 2.0 1.8 2.4 1 4 
       12 1 . . . . . 2.8 2.6 3.2 1 4 
       13 1 . . . . . 2.0 1.8 2.4 1 4 
       14 1 . . . . . 2.8 2.6 3.2 1 4 
       15 1 . . . . . 2.0 1.8 2.4 1 4 
       16 1 . . . . . 2.8 2.6 3.2 1 4 
       17 1 . . . . . 2.0 1.8 2.4 1 4 
       18 1 . . . . . 2.8 2.6 3.2 1 4 
       19 1 . . . . . 2.0 1.8 2.4 1 4 
       20 1 . . . . . 2.8 2.6 3.2 1 4 
       21 1 . . . . . 2.0 1.8 2.4 1 4 
       22 1 . . . . . 2.8 2.6 3.2 1 4 
       23 1 . . . . . 2.0 1.8 2.4 1 4 
       24 1 . . . . . 2.8 2.6 3.2 1 4 
       25 1 . . . . . 2.0 1.8 2.4 1 4 
       26 1 . . . . . 2.8 2.6 3.2 1 4 
       27 1 . . . . . 2.0 1.8 2.4 1 4 
       28 1 . . . . . 2.8 2.6 3.2 1 4 
       29 1 . . . . . 2.0 1.8 2.4 1 4 
       30 1 . . . . . 2.8 2.6 3.2 1 4 
       31 1 . . . . . 2.0 1.8 2.4 1 4 
       32 1 . . . . . 2.8 2.6 3.2 1 4 
       33 1 . . . . . 2.0 1.8 2.4 1 4 
       34 1 . . . . . 2.8 2.6 3.2 1 4 
       35 1 . . . . . 2.0 1.8 2.4 1 4 
       36 1 . . . . . 2.8 2.6 3.2 1 4 
       37 1 . . . . . 2.0 1.8 2.4 1 4 
       38 1 . . . . . 2.8 2.6 3.2 1 4 
       39 1 . . . . . 2.0 1.8 2.4 1 4 
       40 1 . . . . . 2.8 2.6 3.2 1 4 
       41 1 . . . . . 2.0 1.8 2.4 1 4 
       42 1 . . . . . 2.8 2.6 3.2 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 18 ASN HA 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN HB3     -100.0      -20.0 Zt 18 . HA Zt 18 . CA Zt 18 . CB Zt 18 . HB1 1 1 
        2 . 1 1 21 ASN HA 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN HB3     -100.0      -20.0 Zt 21 . HA Zt 21 . CA Zt 21 . CB Zt 21 . HB1 1 1 
        3 . 1 1 22 LEU HA 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU HB3     -100.0      -20.0 Zt 22 . HA Zt 22 . CA Zt 22 . CB Zt 22 . HB1 1 1 
        4 . 1 1 34 LEU HA 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU HB3     -100.0      -20.0 Zt 34 . HA Zt 34 . CA Zt 34 . CB Zt 34 . HB1 1 1 
        5 . 1 1 36 ASP HA 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP HB3      140.0      220.0 Zt 36 . HA Zt 36 . CA Zt 36 . CB Zt 36 . HB1 1 1 
        6 . 1 1 55 GLN HA 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN HB3     -100.0      -20.0 Zt 55 . HA Zt 55 . CA Zt 55 . CB Zt 55 . HB1 1 1 
        7 . 1 1 58 LYS HA 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS HB3     -100.0      -20.0 Zt 58 . HA Zt 58 . CA Zt 58 . CB Zt 58 . HB1 1 1 
        8 . 1 1  3 ASN C  1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C       -74.45     -53.75 Zt  3 . C  Zt  4 . N  Zt  4 . CA Zt  4 . C   1 1 
        9 . 1 1  4 LYS C  1 1  5 PHE N  1 1  5 PHE CA 1 1  5 PHE C       -67.34     -57.16 Zt  4 . C  Zt  5 . N  Zt  5 . CA Zt  5 . C   1 1 
       10 . 1 1  5 PHE C  1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C       -73.86     -58.08 Zt  5 . C  Zt  6 . N  Zt  6 . CA Zt  6 . C   1 1 
       11 . 1 1  6 ASN C  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C       -73.97     -54.17 Zt  6 . C  Zt  7 . N  Zt  7 . CA Zt  7 . C   1 1 
       12 . 1 1  7 LYS C  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C    -72.26999     -63.15 Zt  7 . C  Zt  8 . N  Zt  8 . CA Zt  8 . C   1 1 
       13 . 1 1  8 GLU C  1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C        -70.2 -60.299995 Zt  8 . C  Zt  9 . N  Zt  9 . CA Zt  9 . C   1 1 
       14 . 1 1  9 LEU C  1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C       -74.42     -59.12 Zt  9 . C  Zt 10 . N  Zt 10 . CA Zt 10 . C   1 1 
       15 . 1 1 10 GLY C  1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C       -67.86     -55.02 Zt 10 . C  Zt 11 . N  Zt 11 . CA Zt 11 . C   1 1 
       16 . 1 1 11 TRP C  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C       -66.44     -57.24 Zt 11 . C  Zt 12 . N  Zt 12 . CA Zt 12 . C   1 1 
       17 . 1 1 12 ALA C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -81.97     -57.35 Zt 12 . C  Zt 13 . N  Zt 13 . CA Zt 13 . C   1 1 
       18 . 1 1 13 THR C  1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C       -69.06 -55.859997 Zt 13 . C  Zt 14 . N  Zt 14 . CA Zt 14 . C   1 1 
       19 . 1 1 14 TRP C  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -71.67     -60.51 Zt 14 . C  Zt 15 . N  Zt 15 . CA Zt 15 . C   1 1 
       20 . 1 1 15 GLU C  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C       -70.74     -62.52 Zt 15 . C  Zt 16 . N  Zt 16 . CA Zt 16 . C   1 1 
       21 . 1 1 16 ILE C  1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C        -78.2     -56.98 Zt 16 . C  Zt 17 . N  Zt 17 . CA Zt 17 . C   1 1 
       22 . 1 1 17 PHE C  1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C      -109.88 -81.119995 Zt 17 . C  Zt 18 . N  Zt 18 . CA Zt 18 . C   1 1 
       23 . 1 1 18 ASN C  1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C       -93.11     -68.51 Zt 18 . C  Zt 19 . N  Zt 19 . CA Zt 19 . C   1 1 
       24 . 1 1 21 ASN C  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C      -128.35  -66.42999 Zt 21 . C  Zt 22 . N  Zt 22 . CA Zt 22 . C   1 1 
       25 . 1 1 22 LEU C  1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C   -126.33999     -68.88 Zt 22 . C  Zt 23 . N  Zt 23 . CA Zt 23 . C   1 1 
       26 . 1 1 24 GLY C  1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C       -74.46 -59.499996 Zt 24 . C  Zt 25 . N  Zt 25 . CA Zt 25 . C   1 1 
       27 . 1 1 25 VAL C  1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C       -68.98      -57.3 Zt 25 . C  Zt 26 . N  Zt 26 . CA Zt 26 . C   1 1 
       28 . 1 1 26 GLN C  1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C       -67.59     -62.09 Zt 26 . C  Zt 27 . N  Zt 27 . CA Zt 27 . C   1 1 
       29 . 1 1 27 VAL C  1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C       -65.89     -55.07 Zt 27 . C  Zt 28 . N  Zt 28 . CA Zt 28 . C   1 1 
       30 . 1 1 28 LYS C  1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C       -71.08     -58.56 Zt 28 . C  Zt 29 . N  Zt 29 . CA Zt 29 . C   1 1 
       31 . 1 1 29 ALA C  1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C       -75.11     -59.81 Zt 29 . C  Zt 30 . N  Zt 30 . CA Zt 30 . C   1 1 
       32 . 1 1 30 PHE C  1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C       -69.79     -55.23 Zt 30 . C  Zt 31 . N  Zt 31 . CA Zt 31 . C   1 1 
       33 . 1 1 31 ILE C  1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C   -64.799995     -57.02 Zt 31 . C  Zt 32 . N  Zt 32 . CA Zt 32 . C   1 1 
       34 . 1 1 32 ASP C  1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C       -72.65 -61.309998 Zt 32 . C  Zt 33 . N  Zt 33 . CA Zt 33 . C   1 1 
       35 . 1 1 33 SER C  1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C       -66.86     -59.12 Zt 33 . C  Zt 34 . N  Zt 34 . CA Zt 34 . C   1 1 
       36 . 1 1 34 LEU C  1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C       -68.37     -57.21 Zt 34 . C  Zt 35 . N  Zt 35 . CA Zt 35 . C   1 1 
       37 . 1 1 35 ARG C  1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C       -75.92     -58.56 Zt 35 . C  Zt 36 . N  Zt 36 . CA Zt 36 . C   1 1 
       38 . 1 1 38 PRO C  1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C    -81.98999     -55.01 Zt 38 . C  Zt 39 . N  Zt 39 . CA Zt 39 . C   1 1 
       39 . 1 1 39 SER C  1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C      -112.66      -69.9 Zt 39 . C  Zt 40 . N  Zt 40 . CA Zt 40 . C   1 1 
       40 . 1 1 40 GLN C  1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C       -65.23     -52.03 Zt 40 . C  Zt 41 . N  Zt 41 . CA Zt 41 . C   1 1 
       41 . 1 1 41 SER C  1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C       -73.08     -59.92 Zt 41 . C  Zt 42 . N  Zt 42 . CA Zt 42 . C   1 1 
       42 . 1 1 42 ALA C  1 1 43 ASN N  1 1 43 ASN CA 1 1 43 ASN C       -69.99     -61.53 Zt 42 . C  Zt 43 . N  Zt 43 . CA Zt 43 . C   1 1 
       43 . 1 1 43 ASN C  1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C       -74.15 -61.030003 Zt 43 . C  Zt 44 . N  Zt 44 . CA Zt 44 . C   1 1 
       44 . 1 1 44 LEU C  1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C       -66.22     -57.02 Zt 44 . C  Zt 45 . N  Zt 45 . CA Zt 45 . C   1 1 
       45 . 1 1 45 LEU C  1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C       -68.65     -57.61 Zt 45 . C  Zt 46 . N  Zt 46 . CA Zt 46 . C   1 1 
       46 . 1 1 46 ALA C  1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C       -72.93     -57.89 Zt 46 . C  Zt 47 . N  Zt 47 . CA Zt 47 . C   1 1 
       47 . 1 1 47 GLU C  1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C       -69.83 -56.349995 Zt 47 . C  Zt 48 . N  Zt 48 . CA Zt 48 . C   1 1 
       48 . 1 1 48 ALA C  1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C       -70.99 -58.929996 Zt 48 . C  Zt 49 . N  Zt 49 . CA Zt 49 . C   1 1 
       49 . 1 1 49 LYS C  1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C       -73.95     -61.51 Zt 49 . C  Zt 50 . N  Zt 50 . CA Zt 50 . C   1 1 
       50 . 1 1 50 LYS C  1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C       -69.25     -62.09 Zt 50 . C  Zt 51 . N  Zt 51 . CA Zt 51 . C   1 1 
       51 . 1 1 51 LEU C  1 1 52 ASN N  1 1 52 ASN CA 1 1 52 ASN C        -69.1     -59.88 Zt 51 . C  Zt 52 . N  Zt 52 . CA Zt 52 . C   1 1 
       52 . 1 1 52 ASN C  1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C       -68.94     -59.08 Zt 52 . C  Zt 53 . N  Zt 53 . CA Zt 53 . C   1 1 
       53 . 1 1 53 ASP C  1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C       -71.49     -60.37 Zt 53 . C  Zt 54 . N  Zt 54 . CA Zt 54 . C   1 1 
       54 . 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C  1 1  5 PHE N   -47.659996     -32.44 Zt  4 . N  Zt  4 . CA Zt  4 . C  Zt  5 . N   1 1 
       55 . 1 1  5 PHE N  1 1  5 PHE CA 1 1  5 PHE C  1 1  6 ASN N       -49.71     -39.75 Zt  5 . N  Zt  5 . CA Zt  5 . C  Zt  6 . N   1 1 
       56 . 1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C  1 1  7 LYS N       -44.52      -32.6 Zt  6 . N  Zt  6 . CA Zt  6 . C  Zt  7 . N   1 1 
       57 . 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C  1 1  8 GLU N       -46.91     -25.97 Zt  7 . N  Zt  7 . CA Zt  7 . C  Zt  8 . N   1 1 
       58 . 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C  1 1  9 LEU N       -46.57     -32.95 Zt  8 . N  Zt  8 . CA Zt  8 . C  Zt  9 . N   1 1 
       59 . 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C  1 1 10 GLY N       -52.02      -27.7 Zt  9 . N  Zt  9 . CA Zt  9 . C  Zt 10 . N   1 1 
       60 . 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C  1 1 11 TRP N       -45.45     -30.13 Zt 10 . N  Zt 10 . CA Zt 10 . C  Zt 11 . N   1 1 
       61 . 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C  1 1 12 ALA N       -51.26     -36.18 Zt 11 . N  Zt 11 . CA Zt 11 . C  Zt 12 . N   1 1 
       62 . 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C  1 1 13 THR N       -48.76      -33.8 Zt 12 . N  Zt 12 . CA Zt 12 . C  Zt 13 . N   1 1 
       63 . 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TRP N       -46.88     -32.96 Zt 13 . N  Zt 13 . CA Zt 13 . C  Zt 14 . N   1 1 
       64 . 1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C  1 1 15 GLU N       -45.21     -32.19 Zt 14 . N  Zt 14 . CA Zt 14 . C  Zt 15 . N   1 1 
       65 . 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C  1 1 16 ILE N       -48.45     -33.37 Zt 15 . N  Zt 15 . CA Zt 15 . C  Zt 16 . N   1 1 
       66 . 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C  1 1 17 PHE N       -52.26     -36.54 Zt 16 . N  Zt 16 . CA Zt 16 . C  Zt 17 . N   1 1 
       67 . 1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C  1 1 18 ASN N       -49.22     -18.52 Zt 17 . N  Zt 17 . CA Zt 17 . C  Zt 18 . N   1 1 
       68 . 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C  1 1 19 LEU N       -17.64       5.96 Zt 18 . N  Zt 18 . CA Zt 18 . C  Zt 19 . N   1 1 
       69 . 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C  1 1 20 PRO N        82.44     150.26 Zt 19 . N  Zt 19 . CA Zt 19 . C  Zt 20 . N   1 1 
       70 . 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  1 1 23 ASN N       122.69     160.79 Zt 22 . N  Zt 22 . CA Zt 22 . C  Zt 23 . N   1 1 
       71 . 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C  1 1 24 GLY N       149.75     172.55 Zt 23 . N  Zt 23 . CA Zt 23 . C  Zt 24 . N   1 1 
       72 . 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C  1 1 26 GLN N   -49.479996     -32.08 Zt 25 . N  Zt 25 . CA Zt 25 . C  Zt 26 . N   1 1 
       73 . 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C  1 1 27 VAL N       -48.74      -34.5 Zt 26 . N  Zt 26 . CA Zt 26 . C  Zt 27 . N   1 1 
       74 . 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C  1 1 28 LYS N   -47.129997     -40.87 Zt 27 . N  Zt 27 . CA Zt 27 . C  Zt 28 . N   1 1 
       75 . 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C  1 1 29 ALA N       -49.09     -36.47 Zt 28 . N  Zt 28 . CA Zt 28 . C  Zt 29 . N   1 1 
       76 . 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C  1 1 30 PHE N       -43.21 -30.270002 Zt 29 . N  Zt 29 . CA Zt 29 . C  Zt 30 . N   1 1 
       77 . 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C  1 1 31 ILE N       -53.14     -35.54 Zt 30 . N  Zt 30 . CA Zt 30 . C  Zt 31 . N   1 1 
       78 . 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ASP N       -51.98 -35.739998 Zt 31 . N  Zt 31 . CA Zt 31 . C  Zt 32 . N   1 1 
       79 . 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C  1 1 33 SER N       -44.55     -32.29 Zt 32 . N  Zt 32 . CA Zt 32 . C  Zt 33 . N   1 1 
       80 . 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C  1 1 34 LEU N       -49.77 -28.849998 Zt 33 . N  Zt 33 . CA Zt 33 . C  Zt 34 . N   1 1 
       81 . 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C  1 1 35 ARG N       -51.96      -41.3 Zt 34 . N  Zt 34 . CA Zt 34 . C  Zt 35 . N   1 1 
       82 . 1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C  1 1 36 ASP N   -47.809998     -35.65 Zt 35 . N  Zt 35 . CA Zt 35 . C  Zt 36 . N   1 1 
       83 . 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C  1 1 37 ASP N       -39.21     -26.67 Zt 36 . N  Zt 36 . CA Zt 36 . C  Zt 37 . N   1 1 
       84 . 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C  1 1 40 GLN N       -34.69      -1.47 Zt 39 . N  Zt 39 . CA Zt 39 . C  Zt 40 . N   1 1 
       85 . 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C  1 1 41 SER N       -27.83      26.65 Zt 40 . N  Zt 40 . CA Zt 40 . C  Zt 41 . N   1 1 
       86 . 1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C  1 1 42 ALA N       -46.72     -29.64 Zt 41 . N  Zt 41 . CA Zt 41 . C  Zt 42 . N   1 1 
       87 . 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C  1 1 43 ASN N       -44.17     -25.59 Zt 42 . N  Zt 42 . CA Zt 42 . C  Zt 43 . N   1 1 
       88 . 1 1 43 ASN N  1 1 43 ASN CA 1 1 43 ASN C  1 1 44 LEU N       -54.04     -28.26 Zt 43 . N  Zt 43 . CA Zt 43 . C  Zt 44 . N   1 1 
       89 . 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C  1 1 45 LEU N        -47.4     -28.16 Zt 44 . N  Zt 44 . CA Zt 44 . C  Zt 45 . N   1 1 
       90 . 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N       -48.12     -32.62 Zt 45 . N  Zt 45 . CA Zt 45 . C  Zt 46 . N   1 1 
       91 . 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C  1 1 47 GLU N   -45.529995     -33.23 Zt 46 . N  Zt 46 . CA Zt 46 . C  Zt 47 . N   1 1 
       92 . 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C  1 1 48 ALA N       -50.55     -34.31 Zt 47 . N  Zt 47 . CA Zt 47 . C  Zt 48 . N   1 1 
       93 . 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C  1 1 49 LYS N       -47.78      -36.1 Zt 48 . N  Zt 48 . CA Zt 48 . C  Zt 49 . N   1 1 
       94 . 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C  1 1 50 LYS N       -45.63     -31.53 Zt 49 . N  Zt 49 . CA Zt 49 . C  Zt 50 . N   1 1 
       95 . 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C  1 1 51 LEU N       -44.25     -23.87 Zt 50 . N  Zt 50 . CA Zt 50 . C  Zt 51 . N   1 1 
       96 . 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C  1 1 52 ASN N       -46.53     -34.77 Zt 51 . N  Zt 51 . CA Zt 51 . C  Zt 52 . N   1 1 
       97 . 1 1 52 ASN N  1 1 52 ASN CA 1 1 52 ASN C  1 1 53 ASP N       -45.33     -39.13 Zt 52 . N  Zt 52 . CA Zt 52 . C  Zt 53 . N   1 1 
       98 . 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C  1 1 54 ALA N   -47.089996 -29.649998 Zt 53 . N  Zt 53 . CA Zt 53 . C  Zt 54 . N   1 1 
       99 . 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C  1 1 55 GLN N       -37.91     -24.63 Zt 54 . N  Zt 54 . CA Zt 54 . C  Zt 55 . N   1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2  4 LYS HA 2 2  4 LYS CA 2 2  4 LYS CB 2 2  4 LYS HB3       20.0      100.0 Zzt  4 . HA Zzt  4 . CA Zzt  4 . CB Zzt  4 . HB1 1 2 
         2 . 2 2  5 PHE HA 2 2  5 PHE CA 2 2  5 PHE CB 2 2  5 PHE HB3     -100.0      -20.0 Zzt  5 . HA Zzt  5 . CA Zzt  5 . CB Zzt  5 . HB1 1 2 
         3 . 2 2 15 GLU HA 2 2 15 GLU CA 2 2 15 GLU CB 2 2 15 GLU HB3      140.0      220.0 Zzt 15 . HA Zzt 15 . CA Zzt 15 . CB Zzt 15 . HB1 1 2 
         4 . 2 2 19 LEU HA 2 2 19 LEU CA 2 2 19 LEU CB 2 2 19 LEU HB3     -100.0      -20.0 Zzt 19 . HA Zzt 19 . CA Zzt 19 . CB Zzt 19 . HB1 1 2 
         5 . 2 2 22 LEU HA 2 2 22 LEU CA 2 2 22 LEU CB 2 2 22 LEU HB3     -100.0      -20.0 Zzt 22 . HA Zzt 22 . CA Zzt 22 . CB Zzt 22 . HB1 1 2 
         6 . 2 2 23 ASN HA 2 2 23 ASN CA 2 2 23 ASN CB 2 2 23 ASN HB3      140.0      220.0 Zzt 23 . HA Zzt 23 . CA Zzt 23 . CB Zzt 23 . HB1 1 2 
         7 . 2 2  5 PHE HA 2 2 25 LEU CA 2 2 25 LEU CB 2 2 25 LEU HB3     -100.0      -20.0 Zzt  5 . HA Zzt 25 . CA Zzt 25 . CB Zzt 25 . HB1 1 2 
         8 . 2 2 26 GLN HA 2 2 26 GLN CA 2 2 26 GLN CB 2 2 26 GLN HB3     -100.0      -20.0 Zzt 26 . HA Zzt 26 . CA Zzt 26 . CB Zzt 26 . HB1 1 2 
         9 . 2 2 30 PHE HA 2 2 30 PHE CA 2 2 30 PHE CB 2 2 30 PHE HB3     -100.0      -20.0 Zzt 30 . HA Zzt 30 . CA Zzt 30 . CB Zzt 30 . HB1 1 2 
        10 . 2 2 33 SER HA 2 2 33 SER CA 2 2 33 SER CB 2 2 33 SER HB3     -100.0      -20.0 Zzt 33 . HA Zzt 33 . CA Zzt 33 . CB Zzt 33 . HB1 1 2 
        11 . 2 2 37 ASP HA 2 2 37 ASP CA 2 2 37 ASP CB 2 2 37 ASP HB3     -100.0      -20.0 Zzt 37 . HA Zzt 37 . CA Zzt 37 . CB Zzt 37 . HB1 1 2 
        12 . 2 2 40 GLN HA 2 2 40 GLN CA 2 2 40 GLN CB 2 2 40 GLN HB3     -100.0      -20.0 Zzt 40 . HA Zzt 40 . CA Zzt 40 . CB Zzt 40 . HB1 1 2 
        13 . 2 2 55 GLN HA 2 2 55 GLN CA 2 2 55 GLN CB 2 2 55 GLN HB3     -100.0      -20.0 Zzt 55 . HA Zzt 55 . CA Zzt 55 . CB Zzt 55 . HB1 1 2 
        14 . 2 2 58 LYS HA 2 2 58 LYS CA 2 2 58 LYS CB 2 2 58 LYS HB3     -100.0      -20.0 Zzt 58 . HA Zzt 58 . CA Zzt 58 . CB Zzt 58 . HB1 1 2 
        15 . 2 2  1 VAL C  2 2  2 ASP N  2 2  2 ASP CA 2 2  2 ASP C   -179.99998        0.0 Zzt  1 . C  Zzt  2 . N  Zzt  2 . CA Zzt  2 . C   1 2 
        16 . 2 2  2 ASP C  2 2  3 ASN N  2 2  3 ASN CA 2 2  3 ASN C   -179.99998        0.0 Zzt  2 . C  Zzt  3 . N  Zzt  3 . CA Zzt  3 . C   1 2 
        17 . 2 2  3 ASN C  2 2  4 LYS N  2 2  4 LYS CA 2 2  4 LYS C       -85.47     -51.43 Zzt  3 . C  Zzt  4 . N  Zzt  4 . CA Zzt  4 . C   1 2 
        18 . 2 2  5 PHE C  2 2  6 ASN N  2 2  6 ASN CA 2 2  6 ASN C       -69.26 -54.259995 Zzt  5 . C  Zzt  6 . N  Zzt  6 . CA Zzt  6 . C   1 2 
        19 . 2 2  6 ASN C  2 2  7 LYS N  2 2  7 LYS CA 2 2  7 LYS C       -73.26     -53.76 Zzt  6 . C  Zzt  7 . N  Zzt  7 . CA Zzt  7 . C   1 2 
        20 . 2 2  7 LYS C  2 2  8 GLU N  2 2  8 GLU CA 2 2  8 GLU C       -72.12     -60.48 Zzt  7 . C  Zzt  8 . N  Zzt  8 . CA Zzt  8 . C   1 2 
        21 . 2 2  8 GLU C  2 2  9 ARG N  2 2  9 ARG CA 2 2  9 ARG C       -78.24     -62.64 Zzt  8 . C  Zzt  9 . N  Zzt  9 . CA Zzt  9 . C   1 2 
        22 . 2 2  9 ARG C  2 2 10 VAL N  2 2 10 VAL CA 2 2 10 VAL C        -67.6     -59.22 Zzt  9 . C  Zzt 10 . N  Zzt 10 . CA Zzt 10 . C   1 2 
        23 . 2 2 10 VAL C  2 2 11 ILE N  2 2 11 ILE CA 2 2 11 ILE C       -69.67     -59.35 Zzt 10 . C  Zzt 11 . N  Zzt 11 . CA Zzt 11 . C   1 2 
        24 . 2 2 11 ILE C  2 2 12 ALA N  2 2 12 ALA CA 2 2 12 ALA C       -70.65     -57.99 Zzt 11 . C  Zzt 12 . N  Zzt 12 . CA Zzt 12 . C   1 2 
        25 . 2 2 12 ALA C  2 2 13 ILE N  2 2 13 ILE CA 2 2 13 ILE C       -73.38 -59.320004 Zzt 12 . C  Zzt 13 . N  Zzt 13 . CA Zzt 13 . C   1 2 
        26 . 2 2 13 ILE C  2 2 14 GLY N  2 2 14 GLY CA 2 2 14 GLY C       -70.21     -56.61 Zzt 13 . C  Zzt 14 . N  Zzt 14 . CA Zzt 14 . C   1 2 
        27 . 2 2 14 GLY C  2 2 15 GLU N  2 2 15 GLU CA 2 2 15 GLU C       -70.07     -64.39 Zzt 14 . C  Zzt 15 . N  Zzt 15 . CA Zzt 15 . C   1 2 
        28 . 2 2 15 GLU C  2 2 16 ILE N  2 2 16 ILE CA 2 2 16 ILE C       -68.26 -60.099995 Zzt 15 . C  Zzt 16 . N  Zzt 16 . CA Zzt 16 . C   1 2 
        29 . 2 2 16 ILE C  2 2 17 MET N  2 2 17 MET CA 2 2 17 MET C       -72.14      -55.8 Zzt 16 . C  Zzt 17 . N  Zzt 17 . CA Zzt 17 . C   1 2 
        30 . 2 2 21 ASN C  2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C      -123.41 -61.710003 Zzt 21 . C  Zzt 22 . N  Zzt 22 . CA Zzt 22 . C   1 2 
        31 . 2 2 22 LEU C  2 2 23 ASN N  2 2 23 ASN CA 2 2 23 ASN C       -132.4     -70.94 Zzt 22 . C  Zzt 23 . N  Zzt 23 . CA Zzt 23 . C   1 2 
        32 . 2 2 23 ASN C  2 2 24 SER N  2 2 24 SER CA 2 2 24 SER C       -69.35 -53.729996 Zzt 23 . C  Zzt 24 . N  Zzt 24 . CA Zzt 24 . C   1 2 
        33 . 2 2 24 SER C  2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU C    -69.95999     -57.88 Zzt 24 . C  Zzt 25 . N  Zzt 25 . CA Zzt 25 . C   1 2 
        34 . 2 2 25 LEU C  2 2 26 GLN N  2 2 26 GLN CA 2 2 26 GLN C       -76.49     -65.13 Zzt 25 . C  Zzt 26 . N  Zzt 26 . CA Zzt 26 . C   1 2 
        35 . 2 2 26 GLN C  2 2 27 VAL N  2 2 27 VAL CA 2 2 27 VAL C       -70.31     -59.71 Zzt 26 . C  Zzt 27 . N  Zzt 27 . CA Zzt 27 . C   1 2 
        36 . 2 2 27 VAL C  2 2 28 VAL N  2 2 28 VAL CA 2 2 28 VAL C       -68.08 -60.719997 Zzt 27 . C  Zzt 28 . N  Zzt 28 . CA Zzt 28 . C   1 2 
        37 . 2 2 28 VAL C  2 2 29 ALA N  2 2 29 ALA CA 2 2 29 ALA C       -65.31     -56.05 Zzt 28 . C  Zzt 29 . N  Zzt 29 . CA Zzt 29 . C   1 2 
        38 . 2 2 29 ALA C  2 2 30 PHE N  2 2 30 PHE CA 2 2 30 PHE C    -77.12999     -63.23 Zzt 29 . C  Zzt 30 . N  Zzt 30 . CA Zzt 30 . C   1 2 
        39 . 2 2 30 PHE C  2 2 31 ILE N  2 2 31 ILE CA 2 2 31 ILE C       -71.14     -59.56 Zzt 30 . C  Zzt 31 . N  Zzt 31 . CA Zzt 31 . C   1 2 
        40 . 2 2 31 ILE C  2 2 32 ASN N  2 2 32 ASN CA 2 2 32 ASN C   -62.649998     -56.63 Zzt 31 . C  Zzt 32 . N  Zzt 32 . CA Zzt 32 . C   1 2 
        41 . 2 2 32 ASN C  2 2 33 SER N  2 2 33 SER CA 2 2 33 SER C       -78.75     -64.69 Zzt 32 . C  Zzt 33 . N  Zzt 33 . CA Zzt 33 . C   1 2 
        42 . 2 2 33 SER C  2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU C       -74.33     -64.07 Zzt 33 . C  Zzt 34 . N  Zzt 34 . CA Zzt 34 . C   1 2 
        43 . 2 2 34 LEU C  2 2 35 ARG N  2 2 35 ARG CA 2 2 35 ARG C       -65.56 -57.420002 Zzt 34 . C  Zzt 35 . N  Zzt 35 . CA Zzt 35 . C   1 2 
        44 . 2 2 35 ARG C  2 2 36 ASP N  2 2 36 ASP CA 2 2 36 ASP C       -78.69     -54.37 Zzt 35 . C  Zzt 36 . N  Zzt 36 . CA Zzt 36 . C   1 2 
        45 . 2 2 40 GLN C  2 2 41 SER N  2 2 41 SER CA 2 2 41 SER C       -66.01 -54.529995 Zzt 40 . C  Zzt 41 . N  Zzt 41 . CA Zzt 41 . C   1 2 
        46 . 2 2 41 SER C  2 2 42 ALA N  2 2 42 ALA CA 2 2 42 ALA C       -72.79 -57.369995 Zzt 41 . C  Zzt 42 . N  Zzt 42 . CA Zzt 42 . C   1 2 
        47 . 2 2 42 ALA C  2 2 43 ASN N  2 2 43 ASN CA 2 2 43 ASN C       -69.81 -61.989998 Zzt 42 . C  Zzt 43 . N  Zzt 43 . CA Zzt 43 . C   1 2 
        48 . 2 2 43 ASN C  2 2 44 LEU N  2 2 44 LEU CA 2 2 44 LEU C       -74.51     -58.97 Zzt 43 . C  Zzt 44 . N  Zzt 44 . CA Zzt 44 . C   1 2 
        49 . 2 2 44 LEU C  2 2 45 LEU N  2 2 45 LEU CA 2 2 45 LEU C   -65.939995     -57.14 Zzt 44 . C  Zzt 45 . N  Zzt 45 . CA Zzt 45 . C   1 2 
        50 . 2 2 45 LEU C  2 2 46 ALA N  2 2 46 ALA CA 2 2 46 ALA C       -68.65     -57.61 Zzt 45 . C  Zzt 46 . N  Zzt 46 . CA Zzt 46 . C   1 2 
        51 . 2 2 46 ALA C  2 2 47 GLU N  2 2 47 GLU CA 2 2 47 GLU C        -72.5 -57.500004 Zzt 46 . C  Zzt 47 . N  Zzt 47 . CA Zzt 47 . C   1 2 
        52 . 2 2 47 GLU C  2 2 48 ALA N  2 2 48 ALA CA 2 2 48 ALA C       -75.49     -56.97 Zzt 47 . C  Zzt 48 . N  Zzt 48 . CA Zzt 48 . C   1 2 
        53 . 2 2 48 ALA C  2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C       -71.12     -59.02 Zzt 48 . C  Zzt 49 . N  Zzt 49 . CA Zzt 49 . C   1 2 
        54 . 2 2 49 LYS C  2 2 50 LYS N  2 2 50 LYS CA 2 2 50 LYS C       -70.54 -62.119995 Zzt 49 . C  Zzt 50 . N  Zzt 50 . CA Zzt 50 . C   1 2 
        55 . 2 2 50 LYS C  2 2 51 LEU N  2 2 51 LEU CA 2 2 51 LEU C        -70.7     -62.18 Zzt 50 . C  Zzt 51 . N  Zzt 51 . CA Zzt 51 . C   1 2 
        56 . 2 2 51 LEU C  2 2 52 ASN N  2 2 52 ASN CA 2 2 52 ASN C        -69.1     -59.88 Zzt 51 . C  Zzt 52 . N  Zzt 52 . CA Zzt 52 . C   1 2 
        57 . 2 2 52 ASN C  2 2 53 ASP N  2 2 53 ASP CA 2 2 53 ASP C       -68.11     -60.17 Zzt 52 . C  Zzt 53 . N  Zzt 53 . CA Zzt 53 . C   1 2 
        58 . 2 2 53 ASP C  2 2 54 ALA N  2 2 54 ALA CA 2 2 54 ALA C       -71.49     -60.37 Zzt 53 . C  Zzt 54 . N  Zzt 54 . CA Zzt 54 . C   1 2 
        59 . 2 2  4 LYS N  2 2  4 LYS CA 2 2  4 LYS C  2 2  5 PHE N        -51.4      -8.26 Zzt  4 . N  Zzt  4 . CA Zzt  4 . C  Zzt  5 . N   1 2 
        60 . 2 2  6 ASN N  2 2  6 ASN CA 2 2  6 ASN C  2 2  7 LYS N       -47.97     -32.05 Zzt  6 . N  Zzt  6 . CA Zzt  6 . C  Zzt  7 . N   1 2 
        61 . 2 2  7 LYS N  2 2  7 LYS CA 2 2  7 LYS C  2 2  8 GLU N       -48.51     -35.13 Zzt  7 . N  Zzt  7 . CA Zzt  7 . C  Zzt  8 . N   1 2 
        62 . 2 2  8 GLU N  2 2  8 GLU CA 2 2  8 GLU C  2 2  9 ARG N       -48.69 -28.289999 Zzt  8 . N  Zzt  8 . CA Zzt  8 . C  Zzt  9 . N   1 2 
        63 . 2 2  9 ARG N  2 2  9 ARG CA 2 2  9 ARG C  2 2 10 VAL N       -48.06     -33.56 Zzt  9 . N  Zzt  9 . CA Zzt  9 . C  Zzt 10 . N   1 2 
        64 . 2 2 10 VAL N  2 2 10 VAL CA 2 2 10 VAL C  2 2 11 ILE N       -47.56     -38.96 Zzt 10 . N  Zzt 10 . CA Zzt 10 . C  Zzt 11 . N   1 2 
        65 . 2 2 11 ILE N  2 2 11 ILE CA 2 2 11 ILE C  2 2 12 ALA N       -51.11 -39.609997 Zzt 11 . N  Zzt 11 . CA Zzt 11 . C  Zzt 12 . N   1 2 
        66 . 2 2 12 ALA N  2 2 12 ALA CA 2 2 12 ALA C  2 2 13 ILE N       -46.84     -37.66 Zzt 12 . N  Zzt 12 . CA Zzt 12 . C  Zzt 13 . N   1 2 
        67 . 2 2 13 ILE N  2 2 13 ILE CA 2 2 13 ILE C  2 2 14 GLY N       -48.11     -32.77 Zzt 13 . N  Zzt 13 . CA Zzt 13 . C  Zzt 14 . N   1 2 
        68 . 2 2 14 GLY N  2 2 14 GLY CA 2 2 14 GLY C  2 2 15 GLU N       -45.33     -32.31 Zzt 14 . N  Zzt 14 . CA Zzt 14 . C  Zzt 15 . N   1 2 
        69 . 2 2 15 GLU N  2 2 15 GLU CA 2 2 15 GLU C  2 2 16 ILE N       -43.97     -32.53 Zzt 15 . N  Zzt 15 . CA Zzt 15 . C  Zzt 16 . N   1 2 
        70 . 2 2 16 ILE N  2 2 16 ILE CA 2 2 16 ILE C  2 2 17 MET N       -50.26      -38.6 Zzt 16 . N  Zzt 16 . CA Zzt 16 . C  Zzt 17 . N   1 2 
        71 . 2 2 17 MET N  2 2 17 MET CA 2 2 17 MET C  2 2 18 ARG N       -34.73     -21.95 Zzt 17 . N  Zzt 17 . CA Zzt 17 . C  Zzt 18 . N   1 2 
        72 . 2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C  2 2 23 ASN N    126.70999     165.29 Zzt 22 . N  Zzt 22 . CA Zzt 22 . C  Zzt 23 . N   1 2 
        73 . 2 2 23 ASN N  2 2 23 ASN CA 2 2 23 ASN C  2 2 24 SER N       158.11     170.23 Zzt 23 . N  Zzt 23 . CA Zzt 23 . C  Zzt 24 . N   1 2 
        74 . 2 2 24 SER N  2 2 24 SER CA 2 2 24 SER C  2 2 25 LEU N       -43.46 -31.739998 Zzt 24 . N  Zzt 24 . CA Zzt 24 . C  Zzt 25 . N   1 2 
        75 . 2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU C  2 2 26 GLN N       -45.21 -29.649998 Zzt 25 . N  Zzt 25 . CA Zzt 25 . C  Zzt 26 . N   1 2 
        76 . 2 2 26 GLN N  2 2 26 GLN CA 2 2 26 GLN C  2 2 27 VAL N       -43.86      -29.9 Zzt 26 . N  Zzt 26 . CA Zzt 26 . C  Zzt 27 . N   1 2 
        77 . 2 2 27 VAL N  2 2 27 VAL CA 2 2 27 VAL C  2 2 28 VAL N       -46.49     -40.97 Zzt 27 . N  Zzt 27 . CA Zzt 27 . C  Zzt 28 . N   1 2 
        78 . 2 2 28 VAL N  2 2 28 VAL CA 2 2 28 VAL C  2 2 29 ALA N       -50.07 -35.509995 Zzt 28 . N  Zzt 28 . CA Zzt 28 . C  Zzt 29 . N   1 2 
        79 . 2 2 29 ALA N  2 2 29 ALA CA 2 2 29 ALA C  2 2 30 PHE N       -44.46     -32.88 Zzt 29 . N  Zzt 29 . CA Zzt 29 . C  Zzt 30 . N   1 2 
        80 . 2 2 30 PHE N  2 2 30 PHE CA 2 2 30 PHE C  2 2 31 ILE N       -48.56 -31.239998 Zzt 30 . N  Zzt 30 . CA Zzt 30 . C  Zzt 31 . N   1 2 
        81 . 2 2 31 ILE N  2 2 31 ILE CA 2 2 31 ILE C  2 2 32 ASN N       -48.45     -40.11 Zzt 31 . N  Zzt 31 . CA Zzt 31 . C  Zzt 32 . N   1 2 
        82 . 2 2 32 ASN N  2 2 32 ASN CA 2 2 32 ASN C  2 2 33 SER N       -48.25     -29.39 Zzt 32 . N  Zzt 32 . CA Zzt 32 . C  Zzt 33 . N   1 2 
        83 . 2 2 33 SER N  2 2 33 SER CA 2 2 33 SER C  2 2 34 LEU N       -45.72 -30.699999 Zzt 33 . N  Zzt 33 . CA Zzt 33 . C  Zzt 34 . N   1 2 
        84 . 2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU C  2 2 35 ARG N       -45.63     -26.25 Zzt 34 . N  Zzt 34 . CA Zzt 34 . C  Zzt 35 . N   1 2 
        85 . 2 2 35 ARG N  2 2 35 ARG CA 2 2 35 ARG C  2 2 36 ASP N       -47.82 -32.399998 Zzt 35 . N  Zzt 35 . CA Zzt 35 . C  Zzt 36 . N   1 2 
        86 . 2 2 36 ASP N  2 2 36 ASP CA 2 2 36 ASP C  2 2 37 ASP N   -40.369995     -22.63 Zzt 36 . N  Zzt 36 . CA Zzt 36 . C  Zzt 37 . N   1 2 
        87 . 2 2 41 SER N  2 2 41 SER CA 2 2 41 SER C  2 2 42 ALA N       -46.54 -29.859999 Zzt 41 . N  Zzt 41 . CA Zzt 41 . C  Zzt 42 . N   1 2 
        88 . 2 2 42 ALA N  2 2 42 ALA CA 2 2 42 ALA C  2 2 43 ASN N       -47.74     -25.98 Zzt 42 . N  Zzt 42 . CA Zzt 42 . C  Zzt 43 . N   1 2 
        89 . 2 2 43 ASN N  2 2 43 ASN CA 2 2 43 ASN C  2 2 44 LEU N       -52.08     -27.24 Zzt 43 . N  Zzt 43 . CA Zzt 43 . C  Zzt 44 . N   1 2 
        90 . 2 2 44 LEU N  2 2 44 LEU CA 2 2 44 LEU C  2 2 45 LEU N   -47.469997     -28.17 Zzt 44 . N  Zzt 44 . CA Zzt 44 . C  Zzt 45 . N   1 2 
        91 . 2 2 45 LEU N  2 2 45 LEU CA 2 2 45 LEU C  2 2 46 ALA N       -47.22     -32.66 Zzt 45 . N  Zzt 45 . CA Zzt 45 . C  Zzt 46 . N   1 2 
        92 . 2 2 46 ALA N  2 2 46 ALA CA 2 2 46 ALA C  2 2 47 GLU N   -45.529995     -33.23 Zzt 46 . N  Zzt 46 . CA Zzt 46 . C  Zzt 47 . N   1 2 
        93 . 2 2 47 GLU N  2 2 47 GLU CA 2 2 47 GLU C  2 2 48 ALA N       -50.69     -34.31 Zzt 47 . N  Zzt 47 . CA Zzt 47 . C  Zzt 48 . N   1 2 
        94 . 2 2 48 ALA N  2 2 48 ALA CA 2 2 48 ALA C  2 2 49 LYS N       -45.43     -36.05 Zzt 48 . N  Zzt 48 . CA Zzt 48 . C  Zzt 49 . N   1 2 
        95 . 2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C  2 2 50 LYS N       -45.65 -31.569998 Zzt 49 . N  Zzt 49 . CA Zzt 49 . C  Zzt 50 . N   1 2 
        96 . 2 2 50 LYS N  2 2 50 LYS CA 2 2 50 LYS C  2 2 51 LEU N       -46.85     -24.79 Zzt 50 . N  Zzt 50 . CA Zzt 50 . C  Zzt 51 . N   1 2 
        97 . 2 2 51 LEU N  2 2 51 LEU CA 2 2 51 LEU C  2 2 52 ASN N       -44.49     -34.47 Zzt 51 . N  Zzt 51 . CA Zzt 51 . C  Zzt 52 . N   1 2 
        98 . 2 2 52 ASN N  2 2 52 ASN CA 2 2 52 ASN C  2 2 53 ASP N       -45.33     -39.13 Zzt 52 . N  Zzt 52 . CA Zzt 52 . C  Zzt 53 . N   1 2 
        99 . 2 2 53 ASP N  2 2 53 ASP CA 2 2 53 ASP C  2 2 54 ALA N       -46.35     -35.97 Zzt 53 . N  Zzt 53 . CA Zzt 53 . C  Zzt 54 . N   1 2 
       100 . 2 2 54 ALA N  2 2 54 ALA CA 2 2 54 ALA C  2 2 55 GLN N       -37.91     -24.63 Zzt 54 . N  Zzt 54 . CA Zzt 54 . C  Zzt 55 . N   1 2 
       101 . 2 2 18 ARG HA 2 2 18 ARG CA 2 2 18 ARG CB 2 2 18 ARG HB3     -100.0      -20.0 Zzt 18 . HA Zzt 18 . CA Zzt 18 . CB Zzt 18 . HB1 1 2 
    stop_

save_


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

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

        1     1 1 1  1 VAL C    C   7.765 -13.849   8.334 1.00 . A A .  1 VAL C    1 1 
        1     2 1 1  1 VAL CA   C   6.690 -14.713   8.996 1.00 . A A .  1 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C   5.651 -15.163   7.948 1.00 . A A .  1 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C   4.637 -16.113   8.598 1.00 . A A .  1 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C   4.912 -13.943   7.372 1.00 . A A .  1 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H   5.567 -13.088   9.663 1.00 . A A .  1 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H   6.718 -13.640  10.783 1.00 . A A .  1 VAL H2   1 1 
        1     8 1 1  1 VAL H3   H   5.289 -14.521  10.527 1.00 . A A .  1 VAL H3   1 1 
        1     9 1 1  1 VAL HA   H   7.157 -15.585   9.431 1.00 . A A .  1 VAL HA   1 1 
        1    10 1 1  1 VAL HB   H   6.159 -15.684   7.148 1.00 . A A .  1 VAL HB   1 1 
        1    11 1 1  1 VAL HG11 H   3.990 -16.523   7.836 1.00 . A A .  1 VAL HG11 1 1 
        1    12 1 1  1 VAL HG12 H   4.042 -15.572   9.320 1.00 . A A .  1 VAL HG12 1 1 
        1    13 1 1  1 VAL HG13 H   5.161 -16.918   9.093 1.00 . A A .  1 VAL HG13 1 1 
        1    14 1 1  1 VAL HG21 H   4.217 -14.271   6.613 1.00 . A A .  1 VAL HG21 1 1 
        1    15 1 1  1 VAL HG22 H   5.623 -13.262   6.934 1.00 . A A .  1 VAL HG22 1 1 
        1    16 1 1  1 VAL HG23 H   4.370 -13.441   8.161 1.00 . A A .  1 VAL HG23 1 1 
        1    17 1 1  1 VAL N    N   6.015 -13.931  10.074 1.00 . A A .  1 VAL N    1 1 
        1    18 1 1  1 VAL O    O   7.939 -12.680   8.683 1.00 . A A .  1 VAL O    1 1 
        1    19 1 1  2 ASP C    C   8.942 -12.542   5.877 1.00 . A A .  2 ASP C    1 1 
        1    20 1 1  2 ASP CA   C   9.528 -13.725   6.650 1.00 . A A .  2 ASP CA   1 1 
        1    21 1 1  2 ASP CB   C  10.226 -14.685   5.674 1.00 . A A .  2 ASP CB   1 1 
        1    22 1 1  2 ASP CG   C   9.269 -15.097   4.548 1.00 . A A .  2 ASP CG   1 1 
        1    23 1 1  2 ASP H    H   8.282 -15.369   7.139 1.00 . A A .  2 ASP H    1 1 
        1    24 1 1  2 ASP HA   H  10.256 -13.358   7.359 1.00 . A A .  2 ASP HA   1 1 
        1    25 1 1  2 ASP HB2  H  11.091 -14.195   5.250 1.00 . A A .  2 ASP HB2  1 1 
        1    26 1 1  2 ASP HB3  H  10.545 -15.568   6.210 1.00 . A A .  2 ASP HB3  1 1 
        1    27 1 1  2 ASP N    N   8.474 -14.437   7.373 1.00 . A A .  2 ASP N    1 1 
        1    28 1 1  2 ASP O    O   9.585 -11.503   5.730 1.00 . A A .  2 ASP O    1 1 
        1    29 1 1  2 ASP OD1  O   8.246 -15.694   4.848 1.00 . A A .  2 ASP OD1  1 1 
        1    30 1 1  2 ASP OD2  O   9.570 -14.799   3.404 1.00 . A A .  2 ASP OD2  1 1 
        1    31 1 1  3 ASN C    C   6.215 -10.760   5.509 1.00 . A A .  3 ASN C    1 1 
        1    32 1 1  3 ASN CA   C   7.025 -11.697   4.606 1.00 . A A .  3 ASN CA   1 1 
        1    33 1 1  3 ASN CB   C   6.094 -12.365   3.586 1.00 . A A .  3 ASN CB   1 1 
        1    34 1 1  3 ASN CG   C   6.895 -13.286   2.669 1.00 . A A .  3 ASN CG   1 1 
        1    35 1 1  3 ASN H    H   7.271 -13.586   5.531 1.00 . A A .  3 ASN H    1 1 
        1    36 1 1  3 ASN HA   H   7.756 -11.111   4.070 1.00 . A A .  3 ASN HA   1 1 
        1    37 1 1  3 ASN HB2  H   5.345 -12.943   4.108 1.00 . A A .  3 ASN HB2  1 1 
        1    38 1 1  3 ASN HB3  H   5.608 -11.606   2.991 1.00 . A A .  3 ASN HB3  1 1 
        1    39 1 1  3 ASN HD21 H   8.147 -11.861   2.084 1.00 . A A .  3 ASN HD21 1 1 
        1    40 1 1  3 ASN HD22 H   8.425 -13.393   1.409 1.00 . A A .  3 ASN HD22 1 1 
        1    41 1 1  3 ASN N    N   7.719 -12.727   5.380 1.00 . A A .  3 ASN N    1 1 
        1    42 1 1  3 ASN ND2  N   7.906 -12.806   1.998 1.00 . A A .  3 ASN ND2  1 1 
        1    43 1 1  3 ASN O    O   5.387  -9.991   5.019 1.00 . A A .  3 ASN O    1 1 
        1    44 1 1  3 ASN OD1  O   6.591 -14.472   2.560 1.00 . A A .  3 ASN OD1  1 1 
        1    45 1 1  4 LYS C    C   5.875  -8.498   7.377 1.00 . A A .  4 LYS C    1 1 
        1    46 1 1  4 LYS CA   C   5.727  -9.970   7.766 1.00 . A A .  4 LYS CA   1 1 
        1    47 1 1  4 LYS CB   C   6.263 -10.185   9.182 1.00 . A A .  4 LYS CB   1 1 
        1    48 1 1  4 LYS CD   C   5.961  -9.645  11.601 1.00 . A A .  4 LYS CD   1 1 
        1    49 1 1  4 LYS CE   C   7.207  -8.782  11.842 1.00 . A A .  4 LYS CE   1 1 
        1    50 1 1  4 LYS CG   C   5.421  -9.396  10.191 1.00 . A A .  4 LYS CG   1 1 
        1    51 1 1  4 LYS H    H   7.120 -11.455   7.167 1.00 . A A .  4 LYS H    1 1 
        1    52 1 1  4 LYS HA   H   4.682 -10.233   7.748 1.00 . A A .  4 LYS HA   1 1 
        1    53 1 1  4 LYS HB2  H   6.215 -11.236   9.428 1.00 . A A .  4 LYS HB2  1 1 
        1    54 1 1  4 LYS HB3  H   7.289  -9.853   9.232 1.00 . A A .  4 LYS HB3  1 1 
        1    55 1 1  4 LYS HD2  H   5.201  -9.398  12.327 1.00 . A A .  4 LYS HD2  1 1 
        1    56 1 1  4 LYS HD3  H   6.227 -10.689  11.697 1.00 . A A .  4 LYS HD3  1 1 
        1    57 1 1  4 LYS HE2  H   7.816  -9.236  12.609 1.00 . A A .  4 LYS HE2  1 1 
        1    58 1 1  4 LYS HE3  H   7.778  -8.707  10.927 1.00 . A A .  4 LYS HE3  1 1 
        1    59 1 1  4 LYS HG2  H   5.475  -8.342   9.963 1.00 . A A .  4 LYS HG2  1 1 
        1    60 1 1  4 LYS HG3  H   4.393  -9.724  10.139 1.00 . A A .  4 LYS HG3  1 1 
        1    61 1 1  4 LYS HZ1  H   5.845  -7.462  12.704 1.00 . A A .  4 LYS HZ1  1 1 
        1    62 1 1  4 LYS HZ2  H   6.774  -6.781  11.455 1.00 . A A .  4 LYS HZ2  1 1 
        1    63 1 1  4 LYS HZ3  H   7.469  -7.058  12.981 1.00 . A A .  4 LYS HZ3  1 1 
        1    64 1 1  4 LYS N    N   6.452 -10.824   6.824 1.00 . A A .  4 LYS N    1 1 
        1    65 1 1  4 LYS NZ   N   6.793  -7.418  12.279 1.00 . A A .  4 LYS NZ   1 1 
        1    66 1 1  4 LYS O    O   4.900  -7.752   7.370 1.00 . A A .  4 LYS O    1 1 
        1    67 1 1  5 PHE C    C   6.566  -6.374   5.391 1.00 . A A .  5 PHE C    1 1 
        1    68 1 1  5 PHE CA   C   7.379  -6.731   6.636 1.00 . A A .  5 PHE CA   1 1 
        1    69 1 1  5 PHE CB   C   8.885  -6.531   6.391 1.00 . A A .  5 PHE CB   1 1 
        1    70 1 1  5 PHE CD1  C   9.437  -8.483   4.887 1.00 . A A .  5 PHE CD1  1 1 
        1    71 1 1  5 PHE CD2  C   9.532  -6.241   3.966 1.00 . A A .  5 PHE CD2  1 1 
        1    72 1 1  5 PHE CE1  C   9.820  -9.008   3.648 1.00 . A A .  5 PHE CE1  1 1 
        1    73 1 1  5 PHE CE2  C   9.913  -6.767   2.728 1.00 . A A .  5 PHE CE2  1 1 
        1    74 1 1  5 PHE CG   C   9.293  -7.101   5.048 1.00 . A A .  5 PHE CG   1 1 
        1    75 1 1  5 PHE CZ   C  10.058  -8.150   2.569 1.00 . A A .  5 PHE CZ   1 1 
        1    76 1 1  5 PHE H    H   7.830  -8.737   7.061 1.00 . A A .  5 PHE H    1 1 
        1    77 1 1  5 PHE HA   H   7.076  -6.078   7.440 1.00 . A A .  5 PHE HA   1 1 
        1    78 1 1  5 PHE HB2  H   9.110  -5.474   6.415 1.00 . A A .  5 PHE HB2  1 1 
        1    79 1 1  5 PHE HB3  H   9.441  -7.027   7.173 1.00 . A A .  5 PHE HB3  1 1 
        1    80 1 1  5 PHE HD1  H   9.254  -9.144   5.719 1.00 . A A .  5 PHE HD1  1 1 
        1    81 1 1  5 PHE HD2  H   9.422  -5.172   4.089 1.00 . A A .  5 PHE HD2  1 1 
        1    82 1 1  5 PHE HE1  H   9.931 -10.076   3.524 1.00 . A A .  5 PHE HE1  1 1 
        1    83 1 1  5 PHE HE2  H  10.098  -6.106   1.894 1.00 . A A .  5 PHE HE2  1 1 
        1    84 1 1  5 PHE HZ   H  10.353  -8.556   1.613 1.00 . A A .  5 PHE HZ   1 1 
        1    85 1 1  5 PHE N    N   7.103  -8.099   7.040 1.00 . A A .  5 PHE N    1 1 
        1    86 1 1  5 PHE O    O   6.049  -5.272   5.297 1.00 . A A .  5 PHE O    1 1 
        1    87 1 1  6 ASN C    C   4.199  -6.909   3.606 1.00 . A A .  6 ASN C    1 1 
        1    88 1 1  6 ASN CA   C   5.657  -7.094   3.240 1.00 . A A .  6 ASN CA   1 1 
        1    89 1 1  6 ASN CB   C   5.758  -8.308   2.314 1.00 . A A .  6 ASN CB   1 1 
        1    90 1 1  6 ASN CG   C   5.018  -8.054   1.003 1.00 . A A .  6 ASN CG   1 1 
        1    91 1 1  6 ASN H    H   6.860  -8.199   4.584 1.00 . A A .  6 ASN H    1 1 
        1    92 1 1  6 ASN HA   H   6.023  -6.218   2.727 1.00 . A A .  6 ASN HA   1 1 
        1    93 1 1  6 ASN HB2  H   6.791  -8.510   2.107 1.00 . A A .  6 ASN HB2  1 1 
        1    94 1 1  6 ASN HB3  H   5.314  -9.157   2.804 1.00 . A A .  6 ASN HB3  1 1 
        1    95 1 1  6 ASN HD21 H   4.220  -9.873   0.933 1.00 . A A .  6 ASN HD21 1 1 
        1    96 1 1  6 ASN HD22 H   3.832  -8.857  -0.385 1.00 . A A .  6 ASN HD22 1 1 
        1    97 1 1  6 ASN N    N   6.441  -7.324   4.450 1.00 . A A .  6 ASN N    1 1 
        1    98 1 1  6 ASN ND2  N   4.293  -9.005   0.477 1.00 . A A .  6 ASN ND2  1 1 
        1    99 1 1  6 ASN O    O   3.527  -6.005   3.121 1.00 . A A .  6 ASN O    1 1 
        1   100 1 1  6 ASN OD1  O   5.084  -6.961   0.464 1.00 . A A .  6 ASN OD1  1 1 
        1   101 1 1  7 LYS C    C   2.116  -6.418   5.622 1.00 . A A .  7 LYS C    1 1 
        1   102 1 1  7 LYS CA   C   2.367  -7.749   4.942 1.00 . A A .  7 LYS CA   1 1 
        1   103 1 1  7 LYS CB   C   2.143  -8.919   5.914 1.00 . A A .  7 LYS CB   1 1 
        1   104 1 1  7 LYS CD   C   0.425 -10.596   6.662 1.00 . A A .  7 LYS CD   1 1 
        1   105 1 1  7 LYS CE   C  -0.785 -11.262   5.999 1.00 . A A .  7 LYS CE   1 1 
        1   106 1 1  7 LYS CG   C   0.650  -9.216   6.029 1.00 . A A .  7 LYS CG   1 1 
        1   107 1 1  7 LYS H    H   4.333  -8.462   4.844 1.00 . A A .  7 LYS H    1 1 
        1   108 1 1  7 LYS HA   H   1.704  -7.855   4.095 1.00 . A A .  7 LYS HA   1 1 
        1   109 1 1  7 LYS HB2  H   2.658  -9.794   5.543 1.00 . A A .  7 LYS HB2  1 1 
        1   110 1 1  7 LYS HB3  H   2.534  -8.660   6.888 1.00 . A A .  7 LYS HB3  1 1 
        1   111 1 1  7 LYS HD2  H   1.302 -11.212   6.515 1.00 . A A .  7 LYS HD2  1 1 
        1   112 1 1  7 LYS HD3  H   0.237 -10.482   7.719 1.00 . A A .  7 LYS HD3  1 1 
        1   113 1 1  7 LYS HE2  H  -0.608 -11.343   4.934 1.00 . A A .  7 LYS HE2  1 1 
        1   114 1 1  7 LYS HE3  H  -0.927 -12.248   6.413 1.00 . A A .  7 LYS HE3  1 1 
        1   115 1 1  7 LYS HG2  H   0.184  -8.461   6.645 1.00 . A A .  7 LYS HG2  1 1 
        1   116 1 1  7 LYS HG3  H   0.211  -9.200   5.046 1.00 . A A .  7 LYS HG3  1 1 
        1   117 1 1  7 LYS HZ1  H  -2.692 -10.601   5.475 1.00 . A A .  7 LYS HZ1  1 1 
        1   118 1 1  7 LYS HZ2  H  -1.743  -9.429   6.258 1.00 . A A .  7 LYS HZ2  1 1 
        1   119 1 1  7 LYS HZ3  H  -2.430 -10.701   7.148 1.00 . A A .  7 LYS HZ3  1 1 
        1   120 1 1  7 LYS N    N   3.734  -7.784   4.486 1.00 . A A .  7 LYS N    1 1 
        1   121 1 1  7 LYS NZ   N  -2.004 -10.436   6.238 1.00 . A A .  7 LYS NZ   1 1 
        1   122 1 1  7 LYS O    O   1.095  -5.769   5.410 1.00 . A A .  7 LYS O    1 1 
        1   123 1 1  8 GLU C    C   3.196  -3.570   6.185 1.00 . A A .  8 GLU C    1 1 
        1   124 1 1  8 GLU CA   C   2.998  -4.755   7.133 1.00 . A A .  8 GLU CA   1 1 
        1   125 1 1  8 GLU CB   C   4.033  -4.738   8.256 1.00 . A A .  8 GLU CB   1 1 
        1   126 1 1  8 GLU CD   C   4.695  -5.845  10.441 1.00 . A A .  8 GLU CD   1 1 
        1   127 1 1  8 GLU CG   C   3.610  -5.722   9.361 1.00 . A A .  8 GLU CG   1 1 
        1   128 1 1  8 GLU H    H   3.883  -6.574   6.531 1.00 . A A .  8 GLU H    1 1 
        1   129 1 1  8 GLU HA   H   2.014  -4.691   7.552 1.00 . A A .  8 GLU HA   1 1 
        1   130 1 1  8 GLU HB2  H   4.998  -5.035   7.857 1.00 . A A .  8 GLU HB2  1 1 
        1   131 1 1  8 GLU HB3  H   4.093  -3.742   8.665 1.00 . A A .  8 GLU HB3  1 1 
        1   132 1 1  8 GLU HG2  H   2.697  -5.368   9.817 1.00 . A A .  8 GLU HG2  1 1 
        1   133 1 1  8 GLU HG3  H   3.432  -6.693   8.927 1.00 . A A .  8 GLU HG3  1 1 
        1   134 1 1  8 GLU N    N   3.084  -6.014   6.425 1.00 . A A .  8 GLU N    1 1 
        1   135 1 1  8 GLU O    O   2.523  -2.554   6.306 1.00 . A A .  8 GLU O    1 1 
        1   136 1 1  8 GLU OE1  O   5.866  -5.688  10.120 1.00 . A A .  8 GLU OE1  1 1 
        1   137 1 1  8 GLU OE2  O   4.339  -6.129  11.573 1.00 . A A .  8 GLU OE2  1 1 
        1   138 1 1  9 LEU C    C   3.086  -2.451   3.454 1.00 . A A .  9 LEU C    1 1 
        1   139 1 1  9 LEU CA   C   4.369  -2.721   4.203 1.00 . A A .  9 LEU CA   1 1 
        1   140 1 1  9 LEU CB   C   5.464  -3.242   3.254 1.00 . A A .  9 LEU CB   1 1 
        1   141 1 1  9 LEU CD1  C   6.419  -1.064   2.360 1.00 . A A .  9 LEU CD1  1 1 
        1   142 1 1  9 LEU CD2  C   6.346  -3.072   0.933 1.00 . A A .  9 LEU CD2  1 1 
        1   143 1 1  9 LEU CG   C   5.620  -2.323   2.031 1.00 . A A .  9 LEU CG   1 1 
        1   144 1 1  9 LEU H    H   4.564  -4.598   5.180 1.00 . A A .  9 LEU H    1 1 
        1   145 1 1  9 LEU HA   H   4.700  -1.795   4.654 1.00 . A A .  9 LEU HA   1 1 
        1   146 1 1  9 LEU HB2  H   6.403  -3.287   3.787 1.00 . A A .  9 LEU HB2  1 1 
        1   147 1 1  9 LEU HB3  H   5.200  -4.237   2.920 1.00 . A A .  9 LEU HB3  1 1 
        1   148 1 1  9 LEU HD11 H   6.573  -0.984   3.433 1.00 . A A .  9 LEU HD11 1 1 
        1   149 1 1  9 LEU HD12 H   5.876  -0.217   2.001 1.00 . A A .  9 LEU HD12 1 1 
        1   150 1 1  9 LEU HD13 H   7.370  -1.095   1.858 1.00 . A A .  9 LEU HD13 1 1 
        1   151 1 1  9 LEU HD21 H   7.280  -3.452   1.314 1.00 . A A .  9 LEU HD21 1 1 
        1   152 1 1  9 LEU HD22 H   6.535  -2.393   0.118 1.00 . A A .  9 LEU HD22 1 1 
        1   153 1 1  9 LEU HD23 H   5.733  -3.886   0.598 1.00 . A A .  9 LEU HD23 1 1 
        1   154 1 1  9 LEU HG   H   4.646  -2.035   1.672 1.00 . A A .  9 LEU HG   1 1 
        1   155 1 1  9 LEU N    N   4.094  -3.742   5.225 1.00 . A A .  9 LEU N    1 1 
        1   156 1 1  9 LEU O    O   2.757  -1.306   3.153 1.00 . A A .  9 LEU O    1 1 
        1   157 1 1 10 GLY C    C   0.065  -2.780   3.461 1.00 . A A . 10 GLY C    1 1 
        1   158 1 1 10 GLY CA   C   1.089  -3.379   2.528 1.00 . A A . 10 GLY CA   1 1 
        1   159 1 1 10 GLY H    H   2.630  -4.396   3.484 1.00 . A A . 10 GLY H    1 1 
        1   160 1 1 10 GLY HA2  H   1.218  -2.756   1.667 1.00 . A A . 10 GLY HA2  1 1 
        1   161 1 1 10 GLY HA3  H   0.753  -4.348   2.225 1.00 . A A . 10 GLY HA3  1 1 
        1   162 1 1 10 GLY N    N   2.342  -3.512   3.195 1.00 . A A . 10 GLY N    1 1 
        1   163 1 1 10 GLY O    O  -0.749  -1.948   3.073 1.00 . A A . 10 GLY O    1 1 
        1   164 1 1 11 TRP C    C  -0.689  -1.331   6.050 1.00 . A A . 11 TRP C    1 1 
        1   165 1 1 11 TRP CA   C  -0.888  -2.753   5.646 1.00 . A A . 11 TRP CA   1 1 
        1   166 1 1 11 TRP CB   C  -0.998  -3.654   6.852 1.00 . A A . 11 TRP CB   1 1 
        1   167 1 1 11 TRP CD1  C  -2.895  -3.834   8.481 1.00 . A A . 11 TRP CD1  1 1 
        1   168 1 1 11 TRP CD2  C  -3.655  -3.714   6.366 1.00 . A A . 11 TRP CD2  1 1 
        1   169 1 1 11 TRP CE2  C  -4.788  -3.816   7.192 1.00 . A A . 11 TRP CE2  1 1 
        1   170 1 1 11 TRP CE3  C  -3.871  -3.621   4.968 1.00 . A A . 11 TRP CE3  1 1 
        1   171 1 1 11 TRP CG   C  -2.451  -3.741   7.227 1.00 . A A . 11 TRP CG   1 1 
        1   172 1 1 11 TRP CH2  C  -6.265  -3.720   5.279 1.00 . A A . 11 TRP CH2  1 1 
        1   173 1 1 11 TRP CZ2  C  -6.080  -3.821   6.664 1.00 . A A . 11 TRP CZ2  1 1 
        1   174 1 1 11 TRP CZ3  C  -5.153  -3.622   4.435 1.00 . A A . 11 TRP CZ3  1 1 
        1   175 1 1 11 TRP H    H   0.728  -3.925   4.962 1.00 . A A . 11 TRP H    1 1 
        1   176 1 1 11 TRP HA   H  -1.803  -2.761   5.155 1.00 . A A . 11 TRP HA   1 1 
        1   177 1 1 11 TRP HB2  H  -0.616  -4.636   6.612 1.00 . A A . 11 TRP HB2  1 1 
        1   178 1 1 11 TRP HB3  H  -0.424  -3.230   7.674 1.00 . A A . 11 TRP HB3  1 1 
        1   179 1 1 11 TRP HD1  H  -2.266  -3.868   9.348 1.00 . A A . 11 TRP HD1  1 1 
        1   180 1 1 11 TRP HE1  H  -4.841  -3.985   9.256 1.00 . A A . 11 TRP HE1  1 1 
        1   181 1 1 11 TRP HE3  H  -3.041  -3.550   4.297 1.00 . A A . 11 TRP HE3  1 1 
        1   182 1 1 11 TRP HH2  H  -7.261  -3.720   4.865 1.00 . A A . 11 TRP HH2  1 1 
        1   183 1 1 11 TRP HZ2  H  -6.930  -3.890   7.323 1.00 . A A . 11 TRP HZ2  1 1 
        1   184 1 1 11 TRP HZ3  H  -5.275  -3.534   3.358 1.00 . A A . 11 TRP HZ3  1 1 
        1   185 1 1 11 TRP N    N   0.079  -3.238   4.698 1.00 . A A . 11 TRP N    1 1 
        1   186 1 1 11 TRP NE1  N  -4.278  -3.898   8.469 1.00 . A A . 11 TRP NE1  1 1 
        1   187 1 1 11 TRP O    O  -1.645  -0.555   6.032 1.00 . A A . 11 TRP O    1 1 
        1   188 1 1 12 ALA C    C   0.330   1.294   5.641 1.00 . A A . 12 ALA C    1 1 
        1   189 1 1 12 ALA CA   C   0.750   0.387   6.802 1.00 . A A . 12 ALA CA   1 1 
        1   190 1 1 12 ALA CB   C   2.217   0.583   7.180 1.00 . A A . 12 ALA CB   1 1 
        1   191 1 1 12 ALA H    H   1.248  -1.618   6.413 1.00 . A A . 12 ALA H    1 1 
        1   192 1 1 12 ALA HA   H   0.120   0.582   7.660 1.00 . A A . 12 ALA HA   1 1 
        1   193 1 1 12 ALA HB1  H   2.627   1.420   6.636 1.00 . A A . 12 ALA HB1  1 1 
        1   194 1 1 12 ALA HB2  H   2.767  -0.312   6.938 1.00 . A A . 12 ALA HB2  1 1 
        1   195 1 1 12 ALA HB3  H   2.290   0.769   8.241 1.00 . A A . 12 ALA HB3  1 1 
        1   196 1 1 12 ALA N    N   0.517  -0.970   6.410 1.00 . A A . 12 ALA N    1 1 
        1   197 1 1 12 ALA O    O  -0.305   2.320   5.844 1.00 . A A . 12 ALA O    1 1 
        1   198 1 1 13 THR C    C  -1.289   1.764   3.195 1.00 . A A . 13 THR C    1 1 
        1   199 1 1 13 THR CA   C   0.222   1.560   3.205 1.00 . A A . 13 THR CA   1 1 
        1   200 1 1 13 THR CB   C   0.658   0.728   2.001 1.00 . A A . 13 THR CB   1 1 
        1   201 1 1 13 THR CG2  C  -0.066   1.163   0.732 1.00 . A A . 13 THR CG2  1 1 
        1   202 1 1 13 THR H    H   1.090  -0.013   4.314 1.00 . A A . 13 THR H    1 1 
        1   203 1 1 13 THR HA   H   0.705   2.514   3.147 1.00 . A A . 13 THR HA   1 1 
        1   204 1 1 13 THR HB   H   0.445  -0.307   2.191 1.00 . A A . 13 THR HB   1 1 
        1   205 1 1 13 THR HG1  H   2.478   0.093   2.174 1.00 . A A . 13 THR HG1  1 1 
        1   206 1 1 13 THR HG21 H   0.444   0.754  -0.125 1.00 . A A . 13 THR HG21 1 1 
        1   207 1 1 13 THR HG22 H  -0.076   2.240   0.669 1.00 . A A . 13 THR HG22 1 1 
        1   208 1 1 13 THR HG23 H  -1.082   0.794   0.753 1.00 . A A . 13 THR HG23 1 1 
        1   209 1 1 13 THR N    N   0.625   0.845   4.413 1.00 . A A . 13 THR N    1 1 
        1   210 1 1 13 THR O    O  -1.759   2.869   2.947 1.00 . A A . 13 THR O    1 1 
        1   211 1 1 13 THR OG1  O   2.049   0.881   1.832 1.00 . A A . 13 THR OG1  1 1 
        1   212 1 1 14 TRP C    C  -4.000   1.636   4.643 1.00 . A A . 14 TRP C    1 1 
        1   213 1 1 14 TRP CA   C  -3.494   0.737   3.527 1.00 . A A . 14 TRP CA   1 1 
        1   214 1 1 14 TRP CB   C  -4.016  -0.664   3.793 1.00 . A A . 14 TRP CB   1 1 
        1   215 1 1 14 TRP CD1  C  -6.457  -0.806   4.421 1.00 . A A . 14 TRP CD1  1 1 
        1   216 1 1 14 TRP CD2  C  -6.154  -0.889   2.194 1.00 . A A . 14 TRP CD2  1 1 
        1   217 1 1 14 TRP CE2  C  -7.540  -1.039   2.429 1.00 . A A . 14 TRP CE2  1 1 
        1   218 1 1 14 TRP CE3  C  -5.713  -0.897   0.853 1.00 . A A . 14 TRP CE3  1 1 
        1   219 1 1 14 TRP CG   C  -5.481  -0.771   3.486 1.00 . A A . 14 TRP CG   1 1 
        1   220 1 1 14 TRP CH2  C  -7.966  -1.213   0.075 1.00 . A A . 14 TRP CH2  1 1 
        1   221 1 1 14 TRP CZ2  C  -8.439  -1.200   1.384 1.00 . A A . 14 TRP CZ2  1 1 
        1   222 1 1 14 TRP CZ3  C  -6.614  -1.056  -0.184 1.00 . A A . 14 TRP CZ3  1 1 
        1   223 1 1 14 TRP H    H  -1.576  -0.153   3.689 1.00 . A A . 14 TRP H    1 1 
        1   224 1 1 14 TRP HA   H  -3.874   1.083   2.578 1.00 . A A . 14 TRP HA   1 1 
        1   225 1 1 14 TRP HB2  H  -3.471  -1.367   3.196 1.00 . A A . 14 TRP HB2  1 1 
        1   226 1 1 14 TRP HB3  H  -3.858  -0.905   4.835 1.00 . A A . 14 TRP HB3  1 1 
        1   227 1 1 14 TRP HD1  H  -6.306  -0.732   5.485 1.00 . A A . 14 TRP HD1  1 1 
        1   228 1 1 14 TRP HE1  H  -8.536  -1.066   4.253 1.00 . A A . 14 TRP HE1  1 1 
        1   229 1 1 14 TRP HE3  H  -4.677  -0.764   0.616 1.00 . A A . 14 TRP HE3  1 1 
        1   230 1 1 14 TRP HH2  H  -8.639  -1.346  -0.733 1.00 . A A . 14 TRP HH2  1 1 
        1   231 1 1 14 TRP HZ2  H  -9.493  -1.322   1.583 1.00 . A A . 14 TRP HZ2  1 1 
        1   232 1 1 14 TRP HZ3  H  -6.259  -1.065  -1.200 1.00 . A A . 14 TRP HZ3  1 1 
        1   233 1 1 14 TRP N    N  -2.029   0.693   3.487 1.00 . A A . 14 TRP N    1 1 
        1   234 1 1 14 TRP NE1  N  -7.672  -0.988   3.797 1.00 . A A . 14 TRP NE1  1 1 
        1   235 1 1 14 TRP O    O  -4.908   2.430   4.450 1.00 . A A . 14 TRP O    1 1 
        1   236 1 1 15 GLU C    C  -3.603   3.743   6.706 1.00 . A A . 15 GLU C    1 1 
        1   237 1 1 15 GLU CA   C  -3.819   2.254   6.982 1.00 . A A . 15 GLU CA   1 1 
        1   238 1 1 15 GLU CB   C  -3.025   1.771   8.197 1.00 . A A . 15 GLU CB   1 1 
        1   239 1 1 15 GLU CD   C  -2.437  -0.296   9.511 1.00 . A A . 15 GLU CD   1 1 
        1   240 1 1 15 GLU CG   C  -3.414   0.310   8.506 1.00 . A A . 15 GLU CG   1 1 
        1   241 1 1 15 GLU H    H  -2.702   0.808   5.916 1.00 . A A . 15 GLU H    1 1 
        1   242 1 1 15 GLU HA   H  -4.872   2.085   7.163 1.00 . A A . 15 GLU HA   1 1 
        1   243 1 1 15 GLU HB2  H  -1.966   1.827   7.983 1.00 . A A . 15 GLU HB2  1 1 
        1   244 1 1 15 GLU HB3  H  -3.255   2.390   9.051 1.00 . A A . 15 GLU HB3  1 1 
        1   245 1 1 15 GLU HG2  H  -4.413   0.285   8.917 1.00 . A A . 15 GLU HG2  1 1 
        1   246 1 1 15 GLU HG3  H  -3.397  -0.275   7.593 1.00 . A A . 15 GLU HG3  1 1 
        1   247 1 1 15 GLU N    N  -3.413   1.477   5.821 1.00 . A A . 15 GLU N    1 1 
        1   248 1 1 15 GLU O    O  -4.448   4.575   7.045 1.00 . A A . 15 GLU O    1 1 
        1   249 1 1 15 GLU OE1  O  -2.651  -0.117  10.699 1.00 . A A . 15 GLU OE1  1 1 
        1   250 1 1 15 GLU OE2  O  -1.489  -0.933   9.077 1.00 . A A . 15 GLU OE2  1 1 
        1   251 1 1 16 ILE C    C  -3.208   5.837   4.534 1.00 . A A . 16 ILE C    1 1 
        1   252 1 1 16 ILE CA   C  -2.201   5.430   5.619 1.00 . A A . 16 ILE CA   1 1 
        1   253 1 1 16 ILE CB   C  -0.756   5.497   5.064 1.00 . A A . 16 ILE CB   1 1 
        1   254 1 1 16 ILE CD1  C   1.653   4.949   5.594 1.00 . A A . 16 ILE CD1  1 1 
        1   255 1 1 16 ILE CG1  C   0.246   5.162   6.179 1.00 . A A . 16 ILE CG1  1 1 
        1   256 1 1 16 ILE CG2  C  -0.439   6.896   4.518 1.00 . A A . 16 ILE CG2  1 1 
        1   257 1 1 16 ILE H    H  -1.898   3.334   5.738 1.00 . A A . 16 ILE H    1 1 
        1   258 1 1 16 ILE HA   H  -2.303   6.093   6.477 1.00 . A A . 16 ILE HA   1 1 
        1   259 1 1 16 ILE HB   H  -0.653   4.776   4.266 1.00 . A A . 16 ILE HB   1 1 
        1   260 1 1 16 ILE HD11 H   1.883   3.896   5.584 1.00 . A A . 16 ILE HD11 1 1 
        1   261 1 1 16 ILE HD12 H   2.385   5.464   6.205 1.00 . A A . 16 ILE HD12 1 1 
        1   262 1 1 16 ILE HD13 H   1.694   5.338   4.580 1.00 . A A . 16 ILE HD13 1 1 
        1   263 1 1 16 ILE HG12 H   0.273   5.973   6.875 1.00 . A A . 16 ILE HG12 1 1 
        1   264 1 1 16 ILE HG13 H  -0.065   4.274   6.695 1.00 . A A . 16 ILE HG13 1 1 
        1   265 1 1 16 ILE HG21 H   0.486   7.248   4.954 1.00 . A A . 16 ILE HG21 1 1 
        1   266 1 1 16 ILE HG22 H  -1.235   7.581   4.766 1.00 . A A . 16 ILE HG22 1 1 
        1   267 1 1 16 ILE HG23 H  -0.327   6.846   3.446 1.00 . A A . 16 ILE HG23 1 1 
        1   268 1 1 16 ILE N    N  -2.499   4.055   6.022 1.00 . A A . 16 ILE N    1 1 
        1   269 1 1 16 ILE O    O  -3.685   6.971   4.488 1.00 . A A . 16 ILE O    1 1 
        1   270 1 1 17 PHE C    C  -5.877   5.326   3.143 1.00 . A A . 17 PHE C    1 1 
        1   271 1 1 17 PHE CA   C  -4.484   5.016   2.585 1.00 . A A . 17 PHE CA   1 1 
        1   272 1 1 17 PHE CB   C  -4.549   3.681   1.825 1.00 . A A . 17 PHE CB   1 1 
        1   273 1 1 17 PHE CD1  C  -3.688   4.151  -0.504 1.00 . A A . 17 PHE CD1  1 1 
        1   274 1 1 17 PHE CD2  C  -6.043   3.652  -0.193 1.00 . A A . 17 PHE CD2  1 1 
        1   275 1 1 17 PHE CE1  C  -3.886   4.237  -1.883 1.00 . A A . 17 PHE CE1  1 1 
        1   276 1 1 17 PHE CE2  C  -6.245   3.749  -1.570 1.00 . A A . 17 PHE CE2  1 1 
        1   277 1 1 17 PHE CG   C  -4.768   3.857   0.342 1.00 . A A . 17 PHE CG   1 1 
        1   278 1 1 17 PHE CZ   C  -5.166   4.037  -2.414 1.00 . A A . 17 PHE CZ   1 1 
        1   279 1 1 17 PHE H    H  -3.105   3.981   3.807 1.00 . A A . 17 PHE H    1 1 
        1   280 1 1 17 PHE HA   H  -4.166   5.801   1.918 1.00 . A A . 17 PHE HA   1 1 
        1   281 1 1 17 PHE HB2  H  -3.633   3.151   1.968 1.00 . A A . 17 PHE HB2  1 1 
        1   282 1 1 17 PHE HB3  H  -5.356   3.088   2.229 1.00 . A A . 17 PHE HB3  1 1 
        1   283 1 1 17 PHE HD1  H  -2.706   4.313  -0.093 1.00 . A A . 17 PHE HD1  1 1 
        1   284 1 1 17 PHE HD2  H  -6.871   3.432   0.458 1.00 . A A . 17 PHE HD2  1 1 
        1   285 1 1 17 PHE HE1  H  -3.048   4.459  -2.541 1.00 . A A . 17 PHE HE1  1 1 
        1   286 1 1 17 PHE HE2  H  -7.233   3.591  -1.982 1.00 . A A . 17 PHE HE2  1 1 
        1   287 1 1 17 PHE HZ   H  -5.321   4.096  -3.473 1.00 . A A . 17 PHE HZ   1 1 
        1   288 1 1 17 PHE N    N  -3.525   4.858   3.683 1.00 . A A . 17 PHE N    1 1 
        1   289 1 1 17 PHE O    O  -6.647   6.084   2.552 1.00 . A A . 17 PHE O    1 1 
        1   290 1 1 18 ASN C    C  -7.532   5.921   5.972 1.00 . A A . 18 ASN C    1 1 
        1   291 1 1 18 ASN CA   C  -7.491   4.806   4.921 1.00 . A A . 18 ASN CA   1 1 
        1   292 1 1 18 ASN CB   C  -7.849   3.474   5.601 1.00 . A A . 18 ASN CB   1 1 
        1   293 1 1 18 ASN CG   C  -8.011   2.351   4.574 1.00 . A A . 18 ASN CG   1 1 
        1   294 1 1 18 ASN H    H  -5.528   4.065   4.657 1.00 . A A . 18 ASN H    1 1 
        1   295 1 1 18 ASN HA   H  -8.238   5.013   4.169 1.00 . A A . 18 ASN HA   1 1 
        1   296 1 1 18 ASN HB2  H  -7.065   3.208   6.293 1.00 . A A . 18 ASN HB2  1 1 
        1   297 1 1 18 ASN HB3  H  -8.776   3.591   6.145 1.00 . A A . 18 ASN HB3  1 1 
        1   298 1 1 18 ASN HD21 H  -9.405   1.410   5.622 1.00 . A A . 18 ASN HD21 1 1 
        1   299 1 1 18 ASN HD22 H  -8.985   0.678   4.151 1.00 . A A . 18 ASN HD22 1 1 
        1   300 1 1 18 ASN N    N  -6.189   4.678   4.269 1.00 . A A . 18 ASN N    1 1 
        1   301 1 1 18 ASN ND2  N  -8.872   1.401   4.801 1.00 . A A . 18 ASN ND2  1 1 
        1   302 1 1 18 ASN O    O  -8.552   6.072   6.652 1.00 . A A . 18 ASN O    1 1 
        1   303 1 1 18 ASN OD1  O  -7.339   2.334   3.544 1.00 . A A . 18 ASN OD1  1 1 
        1   304 1 1 19 LEU C    C  -7.462   8.855   6.686 1.00 . A A . 19 LEU C    1 1 
        1   305 1 1 19 LEU CA   C  -6.476   7.770   7.123 1.00 . A A . 19 LEU CA   1 1 
        1   306 1 1 19 LEU CB   C  -5.085   8.363   7.345 1.00 . A A . 19 LEU CB   1 1 
        1   307 1 1 19 LEU CD1  C  -3.015   8.222   8.689 1.00 . A A . 19 LEU CD1  1 1 
        1   308 1 1 19 LEU CD2  C  -5.158   7.953   9.849 1.00 . A A . 19 LEU CD2  1 1 
        1   309 1 1 19 LEU CG   C  -4.408   7.671   8.543 1.00 . A A . 19 LEU CG   1 1 
        1   310 1 1 19 LEU H    H  -5.661   6.566   5.569 1.00 . A A . 19 LEU H    1 1 
        1   311 1 1 19 LEU HA   H  -6.811   7.337   8.043 1.00 . A A . 19 LEU HA   1 1 
        1   312 1 1 19 LEU HB2  H  -4.492   8.208   6.461 1.00 . A A . 19 LEU HB2  1 1 
        1   313 1 1 19 LEU HB3  H  -5.161   9.424   7.546 1.00 . A A . 19 LEU HB3  1 1 
        1   314 1 1 19 LEU HD11 H  -2.598   7.905   9.629 1.00 . A A . 19 LEU HD11 1 1 
        1   315 1 1 19 LEU HD12 H  -3.068   9.294   8.664 1.00 . A A . 19 LEU HD12 1 1 
        1   316 1 1 19 LEU HD13 H  -2.408   7.868   7.880 1.00 . A A . 19 LEU HD13 1 1 
        1   317 1 1 19 LEU HD21 H  -4.525   8.537  10.510 1.00 . A A . 19 LEU HD21 1 1 
        1   318 1 1 19 LEU HD22 H  -5.405   7.017  10.323 1.00 . A A . 19 LEU HD22 1 1 
        1   319 1 1 19 LEU HD23 H  -6.056   8.502   9.642 1.00 . A A . 19 LEU HD23 1 1 
        1   320 1 1 19 LEU HG   H  -4.360   6.607   8.370 1.00 . A A . 19 LEU HG   1 1 
        1   321 1 1 19 LEU N    N  -6.455   6.703   6.123 1.00 . A A . 19 LEU N    1 1 
        1   322 1 1 19 LEU O    O  -7.468   9.250   5.518 1.00 . A A . 19 LEU O    1 1 
        1   323 1 1 20 PRO C    C  -8.892  11.779   7.189 1.00 . A A . 20 PRO C    1 1 
        1   324 1 1 20 PRO CA   C  -9.367  10.321   7.246 1.00 . A A . 20 PRO CA   1 1 
        1   325 1 1 20 PRO CB   C -10.404  10.144   8.379 1.00 . A A . 20 PRO CB   1 1 
        1   326 1 1 20 PRO CD   C  -8.422   8.926   8.990 1.00 . A A . 20 PRO CD   1 1 
        1   327 1 1 20 PRO CG   C  -9.907   9.045   9.259 1.00 . A A . 20 PRO CG   1 1 
        1   328 1 1 20 PRO HA   H  -9.838  10.063   6.313 1.00 . A A . 20 PRO HA   1 1 
        1   329 1 1 20 PRO HB2  H -10.478  11.054   8.953 1.00 . A A . 20 PRO HB2  1 1 
        1   330 1 1 20 PRO HB3  H -11.364   9.881   7.968 1.00 . A A . 20 PRO HB3  1 1 
        1   331 1 1 20 PRO HD2  H  -7.874   9.612   9.616 1.00 . A A . 20 PRO HD2  1 1 
        1   332 1 1 20 PRO HD3  H  -8.091   7.920   9.147 1.00 . A A . 20 PRO HD3  1 1 
        1   333 1 1 20 PRO HG2  H -10.082   9.294  10.297 1.00 . A A . 20 PRO HG2  1 1 
        1   334 1 1 20 PRO HG3  H -10.397   8.117   9.011 1.00 . A A . 20 PRO HG3  1 1 
        1   335 1 1 20 PRO N    N  -8.323   9.308   7.573 1.00 . A A . 20 PRO N    1 1 
        1   336 1 1 20 PRO O    O  -9.742  12.675   7.209 1.00 . A A . 20 PRO O    1 1 
        1   337 1 1 21 ASN C    C  -5.924  13.738   6.241 1.00 . A A . 21 ASN C    1 1 
        1   338 1 1 21 ASN CA   C  -7.156  13.477   7.105 1.00 . A A . 21 ASN CA   1 1 
        1   339 1 1 21 ASN CB   C  -6.907  13.986   8.529 1.00 . A A . 21 ASN CB   1 1 
        1   340 1 1 21 ASN CG   C  -8.183  13.888   9.360 1.00 . A A . 21 ASN CG   1 1 
        1   341 1 1 21 ASN H    H  -6.890  11.321   7.129 1.00 . A A . 21 ASN H    1 1 
        1   342 1 1 21 ASN HA   H  -7.965  14.057   6.691 1.00 . A A . 21 ASN HA   1 1 
        1   343 1 1 21 ASN HB2  H  -6.135  13.400   8.987 1.00 . A A . 21 ASN HB2  1 1 
        1   344 1 1 21 ASN HB3  H  -6.594  15.016   8.488 1.00 . A A . 21 ASN HB3  1 1 
        1   345 1 1 21 ASN HD21 H  -7.682  12.163  10.203 1.00 . A A . 21 ASN HD21 1 1 
        1   346 1 1 21 ASN HD22 H  -9.181  12.798  10.683 1.00 . A A . 21 ASN HD22 1 1 
        1   347 1 1 21 ASN N    N  -7.574  12.057   7.135 1.00 . A A . 21 ASN N    1 1 
        1   348 1 1 21 ASN ND2  N  -8.363  12.864  10.147 1.00 . A A . 21 ASN ND2  1 1 
        1   349 1 1 21 ASN O    O  -5.549  14.896   6.040 1.00 . A A . 21 ASN O    1 1 
        1   350 1 1 21 ASN OD1  O  -9.044  14.763   9.282 1.00 . A A . 21 ASN OD1  1 1 
        1   351 1 1 22 LEU C    C  -4.528  13.244   3.461 1.00 . A A . 22 LEU C    1 1 
        1   352 1 1 22 LEU CA   C  -4.122  12.861   4.872 1.00 . A A . 22 LEU CA   1 1 
        1   353 1 1 22 LEU CB   C  -3.307  11.572   4.826 1.00 . A A . 22 LEU CB   1 1 
        1   354 1 1 22 LEU CD1  C  -2.132   9.867   6.202 1.00 . A A . 22 LEU CD1  1 1 
        1   355 1 1 22 LEU CD2  C  -1.958  12.255   6.823 1.00 . A A . 22 LEU CD2  1 1 
        1   356 1 1 22 LEU CG   C  -2.881  11.187   6.240 1.00 . A A . 22 LEU CG   1 1 
        1   357 1 1 22 LEU H    H  -5.641  11.784   5.906 1.00 . A A . 22 LEU H    1 1 
        1   358 1 1 22 LEU HA   H  -3.508  13.646   5.280 1.00 . A A . 22 LEU HA   1 1 
        1   359 1 1 22 LEU HB2  H  -3.912  10.782   4.405 1.00 . A A . 22 LEU HB2  1 1 
        1   360 1 1 22 LEU HB3  H  -2.430  11.721   4.214 1.00 . A A . 22 LEU HB3  1 1 
        1   361 1 1 22 LEU HD11 H  -1.407   9.881   5.404 1.00 . A A . 22 LEU HD11 1 1 
        1   362 1 1 22 LEU HD12 H  -2.833   9.069   6.039 1.00 . A A . 22 LEU HD12 1 1 
        1   363 1 1 22 LEU HD13 H  -1.626   9.721   7.144 1.00 . A A . 22 LEU HD13 1 1 
        1   364 1 1 22 LEU HD21 H  -1.280  11.792   7.522 1.00 . A A . 22 LEU HD21 1 1 
        1   365 1 1 22 LEU HD22 H  -2.547  13.005   7.336 1.00 . A A . 22 LEU HD22 1 1 
        1   366 1 1 22 LEU HD23 H  -1.391  12.717   6.027 1.00 . A A . 22 LEU HD23 1 1 
        1   367 1 1 22 LEU HG   H  -3.755  11.085   6.860 1.00 . A A . 22 LEU HG   1 1 
        1   368 1 1 22 LEU N    N  -5.303  12.687   5.722 1.00 . A A . 22 LEU N    1 1 
        1   369 1 1 22 LEU O    O  -5.587  12.835   2.982 1.00 . A A . 22 LEU O    1 1 
        1   370 1 1 23 ASN C    C  -3.267  13.451   0.461 1.00 . A A . 23 ASN C    1 1 
        1   371 1 1 23 ASN CA   C  -3.952  14.418   1.415 1.00 . A A . 23 ASN CA   1 1 
        1   372 1 1 23 ASN CB   C  -3.510  15.873   1.158 1.00 . A A . 23 ASN CB   1 1 
        1   373 1 1 23 ASN CG   C  -1.988  16.012   1.118 1.00 . A A . 23 ASN CG   1 1 
        1   374 1 1 23 ASN H    H  -2.821  14.291   3.209 1.00 . A A . 23 ASN H    1 1 
        1   375 1 1 23 ASN HA   H  -5.019  14.353   1.251 1.00 . A A . 23 ASN HA   1 1 
        1   376 1 1 23 ASN HB2  H  -3.917  16.203   0.214 1.00 . A A . 23 ASN HB2  1 1 
        1   377 1 1 23 ASN HB3  H  -3.900  16.502   1.947 1.00 . A A . 23 ASN HB3  1 1 
        1   378 1 1 23 ASN HD21 H  -2.023  17.549  -0.136 1.00 . A A . 23 ASN HD21 1 1 
        1   379 1 1 23 ASN HD22 H  -0.478  17.046   0.355 1.00 . A A . 23 ASN HD22 1 1 
        1   380 1 1 23 ASN N    N  -3.669  14.015   2.786 1.00 . A A . 23 ASN N    1 1 
        1   381 1 1 23 ASN ND2  N  -1.453  16.946   0.383 1.00 . A A . 23 ASN ND2  1 1 
        1   382 1 1 23 ASN O    O  -2.398  12.674   0.872 1.00 . A A . 23 ASN O    1 1 
        1   383 1 1 23 ASN OD1  O  -1.274  15.262   1.771 1.00 . A A . 23 ASN OD1  1 1 
        1   384 1 1 24 GLY C    C  -1.598  12.549  -1.776 1.00 . A A . 24 GLY C    1 1 
        1   385 1 1 24 GLY CA   C  -3.124  12.582  -1.809 1.00 . A A . 24 GLY CA   1 1 
        1   386 1 1 24 GLY H    H  -4.387  14.108  -1.058 1.00 . A A . 24 GLY H    1 1 
        1   387 1 1 24 GLY HA2  H  -3.501  11.585  -1.634 1.00 . A A . 24 GLY HA2  1 1 
        1   388 1 1 24 GLY HA3  H  -3.445  12.911  -2.786 1.00 . A A . 24 GLY HA3  1 1 
        1   389 1 1 24 GLY N    N  -3.679  13.481  -0.802 1.00 . A A . 24 GLY N    1 1 
        1   390 1 1 24 GLY O    O  -1.000  11.510  -2.035 1.00 . A A . 24 GLY O    1 1 
        1   391 1 1 25 VAL C    C   1.070  13.092  -0.187 1.00 . A A . 25 VAL C    1 1 
        1   392 1 1 25 VAL CA   C   0.483  13.768  -1.423 1.00 . A A . 25 VAL CA   1 1 
        1   393 1 1 25 VAL CB   C   0.924  15.229  -1.491 1.00 . A A . 25 VAL CB   1 1 
        1   394 1 1 25 VAL CG1  C   2.451  15.317  -1.360 1.00 . A A . 25 VAL CG1  1 1 
        1   395 1 1 25 VAL CG2  C   0.496  15.803  -2.846 1.00 . A A . 25 VAL CG2  1 1 
        1   396 1 1 25 VAL H    H  -1.508  14.486  -1.268 1.00 . A A . 25 VAL H    1 1 
        1   397 1 1 25 VAL HA   H   0.878  13.265  -2.294 1.00 . A A . 25 VAL HA   1 1 
        1   398 1 1 25 VAL HB   H   0.458  15.785  -0.692 1.00 . A A . 25 VAL HB   1 1 
        1   399 1 1 25 VAL HG11 H   2.730  15.231  -0.321 1.00 . A A . 25 VAL HG11 1 1 
        1   400 1 1 25 VAL HG12 H   2.794  16.264  -1.749 1.00 . A A . 25 VAL HG12 1 1 
        1   401 1 1 25 VAL HG13 H   2.902  14.511  -1.923 1.00 . A A . 25 VAL HG13 1 1 
        1   402 1 1 25 VAL HG21 H   0.708  15.076  -3.621 1.00 . A A . 25 VAL HG21 1 1 
        1   403 1 1 25 VAL HG22 H   1.041  16.713  -3.044 1.00 . A A . 25 VAL HG22 1 1 
        1   404 1 1 25 VAL HG23 H  -0.562  16.011  -2.830 1.00 . A A . 25 VAL HG23 1 1 
        1   405 1 1 25 VAL N    N  -0.977  13.687  -1.466 1.00 . A A . 25 VAL N    1 1 
        1   406 1 1 25 VAL O    O   2.007  12.309  -0.315 1.00 . A A . 25 VAL O    1 1 
        1   407 1 1 26 GLN C    C   0.932  11.279   2.170 1.00 . A A . 26 GLN C    1 1 
        1   408 1 1 26 GLN CA   C   1.079  12.788   2.216 1.00 . A A . 26 GLN CA   1 1 
        1   409 1 1 26 GLN CB   C   0.403  13.363   3.457 1.00 . A A . 26 GLN CB   1 1 
        1   410 1 1 26 GLN CD   C   0.300  15.631   4.507 1.00 . A A . 26 GLN CD   1 1 
        1   411 1 1 26 GLN CG   C   1.224  14.563   3.960 1.00 . A A . 26 GLN CG   1 1 
        1   412 1 1 26 GLN H    H  -0.197  14.035   1.075 1.00 . A A . 26 GLN H    1 1 
        1   413 1 1 26 GLN HA   H   2.126  13.020   2.273 1.00 . A A . 26 GLN HA   1 1 
        1   414 1 1 26 GLN HB2  H  -0.600  13.678   3.208 1.00 . A A . 26 GLN HB2  1 1 
        1   415 1 1 26 GLN HB3  H   0.360  12.614   4.228 1.00 . A A . 26 GLN HB3  1 1 
        1   416 1 1 26 GLN HE21 H  -0.127  14.578   6.109 1.00 . A A . 26 GLN HE21 1 1 
        1   417 1 1 26 GLN HE22 H  -0.887  16.089   6.007 1.00 . A A . 26 GLN HE22 1 1 
        1   418 1 1 26 GLN HG2  H   1.892  14.233   4.751 1.00 . A A . 26 GLN HG2  1 1 
        1   419 1 1 26 GLN HG3  H   1.805  14.975   3.148 1.00 . A A . 26 GLN HG3  1 1 
        1   420 1 1 26 GLN N    N   0.545  13.396   1.006 1.00 . A A . 26 GLN N    1 1 
        1   421 1 1 26 GLN NE2  N  -0.287  15.417   5.634 1.00 . A A . 26 GLN NE2  1 1 
        1   422 1 1 26 GLN O    O   1.876  10.557   2.477 1.00 . A A . 26 GLN O    1 1 
        1   423 1 1 26 GLN OE1  O   0.107  16.678   3.890 1.00 . A A . 26 GLN OE1  1 1 
        1   424 1 1 27 VAL C    C   0.528   8.789   0.622 1.00 . A A . 27 VAL C    1 1 
        1   425 1 1 27 VAL CA   C  -0.459   9.366   1.632 1.00 . A A . 27 VAL CA   1 1 
        1   426 1 1 27 VAL CB   C  -1.899   9.069   1.185 1.00 . A A . 27 VAL CB   1 1 
        1   427 1 1 27 VAL CG1  C  -2.103   7.552   1.091 1.00 . A A . 27 VAL CG1  1 1 
        1   428 1 1 27 VAL CG2  C  -2.888   9.646   2.205 1.00 . A A . 27 VAL CG2  1 1 
        1   429 1 1 27 VAL H    H  -0.944  11.434   1.474 1.00 . A A . 27 VAL H    1 1 
        1   430 1 1 27 VAL HA   H  -0.285   8.909   2.594 1.00 . A A . 27 VAL HA   1 1 
        1   431 1 1 27 VAL HB   H  -2.075   9.517   0.216 1.00 . A A . 27 VAL HB   1 1 
        1   432 1 1 27 VAL HG11 H  -1.478   7.148   0.308 1.00 . A A . 27 VAL HG11 1 1 
        1   433 1 1 27 VAL HG12 H  -3.138   7.341   0.869 1.00 . A A . 27 VAL HG12 1 1 
        1   434 1 1 27 VAL HG13 H  -1.836   7.098   2.036 1.00 . A A . 27 VAL HG13 1 1 
        1   435 1 1 27 VAL HG21 H  -3.896   9.375   1.923 1.00 . A A . 27 VAL HG21 1 1 
        1   436 1 1 27 VAL HG22 H  -2.800  10.720   2.226 1.00 . A A . 27 VAL HG22 1 1 
        1   437 1 1 27 VAL HG23 H  -2.671   9.247   3.184 1.00 . A A . 27 VAL HG23 1 1 
        1   438 1 1 27 VAL N    N  -0.237  10.806   1.742 1.00 . A A . 27 VAL N    1 1 
        1   439 1 1 27 VAL O    O   1.180   7.777   0.878 1.00 . A A . 27 VAL O    1 1 
        1   440 1 1 28 LYS C    C   3.003   9.092  -1.061 1.00 . A A . 28 LYS C    1 1 
        1   441 1 1 28 LYS CA   C   1.562   9.080  -1.575 1.00 . A A . 28 LYS CA   1 1 
        1   442 1 1 28 LYS CB   C   1.404  10.051  -2.765 1.00 . A A . 28 LYS CB   1 1 
        1   443 1 1 28 LYS CD   C   2.204  10.682  -5.050 1.00 . A A . 28 LYS CD   1 1 
        1   444 1 1 28 LYS CE   C   3.064  10.262  -6.248 1.00 . A A . 28 LYS CE   1 1 
        1   445 1 1 28 LYS CG   C   2.245   9.597  -3.963 1.00 . A A . 28 LYS CG   1 1 
        1   446 1 1 28 LYS H    H   0.105  10.286  -0.631 1.00 . A A . 28 LYS H    1 1 
        1   447 1 1 28 LYS HA   H   1.318   8.078  -1.895 1.00 . A A . 28 LYS HA   1 1 
        1   448 1 1 28 LYS HB2  H   0.367  10.075  -3.062 1.00 . A A . 28 LYS HB2  1 1 
        1   449 1 1 28 LYS HB3  H   1.711  11.048  -2.467 1.00 . A A . 28 LYS HB3  1 1 
        1   450 1 1 28 LYS HD2  H   1.184  10.825  -5.375 1.00 . A A . 28 LYS HD2  1 1 
        1   451 1 1 28 LYS HD3  H   2.584  11.609  -4.646 1.00 . A A . 28 LYS HD3  1 1 
        1   452 1 1 28 LYS HE2  H   2.782   9.269  -6.566 1.00 . A A . 28 LYS HE2  1 1 
        1   453 1 1 28 LYS HE3  H   2.909  10.956  -7.060 1.00 . A A . 28 LYS HE3  1 1 
        1   454 1 1 28 LYS HG2  H   3.264   9.433  -3.649 1.00 . A A . 28 LYS HG2  1 1 
        1   455 1 1 28 LYS HG3  H   1.833   8.679  -4.360 1.00 . A A . 28 LYS HG3  1 1 
        1   456 1 1 28 LYS HZ1  H   4.582  10.313  -4.820 1.00 . A A . 28 LYS HZ1  1 1 
        1   457 1 1 28 LYS HZ2  H   4.971  11.101  -6.274 1.00 . A A . 28 LYS HZ2  1 1 
        1   458 1 1 28 LYS HZ3  H   4.962   9.403  -6.200 1.00 . A A . 28 LYS HZ3  1 1 
        1   459 1 1 28 LYS N    N   0.642   9.475  -0.512 1.00 . A A . 28 LYS N    1 1 
        1   460 1 1 28 LYS NZ   N   4.504  10.271  -5.856 1.00 . A A . 28 LYS NZ   1 1 
        1   461 1 1 28 LYS O    O   3.817   8.257  -1.452 1.00 . A A . 28 LYS O    1 1 
        1   462 1 1 29 ALA C    C   4.916   9.067   1.349 1.00 . A A . 29 ALA C    1 1 
        1   463 1 1 29 ALA CA   C   4.622  10.191   0.395 1.00 . A A . 29 ALA CA   1 1 
        1   464 1 1 29 ALA CB   C   4.719  11.499   1.154 1.00 . A A . 29 ALA CB   1 1 
        1   465 1 1 29 ALA H    H   2.598  10.669   0.094 1.00 . A A . 29 ALA H    1 1 
        1   466 1 1 29 ALA HA   H   5.348  10.187  -0.389 1.00 . A A . 29 ALA HA   1 1 
        1   467 1 1 29 ALA HB1  H   4.118  11.432   2.047 1.00 . A A . 29 ALA HB1  1 1 
        1   468 1 1 29 ALA HB2  H   4.362  12.304   0.533 1.00 . A A . 29 ALA HB2  1 1 
        1   469 1 1 29 ALA HB3  H   5.746  11.676   1.424 1.00 . A A . 29 ALA HB3  1 1 
        1   470 1 1 29 ALA N    N   3.295  10.049  -0.181 1.00 . A A . 29 ALA N    1 1 
        1   471 1 1 29 ALA O    O   6.007   8.502   1.338 1.00 . A A . 29 ALA O    1 1 
        1   472 1 1 30 PHE C    C   4.278   6.397   2.345 1.00 . A A . 30 PHE C    1 1 
        1   473 1 1 30 PHE CA   C   4.081   7.682   3.116 1.00 . A A . 30 PHE CA   1 1 
        1   474 1 1 30 PHE CB   C   2.866   7.613   4.037 1.00 . A A . 30 PHE CB   1 1 
        1   475 1 1 30 PHE CD1  C   3.884   9.403   5.524 1.00 . A A . 30 PHE CD1  1 1 
        1   476 1 1 30 PHE CD2  C   1.526   9.571   4.953 1.00 . A A . 30 PHE CD2  1 1 
        1   477 1 1 30 PHE CE1  C   3.780  10.577   6.266 1.00 . A A . 30 PHE CE1  1 1 
        1   478 1 1 30 PHE CE2  C   1.436  10.742   5.700 1.00 . A A . 30 PHE CE2  1 1 
        1   479 1 1 30 PHE CG   C   2.756   8.891   4.856 1.00 . A A . 30 PHE CG   1 1 
        1   480 1 1 30 PHE CZ   C   2.560  11.243   6.352 1.00 . A A . 30 PHE CZ   1 1 
        1   481 1 1 30 PHE H    H   3.085   9.218   2.127 1.00 . A A . 30 PHE H    1 1 
        1   482 1 1 30 PHE HA   H   4.956   7.870   3.702 1.00 . A A . 30 PHE HA   1 1 
        1   483 1 1 30 PHE HB2  H   1.974   7.485   3.442 1.00 . A A . 30 PHE HB2  1 1 
        1   484 1 1 30 PHE HB3  H   2.982   6.779   4.703 1.00 . A A . 30 PHE HB3  1 1 
        1   485 1 1 30 PHE HD1  H   4.833   8.892   5.467 1.00 . A A . 30 PHE HD1  1 1 
        1   486 1 1 30 PHE HD2  H   0.648   9.197   4.444 1.00 . A A . 30 PHE HD2  1 1 
        1   487 1 1 30 PHE HE1  H   4.648  10.974   6.770 1.00 . A A . 30 PHE HE1  1 1 
        1   488 1 1 30 PHE HE2  H   0.493  11.260   5.777 1.00 . A A . 30 PHE HE2  1 1 
        1   489 1 1 30 PHE HZ   H   2.484  12.143   6.922 1.00 . A A . 30 PHE HZ   1 1 
        1   490 1 1 30 PHE N    N   3.928   8.743   2.171 1.00 . A A . 30 PHE N    1 1 
        1   491 1 1 30 PHE O    O   5.122   5.577   2.706 1.00 . A A . 30 PHE O    1 1 
        1   492 1 1 31 ILE C    C   5.108   5.125  -0.205 1.00 . A A . 31 ILE C    1 1 
        1   493 1 1 31 ILE CA   C   3.710   5.104   0.379 1.00 . A A . 31 ILE CA   1 1 
        1   494 1 1 31 ILE CB   C   2.650   5.061  -0.741 1.00 . A A . 31 ILE CB   1 1 
        1   495 1 1 31 ILE CD1  C   0.194   4.719  -1.191 1.00 . A A . 31 ILE CD1  1 1 
        1   496 1 1 31 ILE CG1  C   1.282   4.730  -0.116 1.00 . A A . 31 ILE CG1  1 1 
        1   497 1 1 31 ILE CG2  C   3.014   3.992  -1.806 1.00 . A A . 31 ILE CG2  1 1 
        1   498 1 1 31 ILE H    H   2.933   6.982   0.955 1.00 . A A . 31 ILE H    1 1 
        1   499 1 1 31 ILE HA   H   3.606   4.232   0.986 1.00 . A A . 31 ILE HA   1 1 
        1   500 1 1 31 ILE HB   H   2.599   6.031  -1.217 1.00 . A A . 31 ILE HB   1 1 
        1   501 1 1 31 ILE HD11 H   0.031   5.722  -1.551 1.00 . A A . 31 ILE HD11 1 1 
        1   502 1 1 31 ILE HD12 H  -0.722   4.334  -0.769 1.00 . A A . 31 ILE HD12 1 1 
        1   503 1 1 31 ILE HD13 H   0.502   4.086  -2.009 1.00 . A A . 31 ILE HD13 1 1 
        1   504 1 1 31 ILE HG12 H   1.330   3.760   0.351 1.00 . A A . 31 ILE HG12 1 1 
        1   505 1 1 31 ILE HG13 H   1.037   5.470   0.628 1.00 . A A . 31 ILE HG13 1 1 
        1   506 1 1 31 ILE HG21 H   3.921   3.476  -1.525 1.00 . A A . 31 ILE HG21 1 1 
        1   507 1 1 31 ILE HG22 H   3.160   4.472  -2.761 1.00 . A A . 31 ILE HG22 1 1 
        1   508 1 1 31 ILE HG23 H   2.211   3.274  -1.888 1.00 . A A . 31 ILE HG23 1 1 
        1   509 1 1 31 ILE N    N   3.546   6.264   1.228 1.00 . A A . 31 ILE N    1 1 
        1   510 1 1 31 ILE O    O   5.792   4.118  -0.200 1.00 . A A . 31 ILE O    1 1 
        1   511 1 1 32 ASP C    C   7.931   6.037  -0.256 1.00 . A A . 32 ASP C    1 1 
        1   512 1 1 32 ASP CA   C   6.859   6.441  -1.258 1.00 . A A . 32 ASP CA   1 1 
        1   513 1 1 32 ASP CB   C   7.091   7.897  -1.703 1.00 . A A . 32 ASP CB   1 1 
        1   514 1 1 32 ASP CG   C   6.634   8.103  -3.145 1.00 . A A . 32 ASP CG   1 1 
        1   515 1 1 32 ASP H    H   4.928   7.066  -0.627 1.00 . A A . 32 ASP H    1 1 
        1   516 1 1 32 ASP HA   H   6.926   5.794  -2.108 1.00 . A A . 32 ASP HA   1 1 
        1   517 1 1 32 ASP HB2  H   6.534   8.559  -1.055 1.00 . A A . 32 ASP HB2  1 1 
        1   518 1 1 32 ASP HB3  H   8.143   8.130  -1.627 1.00 . A A . 32 ASP HB3  1 1 
        1   519 1 1 32 ASP N    N   5.525   6.292  -0.680 1.00 . A A . 32 ASP N    1 1 
        1   520 1 1 32 ASP O    O   8.873   5.313  -0.584 1.00 . A A . 32 ASP O    1 1 
        1   521 1 1 32 ASP OD1  O   7.174   7.440  -4.018 1.00 . A A . 32 ASP OD1  1 1 
        1   522 1 1 32 ASP OD2  O   5.764   8.932  -3.361 1.00 . A A . 32 ASP OD2  1 1 
        1   523 1 1 33 SER C    C   8.619   4.698   2.363 1.00 . A A . 33 SER C    1 1 
        1   524 1 1 33 SER CA   C   8.665   6.194   2.058 1.00 . A A . 33 SER CA   1 1 
        1   525 1 1 33 SER CB   C   8.263   7.005   3.287 1.00 . A A . 33 SER CB   1 1 
        1   526 1 1 33 SER H    H   6.964   7.051   1.141 1.00 . A A . 33 SER H    1 1 
        1   527 1 1 33 SER HA   H   9.670   6.466   1.765 1.00 . A A . 33 SER HA   1 1 
        1   528 1 1 33 SER HB2  H   7.243   6.772   3.563 1.00 . A A . 33 SER HB2  1 1 
        1   529 1 1 33 SER HB3  H   8.925   6.764   4.106 1.00 . A A . 33 SER HB3  1 1 
        1   530 1 1 33 SER HG   H   7.751   8.572   2.254 1.00 . A A . 33 SER HG   1 1 
        1   531 1 1 33 SER N    N   7.749   6.500   0.966 1.00 . A A . 33 SER N    1 1 
        1   532 1 1 33 SER O    O   9.638   4.078   2.655 1.00 . A A . 33 SER O    1 1 
        1   533 1 1 33 SER OG   O   8.351   8.391   2.982 1.00 . A A . 33 SER OG   1 1 
        1   534 1 1 34 LEU C    C   7.983   1.898   1.454 1.00 . A A . 34 LEU C    1 1 
        1   535 1 1 34 LEU CA   C   7.177   2.712   2.465 1.00 . A A . 34 LEU CA   1 1 
        1   536 1 1 34 LEU CB   C   5.682   2.468   2.253 1.00 . A A . 34 LEU CB   1 1 
        1   537 1 1 34 LEU CD1  C   3.641   3.151   3.545 1.00 . A A . 34 LEU CD1  1 1 
        1   538 1 1 34 LEU CD2  C   4.582   0.881   3.781 1.00 . A A . 34 LEU CD2  1 1 
        1   539 1 1 34 LEU CG   C   4.935   2.337   3.577 1.00 . A A . 34 LEU CG   1 1 
        1   540 1 1 34 LEU H    H   6.662   4.707   1.991 1.00 . A A . 34 LEU H    1 1 
        1   541 1 1 34 LEU HA   H   7.460   2.403   3.463 1.00 . A A . 34 LEU HA   1 1 
        1   542 1 1 34 LEU HB2  H   5.266   3.285   1.704 1.00 . A A . 34 LEU HB2  1 1 
        1   543 1 1 34 LEU HB3  H   5.558   1.577   1.696 1.00 . A A . 34 LEU HB3  1 1 
        1   544 1 1 34 LEU HD11 H   3.260   3.176   2.539 1.00 . A A . 34 LEU HD11 1 1 
        1   545 1 1 34 LEU HD12 H   3.838   4.153   3.884 1.00 . A A . 34 LEU HD12 1 1 
        1   546 1 1 34 LEU HD13 H   2.911   2.691   4.193 1.00 . A A . 34 LEU HD13 1 1 
        1   547 1 1 34 LEU HD21 H   4.246   0.458   2.846 1.00 . A A . 34 LEU HD21 1 1 
        1   548 1 1 34 LEU HD22 H   3.803   0.794   4.521 1.00 . A A . 34 LEU HD22 1 1 
        1   549 1 1 34 LEU HD23 H   5.454   0.363   4.110 1.00 . A A . 34 LEU HD23 1 1 
        1   550 1 1 34 LEU HG   H   5.558   2.673   4.378 1.00 . A A . 34 LEU HG   1 1 
        1   551 1 1 34 LEU N    N   7.418   4.139   2.253 1.00 . A A . 34 LEU N    1 1 
        1   552 1 1 34 LEU O    O   8.734   0.999   1.825 1.00 . A A . 34 LEU O    1 1 
        1   553 1 1 35 ARG C    C  10.070   1.676  -0.667 1.00 . A A . 35 ARG C    1 1 
        1   554 1 1 35 ARG CA   C   8.563   1.541  -0.897 1.00 . A A . 35 ARG CA   1 1 
        1   555 1 1 35 ARG CB   C   8.264   2.124  -2.299 1.00 . A A . 35 ARG CB   1 1 
        1   556 1 1 35 ARG CD   C   6.531   3.302  -3.719 1.00 . A A . 35 ARG CD   1 1 
        1   557 1 1 35 ARG CG   C   6.992   2.971  -2.294 1.00 . A A . 35 ARG CG   1 1 
        1   558 1 1 35 ARG CZ   C   6.268   1.221  -4.916 1.00 . A A . 35 ARG CZ   1 1 
        1   559 1 1 35 ARG H    H   7.205   2.965  -0.040 1.00 . A A . 35 ARG H    1 1 
        1   560 1 1 35 ARG HA   H   8.291   0.496  -0.890 1.00 . A A . 35 ARG HA   1 1 
        1   561 1 1 35 ARG HB2  H   9.094   2.744  -2.603 1.00 . A A . 35 ARG HB2  1 1 
        1   562 1 1 35 ARG HB3  H   8.152   1.314  -2.997 1.00 . A A . 35 ARG HB3  1 1 
        1   563 1 1 35 ARG HD2  H   5.936   4.203  -3.698 1.00 . A A . 35 ARG HD2  1 1 
        1   564 1 1 35 ARG HD3  H   7.393   3.460  -4.352 1.00 . A A . 35 ARG HD3  1 1 
        1   565 1 1 35 ARG HE   H   4.756   2.223  -4.098 1.00 . A A . 35 ARG HE   1 1 
        1   566 1 1 35 ARG HG2  H   6.210   2.436  -1.786 1.00 . A A . 35 ARG HG2  1 1 
        1   567 1 1 35 ARG HG3  H   7.201   3.885  -1.776 1.00 . A A . 35 ARG HG3  1 1 
        1   568 1 1 35 ARG HH11 H   6.271   2.177  -6.670 1.00 . A A . 35 ARG HH11 1 1 
        1   569 1 1 35 ARG HH12 H   6.920   0.571  -6.687 1.00 . A A . 35 ARG HH12 1 1 
        1   570 1 1 35 ARG HH21 H   6.398   0.074  -3.298 1.00 . A A . 35 ARG HH21 1 1 
        1   571 1 1 35 ARG HH22 H   6.986  -0.630  -4.775 1.00 . A A . 35 ARG HH22 1 1 
        1   572 1 1 35 ARG N    N   7.826   2.238   0.177 1.00 . A A . 35 ARG N    1 1 
        1   573 1 1 35 ARG NE   N   5.722   2.220  -4.251 1.00 . A A . 35 ARG NE   1 1 
        1   574 1 1 35 ARG NH1  N   6.504   1.331  -6.189 1.00 . A A . 35 ARG NH1  1 1 
        1   575 1 1 35 ARG NH2  N   6.576   0.139  -4.286 1.00 . A A . 35 ARG NH2  1 1 
        1   576 1 1 35 ARG O    O  10.820   0.703  -0.772 1.00 . A A . 35 ARG O    1 1 
        1   577 1 1 36 ASP C    C  12.398   2.498   1.130 1.00 . A A . 36 ASP C    1 1 
        1   578 1 1 36 ASP CA   C  11.893   3.222  -0.107 1.00 . A A . 36 ASP CA   1 1 
        1   579 1 1 36 ASP CB   C  12.048   4.727   0.087 1.00 . A A . 36 ASP CB   1 1 
        1   580 1 1 36 ASP CG   C  13.528   5.110   0.109 1.00 . A A . 36 ASP CG   1 1 
        1   581 1 1 36 ASP H    H   9.829   3.622  -0.285 1.00 . A A . 36 ASP H    1 1 
        1   582 1 1 36 ASP HA   H  12.476   2.927  -0.952 1.00 . A A . 36 ASP HA   1 1 
        1   583 1 1 36 ASP HB2  H  11.549   5.249  -0.716 1.00 . A A . 36 ASP HB2  1 1 
        1   584 1 1 36 ASP HB3  H  11.597   4.998   1.017 1.00 . A A . 36 ASP HB3  1 1 
        1   585 1 1 36 ASP N    N  10.489   2.906  -0.354 1.00 . A A . 36 ASP N    1 1 
        1   586 1 1 36 ASP O    O  13.550   2.061   1.185 1.00 . A A . 36 ASP O    1 1 
        1   587 1 1 36 ASP OD1  O  14.084   5.311  -0.958 1.00 . A A . 36 ASP OD1  1 1 
        1   588 1 1 36 ASP OD2  O  14.083   5.192   1.193 1.00 . A A . 36 ASP OD2  1 1 
        1   589 1 1 37 ASP C    C  10.618   1.035   3.935 1.00 . A A . 37 ASP C    1 1 
        1   590 1 1 37 ASP CA   C  11.847   1.728   3.369 1.00 . A A . 37 ASP CA   1 1 
        1   591 1 1 37 ASP CB   C  12.407   2.742   4.382 1.00 . A A . 37 ASP CB   1 1 
        1   592 1 1 37 ASP CG   C  13.113   2.025   5.544 1.00 . A A . 37 ASP CG   1 1 
        1   593 1 1 37 ASP H    H  10.618   2.765   1.988 1.00 . A A . 37 ASP H    1 1 
        1   594 1 1 37 ASP HA   H  12.592   0.979   3.174 1.00 . A A . 37 ASP HA   1 1 
        1   595 1 1 37 ASP HB2  H  13.114   3.387   3.880 1.00 . A A . 37 ASP HB2  1 1 
        1   596 1 1 37 ASP HB3  H  11.599   3.342   4.772 1.00 . A A . 37 ASP HB3  1 1 
        1   597 1 1 37 ASP N    N  11.518   2.389   2.114 1.00 . A A . 37 ASP N    1 1 
        1   598 1 1 37 ASP O    O   9.808   1.644   4.639 1.00 . A A . 37 ASP O    1 1 
        1   599 1 1 37 ASP OD1  O  12.631   0.983   5.972 1.00 . A A . 37 ASP OD1  1 1 
        1   600 1 1 37 ASP OD2  O  14.122   2.538   5.998 1.00 . A A . 37 ASP OD2  1 1 
        1   601 1 1 38 PRO C    C   9.374  -1.330   5.590 1.00 . A A . 38 PRO C    1 1 
        1   602 1 1 38 PRO CA   C   9.314  -1.026   4.100 1.00 . A A . 38 PRO CA   1 1 
        1   603 1 1 38 PRO CB   C   9.367  -2.306   3.275 1.00 . A A . 38 PRO CB   1 1 
        1   604 1 1 38 PRO CD   C  11.380  -1.027   2.798 1.00 . A A . 38 PRO CD   1 1 
        1   605 1 1 38 PRO CG   C  10.533  -2.205   2.345 1.00 . A A . 38 PRO CG   1 1 
        1   606 1 1 38 PRO HA   H   8.405  -0.502   3.879 1.00 . A A . 38 PRO HA   1 1 
        1   607 1 1 38 PRO HB2  H   9.493  -3.149   3.926 1.00 . A A . 38 PRO HB2  1 1 
        1   608 1 1 38 PRO HB3  H   8.466  -2.401   2.715 1.00 . A A . 38 PRO HB3  1 1 
        1   609 1 1 38 PRO HD2  H  12.225  -1.370   3.380 1.00 . A A . 38 PRO HD2  1 1 
        1   610 1 1 38 PRO HD3  H  11.710  -0.454   1.945 1.00 . A A . 38 PRO HD3  1 1 
        1   611 1 1 38 PRO HG2  H  11.115  -3.116   2.385 1.00 . A A . 38 PRO HG2  1 1 
        1   612 1 1 38 PRO HG3  H  10.186  -2.034   1.337 1.00 . A A . 38 PRO HG3  1 1 
        1   613 1 1 38 PRO N    N  10.466  -0.227   3.627 1.00 . A A . 38 PRO N    1 1 
        1   614 1 1 38 PRO O    O   8.341  -1.423   6.250 1.00 . A A . 38 PRO O    1 1 
        1   615 1 1 39 SER C    C  10.205  -0.534   8.322 1.00 . A A . 39 SER C    1 1 
        1   616 1 1 39 SER CA   C  10.753  -1.725   7.542 1.00 . A A . 39 SER CA   1 1 
        1   617 1 1 39 SER CB   C  12.234  -1.929   7.872 1.00 . A A . 39 SER CB   1 1 
        1   618 1 1 39 SER H    H  11.369  -1.360   5.553 1.00 . A A . 39 SER H    1 1 
        1   619 1 1 39 SER HA   H  10.201  -2.617   7.808 1.00 . A A . 39 SER HA   1 1 
        1   620 1 1 39 SER HB2  H  12.773  -1.008   7.713 1.00 . A A . 39 SER HB2  1 1 
        1   621 1 1 39 SER HB3  H  12.335  -2.226   8.908 1.00 . A A . 39 SER HB3  1 1 
        1   622 1 1 39 SER HG   H  13.186  -2.501   6.274 1.00 . A A . 39 SER HG   1 1 
        1   623 1 1 39 SER N    N  10.583  -1.463   6.120 1.00 . A A . 39 SER N    1 1 
        1   624 1 1 39 SER O    O   9.711  -0.668   9.443 1.00 . A A . 39 SER O    1 1 
        1   625 1 1 39 SER OG   O  12.771  -2.936   7.024 1.00 . A A . 39 SER OG   1 1 
        1   626 1 1 40 GLN C    C   8.341   2.089   8.008 1.00 . A A . 40 GLN C    1 1 
        1   627 1 1 40 GLN CA   C   9.844   1.888   8.258 1.00 . A A . 40 GLN CA   1 1 
        1   628 1 1 40 GLN CB   C  10.642   3.035   7.612 1.00 . A A . 40 GLN CB   1 1 
        1   629 1 1 40 GLN CD   C  11.343   5.453   7.786 1.00 . A A . 40 GLN CD   1 1 
        1   630 1 1 40 GLN CG   C  10.508   4.336   8.418 1.00 . A A . 40 GLN CG   1 1 
        1   631 1 1 40 GLN H    H  10.715   0.647   6.794 1.00 . A A . 40 GLN H    1 1 
        1   632 1 1 40 GLN HA   H  10.034   1.881   9.315 1.00 . A A . 40 GLN HA   1 1 
        1   633 1 1 40 GLN HB2  H  11.683   2.757   7.568 1.00 . A A . 40 GLN HB2  1 1 
        1   634 1 1 40 GLN HB3  H  10.275   3.201   6.610 1.00 . A A . 40 GLN HB3  1 1 
        1   635 1 1 40 GLN HE21 H  12.279   4.262   6.497 1.00 . A A . 40 GLN HE21 1 1 
        1   636 1 1 40 GLN HE22 H  12.714   5.900   6.419 1.00 . A A . 40 GLN HE22 1 1 
        1   637 1 1 40 GLN HG2  H   9.475   4.643   8.431 1.00 . A A . 40 GLN HG2  1 1 
        1   638 1 1 40 GLN HG3  H  10.846   4.168   9.430 1.00 . A A . 40 GLN HG3  1 1 
        1   639 1 1 40 GLN N    N  10.309   0.633   7.686 1.00 . A A . 40 GLN N    1 1 
        1   640 1 1 40 GLN NE2  N  12.182   5.182   6.820 1.00 . A A . 40 GLN NE2  1 1 
        1   641 1 1 40 GLN O    O   7.776   3.089   8.413 1.00 . A A . 40 GLN O    1 1 
        1   642 1 1 40 GLN OE1  O  11.230   6.610   8.190 1.00 . A A . 40 GLN OE1  1 1 
        1   643 1 1 41 SER C    C   5.419   1.631   8.222 1.00 . A A . 41 SER C    1 1 
        1   644 1 1 41 SER CA   C   6.270   1.266   7.004 1.00 . A A . 41 SER CA   1 1 
        1   645 1 1 41 SER CB   C   5.773  -0.075   6.465 1.00 . A A . 41 SER CB   1 1 
        1   646 1 1 41 SER H    H   8.191   0.369   7.007 1.00 . A A . 41 SER H    1 1 
        1   647 1 1 41 SER HA   H   6.148   2.026   6.238 1.00 . A A . 41 SER HA   1 1 
        1   648 1 1 41 SER HB2  H   4.751   0.018   6.149 1.00 . A A . 41 SER HB2  1 1 
        1   649 1 1 41 SER HB3  H   6.383  -0.372   5.626 1.00 . A A . 41 SER HB3  1 1 
        1   650 1 1 41 SER HG   H   5.062  -0.989   8.030 1.00 . A A . 41 SER HG   1 1 
        1   651 1 1 41 SER N    N   7.698   1.145   7.329 1.00 . A A . 41 SER N    1 1 
        1   652 1 1 41 SER O    O   4.476   2.417   8.113 1.00 . A A . 41 SER O    1 1 
        1   653 1 1 41 SER OG   O   5.852  -1.059   7.490 1.00 . A A . 41 SER OG   1 1 
        1   654 1 1 42 ALA C    C   5.244   2.797  11.012 1.00 . A A . 42 ALA C    1 1 
        1   655 1 1 42 ALA CA   C   5.052   1.348  10.610 1.00 . A A . 42 ALA CA   1 1 
        1   656 1 1 42 ALA CB   C   5.625   0.476  11.713 1.00 . A A . 42 ALA CB   1 1 
        1   657 1 1 42 ALA H    H   6.539   0.475   9.395 1.00 . A A . 42 ALA H    1 1 
        1   658 1 1 42 ALA HA   H   4.002   1.133  10.487 1.00 . A A . 42 ALA HA   1 1 
        1   659 1 1 42 ALA HB1  H   5.040   0.601  12.611 1.00 . A A . 42 ALA HB1  1 1 
        1   660 1 1 42 ALA HB2  H   6.647   0.782  11.899 1.00 . A A . 42 ALA HB2  1 1 
        1   661 1 1 42 ALA HB3  H   5.606  -0.557  11.404 1.00 . A A . 42 ALA HB3  1 1 
        1   662 1 1 42 ALA N    N   5.770   1.074   9.372 1.00 . A A . 42 ALA N    1 1 
        1   663 1 1 42 ALA O    O   4.336   3.450  11.522 1.00 . A A . 42 ALA O    1 1 
        1   664 1 1 43 ASN C    C   6.147   5.623  10.206 1.00 . A A . 43 ASN C    1 1 
        1   665 1 1 43 ASN CA   C   6.855   4.615  11.100 1.00 . A A . 43 ASN CA   1 1 
        1   666 1 1 43 ASN CB   C   8.359   4.715  10.896 1.00 . A A . 43 ASN CB   1 1 
        1   667 1 1 43 ASN CG   C   9.097   4.474  12.210 1.00 . A A . 43 ASN CG   1 1 
        1   668 1 1 43 ASN H    H   7.119   2.671  10.367 1.00 . A A . 43 ASN H    1 1 
        1   669 1 1 43 ASN HA   H   6.622   4.810  12.126 1.00 . A A . 43 ASN HA   1 1 
        1   670 1 1 43 ASN HB2  H   8.657   3.955  10.179 1.00 . A A . 43 ASN HB2  1 1 
        1   671 1 1 43 ASN HB3  H   8.606   5.689  10.511 1.00 . A A . 43 ASN HB3  1 1 
        1   672 1 1 43 ASN HD21 H   9.917   2.771  11.606 1.00 . A A . 43 ASN HD21 1 1 
        1   673 1 1 43 ASN HD22 H  10.314   3.248  13.186 1.00 . A A . 43 ASN HD22 1 1 
        1   674 1 1 43 ASN N    N   6.457   3.264  10.778 1.00 . A A . 43 ASN N    1 1 
        1   675 1 1 43 ASN ND2  N   9.837   3.410  12.346 1.00 . A A . 43 ASN ND2  1 1 
        1   676 1 1 43 ASN O    O   5.822   6.728  10.619 1.00 . A A . 43 ASN O    1 1 
        1   677 1 1 43 ASN OD1  O   8.995   5.277  13.137 1.00 . A A . 43 ASN OD1  1 1 
        1   678 1 1 44 LEU C    C   3.831   6.079   8.267 1.00 . A A . 44 LEU C    1 1 
        1   679 1 1 44 LEU CA   C   5.286   6.023   7.966 1.00 . A A . 44 LEU CA   1 1 
        1   680 1 1 44 LEU CB   C   5.584   5.378   6.625 1.00 . A A . 44 LEU CB   1 1 
        1   681 1 1 44 LEU CD1  C   7.563   4.368   5.447 1.00 . A A . 44 LEU CD1  1 1 
        1   682 1 1 44 LEU CD2  C   7.646   6.693   6.375 1.00 . A A . 44 LEU CD2  1 1 
        1   683 1 1 44 LEU CG   C   7.106   5.294   6.551 1.00 . A A . 44 LEU CG   1 1 
        1   684 1 1 44 LEU H    H   6.228   4.317   8.730 1.00 . A A . 44 LEU H    1 1 
        1   685 1 1 44 LEU HA   H   5.689   7.022   7.986 1.00 . A A . 44 LEU HA   1 1 
        1   686 1 1 44 LEU HB2  H   5.147   4.385   6.578 1.00 . A A . 44 LEU HB2  1 1 
        1   687 1 1 44 LEU HB3  H   5.209   5.990   5.819 1.00 . A A . 44 LEU HB3  1 1 
        1   688 1 1 44 LEU HD11 H   8.518   4.695   5.072 1.00 . A A . 44 LEU HD11 1 1 
        1   689 1 1 44 LEU HD12 H   6.835   4.363   4.653 1.00 . A A . 44 LEU HD12 1 1 
        1   690 1 1 44 LEU HD13 H   7.663   3.374   5.861 1.00 . A A . 44 LEU HD13 1 1 
        1   691 1 1 44 LEU HD21 H   7.104   7.186   5.591 1.00 . A A . 44 LEU HD21 1 1 
        1   692 1 1 44 LEU HD22 H   8.691   6.646   6.138 1.00 . A A . 44 LEU HD22 1 1 
        1   693 1 1 44 LEU HD23 H   7.502   7.231   7.305 1.00 . A A . 44 LEU HD23 1 1 
        1   694 1 1 44 LEU HG   H   7.482   4.916   7.475 1.00 . A A . 44 LEU HG   1 1 
        1   695 1 1 44 LEU N    N   5.937   5.210   8.977 1.00 . A A . 44 LEU N    1 1 
        1   696 1 1 44 LEU O    O   3.196   7.122   8.184 1.00 . A A . 44 LEU O    1 1 
        1   697 1 1 45 LEU C    C   1.826   5.701  10.383 1.00 . A A . 45 LEU C    1 1 
        1   698 1 1 45 LEU CA   C   1.988   4.814   9.157 1.00 . A A . 45 LEU CA   1 1 
        1   699 1 1 45 LEU CB   C   1.703   3.345   9.492 1.00 . A A . 45 LEU CB   1 1 
        1   700 1 1 45 LEU CD1  C  -0.764   3.824   9.608 1.00 . A A . 45 LEU CD1  1 1 
        1   701 1 1 45 LEU CD2  C   0.184   1.732  10.624 1.00 . A A . 45 LEU CD2  1 1 
        1   702 1 1 45 LEU CG   C   0.435   3.214  10.345 1.00 . A A . 45 LEU CG   1 1 
        1   703 1 1 45 LEU H    H   3.975   4.189   8.795 1.00 . A A . 45 LEU H    1 1 
        1   704 1 1 45 LEU HA   H   1.321   5.146   8.384 1.00 . A A . 45 LEU HA   1 1 
        1   705 1 1 45 LEU HB2  H   1.572   2.794   8.574 1.00 . A A . 45 LEU HB2  1 1 
        1   706 1 1 45 LEU HB3  H   2.541   2.932  10.036 1.00 . A A . 45 LEU HB3  1 1 
        1   707 1 1 45 LEU HD11 H  -0.754   3.507   8.577 1.00 . A A . 45 LEU HD11 1 1 
        1   708 1 1 45 LEU HD12 H  -0.700   4.901   9.653 1.00 . A A . 45 LEU HD12 1 1 
        1   709 1 1 45 LEU HD13 H  -1.679   3.499  10.077 1.00 . A A . 45 LEU HD13 1 1 
        1   710 1 1 45 LEU HD21 H   1.015   1.333  11.188 1.00 . A A . 45 LEU HD21 1 1 
        1   711 1 1 45 LEU HD22 H   0.093   1.195   9.691 1.00 . A A . 45 LEU HD22 1 1 
        1   712 1 1 45 LEU HD23 H  -0.725   1.620  11.196 1.00 . A A . 45 LEU HD23 1 1 
        1   713 1 1 45 LEU HG   H   0.578   3.733  11.281 1.00 . A A . 45 LEU HG   1 1 
        1   714 1 1 45 LEU N    N   3.355   4.944   8.711 1.00 . A A . 45 LEU N    1 1 
        1   715 1 1 45 LEU O    O   0.812   6.370  10.567 1.00 . A A . 45 LEU O    1 1 
        1   716 1 1 46 ALA C    C   2.897   7.990  12.020 1.00 . A A . 46 ALA C    1 1 
        1   717 1 1 46 ALA CA   C   2.925   6.527  12.393 1.00 . A A . 46 ALA CA   1 1 
        1   718 1 1 46 ALA CB   C   4.220   6.255  13.151 1.00 . A A . 46 ALA CB   1 1 
        1   719 1 1 46 ALA H    H   3.654   5.180  10.949 1.00 . A A . 46 ALA H    1 1 
        1   720 1 1 46 ALA HA   H   2.086   6.289  13.007 1.00 . A A . 46 ALA HA   1 1 
        1   721 1 1 46 ALA HB1  H   5.022   6.823  12.692 1.00 . A A . 46 ALA HB1  1 1 
        1   722 1 1 46 ALA HB2  H   4.454   5.204  13.108 1.00 . A A . 46 ALA HB2  1 1 
        1   723 1 1 46 ALA HB3  H   4.108   6.561  14.179 1.00 . A A . 46 ALA HB3  1 1 
        1   724 1 1 46 ALA N    N   2.878   5.715  11.189 1.00 . A A . 46 ALA N    1 1 
        1   725 1 1 46 ALA O    O   2.148   8.787  12.587 1.00 . A A . 46 ALA O    1 1 
        1   726 1 1 47 GLU C    C   2.490  10.057   9.945 1.00 . A A . 47 GLU C    1 1 
        1   727 1 1 47 GLU CA   C   3.819   9.645  10.516 1.00 . A A . 47 GLU CA   1 1 
        1   728 1 1 47 GLU CB   C   4.837   9.648   9.389 1.00 . A A . 47 GLU CB   1 1 
        1   729 1 1 47 GLU CD   C   6.553  11.069  10.609 1.00 . A A . 47 GLU CD   1 1 
        1   730 1 1 47 GLU CG   C   6.270   9.731   9.906 1.00 . A A . 47 GLU CG   1 1 
        1   731 1 1 47 GLU H    H   4.261   7.608  10.622 1.00 . A A . 47 GLU H    1 1 
        1   732 1 1 47 GLU HA   H   4.119  10.322  11.294 1.00 . A A . 47 GLU HA   1 1 
        1   733 1 1 47 GLU HB2  H   4.730   8.723   8.844 1.00 . A A . 47 GLU HB2  1 1 
        1   734 1 1 47 GLU HB3  H   4.638  10.478   8.737 1.00 . A A . 47 GLU HB3  1 1 
        1   735 1 1 47 GLU HG2  H   6.443   8.920  10.592 1.00 . A A . 47 GLU HG2  1 1 
        1   736 1 1 47 GLU HG3  H   6.935   9.629   9.062 1.00 . A A . 47 GLU HG3  1 1 
        1   737 1 1 47 GLU N    N   3.717   8.308  11.033 1.00 . A A . 47 GLU N    1 1 
        1   738 1 1 47 GLU O    O   2.066  11.191  10.080 1.00 . A A . 47 GLU O    1 1 
        1   739 1 1 47 GLU OE1  O   5.833  12.029  10.369 1.00 . A A . 47 GLU OE1  1 1 
        1   740 1 1 47 GLU OE2  O   7.503  11.113  11.373 1.00 . A A . 47 GLU OE2  1 1 
        1   741 1 1 48 ALA C    C  -0.463   9.601   9.748 1.00 . A A . 48 ALA C    1 1 
        1   742 1 1 48 ALA CA   C   0.575   9.330   8.688 1.00 . A A . 48 ALA CA   1 1 
        1   743 1 1 48 ALA CB   C   0.212   8.100   7.888 1.00 . A A . 48 ALA CB   1 1 
        1   744 1 1 48 ALA H    H   2.251   8.214   9.231 1.00 . A A . 48 ALA H    1 1 
        1   745 1 1 48 ALA HA   H   0.645  10.181   8.034 1.00 . A A . 48 ALA HA   1 1 
        1   746 1 1 48 ALA HB1  H   1.095   7.502   7.749 1.00 . A A . 48 ALA HB1  1 1 
        1   747 1 1 48 ALA HB2  H  -0.179   8.393   6.933 1.00 . A A . 48 ALA HB2  1 1 
        1   748 1 1 48 ALA HB3  H  -0.521   7.525   8.427 1.00 . A A . 48 ALA HB3  1 1 
        1   749 1 1 48 ALA N    N   1.849   9.103   9.299 1.00 . A A . 48 ALA N    1 1 
        1   750 1 1 48 ALA O    O  -1.201  10.572   9.656 1.00 . A A . 48 ALA O    1 1 
        1   751 1 1 49 LYS C    C  -1.139  10.308  12.502 1.00 . A A . 49 LYS C    1 1 
        1   752 1 1 49 LYS CA   C  -1.413   8.955  11.873 1.00 . A A . 49 LYS CA   1 1 
        1   753 1 1 49 LYS CB   C  -1.265   7.848  12.924 1.00 . A A . 49 LYS CB   1 1 
        1   754 1 1 49 LYS CD   C  -1.763   5.454  13.476 1.00 . A A . 49 LYS CD   1 1 
        1   755 1 1 49 LYS CE   C  -2.249   4.114  12.914 1.00 . A A . 49 LYS CE   1 1 
        1   756 1 1 49 LYS CG   C  -1.838   6.531  12.386 1.00 . A A . 49 LYS CG   1 1 
        1   757 1 1 49 LYS H    H   0.153   8.016  10.808 1.00 . A A . 49 LYS H    1 1 
        1   758 1 1 49 LYS HA   H  -2.424   8.944  11.491 1.00 . A A . 49 LYS HA   1 1 
        1   759 1 1 49 LYS HB2  H  -0.217   7.715  13.159 1.00 . A A . 49 LYS HB2  1 1 
        1   760 1 1 49 LYS HB3  H  -1.798   8.130  13.821 1.00 . A A . 49 LYS HB3  1 1 
        1   761 1 1 49 LYS HD2  H  -0.740   5.352  13.812 1.00 . A A . 49 LYS HD2  1 1 
        1   762 1 1 49 LYS HD3  H  -2.389   5.741  14.308 1.00 . A A . 49 LYS HD3  1 1 
        1   763 1 1 49 LYS HE2  H  -3.176   4.260  12.378 1.00 . A A . 49 LYS HE2  1 1 
        1   764 1 1 49 LYS HE3  H  -1.505   3.714  12.244 1.00 . A A . 49 LYS HE3  1 1 
        1   765 1 1 49 LYS HG2  H  -2.870   6.681  12.099 1.00 . A A . 49 LYS HG2  1 1 
        1   766 1 1 49 LYS HG3  H  -1.271   6.213  11.527 1.00 . A A . 49 LYS HG3  1 1 
        1   767 1 1 49 LYS HZ1  H  -1.602   3.080  14.602 1.00 . A A . 49 LYS HZ1  1 1 
        1   768 1 1 49 LYS HZ2  H  -2.716   2.222  13.649 1.00 . A A . 49 LYS HZ2  1 1 
        1   769 1 1 49 LYS HZ3  H  -3.245   3.499  14.637 1.00 . A A . 49 LYS HZ3  1 1 
        1   770 1 1 49 LYS N    N  -0.485   8.758  10.776 1.00 . A A . 49 LYS N    1 1 
        1   771 1 1 49 LYS NZ   N  -2.470   3.156  14.035 1.00 . A A . 49 LYS NZ   1 1 
        1   772 1 1 49 LYS O    O  -2.052  10.967  12.992 1.00 . A A . 49 LYS O    1 1 
        1   773 1 1 50 LYS C    C   0.084  13.123  12.095 1.00 . A A . 50 LYS C    1 1 
        1   774 1 1 50 LYS CA   C   0.525  11.996  13.008 1.00 . A A . 50 LYS CA   1 1 
        1   775 1 1 50 LYS CB   C   2.039  12.011  13.215 1.00 . A A . 50 LYS CB   1 1 
        1   776 1 1 50 LYS CD   C   3.892  13.092  14.487 1.00 . A A . 50 LYS CD   1 1 
        1   777 1 1 50 LYS CE   C   4.868  13.111  13.304 1.00 . A A . 50 LYS CE   1 1 
        1   778 1 1 50 LYS CG   C   2.454  13.264  13.993 1.00 . A A . 50 LYS CG   1 1 
        1   779 1 1 50 LYS H    H   0.823  10.166  12.034 1.00 . A A . 50 LYS H    1 1 
        1   780 1 1 50 LYS HA   H   0.042  12.118  13.948 1.00 . A A . 50 LYS HA   1 1 
        1   781 1 1 50 LYS HB2  H   2.330  11.129  13.769 1.00 . A A . 50 LYS HB2  1 1 
        1   782 1 1 50 LYS HB3  H   2.532  12.004  12.255 1.00 . A A . 50 LYS HB3  1 1 
        1   783 1 1 50 LYS HD2  H   4.134  13.894  15.168 1.00 . A A . 50 LYS HD2  1 1 
        1   784 1 1 50 LYS HD3  H   3.974  12.145  15.003 1.00 . A A . 50 LYS HD3  1 1 
        1   785 1 1 50 LYS HE2  H   4.317  13.139  12.374 1.00 . A A . 50 LYS HE2  1 1 
        1   786 1 1 50 LYS HE3  H   5.502  13.982  13.372 1.00 . A A . 50 LYS HE3  1 1 
        1   787 1 1 50 LYS HG2  H   2.391  14.129  13.347 1.00 . A A . 50 LYS HG2  1 1 
        1   788 1 1 50 LYS HG3  H   1.798  13.397  14.841 1.00 . A A . 50 LYS HG3  1 1 
        1   789 1 1 50 LYS HZ1  H   5.182  11.088  12.924 1.00 . A A . 50 LYS HZ1  1 1 
        1   790 1 1 50 LYS HZ2  H   5.950  11.657  14.329 1.00 . A A . 50 LYS HZ2  1 1 
        1   791 1 1 50 LYS HZ3  H   6.580  12.039  12.798 1.00 . A A . 50 LYS HZ3  1 1 
        1   792 1 1 50 LYS N    N   0.134  10.722  12.463 1.00 . A A . 50 LYS N    1 1 
        1   793 1 1 50 LYS NZ   N   5.708  11.881  13.342 1.00 . A A . 50 LYS NZ   1 1 
        1   794 1 1 50 LYS O    O  -0.396  14.160  12.555 1.00 . A A . 50 LYS O    1 1 
        1   795 1 1 51 LEU C    C  -1.654  13.989   9.767 1.00 . A A . 51 LEU C    1 1 
        1   796 1 1 51 LEU CA   C  -0.142  13.885   9.808 1.00 . A A . 51 LEU CA   1 1 
        1   797 1 1 51 LEU CB   C   0.400  13.503   8.421 1.00 . A A . 51 LEU CB   1 1 
        1   798 1 1 51 LEU CD1  C   1.595  15.727   8.331 1.00 . A A . 51 LEU CD1  1 1 
        1   799 1 1 51 LEU CD2  C   2.838  13.662   9.053 1.00 . A A . 51 LEU CD2  1 1 
        1   800 1 1 51 LEU CG   C   1.736  14.212   8.133 1.00 . A A . 51 LEU CG   1 1 
        1   801 1 1 51 LEU H    H   0.620  12.046  10.506 1.00 . A A . 51 LEU H    1 1 
        1   802 1 1 51 LEU HA   H   0.264  14.829  10.098 1.00 . A A . 51 LEU HA   1 1 
        1   803 1 1 51 LEU HB2  H   0.546  12.432   8.373 1.00 . A A . 51 LEU HB2  1 1 
        1   804 1 1 51 LEU HB3  H  -0.316  13.795   7.673 1.00 . A A . 51 LEU HB3  1 1 
        1   805 1 1 51 LEU HD11 H   1.882  15.990   9.338 1.00 . A A . 51 LEU HD11 1 1 
        1   806 1 1 51 LEU HD12 H   0.567  16.019   8.161 1.00 . A A . 51 LEU HD12 1 1 
        1   807 1 1 51 LEU HD13 H   2.233  16.240   7.628 1.00 . A A . 51 LEU HD13 1 1 
        1   808 1 1 51 LEU HD21 H   3.238  12.751   8.631 1.00 . A A . 51 LEU HD21 1 1 
        1   809 1 1 51 LEU HD22 H   2.427  13.453  10.030 1.00 . A A . 51 LEU HD22 1 1 
        1   810 1 1 51 LEU HD23 H   3.627  14.390   9.141 1.00 . A A . 51 LEU HD23 1 1 
        1   811 1 1 51 LEU HG   H   2.005  14.027   7.107 1.00 . A A . 51 LEU HG   1 1 
        1   812 1 1 51 LEU N    N   0.246  12.900  10.798 1.00 . A A . 51 LEU N    1 1 
        1   813 1 1 51 LEU O    O  -2.219  15.080   9.717 1.00 . A A . 51 LEU O    1 1 
        1   814 1 1 52 ASN C    C  -4.270  13.388  11.061 1.00 . A A . 52 ASN C    1 1 
        1   815 1 1 52 ASN CA   C  -3.731  12.739   9.811 1.00 . A A . 52 ASN CA   1 1 
        1   816 1 1 52 ASN CB   C  -4.130  11.269   9.772 1.00 . A A . 52 ASN CB   1 1 
        1   817 1 1 52 ASN CG   C  -5.611  11.085  10.037 1.00 . A A . 52 ASN CG   1 1 
        1   818 1 1 52 ASN H    H  -1.771  12.003   9.866 1.00 . A A . 52 ASN H    1 1 
        1   819 1 1 52 ASN HA   H  -4.119  13.237   8.937 1.00 . A A . 52 ASN HA   1 1 
        1   820 1 1 52 ASN HB2  H  -3.910  10.890   8.797 1.00 . A A . 52 ASN HB2  1 1 
        1   821 1 1 52 ASN HB3  H  -3.562  10.721  10.509 1.00 . A A . 52 ASN HB3  1 1 
        1   822 1 1 52 ASN HD21 H  -5.392  10.833  11.992 1.00 . A A . 52 ASN HD21 1 1 
        1   823 1 1 52 ASN HD22 H  -6.988  10.744  11.421 1.00 . A A . 52 ASN HD22 1 1 
        1   824 1 1 52 ASN N    N  -2.291  12.828   9.812 1.00 . A A . 52 ASN N    1 1 
        1   825 1 1 52 ASN ND2  N  -6.032  10.872  11.251 1.00 . A A . 52 ASN ND2  1 1 
        1   826 1 1 52 ASN O    O  -5.204  14.176  11.003 1.00 . A A . 52 ASN O    1 1 
        1   827 1 1 52 ASN OD1  O  -6.402  11.122   9.112 1.00 . A A . 52 ASN OD1  1 1 
        1   828 1 1 53 ASP C    C  -3.874  15.142  13.429 1.00 . A A . 53 ASP C    1 1 
        1   829 1 1 53 ASP CA   C  -4.071  13.632  13.458 1.00 . A A . 53 ASP CA   1 1 
        1   830 1 1 53 ASP CB   C  -3.299  13.023  14.629 1.00 . A A . 53 ASP CB   1 1 
        1   831 1 1 53 ASP CG   C  -3.790  13.626  15.946 1.00 . A A . 53 ASP CG   1 1 
        1   832 1 1 53 ASP H    H  -2.900  12.425  12.165 1.00 . A A . 53 ASP H    1 1 
        1   833 1 1 53 ASP HA   H  -5.111  13.416  13.582 1.00 . A A . 53 ASP HA   1 1 
        1   834 1 1 53 ASP HB2  H  -3.462  11.957  14.643 1.00 . A A . 53 ASP HB2  1 1 
        1   835 1 1 53 ASP HB3  H  -2.245  13.225  14.510 1.00 . A A . 53 ASP HB3  1 1 
        1   836 1 1 53 ASP N    N  -3.651  13.057  12.192 1.00 . A A . 53 ASP N    1 1 
        1   837 1 1 53 ASP O    O  -4.723  15.901  13.897 1.00 . A A . 53 ASP O    1 1 
        1   838 1 1 53 ASP OD1  O  -4.800  13.163  16.447 1.00 . A A . 53 ASP OD1  1 1 
        1   839 1 1 53 ASP OD2  O  -3.155  14.551  16.426 1.00 . A A . 53 ASP OD2  1 1 
        1   840 1 1 54 ALA C    C  -3.495  17.645  11.848 1.00 . A A . 54 ALA C    1 1 
        1   841 1 1 54 ALA CA   C  -2.443  16.977  12.726 1.00 . A A . 54 ALA CA   1 1 
        1   842 1 1 54 ALA CB   C  -1.053  17.151  12.110 1.00 . A A . 54 ALA CB   1 1 
        1   843 1 1 54 ALA H    H  -2.126  14.909  12.486 1.00 . A A . 54 ALA H    1 1 
        1   844 1 1 54 ALA HA   H  -2.455  17.425  13.706 1.00 . A A . 54 ALA HA   1 1 
        1   845 1 1 54 ALA HB1  H  -0.928  18.171  11.779 1.00 . A A . 54 ALA HB1  1 1 
        1   846 1 1 54 ALA HB2  H  -0.949  16.484  11.267 1.00 . A A . 54 ALA HB2  1 1 
        1   847 1 1 54 ALA HB3  H  -0.302  16.916  12.848 1.00 . A A . 54 ALA HB3  1 1 
        1   848 1 1 54 ALA N    N  -2.750  15.564  12.850 1.00 . A A . 54 ALA N    1 1 
        1   849 1 1 54 ALA O    O  -3.924  18.768  12.116 1.00 . A A . 54 ALA O    1 1 
        1   850 1 1 55 GLN C    C  -6.342  17.092  10.412 1.00 . A A . 55 GLN C    1 1 
        1   851 1 1 55 GLN CA   C  -4.938  17.413   9.888 1.00 . A A . 55 GLN CA   1 1 
        1   852 1 1 55 GLN CB   C  -4.722  16.764   8.520 1.00 . A A . 55 GLN CB   1 1 
        1   853 1 1 55 GLN CD   C  -3.075  16.529   6.656 1.00 . A A . 55 GLN CD   1 1 
        1   854 1 1 55 GLN CG   C  -3.476  17.366   7.860 1.00 . A A . 55 GLN CG   1 1 
        1   855 1 1 55 GLN H    H  -3.538  16.021  10.660 1.00 . A A . 55 GLN H    1 1 
        1   856 1 1 55 GLN HA   H  -4.839  18.482   9.786 1.00 . A A . 55 GLN HA   1 1 
        1   857 1 1 55 GLN HB2  H  -4.582  15.697   8.652 1.00 . A A . 55 GLN HB2  1 1 
        1   858 1 1 55 GLN HB3  H  -5.584  16.943   7.893 1.00 . A A . 55 GLN HB3  1 1 
        1   859 1 1 55 GLN HE21 H  -2.615  14.945   7.752 1.00 . A A . 55 GLN HE21 1 1 
        1   860 1 1 55 GLN HE22 H  -2.389  14.762   6.081 1.00 . A A . 55 GLN HE22 1 1 
        1   861 1 1 55 GLN HG2  H  -3.693  18.375   7.540 1.00 . A A . 55 GLN HG2  1 1 
        1   862 1 1 55 GLN HG3  H  -2.663  17.383   8.570 1.00 . A A . 55 GLN HG3  1 1 
        1   863 1 1 55 GLN N    N  -3.918  16.921  10.807 1.00 . A A . 55 GLN N    1 1 
        1   864 1 1 55 GLN NE2  N  -2.661  15.311   6.844 1.00 . A A . 55 GLN NE2  1 1 
        1   865 1 1 55 GLN O    O  -7.343  17.495   9.815 1.00 . A A . 55 GLN O    1 1 
        1   866 1 1 55 GLN OE1  O  -3.141  16.991   5.517 1.00 . A A . 55 GLN OE1  1 1 
        1   867 1 1 56 ALA C    C  -8.102  17.038  13.164 1.00 . A A . 56 ALA C    1 1 
        1   868 1 1 56 ALA CA   C  -7.672  15.991  12.148 1.00 . A A . 56 ALA CA   1 1 
        1   869 1 1 56 ALA CB   C  -7.550  14.626  12.841 1.00 . A A . 56 ALA CB   1 1 
        1   870 1 1 56 ALA H    H  -5.565  16.082  11.958 1.00 . A A . 56 ALA H    1 1 
        1   871 1 1 56 ALA HA   H  -8.432  15.929  11.383 1.00 . A A . 56 ALA HA   1 1 
        1   872 1 1 56 ALA HB1  H  -7.222  13.886  12.129 1.00 . A A . 56 ALA HB1  1 1 
        1   873 1 1 56 ALA HB2  H  -8.510  14.337  13.239 1.00 . A A . 56 ALA HB2  1 1 
        1   874 1 1 56 ALA HB3  H  -6.833  14.692  13.647 1.00 . A A . 56 ALA HB3  1 1 
        1   875 1 1 56 ALA N    N  -6.399  16.368  11.533 1.00 . A A . 56 ALA N    1 1 
        1   876 1 1 56 ALA O    O  -7.303  17.885  13.571 1.00 . A A . 56 ALA O    1 1 
        1   877 1 1 57 PRO C    C  -9.616  17.532  15.983 1.00 . A A . 57 PRO C    1 1 
        1   878 1 1 57 PRO CA   C  -9.916  17.954  14.549 1.00 . A A . 57 PRO CA   1 1 
        1   879 1 1 57 PRO CB   C -11.427  17.906  14.249 1.00 . A A . 57 PRO CB   1 1 
        1   880 1 1 57 PRO CD   C -10.381  16.046  13.182 1.00 . A A . 57 PRO CD   1 1 
        1   881 1 1 57 PRO CG   C -11.603  16.929  13.133 1.00 . A A . 57 PRO CG   1 1 
        1   882 1 1 57 PRO HA   H  -9.542  18.948  14.364 1.00 . A A . 57 PRO HA   1 1 
        1   883 1 1 57 PRO HB2  H -11.963  17.566  15.117 1.00 . A A . 57 PRO HB2  1 1 
        1   884 1 1 57 PRO HB3  H -11.773  18.875  13.942 1.00 . A A . 57 PRO HB3  1 1 
        1   885 1 1 57 PRO HD2  H -10.508  15.288  13.943 1.00 . A A . 57 PRO HD2  1 1 
        1   886 1 1 57 PRO HD3  H -10.174  15.617  12.222 1.00 . A A . 57 PRO HD3  1 1 
        1   887 1 1 57 PRO HG2  H -12.497  16.344  13.287 1.00 . A A . 57 PRO HG2  1 1 
        1   888 1 1 57 PRO HG3  H -11.644  17.443  12.186 1.00 . A A . 57 PRO HG3  1 1 
        1   889 1 1 57 PRO N    N  -9.347  17.000  13.575 1.00 . A A . 57 PRO N    1 1 
        1   890 1 1 57 PRO O    O  -9.189  16.403  16.234 1.00 . A A . 57 PRO O    1 1 
        1   891 1 1 58 LYS C    C -10.736  18.805  19.174 1.00 . A A . 58 LYS C    1 1 
        1   892 1 1 58 LYS CA   C  -9.605  18.212  18.332 1.00 . A A . 58 LYS CA   1 1 
        1   893 1 1 58 LYS CB   C  -8.272  18.833  18.760 1.00 . A A . 58 LYS CB   1 1 
        1   894 1 1 58 LYS CD   C  -6.848  16.795  18.312 1.00 . A A . 58 LYS CD   1 1 
        1   895 1 1 58 LYS CE   C  -5.718  16.222  17.446 1.00 . A A . 58 LYS CE   1 1 
        1   896 1 1 58 LYS CG   C  -7.105  18.263  17.931 1.00 . A A . 58 LYS CG   1 1 
        1   897 1 1 58 LYS H    H -10.185  19.321  16.620 1.00 . A A . 58 LYS H    1 1 
        1   898 1 1 58 LYS HA   H  -9.559  17.160  18.508 1.00 . A A . 58 LYS HA   1 1 
        1   899 1 1 58 LYS HB2  H  -8.327  19.889  18.613 1.00 . A A . 58 LYS HB2  1 1 
        1   900 1 1 58 LYS HB3  H  -8.101  18.627  19.807 1.00 . A A . 58 LYS HB3  1 1 
        1   901 1 1 58 LYS HD2  H  -6.563  16.741  19.352 1.00 . A A . 58 LYS HD2  1 1 
        1   902 1 1 58 LYS HD3  H  -7.743  16.215  18.157 1.00 . A A . 58 LYS HD3  1 1 
        1   903 1 1 58 LYS HE2  H  -4.972  16.985  17.270 1.00 . A A . 58 LYS HE2  1 1 
        1   904 1 1 58 LYS HE3  H  -5.262  15.388  17.960 1.00 . A A . 58 LYS HE3  1 1 
        1   905 1 1 58 LYS HG2  H  -7.343  18.327  16.879 1.00 . A A . 58 LYS HG2  1 1 
        1   906 1 1 58 LYS HG3  H  -6.215  18.842  18.128 1.00 . A A . 58 LYS HG3  1 1 
        1   907 1 1 58 LYS HZ1  H  -6.234  14.721  16.098 1.00 . A A . 58 LYS HZ1  1 1 
        1   908 1 1 58 LYS HZ2  H  -5.713  16.162  15.363 1.00 . A A . 58 LYS HZ2  1 1 
        1   909 1 1 58 LYS HZ3  H  -7.263  16.070  16.056 1.00 . A A . 58 LYS HZ3  1 1 
        1   910 1 1 58 LYS N    N  -9.844  18.455  16.906 1.00 . A A . 58 LYS N    1 1 
        1   911 1 1 58 LYS NZ   N  -6.274  15.759  16.143 1.00 . A A . 58 LYS NZ   1 1 
        1   912 1 1 58 LYS O    O -11.153  18.151  20.116 1.00 . A A . 58 LYS O    1 1 
        1   913 1 1 58 LYS OXT  O -11.170  19.904  18.865 1.00 . A A . 58 LYS OXT  1 1 
        1   914 2 2  1 VAL C    C -14.355  -6.905   6.084 1.00 . B B .  1 VAL C    1 1 
        1   915 2 2  1 VAL CA   C -13.603  -6.812   7.410 1.00 . B B .  1 VAL CA   1 1 
        1   916 2 2  1 VAL CB   C -13.168  -5.359   7.683 1.00 . B B .  1 VAL CB   1 1 
        1   917 2 2  1 VAL CG1  C -14.400  -4.444   7.749 1.00 . B B .  1 VAL CG1  1 1 
        1   918 2 2  1 VAL CG2  C -12.413  -5.290   9.019 1.00 . B B .  1 VAL CG2  1 1 
        1   919 2 2  1 VAL H1   H -12.620  -8.545   6.804 1.00 . B B .  1 VAL H1   1 1 
        1   920 2 2  1 VAL H2   H -12.105  -7.947   8.308 1.00 . B B .  1 VAL H2   1 1 
        1   921 2 2  1 VAL H3   H -11.623  -7.175   6.873 1.00 . B B .  1 VAL H3   1 1 
        1   922 2 2  1 VAL HA   H -14.246  -7.152   8.210 1.00 . B B .  1 VAL HA   1 1 
        1   923 2 2  1 VAL HB   H -12.517  -5.025   6.886 1.00 . B B .  1 VAL HB   1 1 
        1   924 2 2  1 VAL HG11 H -14.102  -3.462   8.087 1.00 . B B .  1 VAL HG11 1 1 
        1   925 2 2  1 VAL HG12 H -15.122  -4.857   8.438 1.00 . B B .  1 VAL HG12 1 1 
        1   926 2 2  1 VAL HG13 H -14.844  -4.365   6.767 1.00 . B B .  1 VAL HG13 1 1 
        1   927 2 2  1 VAL HG21 H -13.040  -5.681   9.809 1.00 . B B .  1 VAL HG21 1 1 
        1   928 2 2  1 VAL HG22 H -12.161  -4.262   9.238 1.00 . B B .  1 VAL HG22 1 1 
        1   929 2 2  1 VAL HG23 H -11.508  -5.874   8.955 1.00 . B B .  1 VAL HG23 1 1 
        1   930 2 2  1 VAL N    N -12.397  -7.685   7.344 1.00 . B B .  1 VAL N    1 1 
        1   931 2 2  1 VAL O    O -15.498  -7.363   6.039 1.00 . B B .  1 VAL O    1 1 
        1   932 2 2  2 ASP C    C -14.624  -7.947   3.268 1.00 . B B .  2 ASP C    1 1 
        1   933 2 2  2 ASP CA   C -14.283  -6.510   3.668 1.00 . B B .  2 ASP CA   1 1 
        1   934 2 2  2 ASP CB   C -13.276  -5.927   2.665 1.00 . B B .  2 ASP CB   1 1 
        1   935 2 2  2 ASP CG   C -11.979  -6.748   2.683 1.00 . B B .  2 ASP CG   1 1 
        1   936 2 2  2 ASP H    H -12.784  -6.128   5.118 1.00 . B B .  2 ASP H    1 1 
        1   937 2 2  2 ASP HA   H -15.180  -5.911   3.655 1.00 . B B .  2 ASP HA   1 1 
        1   938 2 2  2 ASP HB2  H -13.704  -5.951   1.672 1.00 . B B .  2 ASP HB2  1 1 
        1   939 2 2  2 ASP HB3  H -13.055  -4.904   2.933 1.00 . B B .  2 ASP HB3  1 1 
        1   940 2 2  2 ASP N    N -13.695  -6.474   5.009 1.00 . B B .  2 ASP N    1 1 
        1   941 2 2  2 ASP O    O -15.677  -8.212   2.684 1.00 . B B .  2 ASP O    1 1 
        1   942 2 2  2 ASP OD1  O -11.229  -6.615   3.637 1.00 . B B .  2 ASP OD1  1 1 
        1   943 2 2  2 ASP OD2  O -11.764  -7.511   1.757 1.00 . B B .  2 ASP OD2  1 1 
        1   944 2 2  3 ASN C    C -12.635 -11.003   3.881 1.00 . B B .  3 ASN C    1 1 
        1   945 2 2  3 ASN CA   C -13.847 -10.275   3.305 1.00 . B B .  3 ASN CA   1 1 
        1   946 2 2  3 ASN CB   C -13.918 -10.504   1.782 1.00 . B B .  3 ASN CB   1 1 
        1   947 2 2  3 ASN CG   C -14.564 -11.853   1.475 1.00 . B B .  3 ASN CG   1 1 
        1   948 2 2  3 ASN H    H -12.905  -8.555   4.065 1.00 . B B .  3 ASN H    1 1 
        1   949 2 2  3 ASN HA   H -14.743 -10.649   3.770 1.00 . B B .  3 ASN HA   1 1 
        1   950 2 2  3 ASN HB2  H -14.501  -9.720   1.324 1.00 . B B .  3 ASN HB2  1 1 
        1   951 2 2  3 ASN HB3  H -12.920 -10.487   1.370 1.00 . B B .  3 ASN HB3  1 1 
        1   952 2 2  3 ASN HD21 H -16.392 -11.250   1.961 1.00 . B B .  3 ASN HD21 1 1 
        1   953 2 2  3 ASN HD22 H -16.271 -12.864   1.447 1.00 . B B .  3 ASN HD22 1 1 
        1   954 2 2  3 ASN N    N -13.710  -8.854   3.600 1.00 . B B .  3 ASN N    1 1 
        1   955 2 2  3 ASN ND2  N -15.849 -12.001   1.642 1.00 . B B .  3 ASN ND2  1 1 
        1   956 2 2  3 ASN O    O -11.810 -10.384   4.562 1.00 . B B .  3 ASN O    1 1 
        1   957 2 2  3 ASN OD1  O -13.882 -12.795   1.077 1.00 . B B .  3 ASN OD1  1 1 
        1   958 2 2  4 LYS C    C -10.074 -12.526   3.432 1.00 . B B .  4 LYS C    1 1 
        1   959 2 2  4 LYS CA   C -11.350 -13.050   4.090 1.00 . B B .  4 LYS CA   1 1 
        1   960 2 2  4 LYS CB   C -11.515 -14.563   3.845 1.00 . B B .  4 LYS CB   1 1 
        1   961 2 2  4 LYS CD   C -10.773 -15.856   1.806 1.00 . B B .  4 LYS CD   1 1 
        1   962 2 2  4 LYS CE   C  -9.385 -15.206   1.687 1.00 . B B .  4 LYS CE   1 1 
        1   963 2 2  4 LYS CG   C -11.794 -14.847   2.360 1.00 . B B .  4 LYS CG   1 1 
        1   964 2 2  4 LYS H    H -13.171 -12.747   3.036 1.00 . B B .  4 LYS H    1 1 
        1   965 2 2  4 LYS HA   H -11.271 -12.882   5.142 1.00 . B B .  4 LYS HA   1 1 
        1   966 2 2  4 LYS HB2  H -10.611 -15.072   4.148 1.00 . B B .  4 LYS HB2  1 1 
        1   967 2 2  4 LYS HB3  H -12.341 -14.928   4.437 1.00 . B B .  4 LYS HB3  1 1 
        1   968 2 2  4 LYS HD2  H -10.715 -16.708   2.469 1.00 . B B .  4 LYS HD2  1 1 
        1   969 2 2  4 LYS HD3  H -11.097 -16.188   0.830 1.00 . B B .  4 LYS HD3  1 1 
        1   970 2 2  4 LYS HE2  H  -9.493 -14.145   1.524 1.00 . B B .  4 LYS HE2  1 1 
        1   971 2 2  4 LYS HE3  H  -8.830 -15.373   2.598 1.00 . B B .  4 LYS HE3  1 1 
        1   972 2 2  4 LYS HG2  H -12.789 -15.255   2.258 1.00 . B B .  4 LYS HG2  1 1 
        1   973 2 2  4 LYS HG3  H -11.732 -13.933   1.802 1.00 . B B .  4 LYS HG3  1 1 
        1   974 2 2  4 LYS HZ1  H  -9.127 -16.674   0.233 1.00 . B B .  4 LYS HZ1  1 1 
        1   975 2 2  4 LYS HZ2  H  -7.674 -16.030   0.833 1.00 . B B .  4 LYS HZ2  1 1 
        1   976 2 2  4 LYS HZ3  H  -8.624 -15.128  -0.249 1.00 . B B .  4 LYS HZ3  1 1 
        1   977 2 2  4 LYS N    N -12.503 -12.301   3.596 1.00 . B B .  4 LYS N    1 1 
        1   978 2 2  4 LYS NZ   N  -8.647 -15.806   0.539 1.00 . B B .  4 LYS NZ   1 1 
        1   979 2 2  4 LYS O    O  -8.961 -12.840   3.861 1.00 . B B .  4 LYS O    1 1 
        1   980 2 2  5 PHE C    C  -8.553  -9.949   2.407 1.00 . B B .  5 PHE C    1 1 
        1   981 2 2  5 PHE CA   C  -9.158 -11.120   1.660 1.00 . B B .  5 PHE CA   1 1 
        1   982 2 2  5 PHE CB   C  -9.628 -10.677   0.273 1.00 . B B .  5 PHE CB   1 1 
        1   983 2 2  5 PHE CD1  C -10.779 -12.810  -0.350 1.00 . B B .  5 PHE CD1  1 1 
        1   984 2 2  5 PHE CD2  C  -8.800 -12.155  -1.587 1.00 . B B .  5 PHE CD2  1 1 
        1   985 2 2  5 PHE CE1  C -10.874 -13.974  -1.118 1.00 . B B .  5 PHE CE1  1 1 
        1   986 2 2  5 PHE CE2  C  -8.896 -13.314  -2.360 1.00 . B B .  5 PHE CE2  1 1 
        1   987 2 2  5 PHE CG   C  -9.742 -11.906  -0.584 1.00 . B B .  5 PHE CG   1 1 
        1   988 2 2  5 PHE CZ   C  -9.931 -14.224  -2.123 1.00 . B B .  5 PHE CZ   1 1 
        1   989 2 2  5 PHE H    H -11.166 -11.506   2.107 1.00 . B B .  5 PHE H    1 1 
        1   990 2 2  5 PHE HA   H  -8.395 -11.871   1.536 1.00 . B B .  5 PHE HA   1 1 
        1   991 2 2  5 PHE HB2  H -10.591 -10.193   0.350 1.00 . B B .  5 PHE HB2  1 1 
        1   992 2 2  5 PHE HB3  H  -8.910  -9.996  -0.160 1.00 . B B .  5 PHE HB3  1 1 
        1   993 2 2  5 PHE HD1  H -11.500 -12.611   0.436 1.00 . B B .  5 PHE HD1  1 1 
        1   994 2 2  5 PHE HD2  H  -8.001 -11.450  -1.767 1.00 . B B .  5 PHE HD2  1 1 
        1   995 2 2  5 PHE HE1  H -11.674 -14.675  -0.940 1.00 . B B .  5 PHE HE1  1 1 
        1   996 2 2  5 PHE HE2  H  -8.170 -13.508  -3.135 1.00 . B B .  5 PHE HE2  1 1 
        1   997 2 2  5 PHE HZ   H  -9.995 -15.123  -2.710 1.00 . B B .  5 PHE HZ   1 1 
        1   998 2 2  5 PHE N    N -10.260 -11.712   2.390 1.00 . B B .  5 PHE N    1 1 
        1   999 2 2  5 PHE O    O  -7.579  -9.386   1.951 1.00 . B B .  5 PHE O    1 1 
        1  1000 2 2  6 ASN C    C  -7.063  -8.846   4.622 1.00 . B B .  6 ASN C    1 1 
        1  1001 2 2  6 ASN CA   C  -8.520  -8.496   4.341 1.00 . B B .  6 ASN CA   1 1 
        1  1002 2 2  6 ASN CB   C  -9.295  -8.296   5.652 1.00 . B B .  6 ASN CB   1 1 
        1  1003 2 2  6 ASN CG   C  -9.021  -6.907   6.227 1.00 . B B .  6 ASN CG   1 1 
        1  1004 2 2  6 ASN H    H  -9.875 -10.084   3.916 1.00 . B B .  6 ASN H    1 1 
        1  1005 2 2  6 ASN HA   H  -8.546  -7.584   3.760 1.00 . B B .  6 ASN HA   1 1 
        1  1006 2 2  6 ASN HB2  H -10.352  -8.399   5.460 1.00 . B B .  6 ASN HB2  1 1 
        1  1007 2 2  6 ASN HB3  H  -8.989  -9.045   6.367 1.00 . B B .  6 ASN HB3  1 1 
        1  1008 2 2  6 ASN HD21 H  -7.214  -6.753   5.415 1.00 . B B .  6 ASN HD21 1 1 
        1  1009 2 2  6 ASN HD22 H  -7.711  -5.423   6.344 1.00 . B B .  6 ASN HD22 1 1 
        1  1010 2 2  6 ASN N    N  -9.101  -9.593   3.568 1.00 . B B .  6 ASN N    1 1 
        1  1011 2 2  6 ASN ND2  N  -7.888  -6.311   5.975 1.00 . B B .  6 ASN ND2  1 1 
        1  1012 2 2  6 ASN O    O  -6.176  -8.009   4.488 1.00 . B B .  6 ASN O    1 1 
        1  1013 2 2  6 ASN OD1  O  -9.867  -6.349   6.925 1.00 . B B .  6 ASN OD1  1 1 
        1  1014 2 2  7 LYS C    C  -4.716 -10.682   3.870 1.00 . B B .  7 LYS C    1 1 
        1  1015 2 2  7 LYS CA   C  -5.497 -10.637   5.187 1.00 . B B .  7 LYS CA   1 1 
        1  1016 2 2  7 LYS CB   C  -5.615 -12.058   5.765 1.00 . B B .  7 LYS CB   1 1 
        1  1017 2 2  7 LYS CD   C  -4.388 -14.175   6.320 1.00 . B B .  7 LYS CD   1 1 
        1  1018 2 2  7 LYS CE   C  -3.028 -14.879   6.262 1.00 . B B .  7 LYS CE   1 1 
        1  1019 2 2  7 LYS CG   C  -4.229 -12.705   5.910 1.00 . B B .  7 LYS CG   1 1 
        1  1020 2 2  7 LYS H    H  -7.598 -10.735   4.989 1.00 . B B .  7 LYS H    1 1 
        1  1021 2 2  7 LYS HA   H  -4.982 -10.004   5.894 1.00 . B B .  7 LYS HA   1 1 
        1  1022 2 2  7 LYS HB2  H  -6.088 -12.008   6.735 1.00 . B B .  7 LYS HB2  1 1 
        1  1023 2 2  7 LYS HB3  H  -6.222 -12.661   5.105 1.00 . B B .  7 LYS HB3  1 1 
        1  1024 2 2  7 LYS HD2  H  -4.778 -14.227   7.326 1.00 . B B .  7 LYS HD2  1 1 
        1  1025 2 2  7 LYS HD3  H  -5.073 -14.666   5.644 1.00 . B B .  7 LYS HD3  1 1 
        1  1026 2 2  7 LYS HE2  H  -2.298 -14.303   6.811 1.00 . B B .  7 LYS HE2  1 1 
        1  1027 2 2  7 LYS HE3  H  -3.113 -15.862   6.702 1.00 . B B .  7 LYS HE3  1 1 
        1  1028 2 2  7 LYS HG2  H  -3.703 -12.650   4.967 1.00 . B B .  7 LYS HG2  1 1 
        1  1029 2 2  7 LYS HG3  H  -3.668 -12.182   6.669 1.00 . B B .  7 LYS HG3  1 1 
        1  1030 2 2  7 LYS HZ1  H  -1.959 -14.223   4.598 1.00 . B B .  7 LYS HZ1  1 1 
        1  1031 2 2  7 LYS HZ2  H  -3.430 -14.981   4.218 1.00 . B B .  7 LYS HZ2  1 1 
        1  1032 2 2  7 LYS HZ3  H  -2.095 -15.909   4.709 1.00 . B B .  7 LYS HZ3  1 1 
        1  1033 2 2  7 LYS N    N  -6.839 -10.117   4.948 1.00 . B B .  7 LYS N    1 1 
        1  1034 2 2  7 LYS NZ   N  -2.594 -15.008   4.839 1.00 . B B .  7 LYS NZ   1 1 
        1  1035 2 2  7 LYS O    O  -3.556 -10.273   3.802 1.00 . B B .  7 LYS O    1 1 
        1  1036 2 2  8 GLU C    C  -4.482 -10.036   0.844 1.00 . B B .  8 GLU C    1 1 
        1  1037 2 2  8 GLU CA   C  -4.791 -11.377   1.514 1.00 . B B .  8 GLU CA   1 1 
        1  1038 2 2  8 GLU CB   C  -5.785 -12.151   0.623 1.00 . B B .  8 GLU CB   1 1 
        1  1039 2 2  8 GLU CD   C  -4.868 -14.280   1.642 1.00 . B B .  8 GLU CD   1 1 
        1  1040 2 2  8 GLU CG   C  -6.135 -13.516   1.245 1.00 . B B .  8 GLU CG   1 1 
        1  1041 2 2  8 GLU H    H  -6.295 -11.534   2.995 1.00 . B B .  8 GLU H    1 1 
        1  1042 2 2  8 GLU HA   H  -3.879 -11.946   1.597 1.00 . B B .  8 GLU HA   1 1 
        1  1043 2 2  8 GLU HB2  H  -6.695 -11.571   0.515 1.00 . B B .  8 GLU HB2  1 1 
        1  1044 2 2  8 GLU HB3  H  -5.346 -12.306  -0.351 1.00 . B B .  8 GLU HB3  1 1 
        1  1045 2 2  8 GLU HG2  H  -6.748 -13.359   2.122 1.00 . B B .  8 GLU HG2  1 1 
        1  1046 2 2  8 GLU HG3  H  -6.694 -14.100   0.522 1.00 . B B .  8 GLU HG3  1 1 
        1  1047 2 2  8 GLU N    N  -5.380 -11.215   2.845 1.00 . B B .  8 GLU N    1 1 
        1  1048 2 2  8 GLU O    O  -3.497  -9.906   0.112 1.00 . B B .  8 GLU O    1 1 
        1  1049 2 2  8 GLU OE1  O  -4.073 -14.573   0.764 1.00 . B B .  8 GLU OE1  1 1 
        1  1050 2 2  8 GLU OE2  O  -4.717 -14.563   2.821 1.00 . B B .  8 GLU OE2  1 1 
        1  1051 2 2  9 ARG C    C  -3.972  -7.021   0.925 1.00 . B B .  9 ARG C    1 1 
        1  1052 2 2  9 ARG CA   C  -5.233  -7.748   0.469 1.00 . B B .  9 ARG CA   1 1 
        1  1053 2 2  9 ARG CB   C  -6.465  -6.914   0.831 1.00 . B B .  9 ARG CB   1 1 
        1  1054 2 2  9 ARG CD   C  -7.687  -4.778   0.397 1.00 . B B .  9 ARG CD   1 1 
        1  1055 2 2  9 ARG CG   C  -6.397  -5.555   0.131 1.00 . B B .  9 ARG CG   1 1 
        1  1056 2 2  9 ARG CZ   C  -8.982  -4.557   2.449 1.00 . B B .  9 ARG CZ   1 1 
        1  1057 2 2  9 ARG H    H  -6.127  -9.240   1.640 1.00 . B B .  9 ARG H    1 1 
        1  1058 2 2  9 ARG HA   H  -5.211  -7.865  -0.609 1.00 . B B .  9 ARG HA   1 1 
        1  1059 2 2  9 ARG HB2  H  -7.356  -7.436   0.511 1.00 . B B .  9 ARG HB2  1 1 
        1  1060 2 2  9 ARG HB3  H  -6.500  -6.767   1.900 1.00 . B B .  9 ARG HB3  1 1 
        1  1061 2 2  9 ARG HD2  H  -7.662  -3.848  -0.149 1.00 . B B .  9 ARG HD2  1 1 
        1  1062 2 2  9 ARG HD3  H  -8.532  -5.365   0.065 1.00 . B B .  9 ARG HD3  1 1 
        1  1063 2 2  9 ARG HE   H  -7.005  -4.286   2.340 1.00 . B B .  9 ARG HE   1 1 
        1  1064 2 2  9 ARG HG2  H  -5.556  -4.996   0.513 1.00 . B B .  9 ARG HG2  1 1 
        1  1065 2 2  9 ARG HG3  H  -6.278  -5.703  -0.927 1.00 . B B .  9 ARG HG3  1 1 
        1  1066 2 2  9 ARG HH11 H -10.036  -3.892   0.883 1.00 . B B .  9 ARG HH11 1 1 
        1  1067 2 2  9 ARG HH12 H -10.955  -4.256   2.304 1.00 . B B .  9 ARG HH12 1 1 
        1  1068 2 2  9 ARG HH21 H  -8.198  -5.233   4.155 1.00 . B B .  9 ARG HH21 1 1 
        1  1069 2 2  9 ARG HH22 H  -9.915  -5.014   4.154 1.00 . B B .  9 ARG HH22 1 1 
        1  1070 2 2  9 ARG N    N  -5.355  -9.062   1.069 1.00 . B B .  9 ARG N    1 1 
        1  1071 2 2  9 ARG NE   N  -7.810  -4.501   1.825 1.00 . B B .  9 ARG NE   1 1 
        1  1072 2 2  9 ARG NH1  N -10.077  -4.206   1.831 1.00 . B B .  9 ARG NH1  1 1 
        1  1073 2 2  9 ARG NH2  N  -9.036  -4.964   3.681 1.00 . B B .  9 ARG NH2  1 1 
        1  1074 2 2  9 ARG O    O  -3.273  -6.435   0.103 1.00 . B B .  9 ARG O    1 1 
        1  1075 2 2 10 VAL C    C  -1.242  -6.918   2.088 1.00 . B B . 10 VAL C    1 1 
        1  1076 2 2 10 VAL CA   C  -2.498  -6.351   2.737 1.00 . B B . 10 VAL CA   1 1 
        1  1077 2 2 10 VAL CB   C  -2.404  -6.308   4.296 1.00 . B B . 10 VAL CB   1 1 
        1  1078 2 2 10 VAL CG1  C  -3.744  -6.663   4.970 1.00 . B B . 10 VAL CG1  1 1 
        1  1079 2 2 10 VAL CG2  C  -1.307  -7.228   4.826 1.00 . B B . 10 VAL CG2  1 1 
        1  1080 2 2 10 VAL H    H  -4.269  -7.526   2.853 1.00 . B B . 10 VAL H    1 1 
        1  1081 2 2 10 VAL HA   H  -2.575  -5.334   2.399 1.00 . B B . 10 VAL HA   1 1 
        1  1082 2 2 10 VAL HB   H  -2.149  -5.300   4.576 1.00 . B B . 10 VAL HB   1 1 
        1  1083 2 2 10 VAL HG11 H  -4.565  -6.239   4.405 1.00 . B B . 10 VAL HG11 1 1 
        1  1084 2 2 10 VAL HG12 H  -3.758  -6.257   5.982 1.00 . B B . 10 VAL HG12 1 1 
        1  1085 2 2 10 VAL HG13 H  -3.854  -7.735   5.014 1.00 . B B . 10 VAL HG13 1 1 
        1  1086 2 2 10 VAL HG21 H  -1.590  -8.257   4.667 1.00 . B B . 10 VAL HG21 1 1 
        1  1087 2 2 10 VAL HG22 H  -1.172  -7.043   5.886 1.00 . B B . 10 VAL HG22 1 1 
        1  1088 2 2 10 VAL HG23 H  -0.379  -7.019   4.309 1.00 . B B . 10 VAL HG23 1 1 
        1  1089 2 2 10 VAL N    N  -3.683  -7.047   2.234 1.00 . B B . 10 VAL N    1 1 
        1  1090 2 2 10 VAL O    O  -0.322  -6.173   1.778 1.00 . B B . 10 VAL O    1 1 
        1  1091 2 2 11 ILE C    C   0.125  -8.241  -0.184 1.00 . B B . 11 ILE C    1 1 
        1  1092 2 2 11 ILE CA   C  -0.044  -8.833   1.215 1.00 . B B . 11 ILE CA   1 1 
        1  1093 2 2 11 ILE CB   C  -0.185 -10.358   1.120 1.00 . B B . 11 ILE CB   1 1 
        1  1094 2 2 11 ILE CD1  C   0.167 -12.307   2.710 1.00 . B B . 11 ILE CD1  1 1 
        1  1095 2 2 11 ILE CG1  C  -0.505 -10.936   2.515 1.00 . B B . 11 ILE CG1  1 1 
        1  1096 2 2 11 ILE CG2  C   1.139 -10.946   0.604 1.00 . B B . 11 ILE CG2  1 1 
        1  1097 2 2 11 ILE H    H  -1.977  -8.786   2.097 1.00 . B B . 11 ILE H    1 1 
        1  1098 2 2 11 ILE HA   H   0.836  -8.599   1.800 1.00 . B B . 11 ILE HA   1 1 
        1  1099 2 2 11 ILE HB   H  -0.987 -10.599   0.436 1.00 . B B . 11 ILE HB   1 1 
        1  1100 2 2 11 ILE HD11 H  -0.003 -12.921   1.837 1.00 . B B . 11 ILE HD11 1 1 
        1  1101 2 2 11 ILE HD12 H  -0.246 -12.796   3.577 1.00 . B B . 11 ILE HD12 1 1 
        1  1102 2 2 11 ILE HD13 H   1.234 -12.165   2.846 1.00 . B B . 11 ILE HD13 1 1 
        1  1103 2 2 11 ILE HG12 H  -0.147 -10.256   3.271 1.00 . B B . 11 ILE HG12 1 1 
        1  1104 2 2 11 ILE HG13 H  -1.574 -11.048   2.616 1.00 . B B . 11 ILE HG13 1 1 
        1  1105 2 2 11 ILE HG21 H   1.884 -10.879   1.388 1.00 . B B . 11 ILE HG21 1 1 
        1  1106 2 2 11 ILE HG22 H   1.473 -10.398  -0.262 1.00 . B B . 11 ILE HG22 1 1 
        1  1107 2 2 11 ILE HG23 H   0.991 -11.982   0.339 1.00 . B B . 11 ILE HG23 1 1 
        1  1108 2 2 11 ILE N    N  -1.208  -8.230   1.858 1.00 . B B . 11 ILE N    1 1 
        1  1109 2 2 11 ILE O    O   1.242  -7.938  -0.603 1.00 . B B . 11 ILE O    1 1 
        1  1110 2 2 12 ALA C    C  -0.520  -6.050  -2.149 1.00 . B B . 12 ALA C    1 1 
        1  1111 2 2 12 ALA CA   C  -0.977  -7.474  -2.222 1.00 . B B . 12 ALA CA   1 1 
        1  1112 2 2 12 ALA CB   C  -2.368  -7.533  -2.843 1.00 . B B . 12 ALA CB   1 1 
        1  1113 2 2 12 ALA H    H  -1.863  -8.292  -0.496 1.00 . B B . 12 ALA H    1 1 
        1  1114 2 2 12 ALA HA   H  -0.280  -8.008  -2.845 1.00 . B B . 12 ALA HA   1 1 
        1  1115 2 2 12 ALA HB1  H  -2.596  -8.548  -3.125 1.00 . B B . 12 ALA HB1  1 1 
        1  1116 2 2 12 ALA HB2  H  -2.395  -6.898  -3.716 1.00 . B B . 12 ALA HB2  1 1 
        1  1117 2 2 12 ALA HB3  H  -3.095  -7.189  -2.124 1.00 . B B . 12 ALA HB3  1 1 
        1  1118 2 2 12 ALA N    N  -0.999  -8.054  -0.888 1.00 . B B . 12 ALA N    1 1 
        1  1119 2 2 12 ALA O    O   0.337  -5.659  -2.921 1.00 . B B . 12 ALA O    1 1 
        1  1120 2 2 13 ILE C    C   0.837  -3.908  -0.801 1.00 . B B . 13 ILE C    1 1 
        1  1121 2 2 13 ILE CA   C  -0.658  -3.910  -1.018 1.00 . B B . 13 ILE CA   1 1 
        1  1122 2 2 13 ILE CB   C  -1.398  -3.296   0.191 1.00 . B B . 13 ILE CB   1 1 
        1  1123 2 2 13 ILE CD1  C  -3.685  -3.045   1.183 1.00 . B B . 13 ILE CD1  1 1 
        1  1124 2 2 13 ILE CG1  C  -2.891  -3.340  -0.077 1.00 . B B . 13 ILE CG1  1 1 
        1  1125 2 2 13 ILE CG2  C  -1.012  -1.831   0.392 1.00 . B B . 13 ILE CG2  1 1 
        1  1126 2 2 13 ILE H    H  -1.720  -5.689  -0.581 1.00 . B B . 13 ILE H    1 1 
        1  1127 2 2 13 ILE HA   H  -0.894  -3.349  -1.910 1.00 . B B . 13 ILE HA   1 1 
        1  1128 2 2 13 ILE HB   H  -1.173  -3.856   1.084 1.00 . B B . 13 ILE HB   1 1 
        1  1129 2 2 13 ILE HD11 H  -4.743  -3.149   0.977 1.00 . B B . 13 ILE HD11 1 1 
        1  1130 2 2 13 ILE HD12 H  -3.477  -2.041   1.488 1.00 . B B . 13 ILE HD12 1 1 
        1  1131 2 2 13 ILE HD13 H  -3.400  -3.722   1.964 1.00 . B B . 13 ILE HD13 1 1 
        1  1132 2 2 13 ILE HG12 H  -3.120  -2.583  -0.808 1.00 . B B . 13 ILE HG12 1 1 
        1  1133 2 2 13 ILE HG13 H  -3.165  -4.305  -0.457 1.00 . B B . 13 ILE HG13 1 1 
        1  1134 2 2 13 ILE HG21 H  -0.011  -1.764   0.778 1.00 . B B . 13 ILE HG21 1 1 
        1  1135 2 2 13 ILE HG22 H  -1.703  -1.381   1.100 1.00 . B B . 13 ILE HG22 1 1 
        1  1136 2 2 13 ILE HG23 H  -1.072  -1.310  -0.546 1.00 . B B . 13 ILE HG23 1 1 
        1  1137 2 2 13 ILE N    N  -1.061  -5.297  -1.191 1.00 . B B . 13 ILE N    1 1 
        1  1138 2 2 13 ILE O    O   1.565  -3.205  -1.476 1.00 . B B . 13 ILE O    1 1 
        1  1139 2 2 14 GLY C    C   3.465  -5.266  -0.882 1.00 . B B . 14 GLY C    1 1 
        1  1140 2 2 14 GLY CA   C   2.700  -4.918   0.377 1.00 . B B . 14 GLY CA   1 1 
        1  1141 2 2 14 GLY H    H   0.639  -5.345   0.559 1.00 . B B . 14 GLY H    1 1 
        1  1142 2 2 14 GLY HA2  H   3.088  -3.999   0.789 1.00 . B B . 14 GLY HA2  1 1 
        1  1143 2 2 14 GLY HA3  H   2.835  -5.716   1.088 1.00 . B B . 14 GLY HA3  1 1 
        1  1144 2 2 14 GLY N    N   1.283  -4.770   0.096 1.00 . B B . 14 GLY N    1 1 
        1  1145 2 2 14 GLY O    O   4.549  -4.748  -1.120 1.00 . B B . 14 GLY O    1 1 
        1  1146 2 2 15 GLU C    C   3.635  -5.380  -3.848 1.00 . B B . 15 GLU C    1 1 
        1  1147 2 2 15 GLU CA   C   3.524  -6.564  -2.914 1.00 . B B . 15 GLU CA   1 1 
        1  1148 2 2 15 GLU CB   C   2.730  -7.702  -3.540 1.00 . B B . 15 GLU CB   1 1 
        1  1149 2 2 15 GLU CD   C   4.843  -9.088  -3.804 1.00 . B B . 15 GLU CD   1 1 
        1  1150 2 2 15 GLU CG   C   3.614  -8.507  -4.518 1.00 . B B . 15 GLU CG   1 1 
        1  1151 2 2 15 GLU H    H   2.017  -6.514  -1.457 1.00 . B B . 15 GLU H    1 1 
        1  1152 2 2 15 GLU HA   H   4.519  -6.914  -2.680 1.00 . B B . 15 GLU HA   1 1 
        1  1153 2 2 15 GLU HB2  H   2.370  -8.347  -2.760 1.00 . B B . 15 GLU HB2  1 1 
        1  1154 2 2 15 GLU HB3  H   1.893  -7.295  -4.065 1.00 . B B . 15 GLU HB3  1 1 
        1  1155 2 2 15 GLU HG2  H   3.032  -9.319  -4.922 1.00 . B B . 15 GLU HG2  1 1 
        1  1156 2 2 15 GLU HG3  H   3.936  -7.869  -5.333 1.00 . B B . 15 GLU HG3  1 1 
        1  1157 2 2 15 GLU N    N   2.887  -6.146  -1.689 1.00 . B B . 15 GLU N    1 1 
        1  1158 2 2 15 GLU O    O   4.681  -5.178  -4.454 1.00 . B B . 15 GLU O    1 1 
        1  1159 2 2 15 GLU OE1  O   4.711  -9.510  -2.662 1.00 . B B . 15 GLU OE1  1 1 
        1  1160 2 2 15 GLU OE2  O   5.897  -9.117  -4.417 1.00 . B B . 15 GLU OE2  1 1 
        1  1161 2 2 16 ILE C    C   3.832  -2.519  -4.315 1.00 . B B . 16 ILE C    1 1 
        1  1162 2 2 16 ILE CA   C   2.663  -3.374  -4.808 1.00 . B B . 16 ILE CA   1 1 
        1  1163 2 2 16 ILE CB   C   1.427  -2.429  -4.744 1.00 . B B . 16 ILE CB   1 1 
        1  1164 2 2 16 ILE CD1  C  -0.164  -3.912  -5.984 1.00 . B B . 16 ILE CD1  1 1 
        1  1165 2 2 16 ILE CG1  C   0.087  -3.166  -4.688 1.00 . B B . 16 ILE CG1  1 1 
        1  1166 2 2 16 ILE CG2  C   1.430  -1.510  -5.972 1.00 . B B . 16 ILE CG2  1 1 
        1  1167 2 2 16 ILE H    H   1.748  -4.773  -3.415 1.00 . B B . 16 ILE H    1 1 
        1  1168 2 2 16 ILE HA   H   2.846  -3.698  -5.822 1.00 . B B . 16 ILE HA   1 1 
        1  1169 2 2 16 ILE HB   H   1.516  -1.808  -3.859 1.00 . B B . 16 ILE HB   1 1 
        1  1170 2 2 16 ILE HD11 H  -1.047  -4.520  -5.877 1.00 . B B . 16 ILE HD11 1 1 
        1  1171 2 2 16 ILE HD12 H   0.688  -4.534  -6.205 1.00 . B B . 16 ILE HD12 1 1 
        1  1172 2 2 16 ILE HD13 H  -0.310  -3.193  -6.779 1.00 . B B . 16 ILE HD13 1 1 
        1  1173 2 2 16 ILE HG12 H   0.091  -3.848  -3.873 1.00 . B B . 16 ILE HG12 1 1 
        1  1174 2 2 16 ILE HG13 H  -0.705  -2.448  -4.540 1.00 . B B . 16 ILE HG13 1 1 
        1  1175 2 2 16 ILE HG21 H   0.578  -0.852  -5.926 1.00 . B B . 16 ILE HG21 1 1 
        1  1176 2 2 16 ILE HG22 H   1.376  -2.102  -6.874 1.00 . B B . 16 ILE HG22 1 1 
        1  1177 2 2 16 ILE HG23 H   2.334  -0.928  -5.982 1.00 . B B . 16 ILE HG23 1 1 
        1  1178 2 2 16 ILE N    N   2.572  -4.566  -3.937 1.00 . B B . 16 ILE N    1 1 
        1  1179 2 2 16 ILE O    O   4.708  -2.108  -5.079 1.00 . B B . 16 ILE O    1 1 
        1  1180 2 2 17 MET C    C   6.194  -2.088  -2.422 1.00 . B B . 17 MET C    1 1 
        1  1181 2 2 17 MET CA   C   4.792  -1.464  -2.313 1.00 . B B . 17 MET CA   1 1 
        1  1182 2 2 17 MET CB   C   4.355  -1.311  -0.861 1.00 . B B . 17 MET CB   1 1 
        1  1183 2 2 17 MET CE   C   3.927   1.609  -0.052 1.00 . B B . 17 MET CE   1 1 
        1  1184 2 2 17 MET CG   C   2.930  -0.736  -0.816 1.00 . B B . 17 MET CG   1 1 
        1  1185 2 2 17 MET H    H   3.047  -2.628  -2.492 1.00 . B B . 17 MET H    1 1 
        1  1186 2 2 17 MET HA   H   4.824  -0.484  -2.746 1.00 . B B . 17 MET HA   1 1 
        1  1187 2 2 17 MET HB2  H   4.372  -2.269  -0.373 1.00 . B B . 17 MET HB2  1 1 
        1  1188 2 2 17 MET HB3  H   5.024  -0.624  -0.361 1.00 . B B . 17 MET HB3  1 1 
        1  1189 2 2 17 MET HE1  H   4.024   0.845   0.727 1.00 . B B . 17 MET HE1  1 1 
        1  1190 2 2 17 MET HE2  H   3.436   2.481   0.348 1.00 . B B . 17 MET HE2  1 1 
        1  1191 2 2 17 MET HE3  H   4.906   1.881  -0.431 1.00 . B B . 17 MET HE3  1 1 
        1  1192 2 2 17 MET HG2  H   2.291  -1.299  -1.456 1.00 . B B . 17 MET HG2  1 1 
        1  1193 2 2 17 MET HG3  H   2.555  -0.771   0.193 1.00 . B B . 17 MET HG3  1 1 
        1  1194 2 2 17 MET N    N   3.795  -2.267  -3.011 1.00 . B B . 17 MET N    1 1 
        1  1195 2 2 17 MET O    O   7.198  -1.377  -2.354 1.00 . B B . 17 MET O    1 1 
        1  1196 2 2 17 MET SD   S   2.940   0.959  -1.397 1.00 . B B . 17 MET SD   1 1 
        1  1197 2 2 18 ARG C    C   8.172  -3.748  -4.113 1.00 . B B . 18 ARG C    1 1 
        1  1198 2 2 18 ARG CA   C   7.548  -4.095  -2.766 1.00 . B B . 18 ARG CA   1 1 
        1  1199 2 2 18 ARG CB   C   7.372  -5.608  -2.701 1.00 . B B . 18 ARG CB   1 1 
        1  1200 2 2 18 ARG CD   C   8.476  -6.542  -0.632 1.00 . B B . 18 ARG CD   1 1 
        1  1201 2 2 18 ARG CG   C   7.156  -6.076  -1.260 1.00 . B B . 18 ARG CG   1 1 
        1  1202 2 2 18 ARG CZ   C   8.187  -8.955  -0.468 1.00 . B B . 18 ARG CZ   1 1 
        1  1203 2 2 18 ARG H    H   5.433  -3.933  -2.673 1.00 . B B . 18 ARG H    1 1 
        1  1204 2 2 18 ARG HA   H   8.205  -3.793  -1.979 1.00 . B B . 18 ARG HA   1 1 
        1  1205 2 2 18 ARG HB2  H   6.522  -5.875  -3.286 1.00 . B B . 18 ARG HB2  1 1 
        1  1206 2 2 18 ARG HB3  H   8.245  -6.088  -3.108 1.00 . B B . 18 ARG HB3  1 1 
        1  1207 2 2 18 ARG HD2  H   9.206  -6.726  -1.407 1.00 . B B . 18 ARG HD2  1 1 
        1  1208 2 2 18 ARG HD3  H   8.848  -5.770   0.029 1.00 . B B . 18 ARG HD3  1 1 
        1  1209 2 2 18 ARG HE   H   8.172  -7.718   1.105 1.00 . B B . 18 ARG HE   1 1 
        1  1210 2 2 18 ARG HG2  H   6.752  -5.267  -0.674 1.00 . B B . 18 ARG HG2  1 1 
        1  1211 2 2 18 ARG HG3  H   6.459  -6.896  -1.267 1.00 . B B . 18 ARG HG3  1 1 
        1  1212 2 2 18 ARG HH11 H   6.254  -8.766  -0.944 1.00 . B B . 18 ARG HH11 1 1 
        1  1213 2 2 18 ARG HH12 H   7.009 -10.241  -1.445 1.00 . B B . 18 ARG HH12 1 1 
        1  1214 2 2 18 ARG HH21 H  10.103  -9.415  -0.132 1.00 . B B . 18 ARG HH21 1 1 
        1  1215 2 2 18 ARG HH22 H   9.183 -10.610  -0.984 1.00 . B B . 18 ARG HH22 1 1 
        1  1216 2 2 18 ARG N    N   6.259  -3.412  -2.612 1.00 . B B . 18 ARG N    1 1 
        1  1217 2 2 18 ARG NE   N   8.263  -7.770   0.131 1.00 . B B . 18 ARG NE   1 1 
        1  1218 2 2 18 ARG NH1  N   7.063  -9.351  -0.992 1.00 . B B . 18 ARG NH1  1 1 
        1  1219 2 2 18 ARG NH2  N   9.240  -9.719  -0.532 1.00 . B B . 18 ARG NH2  1 1 
        1  1220 2 2 18 ARG O    O   9.386  -3.571  -4.217 1.00 . B B . 18 ARG O    1 1 
        1  1221 2 2 19 LEU C    C   8.459  -2.032  -6.583 1.00 . B B . 19 LEU C    1 1 
        1  1222 2 2 19 LEU CA   C   7.765  -3.385  -6.502 1.00 . B B . 19 LEU CA   1 1 
        1  1223 2 2 19 LEU CB   C   6.574  -3.383  -7.468 1.00 . B B . 19 LEU CB   1 1 
        1  1224 2 2 19 LEU CD1  C   4.503  -4.575  -8.204 1.00 . B B . 19 LEU CD1  1 1 
        1  1225 2 2 19 LEU CD2  C   6.637  -5.812  -8.067 1.00 . B B . 19 LEU CD2  1 1 
        1  1226 2 2 19 LEU CG   C   5.811  -4.712  -7.429 1.00 . B B . 19 LEU CG   1 1 
        1  1227 2 2 19 LEU H    H   6.366  -3.850  -4.980 1.00 . B B . 19 LEU H    1 1 
        1  1228 2 2 19 LEU HA   H   8.458  -4.142  -6.814 1.00 . B B . 19 LEU HA   1 1 
        1  1229 2 2 19 LEU HB2  H   5.905  -2.597  -7.197 1.00 . B B . 19 LEU HB2  1 1 
        1  1230 2 2 19 LEU HB3  H   6.935  -3.208  -8.461 1.00 . B B . 19 LEU HB3  1 1 
        1  1231 2 2 19 LEU HD11 H   4.716  -4.234  -9.210 1.00 . B B . 19 LEU HD11 1 1 
        1  1232 2 2 19 LEU HD12 H   3.866  -3.868  -7.708 1.00 . B B . 19 LEU HD12 1 1 
        1  1233 2 2 19 LEU HD13 H   4.009  -5.531  -8.248 1.00 . B B . 19 LEU HD13 1 1 
        1  1234 2 2 19 LEU HD21 H   6.318  -5.952  -9.087 1.00 . B B . 19 LEU HD21 1 1 
        1  1235 2 2 19 LEU HD22 H   6.489  -6.723  -7.513 1.00 . B B . 19 LEU HD22 1 1 
        1  1236 2 2 19 LEU HD23 H   7.674  -5.538  -8.046 1.00 . B B . 19 LEU HD23 1 1 
        1  1237 2 2 19 LEU HG   H   5.595  -4.972  -6.411 1.00 . B B . 19 LEU HG   1 1 
        1  1238 2 2 19 LEU N    N   7.319  -3.680  -5.141 1.00 . B B . 19 LEU N    1 1 
        1  1239 2 2 19 LEU O    O   7.813  -0.992  -6.461 1.00 . B B . 19 LEU O    1 1 
        1  1240 2 2 20 PRO C    C  10.411  -0.127  -8.308 1.00 . B B . 20 PRO C    1 1 
        1  1241 2 2 20 PRO CA   C  10.540  -0.768  -6.923 1.00 . B B . 20 PRO CA   1 1 
        1  1242 2 2 20 PRO CB   C  11.989  -1.218  -6.666 1.00 . B B . 20 PRO CB   1 1 
        1  1243 2 2 20 PRO CD   C  10.635  -3.190  -6.968 1.00 . B B . 20 PRO CD   1 1 
        1  1244 2 2 20 PRO CG   C  11.955  -2.690  -6.416 1.00 . B B . 20 PRO CG   1 1 
        1  1245 2 2 20 PRO HA   H  10.243  -0.067  -6.159 1.00 . B B . 20 PRO HA   1 1 
        1  1246 2 2 20 PRO HB2  H  12.595  -1.013  -7.532 1.00 . B B . 20 PRO HB2  1 1 
        1  1247 2 2 20 PRO HB3  H  12.384  -0.712  -5.804 1.00 . B B . 20 PRO HB3  1 1 
        1  1248 2 2 20 PRO HD2  H  10.739  -3.456  -8.012 1.00 . B B . 20 PRO HD2  1 1 
        1  1249 2 2 20 PRO HD3  H  10.282  -4.023  -6.389 1.00 . B B . 20 PRO HD3  1 1 
        1  1250 2 2 20 PRO HG2  H  12.781  -3.170  -6.925 1.00 . B B . 20 PRO HG2  1 1 
        1  1251 2 2 20 PRO HG3  H  12.006  -2.889  -5.356 1.00 . B B . 20 PRO HG3  1 1 
        1  1252 2 2 20 PRO N    N   9.755  -2.022  -6.805 1.00 . B B . 20 PRO N    1 1 
        1  1253 2 2 20 PRO O    O  10.958   0.951  -8.546 1.00 . B B . 20 PRO O    1 1 
        1  1254 2 2 21 ASN C    C   8.229   0.503 -10.701 1.00 . B B . 21 ASN C    1 1 
        1  1255 2 2 21 ASN CA   C   9.528  -0.289 -10.577 1.00 . B B . 21 ASN CA   1 1 
        1  1256 2 2 21 ASN CB   C   9.531  -1.456 -11.566 1.00 . B B . 21 ASN CB   1 1 
        1  1257 2 2 21 ASN CG   C  10.851  -2.222 -11.501 1.00 . B B . 21 ASN CG   1 1 
        1  1258 2 2 21 ASN H    H   9.281  -1.656  -8.984 1.00 . B B . 21 ASN H    1 1 
        1  1259 2 2 21 ASN HA   H  10.357   0.362 -10.818 1.00 . B B . 21 ASN HA   1 1 
        1  1260 2 2 21 ASN HB2  H   8.725  -2.123 -11.322 1.00 . B B . 21 ASN HB2  1 1 
        1  1261 2 2 21 ASN HB3  H   9.391  -1.078 -12.564 1.00 . B B . 21 ASN HB3  1 1 
        1  1262 2 2 21 ASN HD21 H  10.064  -3.903 -12.199 1.00 . B B . 21 ASN HD21 1 1 
        1  1263 2 2 21 ASN HD22 H  11.722  -3.971 -11.842 1.00 . B B . 21 ASN HD22 1 1 
        1  1264 2 2 21 ASN N    N   9.699  -0.800  -9.222 1.00 . B B . 21 ASN N    1 1 
        1  1265 2 2 21 ASN ND2  N  10.883  -3.468 -11.878 1.00 . B B . 21 ASN ND2  1 1 
        1  1266 2 2 21 ASN O    O   8.095   1.344 -11.592 1.00 . B B . 21 ASN O    1 1 
        1  1267 2 2 21 ASN OD1  O  11.878  -1.676 -11.099 1.00 . B B . 21 ASN OD1  1 1 
        1  1268 2 2 22 LEU C    C   6.117   2.367  -9.347 1.00 . B B . 22 LEU C    1 1 
        1  1269 2 2 22 LEU CA   C   5.990   0.935  -9.837 1.00 . B B . 22 LEU CA   1 1 
        1  1270 2 2 22 LEU CB   C   4.938   0.238  -8.957 1.00 . B B . 22 LEU CB   1 1 
        1  1271 2 2 22 LEU CD1  C   3.352  -1.682  -8.764 1.00 . B B . 22 LEU CD1  1 1 
        1  1272 2 2 22 LEU CD2  C   4.403  -1.141 -10.936 1.00 . B B . 22 LEU CD2  1 1 
        1  1273 2 2 22 LEU CG   C   4.626  -1.174  -9.444 1.00 . B B . 22 LEU CG   1 1 
        1  1274 2 2 22 LEU H    H   7.429  -0.452  -9.117 1.00 . B B . 22 LEU H    1 1 
        1  1275 2 2 22 LEU HA   H   5.632   0.956 -10.853 1.00 . B B . 22 LEU HA   1 1 
        1  1276 2 2 22 LEU HB2  H   5.306   0.176  -7.957 1.00 . B B . 22 LEU HB2  1 1 
        1  1277 2 2 22 LEU HB3  H   4.030   0.823  -8.966 1.00 . B B . 22 LEU HB3  1 1 
        1  1278 2 2 22 LEU HD11 H   3.027  -2.598  -9.239 1.00 . B B . 22 LEU HD11 1 1 
        1  1279 2 2 22 LEU HD12 H   2.572  -0.940  -8.854 1.00 . B B . 22 LEU HD12 1 1 
        1  1280 2 2 22 LEU HD13 H   3.550  -1.868  -7.720 1.00 . B B . 22 LEU HD13 1 1 
        1  1281 2 2 22 LEU HD21 H   3.849  -2.010 -11.231 1.00 . B B . 22 LEU HD21 1 1 
        1  1282 2 2 22 LEU HD22 H   5.364  -1.129 -11.434 1.00 . B B . 22 LEU HD22 1 1 
        1  1283 2 2 22 LEU HD23 H   3.841  -0.255 -11.184 1.00 . B B . 22 LEU HD23 1 1 
        1  1284 2 2 22 LEU HG   H   5.449  -1.828  -9.213 1.00 . B B . 22 LEU HG   1 1 
        1  1285 2 2 22 LEU N    N   7.272   0.233  -9.805 1.00 . B B . 22 LEU N    1 1 
        1  1286 2 2 22 LEU O    O   6.928   2.677  -8.473 1.00 . B B . 22 LEU O    1 1 
        1  1287 2 2 23 ASN C    C   4.376   4.678  -8.208 1.00 . B B . 23 ASN C    1 1 
        1  1288 2 2 23 ASN CA   C   5.191   4.612  -9.501 1.00 . B B . 23 ASN CA   1 1 
        1  1289 2 2 23 ASN CB   C   4.536   5.394 -10.677 1.00 . B B . 23 ASN CB   1 1 
        1  1290 2 2 23 ASN CG   C   3.511   6.441 -10.249 1.00 . B B . 23 ASN CG   1 1 
        1  1291 2 2 23 ASN H    H   4.617   2.881 -10.552 1.00 . B B . 23 ASN H    1 1 
        1  1292 2 2 23 ASN HA   H   6.182   5.000  -9.313 1.00 . B B . 23 ASN HA   1 1 
        1  1293 2 2 23 ASN HB2  H   5.297   5.888 -11.229 1.00 . B B . 23 ASN HB2  1 1 
        1  1294 2 2 23 ASN HB3  H   4.042   4.689 -11.327 1.00 . B B . 23 ASN HB3  1 1 
        1  1295 2 2 23 ASN HD21 H   2.296   6.054 -11.767 1.00 . B B . 23 ASN HD21 1 1 
        1  1296 2 2 23 ASN HD22 H   1.768   7.267 -10.710 1.00 . B B . 23 ASN HD22 1 1 
        1  1297 2 2 23 ASN N    N   5.255   3.216  -9.893 1.00 . B B . 23 ASN N    1 1 
        1  1298 2 2 23 ASN ND2  N   2.436   6.601 -10.967 1.00 . B B . 23 ASN ND2  1 1 
        1  1299 2 2 23 ASN O    O   3.549   3.803  -7.960 1.00 . B B . 23 ASN O    1 1 
        1  1300 2 2 23 ASN OD1  O   3.691   7.138  -9.269 1.00 . B B . 23 ASN OD1  1 1 
        1  1301 2 2 24 SER C    C   2.368   5.935  -6.438 1.00 . B B . 24 SER C    1 1 
        1  1302 2 2 24 SER CA   C   3.855   5.836  -6.133 1.00 . B B . 24 SER CA   1 1 
        1  1303 2 2 24 SER CB   C   4.315   7.075  -5.358 1.00 . B B . 24 SER CB   1 1 
        1  1304 2 2 24 SER H    H   5.264   6.383  -7.632 1.00 . B B . 24 SER H    1 1 
        1  1305 2 2 24 SER HA   H   4.033   4.957  -5.529 1.00 . B B . 24 SER HA   1 1 
        1  1306 2 2 24 SER HB2  H   3.495   7.758  -5.249 1.00 . B B . 24 SER HB2  1 1 
        1  1307 2 2 24 SER HB3  H   4.655   6.772  -4.377 1.00 . B B . 24 SER HB3  1 1 
        1  1308 2 2 24 SER HG   H   6.169   7.643  -5.532 1.00 . B B . 24 SER HG   1 1 
        1  1309 2 2 24 SER N    N   4.597   5.707  -7.390 1.00 . B B . 24 SER N    1 1 
        1  1310 2 2 24 SER O    O   1.542   5.279  -5.803 1.00 . B B . 24 SER O    1 1 
        1  1311 2 2 24 SER OG   O   5.370   7.719  -6.062 1.00 . B B . 24 SER OG   1 1 
        1  1312 2 2 25 LEU C    C   0.195   5.621  -8.557 1.00 . B B . 25 LEU C    1 1 
        1  1313 2 2 25 LEU CA   C   0.689   6.903  -7.901 1.00 . B B . 25 LEU CA   1 1 
        1  1314 2 2 25 LEU CB   C   0.592   8.081  -8.883 1.00 . B B . 25 LEU CB   1 1 
        1  1315 2 2 25 LEU CD1  C  -0.156  10.449  -9.180 1.00 . B B . 25 LEU CD1  1 1 
        1  1316 2 2 25 LEU CD2  C  -1.460   8.847  -7.754 1.00 . B B . 25 LEU CD2  1 1 
        1  1317 2 2 25 LEU CG   C  -0.067   9.267  -8.204 1.00 . B B . 25 LEU CG   1 1 
        1  1318 2 2 25 LEU H    H   2.772   7.197  -7.924 1.00 . B B . 25 LEU H    1 1 
        1  1319 2 2 25 LEU HA   H   0.071   7.108  -7.046 1.00 . B B . 25 LEU HA   1 1 
        1  1320 2 2 25 LEU HB2  H   1.568   8.364  -9.207 1.00 . B B . 25 LEU HB2  1 1 
        1  1321 2 2 25 LEU HB3  H   0.003   7.797  -9.727 1.00 . B B . 25 LEU HB3  1 1 
        1  1322 2 2 25 LEU HD11 H   0.838  10.731  -9.496 1.00 . B B . 25 LEU HD11 1 1 
        1  1323 2 2 25 LEU HD12 H  -0.627  11.288  -8.687 1.00 . B B . 25 LEU HD12 1 1 
        1  1324 2 2 25 LEU HD13 H  -0.741  10.163 -10.042 1.00 . B B . 25 LEU HD13 1 1 
        1  1325 2 2 25 LEU HD21 H  -1.466   8.739  -6.681 1.00 . B B . 25 LEU HD21 1 1 
        1  1326 2 2 25 LEU HD22 H  -1.700   7.896  -8.213 1.00 . B B . 25 LEU HD22 1 1 
        1  1327 2 2 25 LEU HD23 H  -2.184   9.587  -8.051 1.00 . B B . 25 LEU HD23 1 1 
        1  1328 2 2 25 LEU HG   H   0.517   9.548  -7.355 1.00 . B B . 25 LEU HG   1 1 
        1  1329 2 2 25 LEU N    N   2.055   6.732  -7.450 1.00 . B B . 25 LEU N    1 1 
        1  1330 2 2 25 LEU O    O  -0.970   5.253  -8.407 1.00 . B B . 25 LEU O    1 1 
        1  1331 2 2 26 GLN C    C   0.367   2.653  -8.801 1.00 . B B . 26 GLN C    1 1 
        1  1332 2 2 26 GLN CA   C   0.729   3.646  -9.888 1.00 . B B . 26 GLN CA   1 1 
        1  1333 2 2 26 GLN CB   C   1.904   3.057 -10.670 1.00 . B B . 26 GLN CB   1 1 
        1  1334 2 2 26 GLN CD   C   3.004   2.771 -12.890 1.00 . B B . 26 GLN CD   1 1 
        1  1335 2 2 26 GLN CG   C   1.786   3.341 -12.174 1.00 . B B . 26 GLN CG   1 1 
        1  1336 2 2 26 GLN H    H   2.021   5.244  -9.318 1.00 . B B . 26 GLN H    1 1 
        1  1337 2 2 26 GLN HA   H  -0.108   3.801 -10.543 1.00 . B B . 26 GLN HA   1 1 
        1  1338 2 2 26 GLN HB2  H   2.817   3.481 -10.299 1.00 . B B . 26 GLN HB2  1 1 
        1  1339 2 2 26 GLN HB3  H   1.929   1.987 -10.518 1.00 . B B . 26 GLN HB3  1 1 
        1  1340 2 2 26 GLN HE21 H   3.721   1.871 -11.263 1.00 . B B . 26 GLN HE21 1 1 
        1  1341 2 2 26 GLN HE22 H   4.648   1.690 -12.672 1.00 . B B . 26 GLN HE22 1 1 
        1  1342 2 2 26 GLN HG2  H   0.896   2.865 -12.564 1.00 . B B . 26 GLN HG2  1 1 
        1  1343 2 2 26 GLN HG3  H   1.734   4.404 -12.343 1.00 . B B . 26 GLN HG3  1 1 
        1  1344 2 2 26 GLN N    N   1.099   4.919  -9.255 1.00 . B B . 26 GLN N    1 1 
        1  1345 2 2 26 GLN NE2  N   3.862   2.047 -12.223 1.00 . B B . 26 GLN NE2  1 1 
        1  1346 2 2 26 GLN O    O  -0.569   1.869  -8.924 1.00 . B B . 26 GLN O    1 1 
        1  1347 2 2 26 GLN OE1  O   3.174   2.978 -14.090 1.00 . B B . 26 GLN OE1  1 1 
        1  1348 2 2 27 VAL C    C  -0.378   2.165  -5.947 1.00 . B B . 27 VAL C    1 1 
        1  1349 2 2 27 VAL CA   C   0.958   1.864  -6.582 1.00 . B B . 27 VAL CA   1 1 
        1  1350 2 2 27 VAL CB   C   2.148   2.064  -5.637 1.00 . B B . 27 VAL CB   1 1 
        1  1351 2 2 27 VAL CG1  C   1.872   1.483  -4.249 1.00 . B B . 27 VAL CG1  1 1 
        1  1352 2 2 27 VAL CG2  C   3.355   1.357  -6.266 1.00 . B B . 27 VAL CG2  1 1 
        1  1353 2 2 27 VAL H    H   1.860   3.382  -7.718 1.00 . B B . 27 VAL H    1 1 
        1  1354 2 2 27 VAL HA   H   0.947   0.849  -6.916 1.00 . B B . 27 VAL HA   1 1 
        1  1355 2 2 27 VAL HB   H   2.363   3.116  -5.546 1.00 . B B . 27 VAL HB   1 1 
        1  1356 2 2 27 VAL HG11 H   2.812   1.346  -3.733 1.00 . B B . 27 VAL HG11 1 1 
        1  1357 2 2 27 VAL HG12 H   1.369   0.533  -4.342 1.00 . B B . 27 VAL HG12 1 1 
        1  1358 2 2 27 VAL HG13 H   1.254   2.167  -3.689 1.00 . B B . 27 VAL HG13 1 1 
        1  1359 2 2 27 VAL HG21 H   3.777   0.659  -5.560 1.00 . B B . 27 VAL HG21 1 1 
        1  1360 2 2 27 VAL HG22 H   4.099   2.087  -6.542 1.00 . B B . 27 VAL HG22 1 1 
        1  1361 2 2 27 VAL HG23 H   3.034   0.819  -7.151 1.00 . B B . 27 VAL HG23 1 1 
        1  1362 2 2 27 VAL N    N   1.141   2.722  -7.731 1.00 . B B . 27 VAL N    1 1 
        1  1363 2 2 27 VAL O    O  -1.156   1.258  -5.665 1.00 . B B . 27 VAL O    1 1 
        1  1364 2 2 28 VAL C    C  -3.040   3.363  -6.228 1.00 . B B . 28 VAL C    1 1 
        1  1365 2 2 28 VAL CA   C  -1.942   3.878  -5.290 1.00 . B B . 28 VAL CA   1 1 
        1  1366 2 2 28 VAL CB   C  -1.986   5.409  -5.193 1.00 . B B . 28 VAL CB   1 1 
        1  1367 2 2 28 VAL CG1  C  -3.360   5.832  -4.675 1.00 . B B . 28 VAL CG1  1 1 
        1  1368 2 2 28 VAL CG2  C  -0.889   5.907  -4.230 1.00 . B B . 28 VAL CG2  1 1 
        1  1369 2 2 28 VAL H    H  -0.031   4.122  -6.098 1.00 . B B . 28 VAL H    1 1 
        1  1370 2 2 28 VAL HA   H  -2.089   3.455  -4.309 1.00 . B B . 28 VAL HA   1 1 
        1  1371 2 2 28 VAL HB   H  -1.828   5.835  -6.174 1.00 . B B . 28 VAL HB   1 1 
        1  1372 2 2 28 VAL HG11 H  -3.825   6.500  -5.383 1.00 . B B . 28 VAL HG11 1 1 
        1  1373 2 2 28 VAL HG12 H  -3.256   6.329  -3.720 1.00 . B B . 28 VAL HG12 1 1 
        1  1374 2 2 28 VAL HG13 H  -3.973   4.953  -4.555 1.00 . B B . 28 VAL HG13 1 1 
        1  1375 2 2 28 VAL HG21 H  -0.330   6.703  -4.704 1.00 . B B . 28 VAL HG21 1 1 
        1  1376 2 2 28 VAL HG22 H  -0.217   5.095  -3.990 1.00 . B B . 28 VAL HG22 1 1 
        1  1377 2 2 28 VAL HG23 H  -1.341   6.276  -3.321 1.00 . B B . 28 VAL HG23 1 1 
        1  1378 2 2 28 VAL N    N  -0.669   3.448  -5.806 1.00 . B B . 28 VAL N    1 1 
        1  1379 2 2 28 VAL O    O  -4.133   3.033  -5.789 1.00 . B B . 28 VAL O    1 1 
        1  1380 2 2 29 ALA C    C  -4.069   1.384  -8.210 1.00 . B B . 29 ALA C    1 1 
        1  1381 2 2 29 ALA CA   C  -3.660   2.812  -8.533 1.00 . B B . 29 ALA CA   1 1 
        1  1382 2 2 29 ALA CB   C  -2.999   2.852  -9.920 1.00 . B B . 29 ALA CB   1 1 
        1  1383 2 2 29 ALA H    H  -1.826   3.552  -7.811 1.00 . B B . 29 ALA H    1 1 
        1  1384 2 2 29 ALA HA   H  -4.536   3.445  -8.538 1.00 . B B . 29 ALA HA   1 1 
        1  1385 2 2 29 ALA HB1  H  -2.624   1.866 -10.178 1.00 . B B . 29 ALA HB1  1 1 
        1  1386 2 2 29 ALA HB2  H  -2.175   3.552  -9.906 1.00 . B B . 29 ALA HB2  1 1 
        1  1387 2 2 29 ALA HB3  H  -3.723   3.165 -10.657 1.00 . B B . 29 ALA HB3  1 1 
        1  1388 2 2 29 ALA N    N  -2.719   3.294  -7.528 1.00 . B B . 29 ALA N    1 1 
        1  1389 2 2 29 ALA O    O  -5.253   1.040  -8.250 1.00 . B B . 29 ALA O    1 1 
        1  1390 2 2 30 PHE C    C  -3.990  -0.886  -6.160 1.00 . B B . 30 PHE C    1 1 
        1  1391 2 2 30 PHE CA   C  -3.318  -0.805  -7.525 1.00 . B B . 30 PHE CA   1 1 
        1  1392 2 2 30 PHE CB   C  -1.981  -1.558  -7.559 1.00 . B B . 30 PHE CB   1 1 
        1  1393 2 2 30 PHE CD1  C  -2.187  -2.106 -10.050 1.00 . B B . 30 PHE CD1  1 1 
        1  1394 2 2 30 PHE CD2  C  -0.210  -0.924  -9.265 1.00 . B B . 30 PHE CD2  1 1 
        1  1395 2 2 30 PHE CE1  C  -1.697  -2.036 -11.352 1.00 . B B . 30 PHE CE1  1 1 
        1  1396 2 2 30 PHE CE2  C   0.267  -0.870 -10.569 1.00 . B B . 30 PHE CE2  1 1 
        1  1397 2 2 30 PHE CG   C  -1.443  -1.545  -8.987 1.00 . B B . 30 PHE CG   1 1 
        1  1398 2 2 30 PHE CZ   C  -0.475  -1.421 -11.613 1.00 . B B . 30 PHE CZ   1 1 
        1  1399 2 2 30 PHE H    H  -2.157   0.886  -7.842 1.00 . B B . 30 PHE H    1 1 
        1  1400 2 2 30 PHE HA   H  -3.980  -1.236  -8.258 1.00 . B B . 30 PHE HA   1 1 
        1  1401 2 2 30 PHE HB2  H  -1.266  -1.061  -6.903 1.00 . B B . 30 PHE HB2  1 1 
        1  1402 2 2 30 PHE HB3  H  -2.131  -2.567  -7.228 1.00 . B B . 30 PHE HB3  1 1 
        1  1403 2 2 30 PHE HD1  H  -3.133  -2.599  -9.870 1.00 . B B . 30 PHE HD1  1 1 
        1  1404 2 2 30 PHE HD2  H   0.386  -0.502  -8.474 1.00 . B B . 30 PHE HD2  1 1 
        1  1405 2 2 30 PHE HE1  H  -2.266  -2.456 -12.159 1.00 . B B . 30 PHE HE1  1 1 
        1  1406 2 2 30 PHE HE2  H   1.208  -0.391 -10.768 1.00 . B B . 30 PHE HE2  1 1 
        1  1407 2 2 30 PHE HZ   H  -0.105  -1.372 -12.622 1.00 . B B . 30 PHE HZ   1 1 
        1  1408 2 2 30 PHE N    N  -3.076   0.562  -7.869 1.00 . B B . 30 PHE N    1 1 
        1  1409 2 2 30 PHE O    O  -4.969  -1.605  -6.003 1.00 . B B . 30 PHE O    1 1 
        1  1410 2 2 31 ILE C    C  -5.570   0.293  -3.948 1.00 . B B . 31 ILE C    1 1 
        1  1411 2 2 31 ILE CA   C  -4.093  -0.096  -3.849 1.00 . B B . 31 ILE CA   1 1 
        1  1412 2 2 31 ILE CB   C  -3.337   0.890  -2.937 1.00 . B B . 31 ILE CB   1 1 
        1  1413 2 2 31 ILE CD1  C  -1.042   1.577  -2.160 1.00 . B B . 31 ILE CD1  1 1 
        1  1414 2 2 31 ILE CG1  C  -1.871   0.441  -2.776 1.00 . B B . 31 ILE CG1  1 1 
        1  1415 2 2 31 ILE CG2  C  -3.995   0.924  -1.553 1.00 . B B . 31 ILE CG2  1 1 
        1  1416 2 2 31 ILE H    H  -2.738   0.487  -5.383 1.00 . B B . 31 ILE H    1 1 
        1  1417 2 2 31 ILE HA   H  -4.020  -1.087  -3.427 1.00 . B B . 31 ILE HA   1 1 
        1  1418 2 2 31 ILE HB   H  -3.368   1.878  -3.374 1.00 . B B . 31 ILE HB   1 1 
        1  1419 2 2 31 ILE HD11 H  -0.009   1.263  -2.046 1.00 . B B . 31 ILE HD11 1 1 
        1  1420 2 2 31 ILE HD12 H  -1.446   1.838  -1.187 1.00 . B B . 31 ILE HD12 1 1 
        1  1421 2 2 31 ILE HD13 H  -1.085   2.436  -2.812 1.00 . B B . 31 ILE HD13 1 1 
        1  1422 2 2 31 ILE HG12 H  -1.834  -0.421  -2.130 1.00 . B B . 31 ILE HG12 1 1 
        1  1423 2 2 31 ILE HG13 H  -1.461   0.178  -3.735 1.00 . B B . 31 ILE HG13 1 1 
        1  1424 2 2 31 ILE HG21 H  -4.039  -0.077  -1.157 1.00 . B B . 31 ILE HG21 1 1 
        1  1425 2 2 31 ILE HG22 H  -4.994   1.323  -1.634 1.00 . B B . 31 ILE HG22 1 1 
        1  1426 2 2 31 ILE HG23 H  -3.412   1.547  -0.890 1.00 . B B . 31 ILE HG23 1 1 
        1  1427 2 2 31 ILE N    N  -3.496  -0.105  -5.189 1.00 . B B . 31 ILE N    1 1 
        1  1428 2 2 31 ILE O    O  -6.438  -0.359  -3.369 1.00 . B B . 31 ILE O    1 1 
        1  1429 2 2 32 ASN C    C  -8.078   0.711  -5.564 1.00 . B B . 32 ASN C    1 1 
        1  1430 2 2 32 ASN CA   C  -7.211   1.808  -4.940 1.00 . B B . 32 ASN CA   1 1 
        1  1431 2 2 32 ASN CB   C  -7.230   3.022  -5.888 1.00 . B B . 32 ASN CB   1 1 
        1  1432 2 2 32 ASN CG   C  -7.091   4.331  -5.119 1.00 . B B . 32 ASN CG   1 1 
        1  1433 2 2 32 ASN H    H  -5.096   1.795  -5.166 1.00 . B B . 32 ASN H    1 1 
        1  1434 2 2 32 ASN HA   H  -7.639   2.096  -3.988 1.00 . B B . 32 ASN HA   1 1 
        1  1435 2 2 32 ASN HB2  H  -6.417   2.936  -6.591 1.00 . B B . 32 ASN HB2  1 1 
        1  1436 2 2 32 ASN HB3  H  -8.164   3.034  -6.432 1.00 . B B . 32 ASN HB3  1 1 
        1  1437 2 2 32 ASN HD21 H  -5.621   5.013  -6.262 1.00 . B B . 32 ASN HD21 1 1 
        1  1438 2 2 32 ASN HD22 H  -6.100   6.046  -5.004 1.00 . B B . 32 ASN HD22 1 1 
        1  1439 2 2 32 ASN N    N  -5.838   1.339  -4.721 1.00 . B B . 32 ASN N    1 1 
        1  1440 2 2 32 ASN ND2  N  -6.197   5.202  -5.492 1.00 . B B . 32 ASN ND2  1 1 
        1  1441 2 2 32 ASN O    O  -9.287   0.666  -5.329 1.00 . B B . 32 ASN O    1 1 
        1  1442 2 2 32 ASN OD1  O  -7.825   4.575  -4.162 1.00 . B B . 32 ASN OD1  1 1 
        1  1443 2 2 33 SER C    C  -8.465  -2.348  -6.017 1.00 . B B . 33 SER C    1 1 
        1  1444 2 2 33 SER CA   C  -8.192  -1.233  -7.011 1.00 . B B . 33 SER CA   1 1 
        1  1445 2 2 33 SER CB   C  -7.448  -1.705  -8.249 1.00 . B B . 33 SER CB   1 1 
        1  1446 2 2 33 SER H    H  -6.499  -0.106  -6.522 1.00 . B B . 33 SER H    1 1 
        1  1447 2 2 33 SER HA   H  -9.138  -0.839  -7.327 1.00 . B B . 33 SER HA   1 1 
        1  1448 2 2 33 SER HB2  H  -6.390  -1.621  -8.080 1.00 . B B . 33 SER HB2  1 1 
        1  1449 2 2 33 SER HB3  H  -7.711  -2.733  -8.460 1.00 . B B . 33 SER HB3  1 1 
        1  1450 2 2 33 SER HG   H  -8.755  -0.909  -9.450 1.00 . B B . 33 SER HG   1 1 
        1  1451 2 2 33 SER N    N  -7.461  -0.167  -6.366 1.00 . B B . 33 SER N    1 1 
        1  1452 2 2 33 SER O    O  -9.483  -3.027  -6.118 1.00 . B B . 33 SER O    1 1 
        1  1453 2 2 33 SER OG   O  -7.801  -0.877  -9.349 1.00 . B B . 33 SER OG   1 1 
        1  1454 2 2 34 LEU C    C  -9.107  -3.077  -3.282 1.00 . B B . 34 LEU C    1 1 
        1  1455 2 2 34 LEU CA   C  -7.825  -3.505  -3.975 1.00 . B B . 34 LEU CA   1 1 
        1  1456 2 2 34 LEU CB   C  -6.692  -3.542  -2.942 1.00 . B B . 34 LEU CB   1 1 
        1  1457 2 2 34 LEU CD1  C  -4.233  -3.694  -2.581 1.00 . B B . 34 LEU CD1  1 1 
        1  1458 2 2 34 LEU CD2  C  -5.205  -4.721  -4.568 1.00 . B B . 34 LEU CD2  1 1 
        1  1459 2 2 34 LEU CG   C  -5.317  -3.556  -3.621 1.00 . B B . 34 LEU CG   1 1 
        1  1460 2 2 34 LEU H    H  -6.808  -1.908  -4.949 1.00 . B B . 34 LEU H    1 1 
        1  1461 2 2 34 LEU HA   H  -7.954  -4.478  -4.426 1.00 . B B . 34 LEU HA   1 1 
        1  1462 2 2 34 LEU HB2  H  -6.764  -2.675  -2.308 1.00 . B B . 34 LEU HB2  1 1 
        1  1463 2 2 34 LEU HB3  H  -6.798  -4.427  -2.339 1.00 . B B . 34 LEU HB3  1 1 
        1  1464 2 2 34 LEU HD11 H  -3.942  -4.736  -2.481 1.00 . B B . 34 LEU HD11 1 1 
        1  1465 2 2 34 LEU HD12 H  -4.616  -3.336  -1.643 1.00 . B B . 34 LEU HD12 1 1 
        1  1466 2 2 34 LEU HD13 H  -3.374  -3.106  -2.882 1.00 . B B . 34 LEU HD13 1 1 
        1  1467 2 2 34 LEU HD21 H  -4.207  -4.764  -4.970 1.00 . B B . 34 LEU HD21 1 1 
        1  1468 2 2 34 LEU HD22 H  -5.910  -4.592  -5.356 1.00 . B B . 34 LEU HD22 1 1 
        1  1469 2 2 34 LEU HD23 H  -5.413  -5.623  -4.036 1.00 . B B . 34 LEU HD23 1 1 
        1  1470 2 2 34 LEU HG   H  -5.177  -2.641  -4.154 1.00 . B B . 34 LEU HG   1 1 
        1  1471 2 2 34 LEU N    N  -7.584  -2.503  -5.013 1.00 . B B . 34 LEU N    1 1 
        1  1472 2 2 34 LEU O    O -10.014  -3.874  -3.043 1.00 . B B . 34 LEU O    1 1 
        1  1473 2 2 35 ARG C    C -11.572  -1.434  -3.301 1.00 . B B . 35 ARG C    1 1 
        1  1474 2 2 35 ARG CA   C -10.350  -1.136  -2.431 1.00 . B B . 35 ARG CA   1 1 
        1  1475 2 2 35 ARG CB   C -10.134   0.393  -2.398 1.00 . B B . 35 ARG CB   1 1 
        1  1476 2 2 35 ARG CD   C  -8.826   1.711  -0.703 1.00 . B B . 35 ARG CD   1 1 
        1  1477 2 2 35 ARG CG   C -10.126   0.938  -0.961 1.00 . B B . 35 ARG CG   1 1 
        1  1478 2 2 35 ARG CZ   C  -9.320   2.325   1.595 1.00 . B B . 35 ARG CZ   1 1 
        1  1479 2 2 35 ARG H    H  -8.394  -1.205  -3.275 1.00 . B B . 35 ARG H    1 1 
        1  1480 2 2 35 ARG HA   H -10.511  -1.511  -1.434 1.00 . B B . 35 ARG HA   1 1 
        1  1481 2 2 35 ARG HB2  H  -9.191   0.622  -2.870 1.00 . B B . 35 ARG HB2  1 1 
        1  1482 2 2 35 ARG HB3  H -10.926   0.875  -2.954 1.00 . B B . 35 ARG HB3  1 1 
        1  1483 2 2 35 ARG HD2  H  -8.013   1.242  -1.235 1.00 . B B . 35 ARG HD2  1 1 
        1  1484 2 2 35 ARG HD3  H  -8.943   2.727  -1.054 1.00 . B B . 35 ARG HD3  1 1 
        1  1485 2 2 35 ARG HE   H  -7.704   1.280   1.042 1.00 . B B . 35 ARG HE   1 1 
        1  1486 2 2 35 ARG HG2  H -10.962   1.609  -0.833 1.00 . B B . 35 ARG HG2  1 1 
        1  1487 2 2 35 ARG HG3  H -10.208   0.129  -0.257 1.00 . B B . 35 ARG HG3  1 1 
        1  1488 2 2 35 ARG HH11 H  -8.513   4.134   1.322 1.00 . B B . 35 ARG HH11 1 1 
        1  1489 2 2 35 ARG HH12 H  -9.807   4.055   2.471 1.00 . B B . 35 ARG HH12 1 1 
        1  1490 2 2 35 ARG HH21 H -10.302   0.651   2.069 1.00 . B B . 35 ARG HH21 1 1 
        1  1491 2 2 35 ARG HH22 H -10.821   2.083   2.892 1.00 . B B . 35 ARG HH22 1 1 
        1  1492 2 2 35 ARG N    N  -9.169  -1.767  -3.028 1.00 . B B . 35 ARG N    1 1 
        1  1493 2 2 35 ARG NE   N  -8.519   1.724   0.722 1.00 . B B . 35 ARG NE   1 1 
        1  1494 2 2 35 ARG NH1  N  -9.205   3.604   1.813 1.00 . B B . 35 ARG NH1  1 1 
        1  1495 2 2 35 ARG NH2  N -10.218   1.632   2.235 1.00 . B B . 35 ARG NH2  1 1 
        1  1496 2 2 35 ARG O    O -12.630  -1.820  -2.801 1.00 . B B . 35 ARG O    1 1 
        1  1497 2 2 36 ASP C    C -12.844  -2.979  -5.614 1.00 . B B . 36 ASP C    1 1 
        1  1498 2 2 36 ASP CA   C -12.451  -1.501  -5.589 1.00 . B B . 36 ASP CA   1 1 
        1  1499 2 2 36 ASP CB   C -11.963  -1.075  -6.983 1.00 . B B . 36 ASP CB   1 1 
        1  1500 2 2 36 ASP CG   C -13.088  -1.229  -8.007 1.00 . B B . 36 ASP CG   1 1 
        1  1501 2 2 36 ASP H    H -10.517  -0.952  -4.932 1.00 . B B . 36 ASP H    1 1 
        1  1502 2 2 36 ASP HA   H -13.316  -0.910  -5.328 1.00 . B B . 36 ASP HA   1 1 
        1  1503 2 2 36 ASP HB2  H -11.647  -0.042  -6.949 1.00 . B B . 36 ASP HB2  1 1 
        1  1504 2 2 36 ASP HB3  H -11.125  -1.692  -7.276 1.00 . B B . 36 ASP HB3  1 1 
        1  1505 2 2 36 ASP N    N -11.392  -1.254  -4.612 1.00 . B B . 36 ASP N    1 1 
        1  1506 2 2 36 ASP O    O -14.020  -3.316  -5.764 1.00 . B B . 36 ASP O    1 1 
        1  1507 2 2 36 ASP OD1  O -13.896  -0.321  -8.114 1.00 . B B . 36 ASP OD1  1 1 
        1  1508 2 2 36 ASP OD2  O -13.124  -2.255  -8.667 1.00 . B B . 36 ASP OD2  1 1 
        1  1509 2 2 37 ASP C    C -11.006  -6.004  -4.669 1.00 . B B . 37 ASP C    1 1 
        1  1510 2 2 37 ASP CA   C -12.058  -5.289  -5.503 1.00 . B B . 37 ASP CA   1 1 
        1  1511 2 2 37 ASP CB   C -12.006  -5.802  -6.950 1.00 . B B . 37 ASP CB   1 1 
        1  1512 2 2 37 ASP CG   C -13.417  -5.997  -7.498 1.00 . B B . 37 ASP CG   1 1 
        1  1513 2 2 37 ASP H    H -10.929  -3.500  -5.374 1.00 . B B . 37 ASP H    1 1 
        1  1514 2 2 37 ASP HA   H -13.026  -5.512  -5.083 1.00 . B B . 37 ASP HA   1 1 
        1  1515 2 2 37 ASP HB2  H -11.479  -5.088  -7.561 1.00 . B B . 37 ASP HB2  1 1 
        1  1516 2 2 37 ASP HB3  H -11.481  -6.742  -6.977 1.00 . B B . 37 ASP HB3  1 1 
        1  1517 2 2 37 ASP N    N -11.841  -3.845  -5.480 1.00 . B B . 37 ASP N    1 1 
        1  1518 2 2 37 ASP O    O  -9.904  -6.296  -5.148 1.00 . B B . 37 ASP O    1 1 
        1  1519 2 2 37 ASP OD1  O -13.952  -7.082  -7.328 1.00 . B B . 37 ASP OD1  1 1 
        1  1520 2 2 37 ASP OD2  O -13.940  -5.064  -8.083 1.00 . B B . 37 ASP OD2  1 1 
        1  1521 2 2 38 PRO C    C -10.199  -8.464  -2.952 1.00 . B B . 38 PRO C    1 1 
        1  1522 2 2 38 PRO CA   C -10.402  -7.013  -2.529 1.00 . B B . 38 PRO CA   1 1 
        1  1523 2 2 38 PRO CB   C -11.060  -6.942  -1.156 1.00 . B B . 38 PRO CB   1 1 
        1  1524 2 2 38 PRO CD   C -12.612  -5.996  -2.784 1.00 . B B . 38 PRO CD   1 1 
        1  1525 2 2 38 PRO CG   C -12.337  -6.176  -1.297 1.00 . B B . 38 PRO CG   1 1 
        1  1526 2 2 38 PRO HA   H  -9.460  -6.500  -2.496 1.00 . B B . 38 PRO HA   1 1 
        1  1527 2 2 38 PRO HB2  H -11.269  -7.939  -0.811 1.00 . B B . 38 PRO HB2  1 1 
        1  1528 2 2 38 PRO HB3  H -10.407  -6.439  -0.469 1.00 . B B . 38 PRO HB3  1 1 
        1  1529 2 2 38 PRO HD2  H -13.381  -6.684  -3.110 1.00 . B B . 38 PRO HD2  1 1 
        1  1530 2 2 38 PRO HD3  H -12.902  -4.976  -2.991 1.00 . B B . 38 PRO HD3  1 1 
        1  1531 2 2 38 PRO HG2  H -13.146  -6.727  -0.835 1.00 . B B . 38 PRO HG2  1 1 
        1  1532 2 2 38 PRO HG3  H -12.238  -5.209  -0.828 1.00 . B B . 38 PRO HG3  1 1 
        1  1533 2 2 38 PRO N    N -11.329  -6.302  -3.436 1.00 . B B . 38 PRO N    1 1 
        1  1534 2 2 38 PRO O    O  -9.156  -9.062  -2.681 1.00 . B B . 38 PRO O    1 1 
        1  1535 2 2 39 SER C    C -10.085 -10.503  -5.177 1.00 . B B . 39 SER C    1 1 
        1  1536 2 2 39 SER CA   C -11.150 -10.391  -4.104 1.00 . B B . 39 SER CA   1 1 
        1  1537 2 2 39 SER CB   C -12.509 -10.811  -4.670 1.00 . B B . 39 SER CB   1 1 
        1  1538 2 2 39 SER H    H -12.001  -8.479  -3.825 1.00 . B B . 39 SER H    1 1 
        1  1539 2 2 39 SER HA   H -10.894 -11.041  -3.280 1.00 . B B . 39 SER HA   1 1 
        1  1540 2 2 39 SER HB2  H -12.747 -10.207  -5.530 1.00 . B B . 39 SER HB2  1 1 
        1  1541 2 2 39 SER HB3  H -12.468 -11.853  -4.964 1.00 . B B . 39 SER HB3  1 1 
        1  1542 2 2 39 SER HG   H -13.175 -10.980  -2.848 1.00 . B B . 39 SER HG   1 1 
        1  1543 2 2 39 SER N    N -11.209  -9.016  -3.628 1.00 . B B . 39 SER N    1 1 
        1  1544 2 2 39 SER O    O  -9.336 -11.481  -5.226 1.00 . B B . 39 SER O    1 1 
        1  1545 2 2 39 SER OG   O -13.508 -10.625  -3.676 1.00 . B B . 39 SER OG   1 1 
        1  1546 2 2 40 GLN C    C  -7.863  -8.574  -6.712 1.00 . B B . 40 GLN C    1 1 
        1  1547 2 2 40 GLN CA   C  -9.051  -9.436  -7.100 1.00 . B B . 40 GLN CA   1 1 
        1  1548 2 2 40 GLN CB   C  -9.666  -8.939  -8.422 1.00 . B B . 40 GLN CB   1 1 
        1  1549 2 2 40 GLN CD   C -11.797  -8.234  -9.551 1.00 . B B . 40 GLN CD   1 1 
        1  1550 2 2 40 GLN CG   C -11.204  -9.050  -8.407 1.00 . B B . 40 GLN CG   1 1 
        1  1551 2 2 40 GLN H    H -10.644  -8.730  -5.926 1.00 . B B . 40 GLN H    1 1 
        1  1552 2 2 40 GLN HA   H  -8.689 -10.423  -7.259 1.00 . B B . 40 GLN HA   1 1 
        1  1553 2 2 40 GLN HB2  H  -9.366  -7.919  -8.598 1.00 . B B . 40 GLN HB2  1 1 
        1  1554 2 2 40 GLN HB3  H  -9.287  -9.547  -9.219 1.00 . B B . 40 GLN HB3  1 1 
        1  1555 2 2 40 GLN HE21 H -10.737  -6.617  -9.122 1.00 . B B . 40 GLN HE21 1 1 
        1  1556 2 2 40 GLN HE22 H -11.779  -6.467 -10.453 1.00 . B B . 40 GLN HE22 1 1 
        1  1557 2 2 40 GLN HG2  H -11.488 -10.086  -8.524 1.00 . B B . 40 GLN HG2  1 1 
        1  1558 2 2 40 GLN HG3  H -11.592  -8.680  -7.473 1.00 . B B . 40 GLN HG3  1 1 
        1  1559 2 2 40 GLN N    N -10.024  -9.476  -6.029 1.00 . B B . 40 GLN N    1 1 
        1  1560 2 2 40 GLN NE2  N -11.405  -7.004  -9.724 1.00 . B B . 40 GLN NE2  1 1 
        1  1561 2 2 40 GLN O    O  -7.148  -8.087  -7.583 1.00 . B B . 40 GLN O    1 1 
        1  1562 2 2 40 GLN OE1  O -12.633  -8.729 -10.305 1.00 . B B . 40 GLN OE1  1 1 
        1  1563 2 2 41 SER C    C  -5.217  -8.176  -5.606 1.00 . B B . 41 SER C    1 1 
        1  1564 2 2 41 SER CA   C  -6.480  -7.621  -4.965 1.00 . B B . 41 SER CA   1 1 
        1  1565 2 2 41 SER CB   C  -6.348  -7.702  -3.442 1.00 . B B . 41 SER CB   1 1 
        1  1566 2 2 41 SER H    H  -8.208  -8.828  -4.728 1.00 . B B . 41 SER H    1 1 
        1  1567 2 2 41 SER HA   H  -6.615  -6.594  -5.276 1.00 . B B . 41 SER HA   1 1 
        1  1568 2 2 41 SER HB2  H  -6.514  -8.717  -3.121 1.00 . B B . 41 SER HB2  1 1 
        1  1569 2 2 41 SER HB3  H  -5.352  -7.398  -3.149 1.00 . B B . 41 SER HB3  1 1 
        1  1570 2 2 41 SER HG   H  -7.456  -6.107  -3.415 1.00 . B B . 41 SER HG   1 1 
        1  1571 2 2 41 SER N    N  -7.625  -8.405  -5.404 1.00 . B B . 41 SER N    1 1 
        1  1572 2 2 41 SER O    O  -4.280  -7.444  -5.910 1.00 . B B . 41 SER O    1 1 
        1  1573 2 2 41 SER OG   O  -7.311  -6.859  -2.836 1.00 . B B . 41 SER OG   1 1 
        1  1574 2 2 42 ALA C    C  -4.081  -9.921  -7.941 1.00 . B B . 42 ALA C    1 1 
        1  1575 2 2 42 ALA CA   C  -4.147 -10.205  -6.437 1.00 . B B . 42 ALA CA   1 1 
        1  1576 2 2 42 ALA CB   C  -4.377 -11.700  -6.230 1.00 . B B . 42 ALA CB   1 1 
        1  1577 2 2 42 ALA H    H  -6.040  -9.979  -5.554 1.00 . B B . 42 ALA H    1 1 
        1  1578 2 2 42 ALA HA   H  -3.215  -9.927  -5.972 1.00 . B B . 42 ALA HA   1 1 
        1  1579 2 2 42 ALA HB1  H  -5.181 -12.029  -6.878 1.00 . B B . 42 ALA HB1  1 1 
        1  1580 2 2 42 ALA HB2  H  -4.649 -11.880  -5.200 1.00 . B B . 42 ALA HB2  1 1 
        1  1581 2 2 42 ALA HB3  H  -3.475 -12.243  -6.469 1.00 . B B . 42 ALA HB3  1 1 
        1  1582 2 2 42 ALA N    N  -5.241  -9.482  -5.815 1.00 . B B . 42 ALA N    1 1 
        1  1583 2 2 42 ALA O    O  -3.026 -10.050  -8.553 1.00 . B B . 42 ALA O    1 1 
        1  1584 2 2 43 ASN C    C  -4.687  -8.034 -10.374 1.00 . B B . 43 ASN C    1 1 
        1  1585 2 2 43 ASN CA   C  -5.366  -9.317  -9.949 1.00 . B B . 43 ASN CA   1 1 
        1  1586 2 2 43 ASN CB   C  -6.828  -9.207 -10.284 1.00 . B B . 43 ASN CB   1 1 
        1  1587 2 2 43 ASN CG   C  -7.039  -9.212 -11.796 1.00 . B B . 43 ASN CG   1 1 
        1  1588 2 2 43 ASN H    H  -6.038  -9.514  -7.968 1.00 . B B . 43 ASN H    1 1 
        1  1589 2 2 43 ASN HA   H  -4.959 -10.141 -10.491 1.00 . B B . 43 ASN HA   1 1 
        1  1590 2 2 43 ASN HB2  H  -7.340 -10.042  -9.840 1.00 . B B . 43 ASN HB2  1 1 
        1  1591 2 2 43 ASN HB3  H  -7.201  -8.283  -9.870 1.00 . B B . 43 ASN HB3  1 1 
        1  1592 2 2 43 ASN HD21 H  -6.721 -11.162 -11.985 1.00 . B B . 43 ASN HD21 1 1 
        1  1593 2 2 43 ASN HD22 H  -7.068 -10.340 -13.428 1.00 . B B . 43 ASN HD22 1 1 
        1  1594 2 2 43 ASN N    N  -5.239  -9.577  -8.519 1.00 . B B . 43 ASN N    1 1 
        1  1595 2 2 43 ASN ND2  N  -6.934 -10.331 -12.458 1.00 . B B . 43 ASN ND2  1 1 
        1  1596 2 2 43 ASN O    O  -3.861  -8.031 -11.280 1.00 . B B . 43 ASN O    1 1 
        1  1597 2 2 43 ASN OD1  O  -7.305  -8.167 -12.389 1.00 . B B . 43 ASN OD1  1 1 
        1  1598 2 2 44 LEU C    C  -3.026  -5.689  -9.469 1.00 . B B . 44 LEU C    1 1 
        1  1599 2 2 44 LEU CA   C  -4.437  -5.677 -10.027 1.00 . B B . 44 LEU CA   1 1 
        1  1600 2 2 44 LEU CB   C  -5.321  -4.476  -9.611 1.00 . B B . 44 LEU CB   1 1 
        1  1601 2 2 44 LEU CD1  C  -6.361  -5.368  -7.537 1.00 . B B . 44 LEU CD1  1 1 
        1  1602 2 2 44 LEU CD2  C  -4.137  -4.225  -7.409 1.00 . B B . 44 LEU CD2  1 1 
        1  1603 2 2 44 LEU CG   C  -5.474  -4.287  -8.111 1.00 . B B . 44 LEU CG   1 1 
        1  1604 2 2 44 LEU H    H  -5.685  -6.995  -9.003 1.00 . B B . 44 LEU H    1 1 
        1  1605 2 2 44 LEU HA   H  -4.349  -5.654 -11.093 1.00 . B B . 44 LEU HA   1 1 
        1  1606 2 2 44 LEU HB2  H  -4.914  -3.577 -10.026 1.00 . B B . 44 LEU HB2  1 1 
        1  1607 2 2 44 LEU HB3  H  -6.306  -4.633 -10.022 1.00 . B B . 44 LEU HB3  1 1 
        1  1608 2 2 44 LEU HD11 H  -5.755  -6.109  -7.052 1.00 . B B . 44 LEU HD11 1 1 
        1  1609 2 2 44 LEU HD12 H  -6.935  -5.829  -8.326 1.00 . B B . 44 LEU HD12 1 1 
        1  1610 2 2 44 LEU HD13 H  -7.032  -4.910  -6.825 1.00 . B B . 44 LEU HD13 1 1 
        1  1611 2 2 44 LEU HD21 H  -3.383  -3.891  -8.102 1.00 . B B . 44 LEU HD21 1 1 
        1  1612 2 2 44 LEU HD22 H  -3.890  -5.196  -7.024 1.00 . B B . 44 LEU HD22 1 1 
        1  1613 2 2 44 LEU HD23 H  -4.206  -3.522  -6.604 1.00 . B B . 44 LEU HD23 1 1 
        1  1614 2 2 44 LEU HG   H  -5.963  -3.366  -7.949 1.00 . B B . 44 LEU HG   1 1 
        1  1615 2 2 44 LEU N    N  -5.036  -6.941  -9.709 1.00 . B B . 44 LEU N    1 1 
        1  1616 2 2 44 LEU O    O  -2.124  -5.067 -10.008 1.00 . B B . 44 LEU O    1 1 
        1  1617 2 2 45 LEU C    C  -0.714  -7.354  -8.964 1.00 . B B . 45 LEU C    1 1 
        1  1618 2 2 45 LEU CA   C  -1.504  -6.672  -7.870 1.00 . B B . 45 LEU CA   1 1 
        1  1619 2 2 45 LEU CB   C  -1.558  -7.568  -6.625 1.00 . B B . 45 LEU CB   1 1 
        1  1620 2 2 45 LEU CD1  C   0.891  -7.231  -6.230 1.00 . B B . 45 LEU CD1  1 1 
        1  1621 2 2 45 LEU CD2  C  -0.296  -9.183  -5.175 1.00 . B B . 45 LEU CD2  1 1 
        1  1622 2 2 45 LEU CG   C  -0.212  -8.274  -6.409 1.00 . B B . 45 LEU CG   1 1 
        1  1623 2 2 45 LEU H    H  -3.570  -7.012  -8.063 1.00 . B B . 45 LEU H    1 1 
        1  1624 2 2 45 LEU HA   H  -1.064  -5.719  -7.628 1.00 . B B . 45 LEU HA   1 1 
        1  1625 2 2 45 LEU HB2  H  -1.790  -6.964  -5.761 1.00 . B B . 45 LEU HB2  1 1 
        1  1626 2 2 45 LEU HB3  H  -2.325  -8.309  -6.759 1.00 . B B . 45 LEU HB3  1 1 
        1  1627 2 2 45 LEU HD11 H   0.957  -6.617  -7.110 1.00 . B B . 45 LEU HD11 1 1 
        1  1628 2 2 45 LEU HD12 H   1.832  -7.729  -6.077 1.00 . B B . 45 LEU HD12 1 1 
        1  1629 2 2 45 LEU HD13 H   0.662  -6.610  -5.378 1.00 . B B . 45 LEU HD13 1 1 
        1  1630 2 2 45 LEU HD21 H   0.606  -9.088  -4.589 1.00 . B B . 45 LEU HD21 1 1 
        1  1631 2 2 45 LEU HD22 H  -0.407 -10.207  -5.497 1.00 . B B . 45 LEU HD22 1 1 
        1  1632 2 2 45 LEU HD23 H  -1.146  -8.905  -4.575 1.00 . B B . 45 LEU HD23 1 1 
        1  1633 2 2 45 LEU HG   H   0.014  -8.880  -7.274 1.00 . B B . 45 LEU HG   1 1 
        1  1634 2 2 45 LEU N    N  -2.827  -6.488  -8.419 1.00 . B B . 45 LEU N    1 1 
        1  1635 2 2 45 LEU O    O   0.460  -7.078  -9.197 1.00 . B B . 45 LEU O    1 1 
        1  1636 2 2 46 ALA C    C  -0.472  -7.898 -11.826 1.00 . B B . 46 ALA C    1 1 
        1  1637 2 2 46 ALA CA   C  -0.854  -8.937 -10.784 1.00 . B B . 46 ALA CA   1 1 
        1  1638 2 2 46 ALA CB   C  -1.877  -9.928 -11.364 1.00 . B B . 46 ALA CB   1 1 
        1  1639 2 2 46 ALA H    H  -2.375  -8.349  -9.437 1.00 . B B . 46 ALA H    1 1 
        1  1640 2 2 46 ALA HA   H   0.031  -9.465 -10.450 1.00 . B B . 46 ALA HA   1 1 
        1  1641 2 2 46 ALA HB1  H  -2.107  -9.655 -12.382 1.00 . B B . 46 ALA HB1  1 1 
        1  1642 2 2 46 ALA HB2  H  -2.789  -9.901 -10.776 1.00 . B B . 46 ALA HB2  1 1 
        1  1643 2 2 46 ALA HB3  H  -1.466 -10.925 -11.341 1.00 . B B . 46 ALA HB3  1 1 
        1  1644 2 2 46 ALA N    N  -1.426  -8.224  -9.665 1.00 . B B . 46 ALA N    1 1 
        1  1645 2 2 46 ALA O    O   0.626  -7.920 -12.376 1.00 . B B . 46 ALA O    1 1 
        1  1646 2 2 47 GLU C    C   0.002  -5.015 -12.477 1.00 . B B . 47 GLU C    1 1 
        1  1647 2 2 47 GLU CA   C  -1.186  -5.845 -12.944 1.00 . B B . 47 GLU CA   1 1 
        1  1648 2 2 47 GLU CB   C  -2.429  -4.934 -12.985 1.00 . B B . 47 GLU CB   1 1 
        1  1649 2 2 47 GLU CD   C  -3.323  -6.326 -14.891 1.00 . B B . 47 GLU CD   1 1 
        1  1650 2 2 47 GLU CG   C  -3.641  -5.667 -13.545 1.00 . B B . 47 GLU CG   1 1 
        1  1651 2 2 47 GLU H    H  -2.224  -6.987 -11.518 1.00 . B B . 47 GLU H    1 1 
        1  1652 2 2 47 GLU HA   H  -0.992  -6.229 -13.928 1.00 . B B . 47 GLU HA   1 1 
        1  1653 2 2 47 GLU HB2  H  -2.671  -4.608 -11.986 1.00 . B B . 47 GLU HB2  1 1 
        1  1654 2 2 47 GLU HB3  H  -2.220  -4.073 -13.600 1.00 . B B . 47 GLU HB3  1 1 
        1  1655 2 2 47 GLU HG2  H  -3.949  -6.416 -12.839 1.00 . B B . 47 GLU HG2  1 1 
        1  1656 2 2 47 GLU HG3  H  -4.442  -4.953 -13.668 1.00 . B B . 47 GLU HG3  1 1 
        1  1657 2 2 47 GLU N    N  -1.393  -6.952 -12.029 1.00 . B B . 47 GLU N    1 1 
        1  1658 2 2 47 GLU O    O   0.724  -4.437 -13.281 1.00 . B B . 47 GLU O    1 1 
        1  1659 2 2 47 GLU OE1  O  -2.904  -5.622 -15.796 1.00 . B B . 47 GLU OE1  1 1 
        1  1660 2 2 47 GLU OE2  O  -3.500  -7.528 -14.993 1.00 . B B . 47 GLU OE2  1 1 
        1  1661 2 2 48 ALA C    C   2.573  -4.834 -10.751 1.00 . B B . 48 ALA C    1 1 
        1  1662 2 2 48 ALA CA   C   1.231  -4.182 -10.544 1.00 . B B . 48 ALA CA   1 1 
        1  1663 2 2 48 ALA CB   C   0.970  -4.131  -9.052 1.00 . B B . 48 ALA CB   1 1 
        1  1664 2 2 48 ALA H    H  -0.456  -5.425 -10.573 1.00 . B B . 48 ALA H    1 1 
        1  1665 2 2 48 ALA HA   H   1.244  -3.184 -10.944 1.00 . B B . 48 ALA HA   1 1 
        1  1666 2 2 48 ALA HB1  H   1.161  -3.140  -8.689 1.00 . B B . 48 ALA HB1  1 1 
        1  1667 2 2 48 ALA HB2  H   1.626  -4.837  -8.558 1.00 . B B . 48 ALA HB2  1 1 
        1  1668 2 2 48 ALA HB3  H  -0.057  -4.402  -8.859 1.00 . B B . 48 ALA HB3  1 1 
        1  1669 2 2 48 ALA N    N   0.168  -4.950 -11.156 1.00 . B B . 48 ALA N    1 1 
        1  1670 2 2 48 ALA O    O   3.518  -4.194 -11.168 1.00 . B B . 48 ALA O    1 1 
        1  1671 2 2 49 LYS C    C   4.178  -6.882 -12.142 1.00 . B B . 49 LYS C    1 1 
        1  1672 2 2 49 LYS CA   C   3.848  -6.877 -10.653 1.00 . B B . 49 LYS CA   1 1 
        1  1673 2 2 49 LYS CB   C   3.645  -8.278 -10.068 1.00 . B B . 49 LYS CB   1 1 
        1  1674 2 2 49 LYS CD   C   3.671  -9.637  -7.963 1.00 . B B . 49 LYS CD   1 1 
        1  1675 2 2 49 LYS CE   C   2.299 -10.292  -8.174 1.00 . B B . 49 LYS CE   1 1 
        1  1676 2 2 49 LYS CG   C   3.678  -8.212  -8.538 1.00 . B B . 49 LYS CG   1 1 
        1  1677 2 2 49 LYS H    H   1.824  -6.576 -10.160 1.00 . B B . 49 LYS H    1 1 
        1  1678 2 2 49 LYS HA   H   4.654  -6.381 -10.124 1.00 . B B . 49 LYS HA   1 1 
        1  1679 2 2 49 LYS HB2  H   2.681  -8.645 -10.369 1.00 . B B . 49 LYS HB2  1 1 
        1  1680 2 2 49 LYS HB3  H   4.419  -8.938 -10.411 1.00 . B B . 49 LYS HB3  1 1 
        1  1681 2 2 49 LYS HD2  H   4.428 -10.226  -8.461 1.00 . B B . 49 LYS HD2  1 1 
        1  1682 2 2 49 LYS HD3  H   3.891  -9.597  -6.909 1.00 . B B . 49 LYS HD3  1 1 
        1  1683 2 2 49 LYS HE2  H   1.605  -9.570  -8.577 1.00 . B B . 49 LYS HE2  1 1 
        1  1684 2 2 49 LYS HE3  H   2.396 -11.119  -8.863 1.00 . B B . 49 LYS HE3  1 1 
        1  1685 2 2 49 LYS HG2  H   4.573  -7.701  -8.218 1.00 . B B . 49 LYS HG2  1 1 
        1  1686 2 2 49 LYS HG3  H   2.810  -7.676  -8.181 1.00 . B B . 49 LYS HG3  1 1 
        1  1687 2 2 49 LYS HZ1  H   0.837 -11.204  -7.003 1.00 . B B . 49 LYS HZ1  1 1 
        1  1688 2 2 49 LYS HZ2  H   1.732 -10.009  -6.191 1.00 . B B . 49 LYS HZ2  1 1 
        1  1689 2 2 49 LYS HZ3  H   2.426 -11.528  -6.503 1.00 . B B . 49 LYS HZ3  1 1 
        1  1690 2 2 49 LYS N    N   2.628  -6.121 -10.474 1.00 . B B . 49 LYS N    1 1 
        1  1691 2 2 49 LYS NZ   N   1.784 -10.796  -6.869 1.00 . B B . 49 LYS NZ   1 1 
        1  1692 2 2 49 LYS O    O   5.343  -6.845 -12.539 1.00 . B B . 49 LYS O    1 1 
        1  1693 2 2 50 LYS C    C   3.730  -5.373 -14.789 1.00 . B B . 50 LYS C    1 1 
        1  1694 2 2 50 LYS CA   C   3.242  -6.762 -14.401 1.00 . B B . 50 LYS CA   1 1 
        1  1695 2 2 50 LYS CB   C   1.894  -7.010 -15.069 1.00 . B B . 50 LYS CB   1 1 
        1  1696 2 2 50 LYS CD   C   0.071  -8.728 -15.364 1.00 . B B . 50 LYS CD   1 1 
        1  1697 2 2 50 LYS CE   C  -0.336  -8.063 -16.685 1.00 . B B . 50 LYS CE   1 1 
        1  1698 2 2 50 LYS CG   C   1.572  -8.514 -15.095 1.00 . B B . 50 LYS CG   1 1 
        1  1699 2 2 50 LYS H    H   2.224  -6.823 -12.551 1.00 . B B . 50 LYS H    1 1 
        1  1700 2 2 50 LYS HA   H   3.949  -7.492 -14.747 1.00 . B B . 50 LYS HA   1 1 
        1  1701 2 2 50 LYS HB2  H   1.132  -6.484 -14.522 1.00 . B B . 50 LYS HB2  1 1 
        1  1702 2 2 50 LYS HB3  H   1.934  -6.636 -16.080 1.00 . B B . 50 LYS HB3  1 1 
        1  1703 2 2 50 LYS HD2  H  -0.132  -9.788 -15.421 1.00 . B B . 50 LYS HD2  1 1 
        1  1704 2 2 50 LYS HD3  H  -0.505  -8.299 -14.558 1.00 . B B . 50 LYS HD3  1 1 
        1  1705 2 2 50 LYS HE2  H  -0.276  -6.990 -16.582 1.00 . B B . 50 LYS HE2  1 1 
        1  1706 2 2 50 LYS HE3  H   0.330  -8.386 -17.473 1.00 . B B . 50 LYS HE3  1 1 
        1  1707 2 2 50 LYS HG2  H   2.148  -8.989 -15.877 1.00 . B B . 50 LYS HG2  1 1 
        1  1708 2 2 50 LYS HG3  H   1.831  -8.956 -14.145 1.00 . B B . 50 LYS HG3  1 1 
        1  1709 2 2 50 LYS HZ1  H  -2.014  -7.990 -17.915 1.00 . B B . 50 LYS HZ1  1 1 
        1  1710 2 2 50 LYS HZ2  H  -2.372  -8.144 -16.261 1.00 . B B . 50 LYS HZ2  1 1 
        1  1711 2 2 50 LYS HZ3  H  -1.792  -9.481 -17.136 1.00 . B B . 50 LYS HZ3  1 1 
        1  1712 2 2 50 LYS N    N   3.116  -6.849 -12.951 1.00 . B B . 50 LYS N    1 1 
        1  1713 2 2 50 LYS NZ   N  -1.733  -8.449 -17.025 1.00 . B B . 50 LYS NZ   1 1 
        1  1714 2 2 50 LYS O    O   4.553  -5.228 -15.685 1.00 . B B . 50 LYS O    1 1 
        1  1715 2 2 51 LEU C    C   5.017  -2.769 -13.940 1.00 . B B . 51 LEU C    1 1 
        1  1716 2 2 51 LEU CA   C   3.598  -2.970 -14.375 1.00 . B B . 51 LEU CA   1 1 
        1  1717 2 2 51 LEU CB   C   2.686  -1.991 -13.628 1.00 . B B . 51 LEU CB   1 1 
        1  1718 2 2 51 LEU CD1  C   2.637  -0.320 -15.473 1.00 . B B . 51 LEU CD1  1 1 
        1  1719 2 2 51 LEU CD2  C   1.062  -2.306 -15.514 1.00 . B B . 51 LEU CD2  1 1 
        1  1720 2 2 51 LEU CG   C   1.782  -1.273 -14.623 1.00 . B B . 51 LEU CG   1 1 
        1  1721 2 2 51 LEU H    H   2.546  -4.536 -13.398 1.00 . B B . 51 LEU H    1 1 
        1  1722 2 2 51 LEU HA   H   3.530  -2.788 -15.436 1.00 . B B . 51 LEU HA   1 1 
        1  1723 2 2 51 LEU HB2  H   2.085  -2.527 -12.910 1.00 . B B . 51 LEU HB2  1 1 
        1  1724 2 2 51 LEU HB3  H   3.289  -1.260 -13.114 1.00 . B B . 51 LEU HB3  1 1 
        1  1725 2 2 51 LEU HD11 H   2.203  -0.218 -16.455 1.00 . B B . 51 LEU HD11 1 1 
        1  1726 2 2 51 LEU HD12 H   3.646  -0.712 -15.562 1.00 . B B . 51 LEU HD12 1 1 
        1  1727 2 2 51 LEU HD13 H   2.670   0.650 -14.990 1.00 . B B . 51 LEU HD13 1 1 
        1  1728 2 2 51 LEU HD21 H   1.429  -3.302 -15.292 1.00 . B B . 51 LEU HD21 1 1 
        1  1729 2 2 51 LEU HD22 H   1.248  -2.084 -16.554 1.00 . B B . 51 LEU HD22 1 1 
        1  1730 2 2 51 LEU HD23 H   0.001  -2.265 -15.319 1.00 . B B . 51 LEU HD23 1 1 
        1  1731 2 2 51 LEU HG   H   1.055  -0.696 -14.079 1.00 . B B . 51 LEU HG   1 1 
        1  1732 2 2 51 LEU N    N   3.205  -4.353 -14.103 1.00 . B B . 51 LEU N    1 1 
        1  1733 2 2 51 LEU O    O   5.819  -2.130 -14.620 1.00 . B B . 51 LEU O    1 1 
        1  1734 2 2 52 ASN C    C   7.544  -3.962 -13.306 1.00 . B B . 52 ASN C    1 1 
        1  1735 2 2 52 ASN CA   C   6.642  -3.353 -12.271 1.00 . B B . 52 ASN CA   1 1 
        1  1736 2 2 52 ASN CB   C   6.646  -4.198 -11.005 1.00 . B B . 52 ASN CB   1 1 
        1  1737 2 2 52 ASN CG   C   8.038  -4.715 -10.692 1.00 . B B . 52 ASN CG   1 1 
        1  1738 2 2 52 ASN H    H   4.627  -3.897 -12.360 1.00 . B B . 52 ASN H    1 1 
        1  1739 2 2 52 ASN HA   H   6.939  -2.342 -12.052 1.00 . B B . 52 ASN HA   1 1 
        1  1740 2 2 52 ASN HB2  H   6.299  -3.595 -10.192 1.00 . B B . 52 ASN HB2  1 1 
        1  1741 2 2 52 ASN HB3  H   5.979  -5.034 -11.133 1.00 . B B . 52 ASN HB3  1 1 
        1  1742 2 2 52 ASN HD21 H   8.427  -3.219  -9.498 1.00 . B B . 52 ASN HD21 1 1 
        1  1743 2 2 52 ASN HD22 H   9.672  -4.352  -9.669 1.00 . B B . 52 ASN HD22 1 1 
        1  1744 2 2 52 ASN N    N   5.318  -3.378 -12.816 1.00 . B B . 52 ASN N    1 1 
        1  1745 2 2 52 ASN ND2  N   8.776  -4.042  -9.887 1.00 . B B . 52 ASN ND2  1 1 
        1  1746 2 2 52 ASN O    O   8.606  -3.438 -13.630 1.00 . B B . 52 ASN O    1 1 
        1  1747 2 2 52 ASN OD1  O   8.453  -5.759 -11.193 1.00 . B B . 52 ASN OD1  1 1 
        1  1748 2 2 53 ASP C    C   7.832  -4.910 -16.147 1.00 . B B . 53 ASP C    1 1 
        1  1749 2 2 53 ASP CA   C   7.755  -5.779 -14.894 1.00 . B B . 53 ASP CA   1 1 
        1  1750 2 2 53 ASP CB   C   7.042  -7.091 -15.235 1.00 . B B . 53 ASP CB   1 1 
        1  1751 2 2 53 ASP CG   C   7.920  -7.927 -16.170 1.00 . B B . 53 ASP CG   1 1 
        1  1752 2 2 53 ASP H    H   6.158  -5.380 -13.523 1.00 . B B . 53 ASP H    1 1 
        1  1753 2 2 53 ASP HA   H   8.752  -5.998 -14.553 1.00 . B B . 53 ASP HA   1 1 
        1  1754 2 2 53 ASP HB2  H   6.853  -7.645 -14.327 1.00 . B B . 53 ASP HB2  1 1 
        1  1755 2 2 53 ASP HB3  H   6.106  -6.873 -15.725 1.00 . B B . 53 ASP HB3  1 1 
        1  1756 2 2 53 ASP N    N   7.049  -5.063 -13.841 1.00 . B B . 53 ASP N    1 1 
        1  1757 2 2 53 ASP O    O   8.830  -4.921 -16.868 1.00 . B B . 53 ASP O    1 1 
        1  1758 2 2 53 ASP OD1  O   8.749  -8.668 -15.670 1.00 . B B . 53 ASP OD1  1 1 
        1  1759 2 2 53 ASP OD2  O   7.757  -7.801 -17.374 1.00 . B B . 53 ASP OD2  1 1 
        1  1760 2 2 54 ALA C    C   7.715  -2.185 -17.465 1.00 . B B . 54 ALA C    1 1 
        1  1761 2 2 54 ALA CA   C   6.664  -3.284 -17.547 1.00 . B B . 54 ALA CA   1 1 
        1  1762 2 2 54 ALA CB   C   5.265  -2.669 -17.606 1.00 . B B . 54 ALA CB   1 1 
        1  1763 2 2 54 ALA H    H   5.996  -4.206 -15.771 1.00 . B B . 54 ALA H    1 1 
        1  1764 2 2 54 ALA HA   H   6.821  -3.860 -18.441 1.00 . B B . 54 ALA HA   1 1 
        1  1765 2 2 54 ALA HB1  H   5.212  -1.824 -16.934 1.00 . B B . 54 ALA HB1  1 1 
        1  1766 2 2 54 ALA HB2  H   4.538  -3.411 -17.307 1.00 . B B . 54 ALA HB2  1 1 
        1  1767 2 2 54 ALA HB3  H   5.056  -2.343 -18.613 1.00 . B B . 54 ALA HB3  1 1 
        1  1768 2 2 54 ALA N    N   6.754  -4.161 -16.390 1.00 . B B . 54 ALA N    1 1 
        1  1769 2 2 54 ALA O    O   8.322  -1.817 -18.472 1.00 . B B . 54 ALA O    1 1 
        1  1770 2 2 55 GLN C    C  10.288  -1.231 -15.718 1.00 . B B . 55 GLN C    1 1 
        1  1771 2 2 55 GLN CA   C   8.916  -0.633 -16.023 1.00 . B B . 55 GLN CA   1 1 
        1  1772 2 2 55 GLN CB   C   8.450   0.229 -14.868 1.00 . B B . 55 GLN CB   1 1 
        1  1773 2 2 55 GLN CD   C   6.349   1.268 -14.031 1.00 . B B . 55 GLN CD   1 1 
        1  1774 2 2 55 GLN CG   C   7.178   0.976 -15.269 1.00 . B B . 55 GLN CG   1 1 
        1  1775 2 2 55 GLN H    H   7.413  -2.022 -15.483 1.00 . B B . 55 GLN H    1 1 
        1  1776 2 2 55 GLN HA   H   8.988  -0.018 -16.894 1.00 . B B . 55 GLN HA   1 1 
        1  1777 2 2 55 GLN HB2  H   8.241  -0.404 -14.037 1.00 . B B . 55 GLN HB2  1 1 
        1  1778 2 2 55 GLN HB3  H   9.217   0.936 -14.605 1.00 . B B . 55 GLN HB3  1 1 
        1  1779 2 2 55 GLN HE21 H   6.083  -0.651 -13.609 1.00 . B B . 55 GLN HE21 1 1 
        1  1780 2 2 55 GLN HE22 H   5.349   0.437 -12.536 1.00 . B B . 55 GLN HE22 1 1 
        1  1781 2 2 55 GLN HG2  H   7.441   1.902 -15.756 1.00 . B B . 55 GLN HG2  1 1 
        1  1782 2 2 55 GLN HG3  H   6.599   0.363 -15.945 1.00 . B B . 55 GLN HG3  1 1 
        1  1783 2 2 55 GLN N    N   7.931  -1.680 -16.251 1.00 . B B . 55 GLN N    1 1 
        1  1784 2 2 55 GLN NE2  N   5.889   0.270 -13.333 1.00 . B B . 55 GLN NE2  1 1 
        1  1785 2 2 55 GLN O    O  11.292  -0.516 -15.688 1.00 . B B . 55 GLN O    1 1 
        1  1786 2 2 55 GLN OE1  O   6.119   2.428 -13.689 1.00 . B B . 55 GLN OE1  1 1 
        1  1787 2 2 56 ALA C    C  12.455  -3.306 -16.445 1.00 . B B . 56 ALA C    1 1 
        1  1788 2 2 56 ALA CA   C  11.578  -3.243 -15.208 1.00 . B B . 56 ALA CA   1 1 
        1  1789 2 2 56 ALA CB   C  11.315  -4.670 -14.724 1.00 . B B . 56 ALA CB   1 1 
        1  1790 2 2 56 ALA H    H   9.487  -3.063 -15.545 1.00 . B B . 56 ALA H    1 1 
        1  1791 2 2 56 ALA HA   H  12.112  -2.702 -14.440 1.00 . B B . 56 ALA HA   1 1 
        1  1792 2 2 56 ALA HB1  H  10.516  -4.669 -14.004 1.00 . B B . 56 ALA HB1  1 1 
        1  1793 2 2 56 ALA HB2  H  12.211  -5.061 -14.267 1.00 . B B . 56 ALA HB2  1 1 
        1  1794 2 2 56 ALA HB3  H  11.043  -5.288 -15.565 1.00 . B B . 56 ALA HB3  1 1 
        1  1795 2 2 56 ALA N    N  10.323  -2.549 -15.502 1.00 . B B . 56 ALA N    1 1 
        1  1796 2 2 56 ALA O    O  11.990  -3.060 -17.562 1.00 . B B . 56 ALA O    1 1 
        1  1797 2 2 57 PRO C    C  14.564  -5.079 -18.080 1.00 . B B . 57 PRO C    1 1 
        1  1798 2 2 57 PRO CA   C  14.676  -3.731 -17.378 1.00 . B B . 57 PRO CA   1 1 
        1  1799 2 2 57 PRO CB   C  16.044  -3.561 -16.692 1.00 . B B . 57 PRO CB   1 1 
        1  1800 2 2 57 PRO CD   C  14.376  -3.954 -15.008 1.00 . B B . 57 PRO CD   1 1 
        1  1801 2 2 57 PRO CG   C  15.766  -3.397 -15.231 1.00 . B B . 57 PRO CG   1 1 
        1  1802 2 2 57 PRO HA   H  14.516  -2.932 -18.076 1.00 . B B . 57 PRO HA   1 1 
        1  1803 2 2 57 PRO HB2  H  16.657  -4.431 -16.859 1.00 . B B . 57 PRO HB2  1 1 
        1  1804 2 2 57 PRO HB3  H  16.532  -2.679 -17.067 1.00 . B B . 57 PRO HB3  1 1 
        1  1805 2 2 57 PRO HD2  H  14.420  -5.026 -14.866 1.00 . B B . 57 PRO HD2  1 1 
        1  1806 2 2 57 PRO HD3  H  13.895  -3.467 -14.182 1.00 . B B . 57 PRO HD3  1 1 
        1  1807 2 2 57 PRO HG2  H  16.490  -3.952 -14.651 1.00 . B B . 57 PRO HG2  1 1 
        1  1808 2 2 57 PRO HG3  H  15.788  -2.354 -14.960 1.00 . B B . 57 PRO HG3  1 1 
        1  1809 2 2 57 PRO N    N  13.712  -3.632 -16.270 1.00 . B B . 57 PRO N    1 1 
        1  1810 2 2 57 PRO O    O  13.911  -5.999 -17.583 1.00 . B B . 57 PRO O    1 1 
        1  1811 2 2 58 LYS C    C  16.465  -6.530 -20.845 1.00 . B B . 58 LYS C    1 1 
        1  1812 2 2 58 LYS CA   C  15.170  -6.386 -20.042 1.00 . B B . 58 LYS CA   1 1 
        1  1813 2 2 58 LYS CB   C  13.970  -6.333 -20.986 1.00 . B B . 58 LYS CB   1 1 
        1  1814 2 2 58 LYS CD   C  11.493  -6.254 -20.491 1.00 . B B . 58 LYS CD   1 1 
        1  1815 2 2 58 LYS CE   C  10.545  -6.590 -19.333 1.00 . B B . 58 LYS CE   1 1 
        1  1816 2 2 58 LYS CG   C  12.776  -7.098 -20.381 1.00 . B B . 58 LYS CG   1 1 
        1  1817 2 2 58 LYS H    H  15.679  -4.396 -19.569 1.00 . B B . 58 LYS H    1 1 
        1  1818 2 2 58 LYS HA   H  15.061  -7.233 -19.395 1.00 . B B . 58 LYS HA   1 1 
        1  1819 2 2 58 LYS HB2  H  13.701  -5.306 -21.137 1.00 . B B . 58 LYS HB2  1 1 
        1  1820 2 2 58 LYS HB3  H  14.239  -6.771 -21.930 1.00 . B B . 58 LYS HB3  1 1 
        1  1821 2 2 58 LYS HD2  H  11.744  -5.204 -20.453 1.00 . B B . 58 LYS HD2  1 1 
        1  1822 2 2 58 LYS HD3  H  11.001  -6.470 -21.428 1.00 . B B . 58 LYS HD3  1 1 
        1  1823 2 2 58 LYS HE2  H   9.556  -6.219 -19.559 1.00 . B B . 58 LYS HE2  1 1 
        1  1824 2 2 58 LYS HE3  H  10.504  -7.661 -19.195 1.00 . B B . 58 LYS HE3  1 1 
        1  1825 2 2 58 LYS HG2  H  12.640  -8.025 -20.920 1.00 . B B . 58 LYS HG2  1 1 
        1  1826 2 2 58 LYS HG3  H  12.972  -7.318 -19.343 1.00 . B B . 58 LYS HG3  1 1 
        1  1827 2 2 58 LYS HZ1  H  11.933  -6.396 -17.791 1.00 . B B . 58 LYS HZ1  1 1 
        1  1828 2 2 58 LYS HZ2  H  10.332  -6.059 -17.329 1.00 . B B . 58 LYS HZ2  1 1 
        1  1829 2 2 58 LYS HZ3  H  11.207  -4.935 -18.254 1.00 . B B . 58 LYS HZ3  1 1 
        1  1830 2 2 58 LYS N    N  15.194  -5.169 -19.240 1.00 . B B . 58 LYS N    1 1 
        1  1831 2 2 58 LYS NZ   N  11.042  -5.947 -18.082 1.00 . B B . 58 LYS NZ   1 1 
        1  1832 2 2 58 LYS O    O  16.919  -5.535 -21.389 1.00 . B B . 58 LYS O    1 1 
        1  1833 2 2 58 LYS OXT  O  16.982  -7.634 -20.906 1.00 . B B . 58 LYS OXT  1 1 
        2  1834 1 1  1 VAL C    C   5.920 -16.951   5.596 1.00 . A A .  1 VAL C    1 1 
        2  1835 1 1  1 VAL CA   C   6.566 -18.220   6.149 1.00 . A A .  1 VAL CA   1 1 
        2  1836 1 1  1 VAL CB   C   5.494 -19.293   6.421 1.00 . A A .  1 VAL CB   1 1 
        2  1837 1 1  1 VAL CG1  C   4.805 -19.690   5.107 1.00 . A A .  1 VAL CG1  1 1 
        2  1838 1 1  1 VAL CG2  C   6.150 -20.534   7.045 1.00 . A A .  1 VAL CG2  1 1 
        2  1839 1 1  1 VAL H1   H   6.575 -17.710   8.169 1.00 . A A .  1 VAL H1   1 1 
        2  1840 1 1  1 VAL H2   H   7.859 -17.041   7.279 1.00 . A A .  1 VAL H2   1 1 
        2  1841 1 1  1 VAL H3   H   7.878 -18.688   7.698 1.00 . A A .  1 VAL H3   1 1 
        2  1842 1 1  1 VAL HA   H   7.281 -18.599   5.432 1.00 . A A .  1 VAL HA   1 1 
        2  1843 1 1  1 VAL HB   H   4.755 -18.895   7.104 1.00 . A A .  1 VAL HB   1 1 
        2  1844 1 1  1 VAL HG11 H   4.152 -20.533   5.283 1.00 . A A .  1 VAL HG11 1 1 
        2  1845 1 1  1 VAL HG12 H   5.551 -19.962   4.375 1.00 . A A .  1 VAL HG12 1 1 
        2  1846 1 1  1 VAL HG13 H   4.225 -18.858   4.737 1.00 . A A .  1 VAL HG13 1 1 
        2  1847 1 1  1 VAL HG21 H   5.423 -21.331   7.112 1.00 . A A .  1 VAL HG21 1 1 
        2  1848 1 1  1 VAL HG22 H   6.509 -20.294   8.035 1.00 . A A .  1 VAL HG22 1 1 
        2  1849 1 1  1 VAL HG23 H   6.978 -20.854   6.430 1.00 . A A .  1 VAL HG23 1 1 
        2  1850 1 1  1 VAL N    N   7.273 -17.890   7.420 1.00 . A A .  1 VAL N    1 1 
        2  1851 1 1  1 VAL O    O   6.200 -16.545   4.466 1.00 . A A .  1 VAL O    1 1 
        2  1852 1 1  2 ASP C    C   5.308 -13.907   6.120 1.00 . A A .  2 ASP C    1 1 
        2  1853 1 1  2 ASP CA   C   4.372 -15.107   6.000 1.00 . A A .  2 ASP CA   1 1 
        2  1854 1 1  2 ASP CB   C   3.136 -14.881   6.880 1.00 . A A .  2 ASP CB   1 1 
        2  1855 1 1  2 ASP CG   C   2.321 -13.701   6.348 1.00 . A A .  2 ASP CG   1 1 
        2  1856 1 1  2 ASP H    H   4.882 -16.707   7.292 1.00 . A A .  2 ASP H    1 1 
        2  1857 1 1  2 ASP HA   H   4.054 -15.205   4.972 1.00 . A A .  2 ASP HA   1 1 
        2  1858 1 1  2 ASP HB2  H   2.525 -15.773   6.872 1.00 . A A .  2 ASP HB2  1 1 
        2  1859 1 1  2 ASP HB3  H   3.449 -14.673   7.893 1.00 . A A .  2 ASP HB3  1 1 
        2  1860 1 1  2 ASP N    N   5.058 -16.332   6.404 1.00 . A A .  2 ASP N    1 1 
        2  1861 1 1  2 ASP O    O   5.927 -13.695   7.166 1.00 . A A .  2 ASP O    1 1 
        2  1862 1 1  2 ASP OD1  O   1.469 -13.929   5.507 1.00 . A A .  2 ASP OD1  1 1 
        2  1863 1 1  2 ASP OD2  O   2.566 -12.585   6.783 1.00 . A A .  2 ASP OD2  1 1 
        2  1864 1 1  3 ASN C    C   5.611 -10.835   5.870 1.00 . A A .  3 ASN C    1 1 
        2  1865 1 1  3 ASN CA   C   6.254 -11.941   5.035 1.00 . A A .  3 ASN CA   1 1 
        2  1866 1 1  3 ASN CB   C   6.462 -11.461   3.593 1.00 . A A .  3 ASN CB   1 1 
        2  1867 1 1  3 ASN CG   C   7.279 -12.484   2.811 1.00 . A A .  3 ASN CG   1 1 
        2  1868 1 1  3 ASN H    H   4.877 -13.346   4.246 1.00 . A A .  3 ASN H    1 1 
        2  1869 1 1  3 ASN HA   H   7.214 -12.193   5.463 1.00 . A A .  3 ASN HA   1 1 
        2  1870 1 1  3 ASN HB2  H   5.500 -11.332   3.116 1.00 . A A .  3 ASN HB2  1 1 
        2  1871 1 1  3 ASN HB3  H   6.987 -10.517   3.602 1.00 . A A .  3 ASN HB3  1 1 
        2  1872 1 1  3 ASN HD21 H   5.721 -13.168   1.789 1.00 . A A .  3 ASN HD21 1 1 
        2  1873 1 1  3 ASN HD22 H   7.205 -13.911   1.434 1.00 . A A .  3 ASN HD22 1 1 
        2  1874 1 1  3 ASN N    N   5.399 -13.125   5.045 1.00 . A A .  3 ASN N    1 1 
        2  1875 1 1  3 ASN ND2  N   6.686 -13.251   1.939 1.00 . A A .  3 ASN ND2  1 1 
        2  1876 1 1  3 ASN O    O   4.813 -10.043   5.365 1.00 . A A .  3 ASN O    1 1 
        2  1877 1 1  3 ASN OD1  O   8.490 -12.591   3.003 1.00 . A A .  3 ASN OD1  1 1 
        2  1878 1 1  4 LYS C    C   5.715  -8.392   7.608 1.00 . A A .  4 LYS C    1 1 
        2  1879 1 1  4 LYS CA   C   5.410  -9.812   8.081 1.00 . A A .  4 LYS CA   1 1 
        2  1880 1 1  4 LYS CB   C   5.990 -10.037   9.490 1.00 . A A .  4 LYS CB   1 1 
        2  1881 1 1  4 LYS CD   C   4.005  -9.230  10.820 1.00 . A A .  4 LYS CD   1 1 
        2  1882 1 1  4 LYS CE   C   3.165  -7.967  10.578 1.00 . A A .  4 LYS CE   1 1 
        2  1883 1 1  4 LYS CG   C   5.479  -8.964  10.469 1.00 . A A .  4 LYS CG   1 1 
        2  1884 1 1  4 LYS H    H   6.590 -11.474   7.497 1.00 . A A .  4 LYS H    1 1 
        2  1885 1 1  4 LYS HA   H   4.339  -9.939   8.125 1.00 . A A .  4 LYS HA   1 1 
        2  1886 1 1  4 LYS HB2  H   5.685 -11.011   9.845 1.00 . A A .  4 LYS HB2  1 1 
        2  1887 1 1  4 LYS HB3  H   7.068  -9.994   9.445 1.00 . A A .  4 LYS HB3  1 1 
        2  1888 1 1  4 LYS HD2  H   3.629 -10.036  10.206 1.00 . A A .  4 LYS HD2  1 1 
        2  1889 1 1  4 LYS HD3  H   3.932  -9.512  11.860 1.00 . A A .  4 LYS HD3  1 1 
        2  1890 1 1  4 LYS HE2  H   3.152  -7.739   9.523 1.00 . A A .  4 LYS HE2  1 1 
        2  1891 1 1  4 LYS HE3  H   2.154  -8.138  10.919 1.00 . A A .  4 LYS HE3  1 1 
        2  1892 1 1  4 LYS HG2  H   6.072  -9.000  11.372 1.00 . A A .  4 LYS HG2  1 1 
        2  1893 1 1  4 LYS HG3  H   5.575  -7.987  10.022 1.00 . A A .  4 LYS HG3  1 1 
        2  1894 1 1  4 LYS HZ1  H   3.004  -6.134  11.559 1.00 . A A .  4 LYS HZ1  1 1 
        2  1895 1 1  4 LYS HZ2  H   4.475  -6.352  10.739 1.00 . A A .  4 LYS HZ2  1 1 
        2  1896 1 1  4 LYS HZ3  H   4.189  -7.161  12.206 1.00 . A A .  4 LYS HZ3  1 1 
        2  1897 1 1  4 LYS N    N   5.959 -10.805   7.158 1.00 . A A .  4 LYS N    1 1 
        2  1898 1 1  4 LYS NZ   N   3.753  -6.817  11.327 1.00 . A A .  4 LYS NZ   1 1 
        2  1899 1 1  4 LYS O    O   4.838  -7.532   7.635 1.00 . A A .  4 LYS O    1 1 
        2  1900 1 1  5 PHE C    C   6.536  -6.424   5.490 1.00 . A A .  5 PHE C    1 1 
        2  1901 1 1  5 PHE CA   C   7.349  -6.827   6.722 1.00 . A A .  5 PHE CA   1 1 
        2  1902 1 1  5 PHE CB   C   8.861  -6.781   6.425 1.00 . A A .  5 PHE CB   1 1 
        2  1903 1 1  5 PHE CD1  C   9.209  -8.643   4.745 1.00 . A A .  5 PHE CD1  1 1 
        2  1904 1 1  5 PHE CD2  C   9.345  -6.341   3.984 1.00 . A A .  5 PHE CD2  1 1 
        2  1905 1 1  5 PHE CE1  C   9.465  -9.087   3.443 1.00 . A A .  5 PHE CE1  1 1 
        2  1906 1 1  5 PHE CE2  C   9.600  -6.787   2.683 1.00 . A A .  5 PHE CE2  1 1 
        2  1907 1 1  5 PHE CG   C   9.150  -7.269   5.017 1.00 . A A .  5 PHE CG   1 1 
        2  1908 1 1  5 PHE CZ   C   9.660  -8.160   2.412 1.00 . A A .  5 PHE CZ   1 1 
        2  1909 1 1  5 PHE H    H   7.615  -8.869   7.192 1.00 . A A .  5 PHE H    1 1 
        2  1910 1 1  5 PHE HA   H   7.138  -6.123   7.512 1.00 . A A .  5 PHE HA   1 1 
        2  1911 1 1  5 PHE HB2  H   9.208  -5.764   6.529 1.00 . A A .  5 PHE HB2  1 1 
        2  1912 1 1  5 PHE HB3  H   9.381  -7.407   7.135 1.00 . A A .  5 PHE HB3  1 1 
        2  1913 1 1  5 PHE HD1  H   9.059  -9.359   5.539 1.00 . A A .  5 PHE HD1  1 1 
        2  1914 1 1  5 PHE HD2  H   9.300  -5.280   4.193 1.00 . A A .  5 PHE HD2  1 1 
        2  1915 1 1  5 PHE HE1  H   9.513 -10.145   3.233 1.00 . A A .  5 PHE HE1  1 1 
        2  1916 1 1  5 PHE HE2  H   9.750  -6.073   1.887 1.00 . A A .  5 PHE HE2  1 1 
        2  1917 1 1  5 PHE HZ   H   9.857  -8.504   1.407 1.00 . A A .  5 PHE HZ   1 1 
        2  1918 1 1  5 PHE N    N   6.957  -8.152   7.185 1.00 . A A .  5 PHE N    1 1 
        2  1919 1 1  5 PHE O    O   6.081  -5.291   5.396 1.00 . A A .  5 PHE O    1 1 
        2  1920 1 1  6 ASN C    C   4.127  -6.870   3.696 1.00 . A A .  6 ASN C    1 1 
        2  1921 1 1  6 ASN CA   C   5.584  -7.104   3.348 1.00 . A A .  6 ASN CA   1 1 
        2  1922 1 1  6 ASN CB   C   5.680  -8.303   2.413 1.00 . A A .  6 ASN CB   1 1 
        2  1923 1 1  6 ASN CG   C   4.979  -8.015   1.093 1.00 . A A .  6 ASN CG   1 1 
        2  1924 1 1  6 ASN H    H   6.736  -8.259   4.690 1.00 . A A .  6 ASN H    1 1 
        2  1925 1 1  6 ASN HA   H   5.983  -6.233   2.850 1.00 . A A .  6 ASN HA   1 1 
        2  1926 1 1  6 ASN HB2  H   6.717  -8.523   2.225 1.00 . A A .  6 ASN HB2  1 1 
        2  1927 1 1  6 ASN HB3  H   5.211  -9.149   2.885 1.00 . A A .  6 ASN HB3  1 1 
        2  1928 1 1  6 ASN HD21 H   4.364  -9.884   0.859 1.00 . A A .  6 ASN HD21 1 1 
        2  1929 1 1  6 ASN HD22 H   3.930  -8.814  -0.393 1.00 . A A .  6 ASN HD22 1 1 
        2  1930 1 1  6 ASN N    N   6.354  -7.366   4.557 1.00 . A A .  6 ASN N    1 1 
        2  1931 1 1  6 ASN ND2  N   4.371  -8.983   0.469 1.00 . A A .  6 ASN ND2  1 1 
        2  1932 1 1  6 ASN O    O   3.496  -5.940   3.197 1.00 . A A .  6 ASN O    1 1 
        2  1933 1 1  6 ASN OD1  O   4.972  -6.883   0.629 1.00 . A A .  6 ASN OD1  1 1 
        2  1934 1 1  7 LYS C    C   2.070  -6.278   5.709 1.00 . A A .  7 LYS C    1 1 
        2  1935 1 1  7 LYS CA   C   2.234  -7.612   5.009 1.00 . A A .  7 LYS CA   1 1 
        2  1936 1 1  7 LYS CB   C   1.899  -8.773   5.958 1.00 . A A .  7 LYS CB   1 1 
        2  1937 1 1  7 LYS CD   C   0.041 -10.146   6.943 1.00 . A A .  7 LYS CD   1 1 
        2  1938 1 1  7 LYS CE   C  -0.360 -11.223   5.934 1.00 . A A .  7 LYS CE   1 1 
        2  1939 1 1  7 LYS CG   C   0.386  -8.846   6.202 1.00 . A A .  7 LYS CG   1 1 
        2  1940 1 1  7 LYS H    H   4.168  -8.428   4.947 1.00 . A A .  7 LYS H    1 1 
        2  1941 1 1  7 LYS HA   H   1.580  -7.653   4.149 1.00 . A A .  7 LYS HA   1 1 
        2  1942 1 1  7 LYS HB2  H   2.234  -9.699   5.518 1.00 . A A .  7 LYS HB2  1 1 
        2  1943 1 1  7 LYS HB3  H   2.403  -8.621   6.900 1.00 . A A .  7 LYS HB3  1 1 
        2  1944 1 1  7 LYS HD2  H   0.902 -10.484   7.502 1.00 . A A .  7 LYS HD2  1 1 
        2  1945 1 1  7 LYS HD3  H  -0.780  -9.968   7.619 1.00 . A A .  7 LYS HD3  1 1 
        2  1946 1 1  7 LYS HE2  H  -1.227 -10.895   5.375 1.00 . A A .  7 LYS HE2  1 1 
        2  1947 1 1  7 LYS HE3  H   0.460 -11.397   5.256 1.00 . A A .  7 LYS HE3  1 1 
        2  1948 1 1  7 LYS HG2  H   0.079  -8.001   6.800 1.00 . A A .  7 LYS HG2  1 1 
        2  1949 1 1  7 LYS HG3  H  -0.132  -8.825   5.255 1.00 . A A .  7 LYS HG3  1 1 
        2  1950 1 1  7 LYS HZ1  H  -0.402 -12.394   7.653 1.00 . A A .  7 LYS HZ1  1 1 
        2  1951 1 1  7 LYS HZ2  H  -0.160 -13.273   6.219 1.00 . A A .  7 LYS HZ2  1 1 
        2  1952 1 1  7 LYS HZ3  H  -1.701 -12.667   6.598 1.00 . A A .  7 LYS HZ3  1 1 
        2  1953 1 1  7 LYS N    N   3.607  -7.723   4.573 1.00 . A A .  7 LYS N    1 1 
        2  1954 1 1  7 LYS NZ   N  -0.681 -12.484   6.656 1.00 . A A .  7 LYS NZ   1 1 
        2  1955 1 1  7 LYS O    O   1.105  -5.567   5.489 1.00 . A A .  7 LYS O    1 1 
        2  1956 1 1  8 GLU C    C   3.232  -3.509   6.289 1.00 . A A .  8 GLU C    1 1 
        2  1957 1 1  8 GLU CA   C   3.045  -4.677   7.253 1.00 . A A .  8 GLU CA   1 1 
        2  1958 1 1  8 GLU CB   C   4.135  -4.685   8.325 1.00 . A A .  8 GLU CB   1 1 
        2  1959 1 1  8 GLU CD   C   5.232  -3.374  10.159 1.00 . A A .  8 GLU CD   1 1 
        2  1960 1 1  8 GLU CG   C   4.053  -3.419   9.186 1.00 . A A .  8 GLU CG   1 1 
        2  1961 1 1  8 GLU H    H   3.821  -6.549   6.637 1.00 . A A .  8 GLU H    1 1 
        2  1962 1 1  8 GLU HA   H   2.091  -4.580   7.723 1.00 . A A .  8 GLU HA   1 1 
        2  1963 1 1  8 GLU HB2  H   3.992  -5.549   8.953 1.00 . A A .  8 GLU HB2  1 1 
        2  1964 1 1  8 GLU HB3  H   5.105  -4.739   7.853 1.00 . A A .  8 GLU HB3  1 1 
        2  1965 1 1  8 GLU HG2  H   4.077  -2.548   8.550 1.00 . A A .  8 GLU HG2  1 1 
        2  1966 1 1  8 GLU HG3  H   3.129  -3.426   9.746 1.00 . A A .  8 GLU HG3  1 1 
        2  1967 1 1  8 GLU N    N   3.058  -5.940   6.531 1.00 . A A .  8 GLU N    1 1 
        2  1968 1 1  8 GLU O    O   2.578  -2.480   6.414 1.00 . A A .  8 GLU O    1 1 
        2  1969 1 1  8 GLU OE1  O   5.220  -4.143  11.109 1.00 . A A .  8 GLU OE1  1 1 
        2  1970 1 1  8 GLU OE2  O   6.129  -2.575   9.941 1.00 . A A .  8 GLU OE2  1 1 
        2  1971 1 1  9 LEU C    C   3.045  -2.431   3.550 1.00 . A A .  9 LEU C    1 1 
        2  1972 1 1  9 LEU CA   C   4.350  -2.708   4.270 1.00 . A A .  9 LEU CA   1 1 
        2  1973 1 1  9 LEU CB   C   5.417  -3.247   3.302 1.00 . A A .  9 LEU CB   1 1 
        2  1974 1 1  9 LEU CD1  C   6.348  -1.061   2.402 1.00 . A A .  9 LEU CD1  1 1 
        2  1975 1 1  9 LEU CD2  C   6.306  -3.078   0.986 1.00 . A A .  9 LEU CD2  1 1 
        2  1976 1 1  9 LEU CG   C   5.565  -2.332   2.075 1.00 . A A .  9 LEU CG   1 1 
        2  1977 1 1  9 LEU H    H   4.550  -4.575   5.257 1.00 . A A .  9 LEU H    1 1 
        2  1978 1 1  9 LEU HA   H   4.701  -1.786   4.708 1.00 . A A .  9 LEU HA   1 1 
        2  1979 1 1  9 LEU HB2  H   6.365  -3.306   3.817 1.00 . A A .  9 LEU HB2  1 1 
        2  1980 1 1  9 LEU HB3  H   5.133  -4.237   2.974 1.00 . A A .  9 LEU HB3  1 1 
        2  1981 1 1  9 LEU HD11 H   6.514  -0.981   3.476 1.00 . A A .  9 LEU HD11 1 1 
        2  1982 1 1  9 LEU HD12 H   5.787  -0.223   2.051 1.00 . A A .  9 LEU HD12 1 1 
        2  1983 1 1  9 LEU HD13 H   7.296  -1.077   1.890 1.00 . A A .  9 LEU HD13 1 1 
        2  1984 1 1  9 LEU HD21 H   6.569  -2.382   0.206 1.00 . A A .  9 LEU HD21 1 1 
        2  1985 1 1  9 LEU HD22 H   5.668  -3.847   0.590 1.00 . A A .  9 LEU HD22 1 1 
        2  1986 1 1  9 LEU HD23 H   7.200  -3.520   1.397 1.00 . A A .  9 LEU HD23 1 1 
        2  1987 1 1  9 LEU HG   H   4.587  -2.059   1.710 1.00 . A A .  9 LEU HG   1 1 
        2  1988 1 1  9 LEU N    N   4.097  -3.711   5.306 1.00 . A A .  9 LEU N    1 1 
        2  1989 1 1  9 LEU O    O   2.696  -1.281   3.295 1.00 . A A .  9 LEU O    1 1 
        2  1990 1 1 10 GLY C    C   0.012  -2.850   3.639 1.00 . A A . 10 GLY C    1 1 
        2  1991 1 1 10 GLY CA   C   1.030  -3.357   2.640 1.00 . A A . 10 GLY CA   1 1 
        2  1992 1 1 10 GLY H    H   2.603  -4.379   3.532 1.00 . A A . 10 GLY H    1 1 
        2  1993 1 1 10 GLY HA2  H   1.118  -2.668   1.819 1.00 . A A . 10 GLY HA2  1 1 
        2  1994 1 1 10 GLY HA3  H   0.713  -4.315   2.274 1.00 . A A . 10 GLY HA3  1 1 
        2  1995 1 1 10 GLY N    N   2.303  -3.493   3.272 1.00 . A A . 10 GLY N    1 1 
        2  1996 1 1 10 GLY O    O  -0.878  -2.077   3.303 1.00 . A A . 10 GLY O    1 1 
        2  1997 1 1 11 TRP C    C  -0.735  -1.452   6.227 1.00 . A A . 11 TRP C    1 1 
        2  1998 1 1 11 TRP CA   C  -0.851  -2.901   5.861 1.00 . A A . 11 TRP CA   1 1 
        2  1999 1 1 11 TRP CB   C  -0.846  -3.765   7.109 1.00 . A A . 11 TRP CB   1 1 
        2  2000 1 1 11 TRP CD1  C  -2.639  -3.913   8.873 1.00 . A A . 11 TRP CD1  1 1 
        2  2001 1 1 11 TRP CD2  C  -3.529  -3.930   6.800 1.00 . A A . 11 TRP CD2  1 1 
        2  2002 1 1 11 TRP CE2  C  -4.606  -4.025   7.699 1.00 . A A . 11 TRP CE2  1 1 
        2  2003 1 1 11 TRP CE3  C  -3.840  -3.914   5.413 1.00 . A A . 11 TRP CE3  1 1 
        2  2004 1 1 11 TRP CG   C  -2.272  -3.877   7.584 1.00 . A A . 11 TRP CG   1 1 
        2  2005 1 1 11 TRP CH2  C  -6.205  -4.070   5.883 1.00 . A A . 11 TRP CH2  1 1 
        2  2006 1 1 11 TRP CZ2  C  -5.929  -4.097   7.256 1.00 . A A . 11 TRP CZ2  1 1 
        2  2007 1 1 11 TRP CZ3  C  -5.152  -3.981   4.966 1.00 . A A . 11 TRP CZ3  1 1 
        2  2008 1 1 11 TRP H    H   0.823  -3.951   5.111 1.00 . A A . 11 TRP H    1 1 
        2  2009 1 1 11 TRP HA   H  -1.779  -3.012   5.402 1.00 . A A . 11 TRP HA   1 1 
        2  2010 1 1 11 TRP HB2  H  -0.451  -4.742   6.884 1.00 . A A . 11 TRP HB2  1 1 
        2  2011 1 1 11 TRP HB3  H  -0.238  -3.297   7.875 1.00 . A A . 11 TRP HB3  1 1 
        2  2012 1 1 11 TRP HD1  H  -1.962  -3.878   9.712 1.00 . A A . 11 TRP HD1  1 1 
        2  2013 1 1 11 TRP HE1  H  -4.529  -4.091   9.765 1.00 . A A . 11 TRP HE1  1 1 
        2  2014 1 1 11 TRP HE3  H  -3.063  -3.852   4.686 1.00 . A A . 11 TRP HE3  1 1 
        2  2015 1 1 11 TRP HH2  H  -7.226  -4.121   5.534 1.00 . A A . 11 TRP HH2  1 1 
        2  2016 1 1 11 TRP HZ2  H  -6.734  -4.158   7.971 1.00 . A A . 11 TRP HZ2  1 1 
        2  2017 1 1 11 TRP HZ3  H  -5.346  -3.947   3.897 1.00 . A A . 11 TRP HZ3  1 1 
        2  2018 1 1 11 TRP N    N   0.116  -3.314   4.877 1.00 . A A . 11 TRP N    1 1 
        2  2019 1 1 11 TRP NE1  N  -4.017  -4.025   8.945 1.00 . A A . 11 TRP NE1  1 1 
        2  2020 1 1 11 TRP O    O  -1.728  -0.725   6.189 1.00 . A A . 11 TRP O    1 1 
        2  2021 1 1 12 ALA C    C   0.207   1.227   5.750 1.00 . A A . 12 ALA C    1 1 
        2  2022 1 1 12 ALA CA   C   0.643   0.358   6.928 1.00 . A A . 12 ALA CA   1 1 
        2  2023 1 1 12 ALA CB   C   2.100   0.616   7.305 1.00 . A A . 12 ALA CB   1 1 
        2  2024 1 1 12 ALA H    H   1.218  -1.636   6.586 1.00 . A A . 12 ALA H    1 1 
        2  2025 1 1 12 ALA HA   H   0.006   0.560   7.776 1.00 . A A . 12 ALA HA   1 1 
        2  2026 1 1 12 ALA HB1  H   2.702  -0.221   6.995 1.00 . A A . 12 ALA HB1  1 1 
        2  2027 1 1 12 ALA HB2  H   2.177   0.732   8.375 1.00 . A A . 12 ALA HB2  1 1 
        2  2028 1 1 12 ALA HB3  H   2.450   1.514   6.817 1.00 . A A . 12 ALA HB3  1 1 
        2  2029 1 1 12 ALA N    N   0.459  -1.021   6.572 1.00 . A A . 12 ALA N    1 1 
        2  2030 1 1 12 ALA O    O  -0.440   2.250   5.935 1.00 . A A . 12 ALA O    1 1 
        2  2031 1 1 13 THR C    C  -1.417   1.650   3.331 1.00 . A A . 13 THR C    1 1 
        2  2032 1 1 13 THR CA   C   0.093   1.460   3.319 1.00 . A A . 13 THR CA   1 1 
        2  2033 1 1 13 THR CB   C   0.506   0.609   2.115 1.00 . A A . 13 THR CB   1 1 
        2  2034 1 1 13 THR CG2  C  -0.316   0.965   0.877 1.00 . A A . 13 THR CG2  1 1 
        2  2035 1 1 13 THR H    H   0.989  -0.089   4.443 1.00 . A A . 13 THR H    1 1 
        2  2036 1 1 13 THR HA   H   0.573   2.417   3.245 1.00 . A A . 13 THR HA   1 1 
        2  2037 1 1 13 THR HB   H   0.356  -0.428   2.350 1.00 . A A . 13 THR HB   1 1 
        2  2038 1 1 13 THR HG1  H   2.365   0.077   2.212 1.00 . A A . 13 THR HG1  1 1 
        2  2039 1 1 13 THR HG21 H  -1.327   0.587   0.993 1.00 . A A . 13 THR HG21 1 1 
        2  2040 1 1 13 THR HG22 H   0.136   0.513   0.007 1.00 . A A . 13 THR HG22 1 1 
        2  2041 1 1 13 THR HG23 H  -0.343   2.037   0.755 1.00 . A A . 13 THR HG23 1 1 
        2  2042 1 1 13 THR N    N   0.508   0.762   4.530 1.00 . A A . 13 THR N    1 1 
        2  2043 1 1 13 THR O    O  -1.903   2.746   3.096 1.00 . A A . 13 THR O    1 1 
        2  2044 1 1 13 THR OG1  O   1.876   0.823   1.856 1.00 . A A . 13 THR OG1  1 1 
        2  2045 1 1 14 TRP C    C  -4.108   1.527   4.764 1.00 . A A . 14 TRP C    1 1 
        2  2046 1 1 14 TRP CA   C  -3.593   0.573   3.701 1.00 . A A . 14 TRP CA   1 1 
        2  2047 1 1 14 TRP CB   C  -4.036  -0.825   4.093 1.00 . A A . 14 TRP CB   1 1 
        2  2048 1 1 14 TRP CD1  C  -6.467  -1.273   4.580 1.00 . A A . 14 TRP CD1  1 1 
        2  2049 1 1 14 TRP CD2  C  -6.035  -1.250   2.370 1.00 . A A . 14 TRP CD2  1 1 
        2  2050 1 1 14 TRP CE2  C  -7.404  -1.573   2.524 1.00 . A A . 14 TRP CE2  1 1 
        2  2051 1 1 14 TRP CE3  C  -5.523  -1.164   1.053 1.00 . A A . 14 TRP CE3  1 1 
        2  2052 1 1 14 TRP CG   C  -5.455  -1.093   3.701 1.00 . A A . 14 TRP CG   1 1 
        2  2053 1 1 14 TRP CH2  C  -7.681  -1.727   0.149 1.00 . A A . 14 TRP CH2  1 1 
        2  2054 1 1 14 TRP CZ2  C  -8.219  -1.811   1.428 1.00 . A A . 14 TRP CZ2  1 1 
        2  2055 1 1 14 TRP CZ3  C  -6.344  -1.399  -0.035 1.00 . A A . 14 TRP CZ3  1 1 
        2  2056 1 1 14 TRP H    H  -1.653  -0.266   3.828 1.00 . A A . 14 TRP H    1 1 
        2  2057 1 1 14 TRP HA   H  -4.007   0.826   2.738 1.00 . A A . 14 TRP HA   1 1 
        2  2058 1 1 14 TRP HB2  H  -3.393  -1.543   3.625 1.00 . A A . 14 TRP HB2  1 1 
        2  2059 1 1 14 TRP HB3  H  -3.945  -0.933   5.165 1.00 . A A . 14 TRP HB3  1 1 
        2  2060 1 1 14 TRP HD1  H  -6.382  -1.215   5.655 1.00 . A A . 14 TRP HD1  1 1 
        2  2061 1 1 14 TRP HE1  H  -8.487  -1.774   4.288 1.00 . A A . 14 TRP HE1  1 1 
        2  2062 1 1 14 TRP HE3  H  -4.497  -0.899   0.873 1.00 . A A . 14 TRP HE3  1 1 
        2  2063 1 1 14 TRP HH2  H  -8.291  -1.917  -0.695 1.00 . A A . 14 TRP HH2  1 1 
        2  2064 1 1 14 TRP HZ2  H  -9.260  -2.063   1.564 1.00 . A A . 14 TRP HZ2  1 1 
        2  2065 1 1 14 TRP HZ3  H  -5.939  -1.330  -1.026 1.00 . A A . 14 TRP HZ3  1 1 
        2  2066 1 1 14 TRP N    N  -2.129   0.570   3.635 1.00 . A A . 14 TRP N    1 1 
        2  2067 1 1 14 TRP NE1  N  -7.616  -1.579   3.884 1.00 . A A . 14 TRP NE1  1 1 
        2  2068 1 1 14 TRP O    O  -5.053   2.277   4.538 1.00 . A A . 14 TRP O    1 1 
        2  2069 1 1 15 GLU C    C  -3.641   3.751   6.761 1.00 . A A . 15 GLU C    1 1 
        2  2070 1 1 15 GLU CA   C  -3.883   2.270   7.067 1.00 . A A . 15 GLU CA   1 1 
        2  2071 1 1 15 GLU CB   C  -3.101   1.795   8.294 1.00 . A A . 15 GLU CB   1 1 
        2  2072 1 1 15 GLU CD   C  -2.545  -0.259   9.647 1.00 . A A . 15 GLU CD   1 1 
        2  2073 1 1 15 GLU CG   C  -3.497   0.334   8.609 1.00 . A A . 15 GLU CG   1 1 
        2  2074 1 1 15 GLU H    H  -2.759   0.807   6.043 1.00 . A A . 15 GLU H    1 1 
        2  2075 1 1 15 GLU HA   H  -4.938   2.124   7.251 1.00 . A A . 15 GLU HA   1 1 
        2  2076 1 1 15 GLU HB2  H  -2.042   1.848   8.090 1.00 . A A . 15 GLU HB2  1 1 
        2  2077 1 1 15 GLU HB3  H  -3.340   2.420   9.141 1.00 . A A . 15 GLU HB3  1 1 
        2  2078 1 1 15 GLU HG2  H  -4.506   0.311   8.996 1.00 . A A . 15 GLU HG2  1 1 
        2  2079 1 1 15 GLU HG3  H  -3.454  -0.263   7.704 1.00 . A A . 15 GLU HG3  1 1 
        2  2080 1 1 15 GLU N    N  -3.490   1.452   5.933 1.00 . A A . 15 GLU N    1 1 
        2  2081 1 1 15 GLU O    O  -4.478   4.600   7.073 1.00 . A A . 15 GLU O    1 1 
        2  2082 1 1 15 GLU OE1  O  -2.794  -0.074  10.827 1.00 . A A . 15 GLU OE1  1 1 
        2  2083 1 1 15 GLU OE2  O  -1.582  -0.894   9.244 1.00 . A A . 15 GLU OE2  1 1 
        2  2084 1 1 16 ILE C    C  -3.199   5.827   4.588 1.00 . A A . 16 ILE C    1 1 
        2  2085 1 1 16 ILE CA   C  -2.199   5.407   5.672 1.00 . A A . 16 ILE CA   1 1 
        2  2086 1 1 16 ILE CB   C  -0.753   5.450   5.121 1.00 . A A . 16 ILE CB   1 1 
        2  2087 1 1 16 ILE CD1  C   1.668   4.976   5.703 1.00 . A A . 16 ILE CD1  1 1 
        2  2088 1 1 16 ILE CG1  C   0.236   5.122   6.251 1.00 . A A . 16 ILE CG1  1 1 
        2  2089 1 1 16 ILE CG2  C  -0.423   6.839   4.552 1.00 . A A . 16 ILE CG2  1 1 
        2  2090 1 1 16 ILE H    H  -1.921   3.307   5.831 1.00 . A A . 16 ILE H    1 1 
        2  2091 1 1 16 ILE HA   H  -2.291   6.077   6.526 1.00 . A A . 16 ILE HA   1 1 
        2  2092 1 1 16 ILE HB   H  -0.652   4.713   4.336 1.00 . A A . 16 ILE HB   1 1 
        2  2093 1 1 16 ILE HD11 H   2.340   5.603   6.275 1.00 . A A . 16 ILE HD11 1 1 
        2  2094 1 1 16 ILE HD12 H   1.699   5.278   4.660 1.00 . A A . 16 ILE HD12 1 1 
        2  2095 1 1 16 ILE HD13 H   1.983   3.947   5.791 1.00 . A A . 16 ILE HD13 1 1 
        2  2096 1 1 16 ILE HG12 H   0.212   5.913   6.970 1.00 . A A . 16 ILE HG12 1 1 
        2  2097 1 1 16 ILE HG13 H  -0.054   4.209   6.732 1.00 . A A . 16 ILE HG13 1 1 
        2  2098 1 1 16 ILE HG21 H   0.570   7.130   4.865 1.00 . A A . 16 ILE HG21 1 1 
        2  2099 1 1 16 ILE HG22 H  -1.138   7.562   4.910 1.00 . A A . 16 ILE HG22 1 1 
        2  2100 1 1 16 ILE HG23 H  -0.457   6.802   3.475 1.00 . A A . 16 ILE HG23 1 1 
        2  2101 1 1 16 ILE N    N  -2.522   4.038   6.090 1.00 . A A . 16 ILE N    1 1 
        2  2102 1 1 16 ILE O    O  -3.653   6.971   4.536 1.00 . A A . 16 ILE O    1 1 
        2  2103 1 1 17 PHE C    C  -5.902   5.284   3.246 1.00 . A A . 17 PHE C    1 1 
        2  2104 1 1 17 PHE CA   C  -4.506   5.024   2.660 1.00 . A A . 17 PHE CA   1 1 
        2  2105 1 1 17 PHE CB   C  -4.525   3.719   1.853 1.00 . A A . 17 PHE CB   1 1 
        2  2106 1 1 17 PHE CD1  C  -3.745   4.148  -0.506 1.00 . A A . 17 PHE CD1  1 1 
        2  2107 1 1 17 PHE CD2  C  -6.114   3.833  -0.094 1.00 . A A . 17 PHE CD2  1 1 
        2  2108 1 1 17 PHE CE1  C  -3.995   4.261  -1.872 1.00 . A A . 17 PHE CE1  1 1 
        2  2109 1 1 17 PHE CE2  C  -6.368   3.960  -1.459 1.00 . A A . 17 PHE CE2  1 1 
        2  2110 1 1 17 PHE CG   C  -4.806   3.931   0.386 1.00 . A A . 17 PHE CG   1 1 
        2  2111 1 1 17 PHE CZ   C  -5.307   4.168  -2.350 1.00 . A A . 17 PHE CZ   1 1 
        2  2112 1 1 17 PHE H    H  -3.145   3.966   3.880 1.00 . A A . 17 PHE H    1 1 
        2  2113 1 1 17 PHE HA   H  -4.209   5.843   2.020 1.00 . A A . 17 PHE HA   1 1 
        2  2114 1 1 17 PHE HB2  H  -3.575   3.241   1.940 1.00 . A A . 17 PHE HB2  1 1 
        2  2115 1 1 17 PHE HB3  H  -5.272   3.069   2.262 1.00 . A A . 17 PHE HB3  1 1 
        2  2116 1 1 17 PHE HD1  H  -2.733   4.227  -0.139 1.00 . A A . 17 PHE HD1  1 1 
        2  2117 1 1 17 PHE HD2  H  -6.929   3.679   0.591 1.00 . A A . 17 PHE HD2  1 1 
        2  2118 1 1 17 PHE HE1  H  -3.174   4.426  -2.560 1.00 . A A . 17 PHE HE1  1 1 
        2  2119 1 1 17 PHE HE2  H  -7.382   3.883  -1.827 1.00 . A A . 17 PHE HE2  1 1 
        2  2120 1 1 17 PHE HZ   H  -5.499   4.246  -3.403 1.00 . A A . 17 PHE HZ   1 1 
        2  2121 1 1 17 PHE N    N  -3.543   4.852   3.749 1.00 . A A . 17 PHE N    1 1 
        2  2122 1 1 17 PHE O    O  -6.709   6.013   2.668 1.00 . A A . 17 PHE O    1 1 
        2  2123 1 1 18 ASN C    C  -7.508   5.958   6.044 1.00 . A A . 18 ASN C    1 1 
        2  2124 1 1 18 ASN CA   C  -7.455   4.760   5.091 1.00 . A A . 18 ASN CA   1 1 
        2  2125 1 1 18 ASN CB   C  -7.716   3.480   5.917 1.00 . A A . 18 ASN CB   1 1 
        2  2126 1 1 18 ASN CG   C  -8.657   2.525   5.183 1.00 . A A . 18 ASN CG   1 1 
        2  2127 1 1 18 ASN H    H  -5.473   4.073   4.785 1.00 . A A . 18 ASN H    1 1 
        2  2128 1 1 18 ASN HA   H  -8.241   4.866   4.360 1.00 . A A . 18 ASN HA   1 1 
        2  2129 1 1 18 ASN HB2  H  -6.779   2.979   6.103 1.00 . A A . 18 ASN HB2  1 1 
        2  2130 1 1 18 ASN HB3  H  -8.163   3.748   6.864 1.00 . A A . 18 ASN HB3  1 1 
        2  2131 1 1 18 ASN HD21 H  -7.498   0.937   5.464 1.00 . A A . 18 ASN HD21 1 1 
        2  2132 1 1 18 ASN HD22 H  -8.932   0.645   4.606 1.00 . A A . 18 ASN HD22 1 1 
        2  2133 1 1 18 ASN N    N  -6.165   4.648   4.398 1.00 . A A . 18 ASN N    1 1 
        2  2134 1 1 18 ASN ND2  N  -8.336   1.264   5.076 1.00 . A A . 18 ASN ND2  1 1 
        2  2135 1 1 18 ASN O    O  -8.528   6.158   6.711 1.00 . A A . 18 ASN O    1 1 
        2  2136 1 1 18 ASN OD1  O  -9.712   2.935   4.700 1.00 . A A . 18 ASN OD1  1 1 
        2  2137 1 1 19 LEU C    C  -7.413   8.961   6.541 1.00 . A A . 19 LEU C    1 1 
        2  2138 1 1 19 LEU CA   C  -6.453   7.887   7.052 1.00 . A A . 19 LEU CA   1 1 
        2  2139 1 1 19 LEU CB   C  -5.059   8.471   7.254 1.00 . A A . 19 LEU CB   1 1 
        2  2140 1 1 19 LEU CD1  C  -2.997   8.359   8.613 1.00 . A A . 19 LEU CD1  1 1 
        2  2141 1 1 19 LEU CD2  C  -5.154   8.131   9.765 1.00 . A A . 19 LEU CD2  1 1 
        2  2142 1 1 19 LEU CG   C  -4.392   7.811   8.473 1.00 . A A . 19 LEU CG   1 1 
        2  2143 1 1 19 LEU H    H  -5.636   6.569   5.600 1.00 . A A . 19 LEU H    1 1 
        2  2144 1 1 19 LEU HA   H  -6.804   7.522   7.994 1.00 . A A . 19 LEU HA   1 1 
        2  2145 1 1 19 LEU HB2  H  -4.468   8.284   6.376 1.00 . A A . 19 LEU HB2  1 1 
        2  2146 1 1 19 LEU HB3  H  -5.125   9.540   7.422 1.00 . A A . 19 LEU HB3  1 1 
        2  2147 1 1 19 LEU HD11 H  -2.389   7.987   7.812 1.00 . A A . 19 LEU HD11 1 1 
        2  2148 1 1 19 LEU HD12 H  -2.586   8.055   9.560 1.00 . A A . 19 LEU HD12 1 1 
        2  2149 1 1 19 LEU HD13 H  -3.044   9.433   8.567 1.00 . A A . 19 LEU HD13 1 1 
        2  2150 1 1 19 LEU HD21 H  -5.484   7.210  10.218 1.00 . A A . 19 LEU HD21 1 1 
        2  2151 1 1 19 LEU HD22 H  -6.003   8.750   9.543 1.00 . A A . 19 LEU HD22 1 1 
        2  2152 1 1 19 LEU HD23 H  -4.500   8.656  10.452 1.00 . A A . 19 LEU HD23 1 1 
        2  2153 1 1 19 LEU HG   H  -4.348   6.742   8.330 1.00 . A A . 19 LEU HG   1 1 
        2  2154 1 1 19 LEU N    N  -6.433   6.751   6.136 1.00 . A A . 19 LEU N    1 1 
        2  2155 1 1 19 LEU O    O  -7.403   9.287   5.352 1.00 . A A . 19 LEU O    1 1 
        2  2156 1 1 20 PRO C    C  -8.759  11.946   6.854 1.00 . A A . 20 PRO C    1 1 
        2  2157 1 1 20 PRO CA   C  -9.277  10.507   7.012 1.00 . A A . 20 PRO CA   1 1 
        2  2158 1 1 20 PRO CB   C -10.313  10.441   8.156 1.00 . A A . 20 PRO CB   1 1 
        2  2159 1 1 20 PRO CD   C  -8.376   9.182   8.833 1.00 . A A . 20 PRO CD   1 1 
        2  2160 1 1 20 PRO CG   C  -9.852   9.387   9.106 1.00 . A A . 20 PRO CG   1 1 
        2  2161 1 1 20 PRO HA   H  -9.763  10.203   6.100 1.00 . A A . 20 PRO HA   1 1 
        2  2162 1 1 20 PRO HB2  H -10.351  11.388   8.669 1.00 . A A . 20 PRO HB2  1 1 
        2  2163 1 1 20 PRO HB3  H -11.284  10.185   7.767 1.00 . A A . 20 PRO HB3  1 1 
        2  2164 1 1 20 PRO HD2  H  -7.791   9.867   9.421 1.00 . A A . 20 PRO HD2  1 1 
        2  2165 1 1 20 PRO HD3  H  -8.098   8.170   9.039 1.00 . A A . 20 PRO HD3  1 1 
        2  2166 1 1 20 PRO HG2  H -10.003   9.716  10.126 1.00 . A A . 20 PRO HG2  1 1 
        2  2167 1 1 20 PRO HG3  H -10.386   8.466   8.929 1.00 . A A . 20 PRO HG3  1 1 
        2  2168 1 1 20 PRO N    N  -8.263   9.487   7.398 1.00 . A A . 20 PRO N    1 1 
        2  2169 1 1 20 PRO O    O  -9.588  12.855   6.757 1.00 . A A . 20 PRO O    1 1 
        2  2170 1 1 21 ASN C    C  -5.735  13.779   5.832 1.00 . A A . 21 ASN C    1 1 
        2  2171 1 1 21 ASN CA   C  -6.985  13.604   6.692 1.00 . A A . 21 ASN CA   1 1 
        2  2172 1 1 21 ASN CB   C  -6.746  14.237   8.071 1.00 . A A . 21 ASN CB   1 1 
        2  2173 1 1 21 ASN CG   C  -8.028  14.244   8.901 1.00 . A A . 21 ASN CG   1 1 
        2  2174 1 1 21 ASN H    H  -6.765  11.449   6.911 1.00 . A A . 21 ASN H    1 1 
        2  2175 1 1 21 ASN HA   H  -7.778  14.158   6.214 1.00 . A A . 21 ASN HA   1 1 
        2  2176 1 1 21 ASN HB2  H  -5.988  13.685   8.590 1.00 . A A . 21 ASN HB2  1 1 
        2  2177 1 1 21 ASN HB3  H  -6.413  15.253   7.938 1.00 . A A . 21 ASN HB3  1 1 
        2  2178 1 1 21 ASN HD21 H  -7.294  13.067  10.320 1.00 . A A . 21 ASN HD21 1 1 
        2  2179 1 1 21 ASN HD22 H  -8.896  13.573  10.555 1.00 . A A . 21 ASN HD22 1 1 
        2  2180 1 1 21 ASN N    N  -7.432  12.194   6.831 1.00 . A A . 21 ASN N    1 1 
        2  2181 1 1 21 ASN ND2  N  -8.077  13.572  10.018 1.00 . A A . 21 ASN ND2  1 1 
        2  2182 1 1 21 ASN O    O  -5.319  14.914   5.582 1.00 . A A . 21 ASN O    1 1 
        2  2183 1 1 21 ASN OD1  O  -9.010  14.884   8.526 1.00 . A A . 21 ASN OD1  1 1 
        2  2184 1 1 22 LEU C    C  -4.323  13.097   3.091 1.00 . A A . 22 LEU C    1 1 
        2  2185 1 1 22 LEU CA   C  -3.945  12.790   4.531 1.00 . A A . 22 LEU CA   1 1 
        2  2186 1 1 22 LEU CB   C  -3.151  11.489   4.583 1.00 . A A . 22 LEU CB   1 1 
        2  2187 1 1 22 LEU CD1  C  -2.043   9.854   6.092 1.00 . A A . 22 LEU CD1  1 1 
        2  2188 1 1 22 LEU CD2  C  -1.860  12.271   6.585 1.00 . A A . 22 LEU CD2  1 1 
        2  2189 1 1 22 LEU CG   C  -2.776  11.181   6.032 1.00 . A A . 22 LEU CG   1 1 
        2  2190 1 1 22 LEU H    H  -5.508  11.804   5.590 1.00 . A A . 22 LEU H    1 1 
        2  2191 1 1 22 LEU HA   H  -3.325  13.589   4.901 1.00 . A A . 22 LEU HA   1 1 
        2  2192 1 1 22 LEU HB2  H  -3.756  10.684   4.188 1.00 . A A . 22 LEU HB2  1 1 
        2  2193 1 1 22 LEU HB3  H  -2.253  11.589   3.992 1.00 . A A . 22 LEU HB3  1 1 
        2  2194 1 1 22 LEU HD11 H  -1.542   9.771   7.043 1.00 . A A . 22 LEU HD11 1 1 
        2  2195 1 1 22 LEU HD12 H  -1.317   9.803   5.296 1.00 . A A . 22 LEU HD12 1 1 
        2  2196 1 1 22 LEU HD13 H  -2.752   9.056   5.985 1.00 . A A . 22 LEU HD13 1 1 
        2  2197 1 1 22 LEU HD21 H  -1.163  11.828   7.277 1.00 . A A . 22 LEU HD21 1 1 
        2  2198 1 1 22 LEU HD22 H  -2.451  13.019   7.098 1.00 . A A . 22 LEU HD22 1 1 
        2  2199 1 1 22 LEU HD23 H  -1.313  12.731   5.774 1.00 . A A . 22 LEU HD23 1 1 
        2  2200 1 1 22 LEU HG   H  -3.671  11.122   6.629 1.00 . A A . 22 LEU HG   1 1 
        2  2201 1 1 22 LEU N    N  -5.141  12.687   5.370 1.00 . A A . 22 LEU N    1 1 
        2  2202 1 1 22 LEU O    O  -5.372  12.657   2.614 1.00 . A A . 22 LEU O    1 1 
        2  2203 1 1 23 ASN C    C  -2.989  13.195   0.097 1.00 . A A . 23 ASN C    1 1 
        2  2204 1 1 23 ASN CA   C  -3.716  14.180   1.002 1.00 . A A . 23 ASN CA   1 1 
        2  2205 1 1 23 ASN CB   C  -3.302  15.634   0.697 1.00 . A A . 23 ASN CB   1 1 
        2  2206 1 1 23 ASN CG   C  -1.783  15.806   0.675 1.00 . A A . 23 ASN CG   1 1 
        2  2207 1 1 23 ASN H    H  -2.622  14.148   2.823 1.00 . A A . 23 ASN H    1 1 
        2  2208 1 1 23 ASN HA   H  -4.777  14.085   0.817 1.00 . A A . 23 ASN HA   1 1 
        2  2209 1 1 23 ASN HB2  H  -3.700  15.919  -0.266 1.00 . A A . 23 ASN HB2  1 1 
        2  2210 1 1 23 ASN HB3  H  -3.719  16.284   1.454 1.00 . A A . 23 ASN HB3  1 1 
        2  2211 1 1 23 ASN HD21 H  -1.830  17.270  -0.664 1.00 . A A . 23 ASN HD21 1 1 
        2  2212 1 1 23 ASN HD22 H  -0.283  16.832  -0.120 1.00 . A A . 23 ASN HD22 1 1 
        2  2213 1 1 23 ASN N    N  -3.456  13.841   2.396 1.00 . A A . 23 ASN N    1 1 
        2  2214 1 1 23 ASN ND2  N  -1.255  16.710  -0.102 1.00 . A A . 23 ASN ND2  1 1 
        2  2215 1 1 23 ASN O    O  -2.115  12.453   0.553 1.00 . A A . 23 ASN O    1 1 
        2  2216 1 1 23 ASN OD1  O  -1.063  15.109   1.378 1.00 . A A . 23 ASN OD1  1 1 
        2  2217 1 1 24 GLY C    C  -1.251  12.252  -2.067 1.00 . A A . 24 GLY C    1 1 
        2  2218 1 1 24 GLY CA   C  -2.776  12.260  -2.143 1.00 . A A . 24 GLY CA   1 1 
        2  2219 1 1 24 GLY H    H  -4.084  13.783  -1.468 1.00 . A A . 24 GLY H    1 1 
        2  2220 1 1 24 GLY HA2  H  -3.142  11.262  -1.949 1.00 . A A . 24 GLY HA2  1 1 
        2  2221 1 1 24 GLY HA3  H  -3.075  12.556  -3.137 1.00 . A A . 24 GLY HA3  1 1 
        2  2222 1 1 24 GLY N    N  -3.371  13.178  -1.176 1.00 . A A . 24 GLY N    1 1 
        2  2223 1 1 24 GLY O    O  -0.631  11.211  -2.260 1.00 . A A . 24 GLY O    1 1 
        2  2224 1 1 25 VAL C    C   1.350  12.878  -0.437 1.00 . A A . 25 VAL C    1 1 
        2  2225 1 1 25 VAL CA   C   0.803  13.508  -1.709 1.00 . A A . 25 VAL CA   1 1 
        2  2226 1 1 25 VAL CB   C   1.239  14.967  -1.826 1.00 . A A . 25 VAL CB   1 1 
        2  2227 1 1 25 VAL CG1  C   2.754  15.072  -1.610 1.00 . A A . 25 VAL CG1  1 1 
        2  2228 1 1 25 VAL CG2  C   0.894  15.458  -3.235 1.00 . A A . 25 VAL CG2  1 1 
        2  2229 1 1 25 VAL H    H  -1.198  14.211  -1.642 1.00 . A A . 25 VAL H    1 1 
        2  2230 1 1 25 VAL HA   H   1.227  12.974  -2.545 1.00 . A A . 25 VAL HA   1 1 
        2  2231 1 1 25 VAL HB   H   0.722  15.563  -1.090 1.00 . A A . 25 VAL HB   1 1 
        2  2232 1 1 25 VAL HG11 H   3.118  15.999  -2.030 1.00 . A A . 25 VAL HG11 1 1 
        2  2233 1 1 25 VAL HG12 H   3.241  14.240  -2.098 1.00 . A A . 25 VAL HG12 1 1 
        2  2234 1 1 25 VAL HG13 H   2.971  15.046  -0.552 1.00 . A A . 25 VAL HG13 1 1 
        2  2235 1 1 25 VAL HG21 H   1.453  16.355  -3.455 1.00 . A A . 25 VAL HG21 1 1 
        2  2236 1 1 25 VAL HG22 H  -0.164  15.667  -3.294 1.00 . A A . 25 VAL HG22 1 1 
        2  2237 1 1 25 VAL HG23 H   1.150  14.686  -3.952 1.00 . A A . 25 VAL HG23 1 1 
        2  2238 1 1 25 VAL N    N  -0.653  13.411  -1.791 1.00 . A A . 25 VAL N    1 1 
        2  2239 1 1 25 VAL O    O   2.282  12.083  -0.515 1.00 . A A . 25 VAL O    1 1 
        2  2240 1 1 26 GLN C    C   1.106  11.128   1.953 1.00 . A A . 26 GLN C    1 1 
        2  2241 1 1 26 GLN CA   C   1.285  12.635   1.967 1.00 . A A . 26 GLN CA   1 1 
        2  2242 1 1 26 GLN CB   C   0.590  13.255   3.176 1.00 . A A . 26 GLN CB   1 1 
        2  2243 1 1 26 GLN CD   C   0.538  15.526   4.216 1.00 . A A . 26 GLN CD   1 1 
        2  2244 1 1 26 GLN CG   C   1.439  14.431   3.686 1.00 . A A . 26 GLN CG   1 1 
        2  2245 1 1 26 GLN H    H   0.047  13.859   0.758 1.00 . A A . 26 GLN H    1 1 
        2  2246 1 1 26 GLN HA   H   2.335  12.847   2.040 1.00 . A A . 26 GLN HA   1 1 
        2  2247 1 1 26 GLN HB2  H  -0.391  13.602   2.890 1.00 . A A . 26 GLN HB2  1 1 
        2  2248 1 1 26 GLN HB3  H   0.495  12.520   3.956 1.00 . A A . 26 GLN HB3  1 1 
        2  2249 1 1 26 GLN HE21 H   0.020  14.473   5.791 1.00 . A A . 26 GLN HE21 1 1 
        2  2250 1 1 26 GLN HE22 H  -0.677  16.013   5.683 1.00 . A A . 26 GLN HE22 1 1 
        2  2251 1 1 26 GLN HG2  H   2.086  14.086   4.488 1.00 . A A . 26 GLN HG2  1 1 
        2  2252 1 1 26 GLN HG3  H   2.044  14.823   2.882 1.00 . A A . 26 GLN HG3  1 1 
        2  2253 1 1 26 GLN N    N   0.790  13.218   0.729 1.00 . A A . 26 GLN N    1 1 
        2  2254 1 1 26 GLN NE2  N  -0.092  15.323   5.321 1.00 . A A . 26 GLN NE2  1 1 
        2  2255 1 1 26 GLN O    O   2.019  10.395   2.323 1.00 . A A . 26 GLN O    1 1 
        2  2256 1 1 26 GLN OE1  O   0.402  16.585   3.603 1.00 . A A . 26 GLN OE1  1 1 
        2  2257 1 1 27 VAL C    C   0.725   8.603   0.452 1.00 . A A . 27 VAL C    1 1 
        2  2258 1 1 27 VAL CA   C  -0.298   9.228   1.399 1.00 . A A . 27 VAL CA   1 1 
        2  2259 1 1 27 VAL CB   C  -1.724   8.942   0.905 1.00 . A A . 27 VAL CB   1 1 
        2  2260 1 1 27 VAL CG1  C  -1.943   7.426   0.836 1.00 . A A . 27 VAL CG1  1 1 
        2  2261 1 1 27 VAL CG2  C  -2.743   9.550   1.878 1.00 . A A . 27 VAL CG2  1 1 
        2  2262 1 1 27 VAL H    H  -0.734  11.297   1.164 1.00 . A A . 27 VAL H    1 1 
        2  2263 1 1 27 VAL HA   H  -0.173   8.796   2.381 1.00 . A A . 27 VAL HA   1 1 
        2  2264 1 1 27 VAL HB   H  -1.860   9.371  -0.079 1.00 . A A . 27 VAL HB   1 1 
        2  2265 1 1 27 VAL HG11 H  -2.991   7.218   0.681 1.00 . A A . 27 VAL HG11 1 1 
        2  2266 1 1 27 VAL HG12 H  -1.620   6.978   1.766 1.00 . A A . 27 VAL HG12 1 1 
        2  2267 1 1 27 VAL HG13 H  -1.369   7.014   0.020 1.00 . A A . 27 VAL HG13 1 1 
        2  2268 1 1 27 VAL HG21 H  -2.559  10.608   1.980 1.00 . A A . 27 VAL HG21 1 1 
        2  2269 1 1 27 VAL HG22 H  -2.648   9.075   2.844 1.00 . A A . 27 VAL HG22 1 1 
        2  2270 1 1 27 VAL HG23 H  -3.742   9.395   1.498 1.00 . A A . 27 VAL HG23 1 1 
        2  2271 1 1 27 VAL N    N  -0.052  10.665   1.481 1.00 . A A . 27 VAL N    1 1 
        2  2272 1 1 27 VAL O    O   1.337   7.584   0.773 1.00 . A A . 27 VAL O    1 1 
        2  2273 1 1 28 LYS C    C   3.316   8.845  -1.086 1.00 . A A . 28 LYS C    1 1 
        2  2274 1 1 28 LYS CA   C   1.909   8.793  -1.675 1.00 . A A . 28 LYS CA   1 1 
        2  2275 1 1 28 LYS CB   C   1.842   9.631  -2.967 1.00 . A A . 28 LYS CB   1 1 
        2  2276 1 1 28 LYS CD   C   0.831   9.724  -5.274 1.00 . A A . 28 LYS CD   1 1 
        2  2277 1 1 28 LYS CE   C  -0.074  10.962  -5.341 1.00 . A A . 28 LYS CE   1 1 
        2  2278 1 1 28 LYS CG   C   0.746   9.070  -3.886 1.00 . A A . 28 LYS CG   1 1 
        2  2279 1 1 28 LYS H    H   0.427  10.078  -0.873 1.00 . A A . 28 LYS H    1 1 
        2  2280 1 1 28 LYS HA   H   1.685   7.765  -1.919 1.00 . A A . 28 LYS HA   1 1 
        2  2281 1 1 28 LYS HB2  H   1.619  10.665  -2.726 1.00 . A A . 28 LYS HB2  1 1 
        2  2282 1 1 28 LYS HB3  H   2.791   9.580  -3.477 1.00 . A A . 28 LYS HB3  1 1 
        2  2283 1 1 28 LYS HD2  H   1.852  10.015  -5.475 1.00 . A A . 28 LYS HD2  1 1 
        2  2284 1 1 28 LYS HD3  H   0.512   9.011  -6.018 1.00 . A A . 28 LYS HD3  1 1 
        2  2285 1 1 28 LYS HE2  H  -0.326  11.166  -6.370 1.00 . A A . 28 LYS HE2  1 1 
        2  2286 1 1 28 LYS HE3  H  -0.979  10.783  -4.780 1.00 . A A . 28 LYS HE3  1 1 
        2  2287 1 1 28 LYS HG2  H   0.889   8.005  -3.991 1.00 . A A . 28 LYS HG2  1 1 
        2  2288 1 1 28 LYS HG3  H  -0.225   9.257  -3.456 1.00 . A A . 28 LYS HG3  1 1 
        2  2289 1 1 28 LYS HZ1  H   0.902  12.792  -5.532 1.00 . A A . 28 LYS HZ1  1 1 
        2  2290 1 1 28 LYS HZ2  H   1.503  11.814  -4.280 1.00 . A A . 28 LYS HZ2  1 1 
        2  2291 1 1 28 LYS HZ3  H   0.023  12.626  -4.092 1.00 . A A . 28 LYS HZ3  1 1 
        2  2292 1 1 28 LYS N    N   0.928   9.254  -0.696 1.00 . A A . 28 LYS N    1 1 
        2  2293 1 1 28 LYS NZ   N   0.642  12.137  -4.768 1.00 . A A . 28 LYS NZ   1 1 
        2  2294 1 1 28 LYS O    O   4.147   8.001  -1.393 1.00 . A A . 28 LYS O    1 1 
        2  2295 1 1 29 ALA C    C   5.102   8.931   1.398 1.00 . A A . 29 ALA C    1 1 
        2  2296 1 1 29 ALA CA   C   4.856  10.024   0.397 1.00 . A A . 29 ALA CA   1 1 
        2  2297 1 1 29 ALA CB   C   4.903  11.357   1.120 1.00 . A A . 29 ALA CB   1 1 
        2  2298 1 1 29 ALA H    H   2.857  10.472  -0.035 1.00 . A A . 29 ALA H    1 1 
        2  2299 1 1 29 ALA HA   H   5.624  10.000  -0.347 1.00 . A A . 29 ALA HA   1 1 
        2  2300 1 1 29 ALA HB1  H   4.552  12.136   0.465 1.00 . A A . 29 ALA HB1  1 1 
        2  2301 1 1 29 ALA HB2  H   5.918  11.562   1.420 1.00 . A A . 29 ALA HB2  1 1 
        2  2302 1 1 29 ALA HB3  H   4.272  11.305   1.996 1.00 . A A . 29 ALA HB3  1 1 
        2  2303 1 1 29 ALA N    N   3.563   9.846  -0.241 1.00 . A A . 29 ALA N    1 1 
        2  2304 1 1 29 ALA O    O   6.190   8.368   1.453 1.00 . A A . 29 ALA O    1 1 
        2  2305 1 1 30 PHE C    C   4.383   6.287   2.402 1.00 . A A . 30 PHE C    1 1 
        2  2306 1 1 30 PHE CA   C   4.178   7.583   3.149 1.00 . A A . 30 PHE CA   1 1 
        2  2307 1 1 30 PHE CB   C   2.925   7.534   4.016 1.00 . A A . 30 PHE CB   1 1 
        2  2308 1 1 30 PHE CD1  C   3.871   9.349   5.523 1.00 . A A . 30 PHE CD1  1 1 
        2  2309 1 1 30 PHE CD2  C   1.548   9.507   4.819 1.00 . A A . 30 PHE CD2  1 1 
        2  2310 1 1 30 PHE CE1  C   3.727  10.535   6.237 1.00 . A A . 30 PHE CE1  1 1 
        2  2311 1 1 30 PHE CE2  C   1.419  10.691   5.536 1.00 . A A . 30 PHE CE2  1 1 
        2  2312 1 1 30 PHE CG   C   2.779   8.825   4.804 1.00 . A A . 30 PHE CG   1 1 
        2  2313 1 1 30 PHE CZ   C   2.505  11.203   6.240 1.00 . A A . 30 PHE CZ   1 1 
        2  2314 1 1 30 PHE H    H   3.232   9.090   2.077 1.00 . A A . 30 PHE H    1 1 
        2  2315 1 1 30 PHE HA   H   5.028   7.771   3.768 1.00 . A A . 30 PHE HA   1 1 
        2  2316 1 1 30 PHE HB2  H   2.061   7.395   3.383 1.00 . A A . 30 PHE HB2  1 1 
        2  2317 1 1 30 PHE HB3  H   3.010   6.713   4.699 1.00 . A A . 30 PHE HB3  1 1 
        2  2318 1 1 30 PHE HD1  H   4.823   8.836   5.531 1.00 . A A . 30 PHE HD1  1 1 
        2  2319 1 1 30 PHE HD2  H   0.700   9.125   4.268 1.00 . A A . 30 PHE HD2  1 1 
        2  2320 1 1 30 PHE HE1  H   4.564  10.942   6.781 1.00 . A A . 30 PHE HE1  1 1 
        2  2321 1 1 30 PHE HE2  H   0.475  11.212   5.550 1.00 . A A . 30 PHE HE2  1 1 
        2  2322 1 1 30 PHE HZ   H   2.398  12.112   6.788 1.00 . A A . 30 PHE HZ   1 1 
        2  2323 1 1 30 PHE N    N   4.074   8.623   2.177 1.00 . A A . 30 PHE N    1 1 
        2  2324 1 1 30 PHE O    O   5.210   5.466   2.788 1.00 . A A . 30 PHE O    1 1 
        2  2325 1 1 31 ILE C    C   5.239   4.956  -0.099 1.00 . A A . 31 ILE C    1 1 
        2  2326 1 1 31 ILE CA   C   3.816   4.996   0.422 1.00 . A A . 31 ILE CA   1 1 
        2  2327 1 1 31 ILE CB   C   2.811   5.027  -0.757 1.00 . A A . 31 ILE CB   1 1 
        2  2328 1 1 31 ILE CD1  C   0.386   4.657  -1.383 1.00 . A A . 31 ILE CD1  1 1 
        2  2329 1 1 31 ILE CG1  C   1.427   4.548  -0.264 1.00 . A A . 31 ILE CG1  1 1 
        2  2330 1 1 31 ILE CG2  C   3.306   4.126  -1.916 1.00 . A A . 31 ILE CG2  1 1 
        2  2331 1 1 31 ILE H    H   3.070   6.884   0.999 1.00 . A A . 31 ILE H    1 1 
        2  2332 1 1 31 ILE HA   H   3.638   4.121   1.008 1.00 . A A . 31 ILE HA   1 1 
        2  2333 1 1 31 ILE HB   H   2.727   6.041  -1.117 1.00 . A A . 31 ILE HB   1 1 
        2  2334 1 1 31 ILE HD11 H   0.241   5.694  -1.643 1.00 . A A . 31 ILE HD11 1 1 
        2  2335 1 1 31 ILE HD12 H  -0.551   4.234  -1.044 1.00 . A A . 31 ILE HD12 1 1 
        2  2336 1 1 31 ILE HD13 H   0.730   4.112  -2.248 1.00 . A A . 31 ILE HD13 1 1 
        2  2337 1 1 31 ILE HG12 H   1.494   3.521   0.052 1.00 . A A . 31 ILE HG12 1 1 
        2  2338 1 1 31 ILE HG13 H   1.112   5.158   0.567 1.00 . A A . 31 ILE HG13 1 1 
        2  2339 1 1 31 ILE HG21 H   2.467   3.801  -2.510 1.00 . A A . 31 ILE HG21 1 1 
        2  2340 1 1 31 ILE HG22 H   3.819   3.261  -1.521 1.00 . A A . 31 ILE HG22 1 1 
        2  2341 1 1 31 ILE HG23 H   3.989   4.686  -2.541 1.00 . A A . 31 ILE HG23 1 1 
        2  2342 1 1 31 ILE N    N   3.667   6.157   1.276 1.00 . A A . 31 ILE N    1 1 
        2  2343 1 1 31 ILE O    O   5.882   3.930  -0.093 1.00 . A A . 31 ILE O    1 1 
        2  2344 1 1 32 ASP C    C   8.109   5.882  -0.010 1.00 . A A . 32 ASP C    1 1 
        2  2345 1 1 32 ASP CA   C   7.067   6.184  -1.077 1.00 . A A . 32 ASP CA   1 1 
        2  2346 1 1 32 ASP CB   C   7.277   7.579  -1.688 1.00 . A A . 32 ASP CB   1 1 
        2  2347 1 1 32 ASP CG   C   6.431   7.757  -2.958 1.00 . A A . 32 ASP CG   1 1 
        2  2348 1 1 32 ASP H    H   5.154   6.891  -0.511 1.00 . A A . 32 ASP H    1 1 
        2  2349 1 1 32 ASP HA   H   7.164   5.439  -1.843 1.00 . A A . 32 ASP HA   1 1 
        2  2350 1 1 32 ASP HB2  H   6.976   8.329  -0.963 1.00 . A A . 32 ASP HB2  1 1 
        2  2351 1 1 32 ASP HB3  H   8.320   7.713  -1.931 1.00 . A A . 32 ASP HB3  1 1 
        2  2352 1 1 32 ASP N    N   5.718   6.094  -0.543 1.00 . A A . 32 ASP N    1 1 
        2  2353 1 1 32 ASP O    O   9.096   5.195  -0.272 1.00 . A A . 32 ASP O    1 1 
        2  2354 1 1 32 ASP OD1  O   6.043   6.761  -3.556 1.00 . A A . 32 ASP OD1  1 1 
        2  2355 1 1 32 ASP OD2  O   6.172   8.896  -3.311 1.00 . A A . 32 ASP OD2  1 1 
        2  2356 1 1 33 SER C    C   8.699   4.618   2.644 1.00 . A A . 33 SER C    1 1 
        2  2357 1 1 33 SER CA   C   8.747   6.110   2.321 1.00 . A A . 33 SER CA   1 1 
        2  2358 1 1 33 SER CB   C   8.299   6.937   3.520 1.00 . A A . 33 SER CB   1 1 
        2  2359 1 1 33 SER H    H   7.037   6.869   1.332 1.00 . A A . 33 SER H    1 1 
        2  2360 1 1 33 SER HA   H   9.757   6.386   2.051 1.00 . A A . 33 SER HA   1 1 
        2  2361 1 1 33 SER HB2  H   7.284   6.678   3.782 1.00 . A A . 33 SER HB2  1 1 
        2  2362 1 1 33 SER HB3  H   8.954   6.735   4.354 1.00 . A A . 33 SER HB3  1 1 
        2  2363 1 1 33 SER HG   H   7.776   8.461   2.428 1.00 . A A . 33 SER HG   1 1 
        2  2364 1 1 33 SER N    N   7.858   6.363   1.193 1.00 . A A . 33 SER N    1 1 
        2  2365 1 1 33 SER O    O   9.712   3.989   2.941 1.00 . A A . 33 SER O    1 1 
        2  2366 1 1 33 SER OG   O   8.351   8.317   3.184 1.00 . A A . 33 SER OG   1 1 
        2  2367 1 1 34 LEU C    C   8.031   1.855   1.699 1.00 . A A . 34 LEU C    1 1 
        2  2368 1 1 34 LEU CA   C   7.214   2.654   2.708 1.00 . A A . 34 LEU CA   1 1 
        2  2369 1 1 34 LEU CB   C   5.717   2.459   2.442 1.00 . A A . 34 LEU CB   1 1 
        2  2370 1 1 34 LEU CD1  C   3.690   3.202   3.734 1.00 . A A . 34 LEU CD1  1 1 
        2  2371 1 1 34 LEU CD2  C   4.495   0.867   3.868 1.00 . A A . 34 LEU CD2  1 1 
        2  2372 1 1 34 LEU CG   C   4.933   2.310   3.743 1.00 . A A . 34 LEU CG   1 1 
        2  2373 1 1 34 LEU H    H   6.754   4.656   2.234 1.00 . A A . 34 LEU H    1 1 
        2  2374 1 1 34 LEU HA   H   7.460   2.321   3.708 1.00 . A A . 34 LEU HA   1 1 
        2  2375 1 1 34 LEU HB2  H   5.339   3.304   1.907 1.00 . A A . 34 LEU HB2  1 1 
        2  2376 1 1 34 LEU HB3  H   5.579   1.588   1.854 1.00 . A A . 34 LEU HB3  1 1 
        2  2377 1 1 34 LEU HD11 H   3.932   4.158   4.167 1.00 . A A . 34 LEU HD11 1 1 
        2  2378 1 1 34 LEU HD12 H   2.908   2.734   4.311 1.00 . A A . 34 LEU HD12 1 1 
        2  2379 1 1 34 LEU HD13 H   3.353   3.336   2.722 1.00 . A A . 34 LEU HD13 1 1 
        2  2380 1 1 34 LEU HD21 H   3.705   0.787   4.595 1.00 . A A . 34 LEU HD21 1 1 
        2  2381 1 1 34 LEU HD22 H   5.334   0.285   4.174 1.00 . A A . 34 LEU HD22 1 1 
        2  2382 1 1 34 LEU HD23 H   4.148   0.512   2.910 1.00 . A A . 34 LEU HD23 1 1 
        2  2383 1 1 34 LEU HG   H   5.558   2.570   4.569 1.00 . A A . 34 LEU HG   1 1 
        2  2384 1 1 34 LEU N    N   7.492   4.076   2.515 1.00 . A A . 34 LEU N    1 1 
        2  2385 1 1 34 LEU O    O   8.756   0.926   2.046 1.00 . A A . 34 LEU O    1 1 
        2  2386 1 1 35 ARG C    C  10.137   1.741  -0.454 1.00 . A A . 35 ARG C    1 1 
        2  2387 1 1 35 ARG CA   C   8.626   1.645  -0.667 1.00 . A A . 35 ARG CA   1 1 
        2  2388 1 1 35 ARG CB   C   8.264   2.381  -1.959 1.00 . A A . 35 ARG CB   1 1 
        2  2389 1 1 35 ARG CD   C   6.338   3.104  -3.394 1.00 . A A . 35 ARG CD   1 1 
        2  2390 1 1 35 ARG CG   C   6.788   2.165  -2.275 1.00 . A A . 35 ARG CG   1 1 
        2  2391 1 1 35 ARG CZ   C   6.475   1.645  -5.323 1.00 . A A . 35 ARG CZ   1 1 
        2  2392 1 1 35 ARG H    H   7.308   3.019   0.271 1.00 . A A . 35 ARG H    1 1 
        2  2393 1 1 35 ARG HA   H   8.338   0.609  -0.756 1.00 . A A . 35 ARG HA   1 1 
        2  2394 1 1 35 ARG HB2  H   8.451   3.435  -1.828 1.00 . A A . 35 ARG HB2  1 1 
        2  2395 1 1 35 ARG HB3  H   8.865   2.003  -2.771 1.00 . A A . 35 ARG HB3  1 1 
        2  2396 1 1 35 ARG HD2  H   5.263   3.077  -3.474 1.00 . A A . 35 ARG HD2  1 1 
        2  2397 1 1 35 ARG HD3  H   6.651   4.109  -3.164 1.00 . A A . 35 ARG HD3  1 1 
        2  2398 1 1 35 ARG HE   H   7.664   3.209  -5.019 1.00 . A A . 35 ARG HE   1 1 
        2  2399 1 1 35 ARG HG2  H   6.634   1.144  -2.572 1.00 . A A . 35 ARG HG2  1 1 
        2  2400 1 1 35 ARG HG3  H   6.215   2.367  -1.406 1.00 . A A . 35 ARG HG3  1 1 
        2  2401 1 1 35 ARG HH11 H   5.415   0.922  -3.778 1.00 . A A . 35 ARG HH11 1 1 
        2  2402 1 1 35 ARG HH12 H   5.358  -0.017  -5.239 1.00 . A A . 35 ARG HH12 1 1 
        2  2403 1 1 35 ARG HH21 H   7.379   2.177  -7.023 1.00 . A A . 35 ARG HH21 1 1 
        2  2404 1 1 35 ARG HH22 H   6.493   0.691  -7.072 1.00 . A A . 35 ARG HH22 1 1 
        2  2405 1 1 35 ARG N    N   7.906   2.265   0.448 1.00 . A A . 35 ARG N    1 1 
        2  2406 1 1 35 ARG NE   N   6.922   2.698  -4.657 1.00 . A A . 35 ARG NE   1 1 
        2  2407 1 1 35 ARG NH1  N   5.687   0.782  -4.737 1.00 . A A . 35 ARG NH1  1 1 
        2  2408 1 1 35 ARG NH2  N   6.802   1.494  -6.570 1.00 . A A . 35 ARG NH2  1 1 
        2  2409 1 1 35 ARG O    O  10.869   0.771  -0.661 1.00 . A A . 35 ARG O    1 1 
        2  2410 1 1 36 ASP C    C  12.484   2.352   1.400 1.00 . A A . 36 ASP C    1 1 
        2  2411 1 1 36 ASP CA   C  11.997   3.181   0.220 1.00 . A A . 36 ASP CA   1 1 
        2  2412 1 1 36 ASP CB   C  12.208   4.662   0.506 1.00 . A A . 36 ASP CB   1 1 
        2  2413 1 1 36 ASP CG   C  13.700   4.978   0.608 1.00 . A A . 36 ASP CG   1 1 
        2  2414 1 1 36 ASP H    H   9.938   3.646   0.116 1.00 . A A . 36 ASP H    1 1 
        2  2415 1 1 36 ASP HA   H  12.563   2.920  -0.649 1.00 . A A . 36 ASP HA   1 1 
        2  2416 1 1 36 ASP HB2  H  11.767   5.248  -0.288 1.00 . A A . 36 ASP HB2  1 1 
        2  2417 1 1 36 ASP HB3  H  11.729   4.903   1.430 1.00 . A A . 36 ASP HB3  1 1 
        2  2418 1 1 36 ASP N    N  10.582   2.926  -0.034 1.00 . A A . 36 ASP N    1 1 
        2  2419 1 1 36 ASP O    O  13.597   1.823   1.390 1.00 . A A . 36 ASP O    1 1 
        2  2420 1 1 36 ASP OD1  O  14.310   5.209  -0.423 1.00 . A A . 36 ASP OD1  1 1 
        2  2421 1 1 36 ASP OD2  O  14.212   4.979   1.717 1.00 . A A . 36 ASP OD2  1 1 
        2  2422 1 1 37 ASP C    C  10.666   0.851   4.160 1.00 . A A . 37 ASP C    1 1 
        2  2423 1 1 37 ASP CA   C  11.936   1.484   3.608 1.00 . A A . 37 ASP CA   1 1 
        2  2424 1 1 37 ASP CB   C  12.599   2.380   4.665 1.00 . A A . 37 ASP CB   1 1 
        2  2425 1 1 37 ASP CG   C  13.251   1.519   5.752 1.00 . A A . 37 ASP CG   1 1 
        2  2426 1 1 37 ASP H    H  10.754   2.694   2.337 1.00 . A A . 37 ASP H    1 1 
        2  2427 1 1 37 ASP HA   H  12.614   0.694   3.344 1.00 . A A . 37 ASP HA   1 1 
        2  2428 1 1 37 ASP HB2  H  13.353   2.992   4.190 1.00 . A A . 37 ASP HB2  1 1 
        2  2429 1 1 37 ASP HB3  H  11.854   3.020   5.114 1.00 . A A . 37 ASP HB3  1 1 
        2  2430 1 1 37 ASP N    N  11.625   2.248   2.409 1.00 . A A . 37 ASP N    1 1 
        2  2431 1 1 37 ASP O    O   9.902   1.487   4.894 1.00 . A A . 37 ASP O    1 1 
        2  2432 1 1 37 ASP OD1  O  12.540   0.765   6.398 1.00 . A A . 37 ASP OD1  1 1 
        2  2433 1 1 37 ASP OD2  O  14.454   1.624   5.921 1.00 . A A . 37 ASP OD2  1 1 
        2  2434 1 1 38 PRO C    C   9.237  -1.444   5.740 1.00 . A A . 38 PRO C    1 1 
        2  2435 1 1 38 PRO CA   C   9.221  -1.123   4.252 1.00 . A A . 38 PRO CA   1 1 
        2  2436 1 1 38 PRO CB   C   9.211  -2.398   3.417 1.00 . A A . 38 PRO CB   1 1 
        2  2437 1 1 38 PRO CD   C  11.283  -1.210   2.938 1.00 . A A . 38 PRO CD   1 1 
        2  2438 1 1 38 PRO CG   C  10.391  -2.361   2.501 1.00 . A A . 38 PRO CG   1 1 
        2  2439 1 1 38 PRO HA   H   8.345  -0.545   4.023 1.00 . A A . 38 PRO HA   1 1 
        2  2440 1 1 38 PRO HB2  H   9.277  -3.252   4.061 1.00 . A A . 38 PRO HB2  1 1 
        2  2441 1 1 38 PRO HB3  H   8.312  -2.436   2.843 1.00 . A A . 38 PRO HB3  1 1 
        2  2442 1 1 38 PRO HD2  H  12.137  -1.583   3.490 1.00 . A A . 38 PRO HD2  1 1 
        2  2443 1 1 38 PRO HD3  H  11.605  -0.640   2.080 1.00 . A A . 38 PRO HD3  1 1 
        2  2444 1 1 38 PRO HG2  H  10.935  -3.294   2.567 1.00 . A A . 38 PRO HG2  1 1 
        2  2445 1 1 38 PRO HG3  H  10.064  -2.198   1.486 1.00 . A A . 38 PRO HG3  1 1 
        2  2446 1 1 38 PRO N    N  10.425  -0.385   3.804 1.00 . A A . 38 PRO N    1 1 
        2  2447 1 1 38 PRO O    O   8.186  -1.536   6.371 1.00 . A A . 38 PRO O    1 1 
        2  2448 1 1 39 SER C    C  10.001  -0.701   8.505 1.00 . A A . 39 SER C    1 1 
        2  2449 1 1 39 SER CA   C  10.565  -1.879   7.719 1.00 . A A . 39 SER CA   1 1 
        2  2450 1 1 39 SER CB   C  12.036  -2.096   8.086 1.00 . A A . 39 SER CB   1 1 
        2  2451 1 1 39 SER H    H  11.230  -1.494   5.749 1.00 . A A . 39 SER H    1 1 
        2  2452 1 1 39 SER HA   H  10.002  -2.773   7.954 1.00 . A A . 39 SER HA   1 1 
        2  2453 1 1 39 SER HB2  H  12.573  -1.167   8.009 1.00 . A A . 39 SER HB2  1 1 
        2  2454 1 1 39 SER HB3  H  12.101  -2.462   9.103 1.00 . A A . 39 SER HB3  1 1 
        2  2455 1 1 39 SER HG   H  12.889  -2.573   6.404 1.00 . A A . 39 SER HG   1 1 
        2  2456 1 1 39 SER N    N  10.431  -1.595   6.297 1.00 . A A . 39 SER N    1 1 
        2  2457 1 1 39 SER O    O   9.483  -0.856   9.612 1.00 . A A . 39 SER O    1 1 
        2  2458 1 1 39 SER OG   O  12.609  -3.043   7.193 1.00 . A A . 39 SER OG   1 1 
        2  2459 1 1 40 GLN C    C   8.143   1.930   8.207 1.00 . A A . 40 GLN C    1 1 
        2  2460 1 1 40 GLN CA   C   9.630   1.718   8.488 1.00 . A A . 40 GLN CA   1 1 
        2  2461 1 1 40 GLN CB   C  10.417   2.908   7.913 1.00 . A A . 40 GLN CB   1 1 
        2  2462 1 1 40 GLN CD   C  12.624   2.388   8.997 1.00 . A A . 40 GLN CD   1 1 
        2  2463 1 1 40 GLN CG   C  11.472   3.389   8.912 1.00 . A A . 40 GLN CG   1 1 
        2  2464 1 1 40 GLN H    H  10.538   0.515   7.011 1.00 . A A . 40 GLN H    1 1 
        2  2465 1 1 40 GLN HA   H   9.786   1.674   9.550 1.00 . A A . 40 GLN HA   1 1 
        2  2466 1 1 40 GLN HB2  H  10.903   2.607   6.999 1.00 . A A . 40 GLN HB2  1 1 
        2  2467 1 1 40 GLN HB3  H   9.739   3.721   7.699 1.00 . A A . 40 GLN HB3  1 1 
        2  2468 1 1 40 GLN HE21 H  13.953   3.628   8.201 1.00 . A A . 40 GLN HE21 1 1 
        2  2469 1 1 40 GLN HE22 H  14.549   2.096   8.621 1.00 . A A . 40 GLN HE22 1 1 
        2  2470 1 1 40 GLN HG2  H  11.850   4.346   8.586 1.00 . A A . 40 GLN HG2  1 1 
        2  2471 1 1 40 GLN HG3  H  11.018   3.499   9.885 1.00 . A A . 40 GLN HG3  1 1 
        2  2472 1 1 40 GLN N    N  10.114   0.480   7.895 1.00 . A A . 40 GLN N    1 1 
        2  2473 1 1 40 GLN NE2  N  13.807   2.733   8.572 1.00 . A A . 40 GLN NE2  1 1 
        2  2474 1 1 40 GLN O    O   7.577   2.927   8.618 1.00 . A A . 40 GLN O    1 1 
        2  2475 1 1 40 GLN OE1  O  12.440   1.262   9.460 1.00 . A A . 40 GLN OE1  1 1 
        2  2476 1 1 41 SER C    C   5.240   1.517   8.342 1.00 . A A . 41 SER C    1 1 
        2  2477 1 1 41 SER CA   C   6.106   1.162   7.130 1.00 . A A . 41 SER CA   1 1 
        2  2478 1 1 41 SER CB   C   5.613  -0.158   6.545 1.00 . A A . 41 SER CB   1 1 
        2  2479 1 1 41 SER H    H   8.013   0.242   7.155 1.00 . A A . 41 SER H    1 1 
        2  2480 1 1 41 SER HA   H   6.016   1.941   6.381 1.00 . A A . 41 SER HA   1 1 
        2  2481 1 1 41 SER HB2  H   4.596  -0.054   6.220 1.00 . A A . 41 SER HB2  1 1 
        2  2482 1 1 41 SER HB3  H   6.234  -0.430   5.706 1.00 . A A . 41 SER HB3  1 1 
        2  2483 1 1 41 SER HG   H   6.604  -1.328   7.742 1.00 . A A . 41 SER HG   1 1 
        2  2484 1 1 41 SER N    N   7.516   1.012   7.488 1.00 . A A . 41 SER N    1 1 
        2  2485 1 1 41 SER O    O   4.306   2.312   8.230 1.00 . A A . 41 SER O    1 1 
        2  2486 1 1 41 SER OG   O   5.678  -1.170   7.538 1.00 . A A . 41 SER OG   1 1 
        2  2487 1 1 42 ALA C    C   5.074   2.679  11.142 1.00 . A A . 42 ALA C    1 1 
        2  2488 1 1 42 ALA CA   C   4.857   1.235  10.730 1.00 . A A . 42 ALA CA   1 1 
        2  2489 1 1 42 ALA CB   C   5.414   0.353  11.832 1.00 . A A . 42 ALA CB   1 1 
        2  2490 1 1 42 ALA H    H   6.351   0.358   9.523 1.00 . A A . 42 ALA H    1 1 
        2  2491 1 1 42 ALA HA   H   3.805   1.036  10.601 1.00 . A A . 42 ALA HA   1 1 
        2  2492 1 1 42 ALA HB1  H   5.343  -0.681  11.540 1.00 . A A . 42 ALA HB1  1 1 
        2  2493 1 1 42 ALA HB2  H   4.854   0.516  12.740 1.00 . A A . 42 ALA HB2  1 1 
        2  2494 1 1 42 ALA HB3  H   6.454   0.616  11.993 1.00 . A A . 42 ALA HB3  1 1 
        2  2495 1 1 42 ALA N    N   5.580   0.955   9.494 1.00 . A A . 42 ALA N    1 1 
        2  2496 1 1 42 ALA O    O   4.166   3.362  11.616 1.00 . A A . 42 ALA O    1 1 
        2  2497 1 1 43 ASN C    C   6.090   5.481  10.392 1.00 . A A . 43 ASN C    1 1 
        2  2498 1 1 43 ASN CA   C   6.740   4.444  11.298 1.00 . A A . 43 ASN CA   1 1 
        2  2499 1 1 43 ASN CB   C   8.255   4.493  11.138 1.00 . A A . 43 ASN CB   1 1 
        2  2500 1 1 43 ASN CG   C   8.942   3.983  12.401 1.00 . A A . 43 ASN CG   1 1 
        2  2501 1 1 43 ASN H    H   6.969   2.492  10.577 1.00 . A A . 43 ASN H    1 1 
        2  2502 1 1 43 ASN HA   H   6.486   4.642  12.320 1.00 . A A . 43 ASN HA   1 1 
        2  2503 1 1 43 ASN HB2  H   8.534   3.855  10.304 1.00 . A A . 43 ASN HB2  1 1 
        2  2504 1 1 43 ASN HB3  H   8.562   5.505  10.939 1.00 . A A . 43 ASN HB3  1 1 
        2  2505 1 1 43 ASN HD21 H   9.636   2.338  11.533 1.00 . A A . 43 ASN HD21 1 1 
        2  2506 1 1 43 ASN HD22 H  10.035   2.517  13.173 1.00 . A A . 43 ASN HD22 1 1 
        2  2507 1 1 43 ASN N    N   6.310   3.107  10.959 1.00 . A A . 43 ASN N    1 1 
        2  2508 1 1 43 ASN ND2  N   9.592   2.852  12.366 1.00 . A A . 43 ASN ND2  1 1 
        2  2509 1 1 43 ASN O    O   5.789   6.595  10.801 1.00 . A A . 43 ASN O    1 1 
        2  2510 1 1 43 ASN OD1  O   8.884   4.629  13.447 1.00 . A A . 43 ASN OD1  1 1 
        2  2511 1 1 44 LEU C    C   3.843   6.008   8.373 1.00 . A A . 44 LEU C    1 1 
        2  2512 1 1 44 LEU CA   C   5.306   5.912   8.124 1.00 . A A . 44 LEU CA   1 1 
        2  2513 1 1 44 LEU CB   C   5.644   5.258   6.798 1.00 . A A . 44 LEU CB   1 1 
        2  2514 1 1 44 LEU CD1  C   7.660   4.222   5.702 1.00 . A A . 44 LEU CD1  1 1 
        2  2515 1 1 44 LEU CD2  C   7.712   6.562   6.588 1.00 . A A . 44 LEU CD2  1 1 
        2  2516 1 1 44 LEU CG   C   7.169   5.168   6.776 1.00 . A A . 44 LEU CG   1 1 
        2  2517 1 1 44 LEU H    H   6.164   4.181   8.912 1.00 . A A . 44 LEU H    1 1 
        2  2518 1 1 44 LEU HA   H   5.735   6.899   8.161 1.00 . A A . 44 LEU HA   1 1 
        2  2519 1 1 44 LEU HB2  H   5.203   4.267   6.744 1.00 . A A . 44 LEU HB2  1 1 
        2  2520 1 1 44 LEU HB3  H   5.298   5.866   5.977 1.00 . A A . 44 LEU HB3  1 1 
        2  2521 1 1 44 LEU HD11 H   7.627   3.217   6.093 1.00 . A A . 44 LEU HD11 1 1 
        2  2522 1 1 44 LEU HD12 H   8.679   4.471   5.442 1.00 . A A . 44 LEU HD12 1 1 
        2  2523 1 1 44 LEU HD13 H   7.027   4.297   4.837 1.00 . A A . 44 LEU HD13 1 1 
        2  2524 1 1 44 LEU HD21 H   7.566   7.110   7.509 1.00 . A A . 44 LEU HD21 1 1 
        2  2525 1 1 44 LEU HD22 H   7.174   7.044   5.793 1.00 . A A . 44 LEU HD22 1 1 
        2  2526 1 1 44 LEU HD23 H   8.759   6.511   6.356 1.00 . A A . 44 LEU HD23 1 1 
        2  2527 1 1 44 LEU HG   H   7.518   4.808   7.721 1.00 . A A . 44 LEU HG   1 1 
        2  2528 1 1 44 LEU N    N   5.899   5.082   9.154 1.00 . A A . 44 LEU N    1 1 
        2  2529 1 1 44 LEU O    O   3.236   7.064   8.254 1.00 . A A . 44 LEU O    1 1 
        2  2530 1 1 45 LEU C    C   1.758   5.725  10.407 1.00 . A A . 45 LEU C    1 1 
        2  2531 1 1 45 LEU CA   C   1.940   4.803   9.211 1.00 . A A . 45 LEU CA   1 1 
        2  2532 1 1 45 LEU CB   C   1.605   3.349   9.568 1.00 . A A . 45 LEU CB   1 1 
        2  2533 1 1 45 LEU CD1  C  -0.851   3.888   9.613 1.00 . A A . 45 LEU CD1  1 1 
        2  2534 1 1 45 LEU CD2  C   0.023   1.802  10.705 1.00 . A A . 45 LEU CD2  1 1 
        2  2535 1 1 45 LEU CG   C   0.315   3.271  10.393 1.00 . A A . 45 LEU CG   1 1 
        2  2536 1 1 45 LEU H    H   3.921   4.123   8.925 1.00 . A A . 45 LEU H    1 1 
        2  2537 1 1 45 LEU HA   H   1.311   5.133   8.408 1.00 . A A . 45 LEU HA   1 1 
        2  2538 1 1 45 LEU HB2  H   1.478   2.785   8.657 1.00 . A A . 45 LEU HB2  1 1 
        2  2539 1 1 45 LEU HB3  H   2.419   2.922  10.137 1.00 . A A . 45 LEU HB3  1 1 
        2  2540 1 1 45 LEU HD11 H  -1.783   3.614  10.081 1.00 . A A . 45 LEU HD11 1 1 
        2  2541 1 1 45 LEU HD12 H  -0.838   3.529   8.597 1.00 . A A . 45 LEU HD12 1 1 
        2  2542 1 1 45 LEU HD13 H  -0.753   4.964   9.615 1.00 . A A . 45 LEU HD13 1 1 
        2  2543 1 1 45 LEU HD21 H  -0.020   1.237   9.785 1.00 . A A . 45 LEU HD21 1 1 
        2  2544 1 1 45 LEU HD22 H  -0.919   1.723  11.223 1.00 . A A . 45 LEU HD22 1 1 
        2  2545 1 1 45 LEU HD23 H   0.813   1.410  11.329 1.00 . A A . 45 LEU HD23 1 1 
        2  2546 1 1 45 LEU HG   H   0.449   3.810  11.319 1.00 . A A . 45 LEU HG   1 1 
        2  2547 1 1 45 LEU N    N   3.325   4.892   8.811 1.00 . A A . 45 LEU N    1 1 
        2  2548 1 1 45 LEU O    O   0.753   6.419  10.543 1.00 . A A . 45 LEU O    1 1 
        2  2549 1 1 46 ALA C    C   2.831   8.035  12.012 1.00 . A A . 46 ALA C    1 1 
        2  2550 1 1 46 ALA CA   C   2.815   6.582  12.424 1.00 . A A . 46 ALA CA   1 1 
        2  2551 1 1 46 ALA CB   C   4.080   6.301  13.228 1.00 . A A . 46 ALA CB   1 1 
        2  2552 1 1 46 ALA H    H   3.557   5.185  11.039 1.00 . A A . 46 ALA H    1 1 
        2  2553 1 1 46 ALA HA   H   1.953   6.380  13.020 1.00 . A A . 46 ALA HA   1 1 
        2  2554 1 1 46 ALA HB1  H   3.916   6.554  14.263 1.00 . A A . 46 ALA HB1  1 1 
        2  2555 1 1 46 ALA HB2  H   4.889   6.905  12.831 1.00 . A A . 46 ALA HB2  1 1 
        2  2556 1 1 46 ALA HB3  H   4.339   5.258  13.144 1.00 . A A . 46 ALA HB3  1 1 
        2  2557 1 1 46 ALA N    N   2.786   5.740  11.243 1.00 . A A . 46 ALA N    1 1 
        2  2558 1 1 46 ALA O    O   2.085   8.865  12.534 1.00 . A A . 46 ALA O    1 1 
        2  2559 1 1 47 GLU C    C   2.539  10.060   9.869 1.00 . A A . 47 GLU C    1 1 
        2  2560 1 1 47 GLU CA   C   3.838   9.628  10.492 1.00 . A A . 47 GLU CA   1 1 
        2  2561 1 1 47 GLU CB   C   4.893   9.578   9.399 1.00 . A A . 47 GLU CB   1 1 
        2  2562 1 1 47 GLU CD   C   6.479  10.881  10.858 1.00 . A A . 47 GLU CD   1 1 
        2  2563 1 1 47 GLU CG   C   6.305   9.649   9.963 1.00 . A A . 47 GLU CG   1 1 
        2  2564 1 1 47 GLU H    H   4.226   7.584  10.668 1.00 . A A . 47 GLU H    1 1 
        2  2565 1 1 47 GLU HA   H   4.129  10.317  11.261 1.00 . A A . 47 GLU HA   1 1 
        2  2566 1 1 47 GLU HB2  H   4.788   8.638   8.879 1.00 . A A . 47 GLU HB2  1 1 
        2  2567 1 1 47 GLU HB3  H   4.736  10.391   8.716 1.00 . A A . 47 GLU HB3  1 1 
        2  2568 1 1 47 GLU HG2  H   6.507   8.752  10.526 1.00 . A A . 47 GLU HG2  1 1 
        2  2569 1 1 47 GLU HG3  H   6.992   9.714   9.133 1.00 . A A . 47 GLU HG3  1 1 
        2  2570 1 1 47 GLU N    N   3.688   8.308  11.042 1.00 . A A . 47 GLU N    1 1 
        2  2571 1 1 47 GLU O    O   2.141  11.211   9.958 1.00 . A A . 47 GLU O    1 1 
        2  2572 1 1 47 GLU OE1  O   6.256  11.981  10.374 1.00 . A A . 47 GLU OE1  1 1 
        2  2573 1 1 47 GLU OE2  O   6.820  10.706  12.017 1.00 . A A . 47 GLU OE2  1 1 
        2  2574 1 1 48 ALA C    C  -0.414   9.681   9.610 1.00 . A A . 48 ALA C    1 1 
        2  2575 1 1 48 ALA CA   C   0.640   9.352   8.584 1.00 . A A . 48 ALA CA   1 1 
        2  2576 1 1 48 ALA CB   C   0.263   8.113   7.805 1.00 . A A . 48 ALA CB   1 1 
        2  2577 1 1 48 ALA H    H   2.265   8.205   9.208 1.00 . A A . 48 ALA H    1 1 
        2  2578 1 1 48 ALA HA   H   0.752  10.184   7.912 1.00 . A A . 48 ALA HA   1 1 
        2  2579 1 1 48 ALA HB1  H  -0.502   7.574   8.335 1.00 . A A . 48 ALA HB1  1 1 
        2  2580 1 1 48 ALA HB2  H   1.133   7.485   7.707 1.00 . A A . 48 ALA HB2  1 1 
        2  2581 1 1 48 ALA HB3  H  -0.092   8.394   6.832 1.00 . A A . 48 ALA HB3  1 1 
        2  2582 1 1 48 ALA N    N   1.890   9.107   9.236 1.00 . A A . 48 ALA N    1 1 
        2  2583 1 1 48 ALA O    O  -1.121  10.671   9.476 1.00 . A A . 48 ALA O    1 1 
        2  2584 1 1 49 LYS C    C  -1.123  10.482  12.321 1.00 . A A . 49 LYS C    1 1 
        2  2585 1 1 49 LYS CA   C  -1.425   9.119  11.730 1.00 . A A . 49 LYS CA   1 1 
        2  2586 1 1 49 LYS CB   C  -1.327   8.040  12.817 1.00 . A A . 49 LYS CB   1 1 
        2  2587 1 1 49 LYS CD   C  -1.894   5.673  13.424 1.00 . A A . 49 LYS CD   1 1 
        2  2588 1 1 49 LYS CE   C  -2.391   4.326  12.888 1.00 . A A . 49 LYS CE   1 1 
        2  2589 1 1 49 LYS CG   C  -1.922   6.721  12.303 1.00 . A A . 49 LYS CG   1 1 
        2  2590 1 1 49 LYS H    H   0.136   8.107  10.725 1.00 . A A . 49 LYS H    1 1 
        2  2591 1 1 49 LYS HA   H  -2.426   9.126  11.329 1.00 . A A . 49 LYS HA   1 1 
        2  2592 1 1 49 LYS HB2  H  -0.290   7.889  13.081 1.00 . A A . 49 LYS HB2  1 1 
        2  2593 1 1 49 LYS HB3  H  -1.876   8.362  13.691 1.00 . A A . 49 LYS HB3  1 1 
        2  2594 1 1 49 LYS HD2  H  -0.883   5.564  13.789 1.00 . A A . 49 LYS HD2  1 1 
        2  2595 1 1 49 LYS HD3  H  -2.535   5.994  14.232 1.00 . A A . 49 LYS HD3  1 1 
        2  2596 1 1 49 LYS HE2  H  -3.293   4.474  12.313 1.00 . A A . 49 LYS HE2  1 1 
        2  2597 1 1 49 LYS HE3  H  -1.632   3.888  12.260 1.00 . A A . 49 LYS HE3  1 1 
        2  2598 1 1 49 LYS HG2  H  -2.943   6.887  11.990 1.00 . A A . 49 LYS HG2  1 1 
        2  2599 1 1 49 LYS HG3  H  -1.345   6.366  11.466 1.00 . A A . 49 LYS HG3  1 1 
        2  2600 1 1 49 LYS HZ1  H  -1.841   3.358  14.648 1.00 . A A . 49 LYS HZ1  1 1 
        2  2601 1 1 49 LYS HZ2  H  -2.899   2.462  13.666 1.00 . A A . 49 LYS HZ2  1 1 
        2  2602 1 1 49 LYS HZ3  H  -3.483   3.774  14.573 1.00 . A A . 49 LYS HZ3  1 1 
        2  2603 1 1 49 LYS N    N  -0.481   8.866  10.659 1.00 . A A . 49 LYS N    1 1 
        2  2604 1 1 49 LYS NZ   N  -2.675   3.411  14.030 1.00 . A A . 49 LYS NZ   1 1 
        2  2605 1 1 49 LYS O    O  -2.025  11.187  12.750 1.00 . A A . 49 LYS O    1 1 
        2  2606 1 1 50 LYS C    C   0.147  13.244  11.879 1.00 . A A . 50 LYS C    1 1 
        2  2607 1 1 50 LYS CA   C   0.572  12.139  12.824 1.00 . A A . 50 LYS CA   1 1 
        2  2608 1 1 50 LYS CB   C   2.091  12.144  13.021 1.00 . A A . 50 LYS CB   1 1 
        2  2609 1 1 50 LYS CD   C   4.045  13.348  14.015 1.00 . A A . 50 LYS CD   1 1 
        2  2610 1 1 50 LYS CE   C   4.806  13.701  12.730 1.00 . A A . 50 LYS CE   1 1 
        2  2611 1 1 50 LYS CG   C   2.533  13.409  13.766 1.00 . A A . 50 LYS CG   1 1 
        2  2612 1 1 50 LYS H    H   0.842  10.265  11.920 1.00 . A A . 50 LYS H    1 1 
        2  2613 1 1 50 LYS HA   H   0.091  12.292  13.762 1.00 . A A . 50 LYS HA   1 1 
        2  2614 1 1 50 LYS HB2  H   2.378  11.273  13.594 1.00 . A A . 50 LYS HB2  1 1 
        2  2615 1 1 50 LYS HB3  H   2.576  12.109  12.059 1.00 . A A . 50 LYS HB3  1 1 
        2  2616 1 1 50 LYS HD2  H   4.309  14.048  14.794 1.00 . A A . 50 LYS HD2  1 1 
        2  2617 1 1 50 LYS HD3  H   4.314  12.348  14.324 1.00 . A A . 50 LYS HD3  1 1 
        2  2618 1 1 50 LYS HE2  H   4.427  13.109  11.910 1.00 . A A . 50 LYS HE2  1 1 
        2  2619 1 1 50 LYS HE3  H   4.672  14.749  12.508 1.00 . A A . 50 LYS HE3  1 1 
        2  2620 1 1 50 LYS HG2  H   2.297  14.281  13.171 1.00 . A A . 50 LYS HG2  1 1 
        2  2621 1 1 50 LYS HG3  H   2.017  13.469  14.713 1.00 . A A . 50 LYS HG3  1 1 
        2  2622 1 1 50 LYS HZ1  H   6.416  12.388  12.863 1.00 . A A . 50 LYS HZ1  1 1 
        2  2623 1 1 50 LYS HZ2  H   6.560  13.764  13.850 1.00 . A A . 50 LYS HZ2  1 1 
        2  2624 1 1 50 LYS HZ3  H   6.803  13.889  12.173 1.00 . A A . 50 LYS HZ3  1 1 
        2  2625 1 1 50 LYS N    N   0.160  10.856  12.309 1.00 . A A . 50 LYS N    1 1 
        2  2626 1 1 50 LYS NZ   N   6.256  13.415  12.919 1.00 . A A . 50 LYS NZ   1 1 
        2  2627 1 1 50 LYS O    O  -0.325  14.298  12.309 1.00 . A A . 50 LYS O    1 1 
        2  2628 1 1 51 LEU C    C  -1.570  14.076   9.515 1.00 . A A . 51 LEU C    1 1 
        2  2629 1 1 51 LEU CA   C  -0.061  13.949   9.575 1.00 . A A . 51 LEU CA   1 1 
        2  2630 1 1 51 LEU CB   C   0.488  13.534   8.203 1.00 . A A . 51 LEU CB   1 1 
        2  2631 1 1 51 LEU CD1  C   1.721  15.736   8.103 1.00 . A A . 51 LEU CD1  1 1 
        2  2632 1 1 51 LEU CD2  C   2.924  13.652   8.844 1.00 . A A . 51 LEU CD2  1 1 
        2  2633 1 1 51 LEU CG   C   1.836  14.217   7.917 1.00 . A A . 51 LEU CG   1 1 
        2  2634 1 1 51 LEU H    H   0.680  12.120  10.322 1.00 . A A . 51 LEU H    1 1 
        2  2635 1 1 51 LEU HA   H   0.354  14.894   9.848 1.00 . A A . 51 LEU HA   1 1 
        2  2636 1 1 51 LEU HB2  H   0.619  12.459   8.179 1.00 . A A . 51 LEU HB2  1 1 
        2  2637 1 1 51 LEU HB3  H  -0.216  13.821   7.442 1.00 . A A . 51 LEU HB3  1 1 
        2  2638 1 1 51 LEU HD11 H   0.703  16.046   7.917 1.00 . A A . 51 LEU HD11 1 1 
        2  2639 1 1 51 LEU HD12 H   2.381  16.232   7.408 1.00 . A A . 51 LEU HD12 1 1 
        2  2640 1 1 51 LEU HD13 H   1.999  15.999   9.113 1.00 . A A . 51 LEU HD13 1 1 
        2  2641 1 1 51 LEU HD21 H   3.311  12.732   8.430 1.00 . A A . 51 LEU HD21 1 1 
        2  2642 1 1 51 LEU HD22 H   2.505  13.456   9.821 1.00 . A A . 51 LEU HD22 1 1 
        2  2643 1 1 51 LEU HD23 H   3.727  14.366   8.933 1.00 . A A . 51 LEU HD23 1 1 
        2  2644 1 1 51 LEU HG   H   2.105  14.021   6.895 1.00 . A A . 51 LEU HG   1 1 
        2  2645 1 1 51 LEU N    N   0.312  12.985  10.591 1.00 . A A . 51 LEU N    1 1 
        2  2646 1 1 51 LEU O    O  -2.112  15.174   9.401 1.00 . A A . 51 LEU O    1 1 
        2  2647 1 1 52 ASN C    C  -4.217  13.591  10.821 1.00 . A A . 52 ASN C    1 1 
        2  2648 1 1 52 ASN CA   C  -3.680  12.884   9.596 1.00 . A A . 52 ASN CA   1 1 
        2  2649 1 1 52 ASN CB   C  -4.142  11.428   9.593 1.00 . A A . 52 ASN CB   1 1 
        2  2650 1 1 52 ASN CG   C  -5.606  11.319   9.987 1.00 . A A . 52 ASN CG   1 1 
        2  2651 1 1 52 ASN H    H  -1.733  12.102   9.718 1.00 . A A . 52 ASN H    1 1 
        2  2652 1 1 52 ASN HA   H  -4.037  13.370   8.704 1.00 . A A . 52 ASN HA   1 1 
        2  2653 1 1 52 ASN HB2  H  -4.021  11.032   8.603 1.00 . A A . 52 ASN HB2  1 1 
        2  2654 1 1 52 ASN HB3  H  -3.541  10.857  10.285 1.00 . A A . 52 ASN HB3  1 1 
        2  2655 1 1 52 ASN HD21 H  -5.222  10.788  11.860 1.00 . A A . 52 ASN HD21 1 1 
        2  2656 1 1 52 ASN HD22 H  -6.867  10.898  11.459 1.00 . A A . 52 ASN HD22 1 1 
        2  2657 1 1 52 ASN N    N  -2.234  12.933   9.613 1.00 . A A . 52 ASN N    1 1 
        2  2658 1 1 52 ASN ND2  N  -5.925  10.974  11.203 1.00 . A A . 52 ASN ND2  1 1 
        2  2659 1 1 52 ASN O    O  -5.138  14.399  10.731 1.00 . A A . 52 ASN O    1 1 
        2  2660 1 1 52 ASN OD1  O  -6.480  11.554   9.167 1.00 . A A . 52 ASN OD1  1 1 
        2  2661 1 1 53 ASP C    C  -3.780  15.401  13.145 1.00 . A A . 53 ASP C    1 1 
        2  2662 1 1 53 ASP CA   C  -4.021  13.899  13.214 1.00 . A A . 53 ASP CA   1 1 
        2  2663 1 1 53 ASP CB   C  -3.261  13.293  14.403 1.00 . A A . 53 ASP CB   1 1 
        2  2664 1 1 53 ASP CG   C  -3.720  11.852  14.695 1.00 . A A . 53 ASP CG   1 1 
        2  2665 1 1 53 ASP H    H  -2.877  12.630  11.963 1.00 . A A . 53 ASP H    1 1 
        2  2666 1 1 53 ASP HA   H  -5.068  13.720  13.343 1.00 . A A . 53 ASP HA   1 1 
        2  2667 1 1 53 ASP HB2  H  -2.204  13.288  14.176 1.00 . A A . 53 ASP HB2  1 1 
        2  2668 1 1 53 ASP HB3  H  -3.432  13.902  15.278 1.00 . A A . 53 ASP HB3  1 1 
        2  2669 1 1 53 ASP N    N  -3.613  13.281  11.966 1.00 . A A . 53 ASP N    1 1 
        2  2670 1 1 53 ASP O    O  -4.600  16.199  13.604 1.00 . A A . 53 ASP O    1 1 
        2  2671 1 1 53 ASP OD1  O  -4.687  11.401  14.093 1.00 . A A . 53 ASP OD1  1 1 
        2  2672 1 1 53 ASP OD2  O  -3.084  11.216  15.518 1.00 . A A . 53 ASP OD2  1 1 
        2  2673 1 1 54 ALA C    C  -3.302  17.843  11.439 1.00 . A A . 54 ALA C    1 1 
        2  2674 1 1 54 ALA CA   C  -2.300  17.168  12.371 1.00 . A A . 54 ALA CA   1 1 
        2  2675 1 1 54 ALA CB   C  -0.892  17.275  11.784 1.00 . A A . 54 ALA CB   1 1 
        2  2676 1 1 54 ALA H    H  -2.057  15.087  12.184 1.00 . A A . 54 ALA H    1 1 
        2  2677 1 1 54 ALA HA   H  -2.319  17.653  13.331 1.00 . A A . 54 ALA HA   1 1 
        2  2678 1 1 54 ALA HB1  H  -0.701  18.294  11.481 1.00 . A A . 54 ALA HB1  1 1 
        2  2679 1 1 54 ALA HB2  H  -0.811  16.623  10.927 1.00 . A A . 54 ALA HB2  1 1 
        2  2680 1 1 54 ALA HB3  H  -0.169  16.979  12.529 1.00 . A A . 54 ALA HB3  1 1 
        2  2681 1 1 54 ALA N    N  -2.654  15.771  12.539 1.00 . A A . 54 ALA N    1 1 
        2  2682 1 1 54 ALA O    O  -3.682  18.996  11.647 1.00 . A A . 54 ALA O    1 1 
        2  2683 1 1 55 GLN C    C  -6.129  17.361   9.908 1.00 . A A . 55 GLN C    1 1 
        2  2684 1 1 55 GLN CA   C  -4.691  17.603   9.441 1.00 . A A . 55 GLN CA   1 1 
        2  2685 1 1 55 GLN CB   C  -4.453  16.900   8.106 1.00 . A A . 55 GLN CB   1 1 
        2  2686 1 1 55 GLN CD   C  -2.787  16.559   6.279 1.00 . A A . 55 GLN CD   1 1 
        2  2687 1 1 55 GLN CG   C  -3.160  17.424   7.473 1.00 . A A . 55 GLN CG   1 1 
        2  2688 1 1 55 GLN H    H  -3.379  16.181  10.307 1.00 . A A . 55 GLN H    1 1 
        2  2689 1 1 55 GLN HA   H  -4.539  18.663   9.307 1.00 . A A . 55 GLN HA   1 1 
        2  2690 1 1 55 GLN HB2  H  -4.364  15.833   8.278 1.00 . A A . 55 GLN HB2  1 1 
        2  2691 1 1 55 GLN HB3  H  -5.282  17.093   7.440 1.00 . A A . 55 GLN HB3  1 1 
        2  2692 1 1 55 GLN HE21 H  -2.533  14.933   7.378 1.00 . A A . 55 GLN HE21 1 1 
        2  2693 1 1 55 GLN HE22 H  -2.252  14.739   5.716 1.00 . A A . 55 GLN HE22 1 1 
        2  2694 1 1 55 GLN HG2  H  -3.307  18.444   7.147 1.00 . A A . 55 GLN HG2  1 1 
        2  2695 1 1 55 GLN HG3  H  -2.362  17.392   8.200 1.00 . A A . 55 GLN HG3  1 1 
        2  2696 1 1 55 GLN N    N  -3.726  17.100  10.414 1.00 . A A . 55 GLN N    1 1 
        2  2697 1 1 55 GLN NE2  N  -2.503  15.306   6.472 1.00 . A A . 55 GLN NE2  1 1 
        2  2698 1 1 55 GLN O    O  -7.081  17.731   9.216 1.00 . A A . 55 GLN O    1 1 
        2  2699 1 1 55 GLN OE1  O  -2.757  17.033   5.144 1.00 . A A . 55 GLN OE1  1 1 
        2  2700 1 1 56 ALA C    C  -8.293  17.726  12.089 1.00 . A A . 56 ALA C    1 1 
        2  2701 1 1 56 ALA CA   C  -7.609  16.448  11.621 1.00 . A A . 56 ALA CA   1 1 
        2  2702 1 1 56 ALA CB   C  -7.505  15.458  12.786 1.00 . A A . 56 ALA CB   1 1 
        2  2703 1 1 56 ALA H    H  -5.485  16.464  11.583 1.00 . A A . 56 ALA H    1 1 
        2  2704 1 1 56 ALA HA   H  -8.210  16.008  10.846 1.00 . A A . 56 ALA HA   1 1 
        2  2705 1 1 56 ALA HB1  H  -6.916  14.605  12.484 1.00 . A A . 56 ALA HB1  1 1 
        2  2706 1 1 56 ALA HB2  H  -8.494  15.128  13.068 1.00 . A A . 56 ALA HB2  1 1 
        2  2707 1 1 56 ALA HB3  H  -7.033  15.939  13.630 1.00 . A A . 56 ALA HB3  1 1 
        2  2708 1 1 56 ALA N    N  -6.281  16.737  11.079 1.00 . A A . 56 ALA N    1 1 
        2  2709 1 1 56 ALA O    O  -7.647  18.602  12.665 1.00 . A A . 56 ALA O    1 1 
        2  2710 1 1 57 PRO C    C -10.099  19.554  13.602 1.00 . A A . 57 PRO C    1 1 
        2  2711 1 1 57 PRO CA   C -10.402  19.024  12.211 1.00 . A A . 57 PRO CA   1 1 
        2  2712 1 1 57 PRO CB   C -11.847  18.511  12.152 1.00 . A A . 57 PRO CB   1 1 
        2  2713 1 1 57 PRO CD   C -10.431  16.883  11.133 1.00 . A A . 57 PRO CD   1 1 
        2  2714 1 1 57 PRO CG   C -11.772  17.073  11.797 1.00 . A A . 57 PRO CG   1 1 
        2  2715 1 1 57 PRO HA   H -10.277  19.807  11.482 1.00 . A A . 57 PRO HA   1 1 
        2  2716 1 1 57 PRO HB2  H -12.332  18.634  13.103 1.00 . A A . 57 PRO HB2  1 1 
        2  2717 1 1 57 PRO HB3  H -12.381  19.036  11.383 1.00 . A A . 57 PRO HB3  1 1 
        2  2718 1 1 57 PRO HD2  H -10.083  15.875  11.264 1.00 . A A . 57 PRO HD2  1 1 
        2  2719 1 1 57 PRO HD3  H -10.495  17.151  10.095 1.00 . A A . 57 PRO HD3  1 1 
        2  2720 1 1 57 PRO HG2  H -11.839  16.470  12.691 1.00 . A A . 57 PRO HG2  1 1 
        2  2721 1 1 57 PRO HG3  H -12.560  16.817  11.110 1.00 . A A . 57 PRO HG3  1 1 
        2  2722 1 1 57 PRO N    N  -9.584  17.846  11.836 1.00 . A A . 57 PRO N    1 1 
        2  2723 1 1 57 PRO O    O  -9.710  18.816  14.511 1.00 . A A . 57 PRO O    1 1 
        2  2724 1 1 58 LYS C    C -11.143  22.634  15.198 1.00 . A A . 58 LYS C    1 1 
        2  2725 1 1 58 LYS CA   C -10.070  21.565  14.984 1.00 . A A . 58 LYS CA   1 1 
        2  2726 1 1 58 LYS CB   C  -8.691  22.217  14.966 1.00 . A A . 58 LYS CB   1 1 
        2  2727 1 1 58 LYS CD   C  -6.219  21.789  14.956 1.00 . A A . 58 LYS CD   1 1 
        2  2728 1 1 58 LYS CE   C  -5.134  20.711  14.839 1.00 . A A . 58 LYS CE   1 1 
        2  2729 1 1 58 LYS CG   C  -7.605  21.136  14.928 1.00 . A A . 58 LYS CG   1 1 
        2  2730 1 1 58 LYS H    H -10.612  21.334  12.942 1.00 . A A . 58 LYS H    1 1 
        2  2731 1 1 58 LYS HA   H -10.103  20.870  15.796 1.00 . A A . 58 LYS HA   1 1 
        2  2732 1 1 58 LYS HB2  H  -8.616  22.833  14.096 1.00 . A A . 58 LYS HB2  1 1 
        2  2733 1 1 58 LYS HB3  H  -8.566  22.823  15.851 1.00 . A A . 58 LYS HB3  1 1 
        2  2734 1 1 58 LYS HD2  H  -6.133  22.479  14.127 1.00 . A A . 58 LYS HD2  1 1 
        2  2735 1 1 58 LYS HD3  H  -6.093  22.325  15.884 1.00 . A A . 58 LYS HD3  1 1 
        2  2736 1 1 58 LYS HE2  H  -4.162  21.181  14.817 1.00 . A A . 58 LYS HE2  1 1 
        2  2737 1 1 58 LYS HE3  H  -5.192  20.047  15.689 1.00 . A A . 58 LYS HE3  1 1 
        2  2738 1 1 58 LYS HG2  H  -7.714  20.485  15.785 1.00 . A A . 58 LYS HG2  1 1 
        2  2739 1 1 58 LYS HG3  H  -7.708  20.559  14.024 1.00 . A A . 58 LYS HG3  1 1 
        2  2740 1 1 58 LYS HZ1  H  -5.579  20.577  12.807 1.00 . A A . 58 LYS HZ1  1 1 
        2  2741 1 1 58 LYS HZ2  H  -6.108  19.246  13.721 1.00 . A A . 58 LYS HZ2  1 1 
        2  2742 1 1 58 LYS HZ3  H  -4.459  19.423  13.345 1.00 . A A . 58 LYS HZ3  1 1 
        2  2743 1 1 58 LYS N    N -10.297  20.848  13.728 1.00 . A A . 58 LYS N    1 1 
        2  2744 1 1 58 LYS NZ   N  -5.335  19.931  13.583 1.00 . A A . 58 LYS NZ   1 1 
        2  2745 1 1 58 LYS O    O -11.475  23.318  14.242 1.00 . A A . 58 LYS O    1 1 
        2  2746 1 1 58 LYS OXT  O -11.616  22.756  16.317 1.00 . A A . 58 LYS OXT  1 1 
        2  2747 2 2  1 VAL C    C -14.954  -8.092   4.671 1.00 . B B .  1 VAL C    1 1 
        2  2748 2 2  1 VAL CA   C -13.991  -6.965   5.057 1.00 . B B .  1 VAL CA   1 1 
        2  2749 2 2  1 VAL CB   C -13.539  -6.183   3.806 1.00 . B B .  1 VAL CB   1 1 
        2  2750 2 2  1 VAL CG1  C -12.549  -5.083   4.205 1.00 . B B .  1 VAL CG1  1 1 
        2  2751 2 2  1 VAL CG2  C -12.878  -7.142   2.804 1.00 . B B .  1 VAL CG2  1 1 
        2  2752 2 2  1 VAL H1   H -13.115  -8.156   6.526 1.00 . B B .  1 VAL H1   1 1 
        2  2753 2 2  1 VAL H2   H -12.198  -6.789   6.107 1.00 . B B .  1 VAL H2   1 1 
        2  2754 2 2  1 VAL H3   H -12.260  -8.126   5.062 1.00 . B B .  1 VAL H3   1 1 
        2  2755 2 2  1 VAL HA   H -14.492  -6.291   5.738 1.00 . B B .  1 VAL HA   1 1 
        2  2756 2 2  1 VAL HB   H -14.403  -5.724   3.344 1.00 . B B .  1 VAL HB   1 1 
        2  2757 2 2  1 VAL HG11 H -11.692  -5.523   4.690 1.00 . B B .  1 VAL HG11 1 1 
        2  2758 2 2  1 VAL HG12 H -13.031  -4.394   4.883 1.00 . B B .  1 VAL HG12 1 1 
        2  2759 2 2  1 VAL HG13 H -12.228  -4.550   3.322 1.00 . B B .  1 VAL HG13 1 1 
        2  2760 2 2  1 VAL HG21 H -11.935  -7.490   3.200 1.00 . B B .  1 VAL HG21 1 1 
        2  2761 2 2  1 VAL HG22 H -12.709  -6.628   1.870 1.00 . B B .  1 VAL HG22 1 1 
        2  2762 2 2  1 VAL HG23 H -13.530  -7.987   2.635 1.00 . B B .  1 VAL HG23 1 1 
        2  2763 2 2  1 VAL N    N -12.801  -7.553   5.739 1.00 . B B .  1 VAL N    1 1 
        2  2764 2 2  1 VAL O    O -15.026  -9.115   5.356 1.00 . B B .  1 VAL O    1 1 
        2  2765 2 2  2 ASP C    C -15.942 -10.187   2.680 1.00 . B B .  2 ASP C    1 1 
        2  2766 2 2  2 ASP CA   C -16.643  -8.893   3.100 1.00 . B B .  2 ASP CA   1 1 
        2  2767 2 2  2 ASP CB   C -17.449  -8.326   1.918 1.00 . B B .  2 ASP CB   1 1 
        2  2768 2 2  2 ASP CG   C -16.547  -8.099   0.694 1.00 . B B .  2 ASP CG   1 1 
        2  2769 2 2  2 ASP H    H -15.587  -7.062   3.070 1.00 . B B .  2 ASP H    1 1 
        2  2770 2 2  2 ASP HA   H -17.317  -9.114   3.900 1.00 . B B .  2 ASP HA   1 1 
        2  2771 2 2  2 ASP HB2  H -18.235  -9.021   1.659 1.00 . B B .  2 ASP HB2  1 1 
        2  2772 2 2  2 ASP HB3  H -17.892  -7.385   2.210 1.00 . B B .  2 ASP HB3  1 1 
        2  2773 2 2  2 ASP N    N -15.690  -7.896   3.572 1.00 . B B .  2 ASP N    1 1 
        2  2774 2 2  2 ASP O    O -16.424 -11.285   2.967 1.00 . B B .  2 ASP O    1 1 
        2  2775 2 2  2 ASP OD1  O -15.525  -7.443   0.836 1.00 . B B .  2 ASP OD1  1 1 
        2  2776 2 2  2 ASP OD2  O -16.894  -8.588  -0.368 1.00 . B B .  2 ASP OD2  1 1 
        2  2777 2 2  3 ASN C    C -12.947 -11.537   2.545 1.00 . B B .  3 ASN C    1 1 
        2  2778 2 2  3 ASN CA   C -14.032 -11.179   1.536 1.00 . B B .  3 ASN CA   1 1 
        2  2779 2 2  3 ASN CB   C -13.382 -10.844   0.188 1.00 . B B .  3 ASN CB   1 1 
        2  2780 2 2  3 ASN CG   C -14.447 -10.449  -0.833 1.00 . B B .  3 ASN CG   1 1 
        2  2781 2 2  3 ASN H    H -14.487  -9.149   1.805 1.00 . B B .  3 ASN H    1 1 
        2  2782 2 2  3 ASN HA   H -14.689 -12.016   1.407 1.00 . B B .  3 ASN HA   1 1 
        2  2783 2 2  3 ASN HB2  H -12.690 -10.025   0.318 1.00 . B B .  3 ASN HB2  1 1 
        2  2784 2 2  3 ASN HB3  H -12.846 -11.709  -0.175 1.00 . B B .  3 ASN HB3  1 1 
        2  2785 2 2  3 ASN HD21 H -13.453  -8.853  -1.467 1.00 . B B .  3 ASN HD21 1 1 
        2  2786 2 2  3 ASN HD22 H -14.947  -9.126  -2.224 1.00 . B B .  3 ASN HD22 1 1 
        2  2787 2 2  3 ASN N    N -14.806 -10.042   2.002 1.00 . B B .  3 ASN N    1 1 
        2  2788 2 2  3 ASN ND2  N -14.267  -9.388  -1.569 1.00 . B B .  3 ASN ND2  1 1 
        2  2789 2 2  3 ASN O    O -12.380 -10.655   3.199 1.00 . B B .  3 ASN O    1 1 
        2  2790 2 2  3 ASN OD1  O -15.469 -11.122  -0.961 1.00 . B B .  3 ASN OD1  1 1 
        2  2791 2 2  4 LYS C    C -10.231 -12.821   3.094 1.00 . B B .  4 LYS C    1 1 
        2  2792 2 2  4 LYS CA   C -11.601 -13.303   3.566 1.00 . B B .  4 LYS CA   1 1 
        2  2793 2 2  4 LYS CB   C -11.612 -14.840   3.657 1.00 . B B .  4 LYS CB   1 1 
        2  2794 2 2  4 LYS CD   C -10.313 -16.411   2.154 1.00 . B B .  4 LYS CD   1 1 
        2  2795 2 2  4 LYS CE   C  -9.010 -15.605   2.034 1.00 . B B .  4 LYS CE   1 1 
        2  2796 2 2  4 LYS CG   C -11.523 -15.464   2.249 1.00 . B B .  4 LYS CG   1 1 
        2  2797 2 2  4 LYS H    H -13.118 -13.484   2.090 1.00 . B B .  4 LYS H    1 1 
        2  2798 2 2  4 LYS HA   H -11.791 -12.895   4.540 1.00 . B B .  4 LYS HA   1 1 
        2  2799 2 2  4 LYS HB2  H -10.773 -15.168   4.255 1.00 . B B .  4 LYS HB2  1 1 
        2  2800 2 2  4 LYS HB3  H -12.530 -15.160   4.129 1.00 . B B .  4 LYS HB3  1 1 
        2  2801 2 2  4 LYS HD2  H -10.271 -17.030   3.038 1.00 . B B .  4 LYS HD2  1 1 
        2  2802 2 2  4 LYS HD3  H -10.424 -17.039   1.283 1.00 . B B .  4 LYS HD3  1 1 
        2  2803 2 2  4 LYS HE2  H  -9.190 -14.705   1.465 1.00 . B B .  4 LYS HE2  1 1 
        2  2804 2 2  4 LYS HE3  H  -8.657 -15.342   3.020 1.00 . B B .  4 LYS HE3  1 1 
        2  2805 2 2  4 LYS HG2  H -12.426 -16.023   2.052 1.00 . B B .  4 LYS HG2  1 1 
        2  2806 2 2  4 LYS HG3  H -11.424 -14.685   1.512 1.00 . B B .  4 LYS HG3  1 1 
        2  2807 2 2  4 LYS HZ1  H  -8.122 -17.430   1.566 1.00 . B B .  4 LYS HZ1  1 1 
        2  2808 2 2  4 LYS HZ2  H  -7.030 -16.131   1.660 1.00 . B B .  4 LYS HZ2  1 1 
        2  2809 2 2  4 LYS HZ3  H  -8.055 -16.288   0.313 1.00 . B B .  4 LYS HZ3  1 1 
        2  2810 2 2  4 LYS N    N -12.644 -12.834   2.649 1.00 . B B .  4 LYS N    1 1 
        2  2811 2 2  4 LYS NZ   N  -7.977 -16.426   1.341 1.00 . B B .  4 LYS NZ   1 1 
        2  2812 2 2  4 LYS O    O  -9.224 -12.976   3.789 1.00 . B B .  4 LYS O    1 1 
        2  2813 2 2  5 PHE C    C  -8.466 -10.507   1.988 1.00 . B B .  5 PHE C    1 1 
        2  2814 2 2  5 PHE CA   C  -9.005 -11.739   1.283 1.00 . B B .  5 PHE CA   1 1 
        2  2815 2 2  5 PHE CB   C  -9.271 -11.439  -0.194 1.00 . B B .  5 PHE CB   1 1 
        2  2816 2 2  5 PHE CD1  C -10.389 -13.628  -0.707 1.00 . B B .  5 PHE CD1  1 1 
        2  2817 2 2  5 PHE CD2  C  -8.294 -13.103  -1.810 1.00 . B B .  5 PHE CD2  1 1 
        2  2818 2 2  5 PHE CE1  C -10.428 -14.859  -1.366 1.00 . B B .  5 PHE CE1  1 1 
        2  2819 2 2  5 PHE CE2  C  -8.330 -14.336  -2.465 1.00 . B B .  5 PHE CE2  1 1 
        2  2820 2 2  5 PHE CG   C  -9.324 -12.750  -0.932 1.00 . B B .  5 PHE CG   1 1 
        2  2821 2 2  5 PHE CZ   C  -9.397 -15.213  -2.244 1.00 . B B .  5 PHE CZ   1 1 
        2  2822 2 2  5 PHE H    H -11.049 -12.167   1.400 1.00 . B B .  5 PHE H    1 1 
        2  2823 2 2  5 PHE HA   H  -8.254 -12.511   1.339 1.00 . B B .  5 PHE HA   1 1 
        2  2824 2 2  5 PHE HB2  H -10.215 -10.924  -0.298 1.00 . B B .  5 PHE HB2  1 1 
        2  2825 2 2  5 PHE HB3  H  -8.476 -10.828  -0.595 1.00 . B B .  5 PHE HB3  1 1 
        2  2826 2 2  5 PHE HD1  H -11.183 -13.350  -0.021 1.00 . B B .  5 PHE HD1  1 1 
        2  2827 2 2  5 PHE HD2  H  -7.473 -12.424  -1.983 1.00 . B B .  5 PHE HD2  1 1 
        2  2828 2 2  5 PHE HE1  H -11.251 -15.536  -1.196 1.00 . B B .  5 PHE HE1  1 1 
        2  2829 2 2  5 PHE HE2  H  -7.536 -14.610  -3.143 1.00 . B B .  5 PHE HE2  1 1 
        2  2830 2 2  5 PHE HZ   H  -9.420 -16.166  -2.746 1.00 . B B .  5 PHE HZ   1 1 
        2  2831 2 2  5 PHE N    N -10.216 -12.244   1.895 1.00 . B B .  5 PHE N    1 1 
        2  2832 2 2  5 PHE O    O  -7.513  -9.918   1.518 1.00 . B B .  5 PHE O    1 1 
        2  2833 2 2  6 ASN C    C  -7.068  -9.258   4.200 1.00 . B B .  6 ASN C    1 1 
        2  2834 2 2  6 ASN CA   C  -8.527  -8.977   3.865 1.00 . B B .  6 ASN CA   1 1 
        2  2835 2 2  6 ASN CB   C  -9.340  -8.749   5.147 1.00 . B B .  6 ASN CB   1 1 
        2  2836 2 2  6 ASN CG   C  -9.101  -7.341   5.695 1.00 . B B .  6 ASN CG   1 1 
        2  2837 2 2  6 ASN H    H  -9.800 -10.644   3.485 1.00 . B B .  6 ASN H    1 1 
        2  2838 2 2  6 ASN HA   H  -8.572  -8.094   3.244 1.00 . B B .  6 ASN HA   1 1 
        2  2839 2 2  6 ASN HB2  H -10.391  -8.872   4.928 1.00 . B B .  6 ASN HB2  1 1 
        2  2840 2 2  6 ASN HB3  H  -9.047  -9.475   5.892 1.00 . B B .  6 ASN HB3  1 1 
        2  2841 2 2  6 ASN HD21 H  -7.139  -7.373   5.381 1.00 . B B .  6 ASN HD21 1 1 
        2  2842 2 2  6 ASN HD22 H  -7.740  -5.945   6.071 1.00 . B B .  6 ASN HD22 1 1 
        2  2843 2 2  6 ASN N    N  -9.046 -10.130   3.127 1.00 . B B .  6 ASN N    1 1 
        2  2844 2 2  6 ASN ND2  N  -7.893  -6.845   5.717 1.00 . B B .  6 ASN ND2  1 1 
        2  2845 2 2  6 ASN O    O  -6.197  -8.431   3.947 1.00 . B B .  6 ASN O    1 1 
        2  2846 2 2  6 ASN OD1  O -10.044  -6.673   6.117 1.00 . B B .  6 ASN OD1  1 1 
        2  2847 2 2  7 LYS C    C  -4.633 -10.992   3.748 1.00 . B B .  7 LYS C    1 1 
        2  2848 2 2  7 LYS CA   C  -5.466 -10.913   5.027 1.00 . B B .  7 LYS CA   1 1 
        2  2849 2 2  7 LYS CB   C  -5.545 -12.303   5.682 1.00 . B B .  7 LYS CB   1 1 
        2  2850 2 2  7 LYS CD   C  -4.254 -14.281   6.523 1.00 . B B .  7 LYS CD   1 1 
        2  2851 2 2  7 LYS CE   C  -2.858 -14.851   6.804 1.00 . B B .  7 LYS CE   1 1 
        2  2852 2 2  7 LYS CG   C  -4.139 -12.864   5.943 1.00 . B B .  7 LYS CG   1 1 
        2  2853 2 2  7 LYS H    H  -7.566 -11.087   4.835 1.00 . B B .  7 LYS H    1 1 
        2  2854 2 2  7 LYS HA   H  -5.008 -10.220   5.716 1.00 . B B .  7 LYS HA   1 1 
        2  2855 2 2  7 LYS HB2  H  -6.077 -12.223   6.620 1.00 . B B .  7 LYS HB2  1 1 
        2  2856 2 2  7 LYS HB3  H  -6.081 -12.975   5.027 1.00 . B B .  7 LYS HB3  1 1 
        2  2857 2 2  7 LYS HD2  H  -4.820 -14.248   7.444 1.00 . B B .  7 LYS HD2  1 1 
        2  2858 2 2  7 LYS HD3  H  -4.762 -14.918   5.814 1.00 . B B .  7 LYS HD3  1 1 
        2  2859 2 2  7 LYS HE2  H  -2.918 -15.928   6.875 1.00 . B B .  7 LYS HE2  1 1 
        2  2860 2 2  7 LYS HE3  H  -2.188 -14.583   6.000 1.00 . B B .  7 LYS HE3  1 1 
        2  2861 2 2  7 LYS HG2  H  -3.589 -12.902   5.013 1.00 . B B .  7 LYS HG2  1 1 
        2  2862 2 2  7 LYS HG3  H  -3.621 -12.228   6.645 1.00 . B B .  7 LYS HG3  1 1 
        2  2863 2 2  7 LYS HZ1  H  -2.604 -13.297   8.167 1.00 . B B .  7 LYS HZ1  1 1 
        2  2864 2 2  7 LYS HZ2  H  -1.305 -14.391   8.113 1.00 . B B .  7 LYS HZ2  1 1 
        2  2865 2 2  7 LYS HZ3  H  -2.756 -14.826   8.884 1.00 . B B .  7 LYS HZ3  1 1 
        2  2866 2 2  7 LYS N    N  -6.819 -10.465   4.708 1.00 . B B .  7 LYS N    1 1 
        2  2867 2 2  7 LYS NZ   N  -2.342 -14.299   8.089 1.00 . B B .  7 LYS NZ   1 1 
        2  2868 2 2  7 LYS O    O  -3.481 -10.555   3.708 1.00 . B B .  7 LYS O    1 1 
        2  2869 2 2  8 GLU C    C  -4.315 -10.397   0.749 1.00 . B B .  8 GLU C    1 1 
        2  2870 2 2  8 GLU CA   C  -4.599 -11.743   1.416 1.00 . B B .  8 GLU CA   1 1 
        2  2871 2 2  8 GLU CB   C  -5.528 -12.567   0.503 1.00 . B B .  8 GLU CB   1 1 
        2  2872 2 2  8 GLU CD   C  -4.576 -14.662   1.559 1.00 . B B .  8 GLU CD   1 1 
        2  2873 2 2  8 GLU CG   C  -5.855 -13.927   1.148 1.00 . B B .  8 GLU CG   1 1 
        2  2874 2 2  8 GLU H    H  -6.161 -11.894   2.834 1.00 . B B .  8 GLU H    1 1 
        2  2875 2 2  8 GLU HA   H  -3.669 -12.275   1.550 1.00 . B B .  8 GLU HA   1 1 
        2  2876 2 2  8 GLU HB2  H  -6.452 -12.021   0.344 1.00 . B B .  8 GLU HB2  1 1 
        2  2877 2 2  8 GLU HB3  H  -5.044 -12.731  -0.448 1.00 . B B .  8 GLU HB3  1 1 
        2  2878 2 2  8 GLU HG2  H  -6.469 -13.766   2.023 1.00 . B B .  8 GLU HG2  1 1 
        2  2879 2 2  8 GLU HG3  H  -6.403 -14.534   0.437 1.00 . B B .  8 GLU HG3  1 1 
        2  2880 2 2  8 GLU N    N  -5.244 -11.568   2.715 1.00 . B B .  8 GLU N    1 1 
        2  2881 2 2  8 GLU O    O  -3.316 -10.238   0.042 1.00 . B B .  8 GLU O    1 1 
        2  2882 2 2  8 GLU OE1  O  -3.759 -14.926   0.691 1.00 . B B .  8 GLU OE1  1 1 
        2  2883 2 2  8 GLU OE2  O  -4.430 -14.938   2.739 1.00 . B B .  8 GLU OE2  1 1 
        2  2884 2 2  9 ARG C    C  -3.944  -7.366   1.008 1.00 . B B .  9 ARG C    1 1 
        2  2885 2 2  9 ARG CA   C  -5.107  -8.123   0.395 1.00 . B B .  9 ARG CA   1 1 
        2  2886 2 2  9 ARG CB   C  -6.411  -7.350   0.628 1.00 . B B .  9 ARG CB   1 1 
        2  2887 2 2  9 ARG CD   C  -7.666  -5.254   0.086 1.00 . B B .  9 ARG CD   1 1 
        2  2888 2 2  9 ARG CG   C  -6.303  -5.943   0.027 1.00 . B B .  9 ARG CG   1 1 
        2  2889 2 2  9 ARG CZ   C  -9.318  -5.129   1.866 1.00 . B B .  9 ARG CZ   1 1 
        2  2890 2 2  9 ARG H    H  -5.982  -9.640   1.540 1.00 . B B .  9 ARG H    1 1 
        2  2891 2 2  9 ARG HA   H  -4.956  -8.222  -0.672 1.00 . B B .  9 ARG HA   1 1 
        2  2892 2 2  9 ARG HB2  H  -7.228  -7.879   0.158 1.00 . B B .  9 ARG HB2  1 1 
        2  2893 2 2  9 ARG HB3  H  -6.598  -7.273   1.689 1.00 . B B .  9 ARG HB3  1 1 
        2  2894 2 2  9 ARG HD2  H  -7.610  -4.306  -0.425 1.00 . B B .  9 ARG HD2  1 1 
        2  2895 2 2  9 ARG HD3  H  -8.403  -5.877  -0.401 1.00 . B B .  9 ARG HD3  1 1 
        2  2896 2 2  9 ARG HE   H  -7.362  -4.817   2.136 1.00 . B B .  9 ARG HE   1 1 
        2  2897 2 2  9 ARG HG2  H  -5.586  -5.366   0.591 1.00 . B B .  9 ARG HG2  1 1 
        2  2898 2 2  9 ARG HG3  H  -5.979  -6.013  -0.998 1.00 . B B .  9 ARG HG3  1 1 
        2  2899 2 2  9 ARG HH11 H -10.037  -4.050   0.342 1.00 . B B .  9 ARG HH11 1 1 
        2  2900 2 2  9 ARG HH12 H -11.216  -4.637   1.466 1.00 . B B .  9 ARG HH12 1 1 
        2  2901 2 2  9 ARG HH21 H  -8.885  -6.223   3.480 1.00 . B B .  9 ARG HH21 1 1 
        2  2902 2 2  9 ARG HH22 H -10.562  -5.872   3.239 1.00 . B B .  9 ARG HH22 1 1 
        2  2903 2 2  9 ARG N    N  -5.216  -9.445   0.970 1.00 . B B .  9 ARG N    1 1 
        2  2904 2 2  9 ARG NE   N  -8.053  -5.032   1.476 1.00 . B B .  9 ARG NE   1 1 
        2  2905 2 2  9 ARG NH1  N -10.264  -4.561   1.171 1.00 . B B .  9 ARG NH1  1 1 
        2  2906 2 2  9 ARG NH2  N  -9.612  -5.791   2.946 1.00 . B B .  9 ARG NH2  1 1 
        2  2907 2 2  9 ARG O    O  -3.237  -6.656   0.312 1.00 . B B .  9 ARG O    1 1 
        2  2908 2 2 10 VAL C    C  -1.345  -7.152   2.395 1.00 . B B . 10 VAL C    1 1 
        2  2909 2 2 10 VAL CA   C  -2.689  -6.827   3.027 1.00 . B B . 10 VAL CA   1 1 
        2  2910 2 2 10 VAL CB   C  -2.666  -7.222   4.511 1.00 . B B . 10 VAL CB   1 1 
        2  2911 2 2 10 VAL CG1  C  -1.628  -6.376   5.255 1.00 . B B . 10 VAL CG1  1 1 
        2  2912 2 2 10 VAL CG2  C  -4.067  -7.050   5.139 1.00 . B B . 10 VAL CG2  1 1 
        2  2913 2 2 10 VAL H    H  -4.364  -8.113   2.821 1.00 . B B . 10 VAL H    1 1 
        2  2914 2 2 10 VAL HA   H  -2.858  -5.772   2.954 1.00 . B B . 10 VAL HA   1 1 
        2  2915 2 2 10 VAL HB   H  -2.371  -8.245   4.589 1.00 . B B . 10 VAL HB   1 1 
        2  2916 2 2 10 VAL HG11 H  -0.658  -6.841   5.150 1.00 . B B . 10 VAL HG11 1 1 
        2  2917 2 2 10 VAL HG12 H  -1.887  -6.314   6.303 1.00 . B B . 10 VAL HG12 1 1 
        2  2918 2 2 10 VAL HG13 H  -1.590  -5.383   4.832 1.00 . B B . 10 VAL HG13 1 1 
        2  2919 2 2 10 VAL HG21 H  -4.741  -6.597   4.421 1.00 . B B . 10 VAL HG21 1 1 
        2  2920 2 2 10 VAL HG22 H  -4.004  -6.428   6.024 1.00 . B B . 10 VAL HG22 1 1 
        2  2921 2 2 10 VAL HG23 H  -4.450  -8.022   5.415 1.00 . B B . 10 VAL HG23 1 1 
        2  2922 2 2 10 VAL N    N  -3.759  -7.527   2.320 1.00 . B B . 10 VAL N    1 1 
        2  2923 2 2 10 VAL O    O  -0.484  -6.283   2.267 1.00 . B B . 10 VAL O    1 1 
        2  2924 2 2 11 ILE C    C   0.163  -8.199  -0.035 1.00 . B B . 11 ILE C    1 1 
        2  2925 2 2 11 ILE CA   C   0.047  -8.830   1.347 1.00 . B B . 11 ILE CA   1 1 
        2  2926 2 2 11 ILE CB   C   0.098 -10.358   1.265 1.00 . B B . 11 ILE CB   1 1 
        2  2927 2 2 11 ILE CD1  C   0.572 -12.261   2.887 1.00 . B B . 11 ILE CD1  1 1 
        2  2928 2 2 11 ILE CG1  C  -0.147 -10.920   2.685 1.00 . B B . 11 ILE CG1  1 1 
        2  2929 2 2 11 ILE CG2  C   1.476 -10.797   0.731 1.00 . B B . 11 ILE CG2  1 1 
        2  2930 2 2 11 ILE H    H  -1.917  -9.042   2.095 1.00 . B B . 11 ILE H    1 1 
        2  2931 2 2 11 ILE HA   H   0.881  -8.490   1.947 1.00 . B B . 11 ILE HA   1 1 
        2  2932 2 2 11 ILE HB   H  -0.678 -10.709   0.598 1.00 . B B . 11 ILE HB   1 1 
        2  2933 2 2 11 ILE HD11 H   0.521 -12.843   1.979 1.00 . B B . 11 ILE HD11 1 1 
        2  2934 2 2 11 ILE HD12 H   0.095 -12.804   3.689 1.00 . B B . 11 ILE HD12 1 1 
        2  2935 2 2 11 ILE HD13 H   1.607 -12.076   3.141 1.00 . B B . 11 ILE HD13 1 1 
        2  2936 2 2 11 ILE HG12 H   0.214 -10.209   3.418 1.00 . B B . 11 ILE HG12 1 1 
        2  2937 2 2 11 ILE HG13 H  -1.208 -11.062   2.829 1.00 . B B . 11 ILE HG13 1 1 
        2  2938 2 2 11 ILE HG21 H   1.466 -11.860   0.537 1.00 . B B . 11 ILE HG21 1 1 
        2  2939 2 2 11 ILE HG22 H   2.237 -10.574   1.465 1.00 . B B . 11 ILE HG22 1 1 
        2  2940 2 2 11 ILE HG23 H   1.696 -10.269  -0.185 1.00 . B B . 11 ILE HG23 1 1 
        2  2941 2 2 11 ILE N    N  -1.184  -8.402   1.986 1.00 . B B . 11 ILE N    1 1 
        2  2942 2 2 11 ILE O    O   1.252  -7.792  -0.440 1.00 . B B . 11 ILE O    1 1 
        2  2943 2 2 12 ALA C    C  -0.642  -6.042  -1.965 1.00 . B B . 12 ALA C    1 1 
        2  2944 2 2 12 ALA CA   C  -0.962  -7.500  -2.071 1.00 . B B . 12 ALA CA   1 1 
        2  2945 2 2 12 ALA CB   C  -2.308  -7.681  -2.769 1.00 . B B . 12 ALA CB   1 1 
        2  2946 2 2 12 ALA H    H  -1.809  -8.425  -0.382 1.00 . B B . 12 ALA H    1 1 
        2  2947 2 2 12 ALA HA   H  -0.188  -7.954  -2.655 1.00 . B B . 12 ALA HA   1 1 
        2  2948 2 2 12 ALA HB1  H  -2.452  -8.723  -3.008 1.00 . B B . 12 ALA HB1  1 1 
        2  2949 2 2 12 ALA HB2  H  -2.319  -7.094  -3.682 1.00 . B B . 12 ALA HB2  1 1 
        2  2950 2 2 12 ALA HB3  H  -3.098  -7.347  -2.114 1.00 . B B . 12 ALA HB3  1 1 
        2  2951 2 2 12 ALA N    N  -0.967  -8.103  -0.752 1.00 . B B . 12 ALA N    1 1 
        2  2952 2 2 12 ALA O    O   0.168  -5.545  -2.734 1.00 . B B . 12 ALA O    1 1 
        2  2953 2 2 13 ILE C    C   0.581  -3.898  -0.566 1.00 . B B . 13 ILE C    1 1 
        2  2954 2 2 13 ILE CA   C  -0.922  -3.976  -0.756 1.00 . B B . 13 ILE CA   1 1 
        2  2955 2 2 13 ILE CB   C  -1.642  -3.454   0.501 1.00 . B B . 13 ILE CB   1 1 
        2  2956 2 2 13 ILE CD1  C  -3.783  -3.420   1.734 1.00 . B B . 13 ILE CD1  1 1 
        2  2957 2 2 13 ILE CG1  C  -3.155  -3.618   0.373 1.00 . B B . 13 ILE CG1  1 1 
        2  2958 2 2 13 ILE CG2  C  -1.363  -1.966   0.698 1.00 . B B . 13 ILE CG2  1 1 
        2  2959 2 2 13 ILE H    H  -1.821  -5.845  -0.355 1.00 . B B . 13 ILE H    1 1 
        2  2960 2 2 13 ILE HA   H  -1.215  -3.397  -1.621 1.00 . B B . 13 ILE HA   1 1 
        2  2961 2 2 13 ILE HB   H  -1.294  -4.001   1.364 1.00 . B B . 13 ILE HB   1 1 
        2  2962 2 2 13 ILE HD11 H  -3.289  -4.043   2.453 1.00 . B B . 13 ILE HD11 1 1 
        2  2963 2 2 13 ILE HD12 H  -4.834  -3.665   1.691 1.00 . B B . 13 ILE HD12 1 1 
        2  2964 2 2 13 ILE HD13 H  -3.661  -2.391   2.012 1.00 . B B . 13 ILE HD13 1 1 
        2  2965 2 2 13 ILE HG12 H  -3.541  -2.870  -0.295 1.00 . B B . 13 ILE HG12 1 1 
        2  2966 2 2 13 ILE HG13 H  -3.395  -4.588   0.005 1.00 . B B . 13 ILE HG13 1 1 
        2  2967 2 2 13 ILE HG21 H  -1.523  -1.441  -0.227 1.00 . B B . 13 ILE HG21 1 1 
        2  2968 2 2 13 ILE HG22 H  -0.346  -1.828   1.021 1.00 . B B . 13 ILE HG22 1 1 
        2  2969 2 2 13 ILE HG23 H  -2.043  -1.580   1.454 1.00 . B B . 13 ILE HG23 1 1 
        2  2970 2 2 13 ILE N    N  -1.222  -5.376  -0.970 1.00 . B B . 13 ILE N    1 1 
        2  2971 2 2 13 ILE O    O   1.226  -2.988  -1.040 1.00 . B B . 13 ILE O    1 1 
        2  2972 2 2 14 GLY C    C   3.326  -5.294  -0.952 1.00 . B B . 14 GLY C    1 1 
        2  2973 2 2 14 GLY CA   C   2.548  -5.033   0.337 1.00 . B B . 14 GLY CA   1 1 
        2  2974 2 2 14 GLY H    H   0.520  -5.632   0.421 1.00 . B B . 14 GLY H    1 1 
        2  2975 2 2 14 GLY HA2  H   2.910  -4.124   0.790 1.00 . B B . 14 GLY HA2  1 1 
        2  2976 2 2 14 GLY HA3  H   2.721  -5.859   1.010 1.00 . B B . 14 GLY HA3  1 1 
        2  2977 2 2 14 GLY N    N   1.115  -4.919   0.099 1.00 . B B . 14 GLY N    1 1 
        2  2978 2 2 14 GLY O    O   4.416  -4.758  -1.136 1.00 . B B . 14 GLY O    1 1 
        2  2979 2 2 15 GLU C    C   3.596  -5.245  -3.941 1.00 . B B . 15 GLU C    1 1 
        2  2980 2 2 15 GLU CA   C   3.444  -6.472  -3.084 1.00 . B B . 15 GLU CA   1 1 
        2  2981 2 2 15 GLU CB   C   2.641  -7.522  -3.849 1.00 . B B . 15 GLU CB   1 1 
        2  2982 2 2 15 GLU CD   C   3.418  -9.846  -4.416 1.00 . B B . 15 GLU CD   1 1 
        2  2983 2 2 15 GLU CG   C   3.556  -8.361  -4.762 1.00 . B B . 15 GLU CG   1 1 
        2  2984 2 2 15 GLU H    H   1.904  -6.526  -1.643 1.00 . B B . 15 GLU H    1 1 
        2  2985 2 2 15 GLU HA   H   4.421  -6.871  -2.858 1.00 . B B . 15 GLU HA   1 1 
        2  2986 2 2 15 GLU HB2  H   2.149  -8.165  -3.143 1.00 . B B . 15 GLU HB2  1 1 
        2  2987 2 2 15 GLU HB3  H   1.904  -7.021  -4.453 1.00 . B B . 15 GLU HB3  1 1 
        2  2988 2 2 15 GLU HG2  H   3.279  -8.205  -5.807 1.00 . B B . 15 GLU HG2  1 1 
        2  2989 2 2 15 GLU HG3  H   4.579  -8.059  -4.616 1.00 . B B . 15 GLU HG3  1 1 
        2  2990 2 2 15 GLU N    N   2.771  -6.130  -1.836 1.00 . B B . 15 GLU N    1 1 
        2  2991 2 2 15 GLU O    O   4.656  -5.027  -4.518 1.00 . B B . 15 GLU O    1 1 
        2  2992 2 2 15 GLU OE1  O   4.027 -10.265  -3.444 1.00 . B B . 15 GLU OE1  1 1 
        2  2993 2 2 15 GLU OE2  O   2.705 -10.540  -5.121 1.00 . B B . 15 GLU OE2  1 1 
        2  2994 2 2 16 ILE C    C   3.793  -2.366  -4.355 1.00 . B B . 16 ILE C    1 1 
        2  2995 2 2 16 ILE CA   C   2.627  -3.223  -4.849 1.00 . B B . 16 ILE CA   1 1 
        2  2996 2 2 16 ILE CB   C   1.368  -2.322  -4.751 1.00 . B B . 16 ILE CB   1 1 
        2  2997 2 2 16 ILE CD1  C  -0.172  -3.880  -5.970 1.00 . B B . 16 ILE CD1  1 1 
        2  2998 2 2 16 ILE CG1  C   0.065  -3.126  -4.676 1.00 . B B . 16 ILE CG1  1 1 
        2  2999 2 2 16 ILE CG2  C   1.313  -1.392  -5.967 1.00 . B B . 16 ILE CG2  1 1 
        2  3000 2 2 16 ILE H    H   1.692  -4.678  -3.538 1.00 . B B . 16 ILE H    1 1 
        2  3001 2 2 16 ILE HA   H   2.802  -3.520  -5.873 1.00 . B B . 16 ILE HA   1 1 
        2  3002 2 2 16 ILE HB   H   1.451  -1.711  -3.860 1.00 . B B . 16 ILE HB   1 1 
        2  3003 2 2 16 ILE HD11 H  -0.318  -3.164  -6.771 1.00 . B B . 16 ILE HD11 1 1 
        2  3004 2 2 16 ILE HD12 H  -1.052  -4.494  -5.864 1.00 . B B . 16 ILE HD12 1 1 
        2  3005 2 2 16 ILE HD13 H   0.683  -4.501  -6.184 1.00 . B B . 16 ILE HD13 1 1 
        2  3006 2 2 16 ILE HG12 H   0.120  -3.815  -3.867 1.00 . B B . 16 ILE HG12 1 1 
        2  3007 2 2 16 ILE HG13 H  -0.760  -2.449  -4.507 1.00 . B B . 16 ILE HG13 1 1 
        2  3008 2 2 16 ILE HG21 H   1.203  -1.974  -6.870 1.00 . B B . 16 ILE HG21 1 1 
        2  3009 2 2 16 ILE HG22 H   2.221  -0.817  -6.023 1.00 . B B . 16 ILE HG22 1 1 
        2  3010 2 2 16 ILE HG23 H   0.473  -0.727  -5.865 1.00 . B B . 16 ILE HG23 1 1 
        2  3011 2 2 16 ILE N    N   2.537  -4.437  -4.021 1.00 . B B . 16 ILE N    1 1 
        2  3012 2 2 16 ILE O    O   4.635  -1.911  -5.128 1.00 . B B . 16 ILE O    1 1 
        2  3013 2 2 17 MET C    C   6.204  -1.976  -2.540 1.00 . B B . 17 MET C    1 1 
        2  3014 2 2 17 MET CA   C   4.810  -1.364  -2.365 1.00 . B B . 17 MET CA   1 1 
        2  3015 2 2 17 MET CB   C   4.417  -1.274  -0.900 1.00 . B B . 17 MET CB   1 1 
        2  3016 2 2 17 MET CE   C   3.837   1.563   0.112 1.00 . B B . 17 MET CE   1 1 
        2  3017 2 2 17 MET CG   C   2.969  -0.768  -0.807 1.00 . B B . 17 MET CG   1 1 
        2  3018 2 2 17 MET H    H   3.075  -2.555  -2.517 1.00 . B B . 17 MET H    1 1 
        2  3019 2 2 17 MET HA   H   4.823  -0.366  -2.764 1.00 . B B . 17 MET HA   1 1 
        2  3020 2 2 17 MET HB2  H   4.490  -2.245  -0.443 1.00 . B B . 17 MET HB2  1 1 
        2  3021 2 2 17 MET HB3  H   5.070  -0.574  -0.397 1.00 . B B . 17 MET HB3  1 1 
        2  3022 2 2 17 MET HE1  H   4.786   1.937  -0.244 1.00 . B B . 17 MET HE1  1 1 
        2  3023 2 2 17 MET HE2  H   4.003   0.754   0.822 1.00 . B B . 17 MET HE2  1 1 
        2  3024 2 2 17 MET HE3  H   3.281   2.352   0.588 1.00 . B B . 17 MET HE3  1 1 
        2  3025 2 2 17 MET HG2  H   2.354  -1.324  -1.478 1.00 . B B . 17 MET HG2  1 1 
        2  3026 2 2 17 MET HG3  H   2.605  -0.884   0.202 1.00 . B B . 17 MET HG3  1 1 
        2  3027 2 2 17 MET N    N   3.797  -2.160  -3.049 1.00 . B B . 17 MET N    1 1 
        2  3028 2 2 17 MET O    O   7.190  -1.246  -2.661 1.00 . B B . 17 MET O    1 1 
        2  3029 2 2 17 MET SD   S   2.891   0.958  -1.283 1.00 . B B . 17 MET SD   1 1 
        2  3030 2 2 18 ARG C    C   8.129  -3.672  -4.154 1.00 . B B . 18 ARG C    1 1 
        2  3031 2 2 18 ARG CA   C   7.560  -3.996  -2.778 1.00 . B B . 18 ARG CA   1 1 
        2  3032 2 2 18 ARG CB   C   7.397  -5.506  -2.655 1.00 . B B . 18 ARG CB   1 1 
        2  3033 2 2 18 ARG CD   C   8.147  -6.817  -0.636 1.00 . B B . 18 ARG CD   1 1 
        2  3034 2 2 18 ARG CG   C   7.063  -5.895  -1.210 1.00 . B B . 18 ARG CG   1 1 
        2  3035 2 2 18 ARG CZ   C   7.109  -8.956  -1.161 1.00 . B B . 18 ARG CZ   1 1 
        2  3036 2 2 18 ARG H    H   5.463  -3.848  -2.502 1.00 . B B . 18 ARG H    1 1 
        2  3037 2 2 18 ARG HA   H   8.249  -3.668  -2.028 1.00 . B B . 18 ARG HA   1 1 
        2  3038 2 2 18 ARG HB2  H   6.602  -5.815  -3.298 1.00 . B B . 18 ARG HB2  1 1 
        2  3039 2 2 18 ARG HB3  H   8.309  -5.990  -2.958 1.00 . B B . 18 ARG HB3  1 1 
        2  3040 2 2 18 ARG HD2  H   9.116  -6.360  -0.773 1.00 . B B . 18 ARG HD2  1 1 
        2  3041 2 2 18 ARG HD3  H   7.968  -6.958   0.422 1.00 . B B . 18 ARG HD3  1 1 
        2  3042 2 2 18 ARG HE   H   8.879  -8.369  -1.885 1.00 . B B . 18 ARG HE   1 1 
        2  3043 2 2 18 ARG HG2  H   6.992  -5.008  -0.602 1.00 . B B . 18 ARG HG2  1 1 
        2  3044 2 2 18 ARG HG3  H   6.120  -6.411  -1.201 1.00 . B B . 18 ARG HG3  1 1 
        2  3045 2 2 18 ARG HH11 H   6.061  -8.194  -2.684 1.00 . B B . 18 ARG HH11 1 1 
        2  3046 2 2 18 ARG HH12 H   5.316  -9.516  -1.849 1.00 . B B . 18 ARG HH12 1 1 
        2  3047 2 2 18 ARG HH21 H   7.924  -9.904   0.400 1.00 . B B . 18 ARG HH21 1 1 
        2  3048 2 2 18 ARG HH22 H   6.371 -10.483  -0.102 1.00 . B B . 18 ARG HH22 1 1 
        2  3049 2 2 18 ARG N    N   6.279  -3.314  -2.582 1.00 . B B . 18 ARG N    1 1 
        2  3050 2 2 18 ARG NE   N   8.127  -8.115  -1.310 1.00 . B B . 18 ARG NE   1 1 
        2  3051 2 2 18 ARG NH1  N   6.083  -8.883  -1.960 1.00 . B B . 18 ARG NH1  1 1 
        2  3052 2 2 18 ARG NH2  N   7.137  -9.851  -0.214 1.00 . B B . 18 ARG NH2  1 1 
        2  3053 2 2 18 ARG O    O   9.341  -3.513  -4.309 1.00 . B B . 18 ARG O    1 1 
        2  3054 2 2 19 LEU C    C   8.332  -1.908  -6.563 1.00 . B B . 19 LEU C    1 1 
        2  3055 2 2 19 LEU CA   C   7.645  -3.266  -6.516 1.00 . B B . 19 LEU CA   1 1 
        2  3056 2 2 19 LEU CB   C   6.429  -3.232  -7.451 1.00 . B B . 19 LEU CB   1 1 
        2  3057 2 2 19 LEU CD1  C   4.412  -4.433  -8.292 1.00 . B B . 19 LEU CD1  1 1 
        2  3058 2 2 19 LEU CD2  C   6.577  -5.613  -8.203 1.00 . B B . 19 LEU CD2  1 1 
        2  3059 2 2 19 LEU CG   C   5.710  -4.583  -7.505 1.00 . B B . 19 LEU CG   1 1 
        2  3060 2 2 19 LEU H    H   6.286  -3.711  -4.951 1.00 . B B . 19 LEU H    1 1 
        2  3061 2 2 19 LEU HA   H   8.333  -4.014  -6.859 1.00 . B B . 19 LEU HA   1 1 
        2  3062 2 2 19 LEU HB2  H   5.742  -2.496  -7.103 1.00 . B B . 19 LEU HB2  1 1 
        2  3063 2 2 19 LEU HB3  H   6.755  -2.965  -8.434 1.00 . B B . 19 LEU HB3  1 1 
        2  3064 2 2 19 LEU HD11 H   3.964  -5.403  -8.436 1.00 . B B . 19 LEU HD11 1 1 
        2  3065 2 2 19 LEU HD12 H   4.628  -3.991  -9.256 1.00 . B B . 19 LEU HD12 1 1 
        2  3066 2 2 19 LEU HD13 H   3.734  -3.802  -7.747 1.00 . B B . 19 LEU HD13 1 1 
        2  3067 2 2 19 LEU HD21 H   6.205  -5.773  -9.203 1.00 . B B . 19 LEU HD21 1 1 
        2  3068 2 2 19 LEU HD22 H   6.537  -6.534  -7.650 1.00 . B B . 19 LEU HD22 1 1 
        2  3069 2 2 19 LEU HD23 H   7.588  -5.257  -8.248 1.00 . B B . 19 LEU HD23 1 1 
        2  3070 2 2 19 LEU HG   H   5.490  -4.916  -6.510 1.00 . B B . 19 LEU HG   1 1 
        2  3071 2 2 19 LEU N    N   7.236  -3.574  -5.147 1.00 . B B . 19 LEU N    1 1 
        2  3072 2 2 19 LEU O    O   7.690  -0.887  -6.339 1.00 . B B . 19 LEU O    1 1 
        2  3073 2 2 20 PRO C    C  10.211   0.156  -8.218 1.00 . B B . 20 PRO C    1 1 
        2  3074 2 2 20 PRO CA   C  10.388  -0.604  -6.898 1.00 . B B . 20 PRO CA   1 1 
        2  3075 2 2 20 PRO CB   C  11.849  -1.057  -6.731 1.00 . B B . 20 PRO CB   1 1 
        2  3076 2 2 20 PRO CD   C  10.498  -3.019  -7.111 1.00 . B B . 20 PRO CD   1 1 
        2  3077 2 2 20 PRO CG   C  11.837  -2.544  -6.582 1.00 . B B . 20 PRO CG   1 1 
        2  3078 2 2 20 PRO HA   H  10.121   0.032  -6.069 1.00 . B B . 20 PRO HA   1 1 
        2  3079 2 2 20 PRO HB2  H  12.418  -0.788  -7.603 1.00 . B B . 20 PRO HB2  1 1 
        2  3080 2 2 20 PRO HB3  H  12.274  -0.609  -5.852 1.00 . B B . 20 PRO HB3  1 1 
        2  3081 2 2 20 PRO HD2  H  10.562  -3.215  -8.173 1.00 . B B . 20 PRO HD2  1 1 
        2  3082 2 2 20 PRO HD3  H  10.175  -3.891  -6.573 1.00 . B B . 20 PRO HD3  1 1 
        2  3083 2 2 20 PRO HG2  H  12.643  -2.980  -7.156 1.00 . B B . 20 PRO HG2  1 1 
        2  3084 2 2 20 PRO HG3  H  11.933  -2.814  -5.541 1.00 . B B . 20 PRO HG3  1 1 
        2  3085 2 2 20 PRO N    N   9.617  -1.873  -6.836 1.00 . B B . 20 PRO N    1 1 
        2  3086 2 2 20 PRO O    O  10.628   1.311  -8.322 1.00 . B B . 20 PRO O    1 1 
        2  3087 2 2 21 ASN C    C   8.103   0.875 -10.644 1.00 . B B . 21 ASN C    1 1 
        2  3088 2 2 21 ASN CA   C   9.445   0.146 -10.533 1.00 . B B . 21 ASN CA   1 1 
        2  3089 2 2 21 ASN CB   C   9.565  -0.892 -11.652 1.00 . B B . 21 ASN CB   1 1 
        2  3090 2 2 21 ASN CG   C  10.887  -1.650 -11.541 1.00 . B B . 21 ASN CG   1 1 
        2  3091 2 2 21 ASN H    H   9.317  -1.419  -9.104 1.00 . B B . 21 ASN H    1 1 
        2  3092 2 2 21 ASN HA   H  10.236   0.870 -10.670 1.00 . B B . 21 ASN HA   1 1 
        2  3093 2 2 21 ASN HB2  H   8.750  -1.586 -11.584 1.00 . B B . 21 ASN HB2  1 1 
        2  3094 2 2 21 ASN HB3  H   9.529  -0.391 -12.605 1.00 . B B . 21 ASN HB3  1 1 
        2  3095 2 2 21 ASN HD21 H  10.105  -3.369 -12.142 1.00 . B B . 21 ASN HD21 1 1 
        2  3096 2 2 21 ASN HD22 H  11.763  -3.412 -11.779 1.00 . B B . 21 ASN HD22 1 1 
        2  3097 2 2 21 ASN N    N   9.622  -0.495  -9.229 1.00 . B B . 21 ASN N    1 1 
        2  3098 2 2 21 ASN ND2  N  10.922  -2.915 -11.845 1.00 . B B . 21 ASN ND2  1 1 
        2  3099 2 2 21 ASN O    O   7.944   1.732 -11.516 1.00 . B B . 21 ASN O    1 1 
        2  3100 2 2 21 ASN OD1  O  11.913  -1.075 -11.178 1.00 . B B . 21 ASN OD1  1 1 
        2  3101 2 2 22 LEU C    C   5.901   2.658  -9.400 1.00 . B B . 22 LEU C    1 1 
        2  3102 2 2 22 LEU CA   C   5.826   1.204  -9.845 1.00 . B B . 22 LEU CA   1 1 
        2  3103 2 2 22 LEU CB   C   4.763   0.496  -8.983 1.00 . B B . 22 LEU CB   1 1 
        2  3104 2 2 22 LEU CD1  C   3.301  -1.516  -8.752 1.00 . B B . 22 LEU CD1  1 1 
        2  3105 2 2 22 LEU CD2  C   4.424  -1.025 -10.899 1.00 . B B . 22 LEU CD2  1 1 
        2  3106 2 2 22 LEU CG   C   4.572  -0.957  -9.400 1.00 . B B . 22 LEU CG   1 1 
        2  3107 2 2 22 LEU H    H   7.292  -0.157  -9.102 1.00 . B B . 22 LEU H    1 1 
        2  3108 2 2 22 LEU HA   H   5.495   1.190 -10.869 1.00 . B B . 22 LEU HA   1 1 
        2  3109 2 2 22 LEU HB2  H   5.061   0.521  -7.962 1.00 . B B . 22 LEU HB2  1 1 
        2  3110 2 2 22 LEU HB3  H   3.824   1.018  -9.092 1.00 . B B . 22 LEU HB3  1 1 
        2  3111 2 2 22 LEU HD11 H   2.973  -2.393  -9.297 1.00 . B B . 22 LEU HD11 1 1 
        2  3112 2 2 22 LEU HD12 H   2.523  -0.770  -8.780 1.00 . B B . 22 LEU HD12 1 1 
        2  3113 2 2 22 LEU HD13 H   3.505  -1.783  -7.728 1.00 . B B . 22 LEU HD13 1 1 
        2  3114 2 2 22 LEU HD21 H   5.402  -0.967 -11.353 1.00 . B B . 22 LEU HD21 1 1 
        2  3115 2 2 22 LEU HD22 H   3.813  -0.198 -11.224 1.00 . B B . 22 LEU HD22 1 1 
        2  3116 2 2 22 LEU HD23 H   3.951  -1.947 -11.168 1.00 . B B . 22 LEU HD23 1 1 
        2  3117 2 2 22 LEU HG   H   5.424  -1.537  -9.092 1.00 . B B . 22 LEU HG   1 1 
        2  3118 2 2 22 LEU N    N   7.133   0.541  -9.777 1.00 . B B . 22 LEU N    1 1 
        2  3119 2 2 22 LEU O    O   6.777   3.059  -8.633 1.00 . B B . 22 LEU O    1 1 
        2  3120 2 2 23 ASN C    C   4.038   4.986  -8.274 1.00 . B B . 23 ASN C    1 1 
        2  3121 2 2 23 ASN CA   C   4.818   4.836  -9.582 1.00 . B B . 23 ASN CA   1 1 
        2  3122 2 2 23 ASN CB   C   4.055   5.481 -10.752 1.00 . B B . 23 ASN CB   1 1 
        2  3123 2 2 23 ASN CG   C   3.781   6.948 -10.536 1.00 . B B . 23 ASN CG   1 1 
        2  3124 2 2 23 ASN H    H   4.283   3.026 -10.493 1.00 . B B . 23 ASN H    1 1 
        2  3125 2 2 23 ASN HA   H   5.796   5.282  -9.486 1.00 . B B . 23 ASN HA   1 1 
        2  3126 2 2 23 ASN HB2  H   4.627   5.366 -11.650 1.00 . B B . 23 ASN HB2  1 1 
        2  3127 2 2 23 ASN HB3  H   3.121   4.982 -10.882 1.00 . B B . 23 ASN HB3  1 1 
        2  3128 2 2 23 ASN HD21 H   4.707   7.463 -12.181 1.00 . B B . 23 ASN HD21 1 1 
        2  3129 2 2 23 ASN HD22 H   4.033   8.745 -11.295 1.00 . B B . 23 ASN HD22 1 1 
        2  3130 2 2 23 ASN N    N   4.943   3.426  -9.897 1.00 . B B . 23 ASN N    1 1 
        2  3131 2 2 23 ASN ND2  N   4.213   7.791 -11.405 1.00 . B B . 23 ASN ND2  1 1 
        2  3132 2 2 23 ASN O    O   3.265   4.099  -7.916 1.00 . B B . 23 ASN O    1 1 
        2  3133 2 2 23 ASN OD1  O   3.115   7.321  -9.590 1.00 . B B . 23 ASN OD1  1 1 
        2  3134 2 2 24 SER C    C   1.992   6.288  -6.612 1.00 . B B . 24 SER C    1 1 
        2  3135 2 2 24 SER CA   C   3.490   6.342  -6.324 1.00 . B B . 24 SER CA   1 1 
        2  3136 2 2 24 SER CB   C   3.851   7.717  -5.753 1.00 . B B . 24 SER CB   1 1 
        2  3137 2 2 24 SER H    H   4.833   6.797  -7.912 1.00 . B B . 24 SER H    1 1 
        2  3138 2 2 24 SER HA   H   3.749   5.575  -5.608 1.00 . B B . 24 SER HA   1 1 
        2  3139 2 2 24 SER HB2  H   3.304   8.484  -6.276 1.00 . B B . 24 SER HB2  1 1 
        2  3140 2 2 24 SER HB3  H   3.593   7.748  -4.702 1.00 . B B . 24 SER HB3  1 1 
        2  3141 2 2 24 SER HG   H   5.700   7.554  -5.169 1.00 . B B . 24 SER HG   1 1 
        2  3142 2 2 24 SER N    N   4.218   6.111  -7.576 1.00 . B B . 24 SER N    1 1 
        2  3143 2 2 24 SER O    O   1.223   5.649  -5.897 1.00 . B B . 24 SER O    1 1 
        2  3144 2 2 24 SER OG   O   5.244   7.947  -5.918 1.00 . B B . 24 SER OG   1 1 
        2  3145 2 2 25 LEU C    C  -0.188   5.626  -8.713 1.00 . B B . 25 LEU C    1 1 
        2  3146 2 2 25 LEU CA   C   0.248   6.984  -8.187 1.00 . B B . 25 LEU CA   1 1 
        2  3147 2 2 25 LEU CB   C   0.116   8.028  -9.307 1.00 . B B . 25 LEU CB   1 1 
        2  3148 2 2 25 LEU CD1  C  -0.497  10.375  -9.866 1.00 . B B . 25 LEU CD1  1 1 
        2  3149 2 2 25 LEU CD2  C  -1.973   8.952  -8.403 1.00 . B B . 25 LEU CD2  1 1 
        2  3150 2 2 25 LEU CG   C  -0.536   9.287  -8.785 1.00 . B B . 25 LEU CG   1 1 
        2  3151 2 2 25 LEU H    H   2.306   7.396  -8.229 1.00 . B B . 25 LEU H    1 1 
        2  3152 2 2 25 LEU HA   H  -0.396   7.262  -7.373 1.00 . B B . 25 LEU HA   1 1 
        2  3153 2 2 25 LEU HB2  H   1.081   8.274  -9.686 1.00 . B B . 25 LEU HB2  1 1 
        2  3154 2 2 25 LEU HB3  H  -0.479   7.631 -10.100 1.00 . B B . 25 LEU HB3  1 1 
        2  3155 2 2 25 LEU HD11 H   0.506  10.443 -10.272 1.00 . B B . 25 LEU HD11 1 1 
        2  3156 2 2 25 LEU HD12 H  -0.775  11.324  -9.433 1.00 . B B . 25 LEU HD12 1 1 
        2  3157 2 2 25 LEU HD13 H  -1.188  10.124 -10.658 1.00 . B B . 25 LEU HD13 1 1 
        2  3158 2 2 25 LEU HD21 H  -2.188   7.939  -8.717 1.00 . B B . 25 LEU HD21 1 1 
        2  3159 2 2 25 LEU HD22 H  -2.651   9.635  -8.889 1.00 . B B . 25 LEU HD22 1 1 
        2  3160 2 2 25 LEU HD23 H  -2.082   9.025  -7.333 1.00 . B B . 25 LEU HD23 1 1 
        2  3161 2 2 25 LEU HG   H  -0.002   9.620  -7.926 1.00 . B B . 25 LEU HG   1 1 
        2  3162 2 2 25 LEU N    N   1.620   6.941  -7.709 1.00 . B B . 25 LEU N    1 1 
        2  3163 2 2 25 LEU O    O  -1.321   5.209  -8.483 1.00 . B B . 25 LEU O    1 1 
        2  3164 2 2 26 GLN C    C   0.132   2.660  -8.789 1.00 . B B . 26 GLN C    1 1 
        2  3165 2 2 26 GLN CA   C   0.401   3.608  -9.939 1.00 . B B . 26 GLN CA   1 1 
        2  3166 2 2 26 GLN CB   C   1.569   3.046 -10.747 1.00 . B B . 26 GLN CB   1 1 
        2  3167 2 2 26 GLN CD   C   2.772   3.031 -12.935 1.00 . B B . 26 GLN CD   1 1 
        2  3168 2 2 26 GLN CG   C   1.525   3.520 -12.206 1.00 . B B . 26 GLN CG   1 1 
        2  3169 2 2 26 GLN H    H   1.608   5.311  -9.546 1.00 . B B . 26 GLN H    1 1 
        2  3170 2 2 26 GLN HA   H  -0.468   3.678 -10.566 1.00 . B B . 26 GLN HA   1 1 
        2  3171 2 2 26 GLN HB2  H   2.493   3.373 -10.298 1.00 . B B . 26 GLN HB2  1 1 
        2  3172 2 2 26 GLN HB3  H   1.530   1.968 -10.725 1.00 . B B . 26 GLN HB3  1 1 
        2  3173 2 2 26 GLN HE21 H   3.498   2.067 -11.351 1.00 . B B . 26 GLN HE21 1 1 
        2  3174 2 2 26 GLN HE22 H   4.448   1.996 -12.753 1.00 . B B . 26 GLN HE22 1 1 
        2  3175 2 2 26 GLN HG2  H   0.652   3.106 -12.694 1.00 . B B . 26 GLN HG2  1 1 
        2  3176 2 2 26 GLN HG3  H   1.485   4.597 -12.242 1.00 . B B . 26 GLN HG3  1 1 
        2  3177 2 2 26 GLN N    N   0.720   4.934  -9.406 1.00 . B B . 26 GLN N    1 1 
        2  3178 2 2 26 GLN NE2  N   3.645   2.302 -12.295 1.00 . B B . 26 GLN NE2  1 1 
        2  3179 2 2 26 GLN O    O  -0.771   1.828  -8.843 1.00 . B B . 26 GLN O    1 1 
        2  3180 2 2 26 GLN OE1  O   2.953   3.314 -14.118 1.00 . B B . 26 GLN OE1  1 1 
        2  3181 2 2 27 VAL C    C  -0.530   2.274  -5.914 1.00 . B B . 27 VAL C    1 1 
        2  3182 2 2 27 VAL CA   C   0.799   1.996  -6.556 1.00 . B B . 27 VAL CA   1 1 
        2  3183 2 2 27 VAL CB   C   1.969   2.273  -5.612 1.00 . B B . 27 VAL CB   1 1 
        2  3184 2 2 27 VAL CG1  C   1.734   1.617  -4.242 1.00 . B B . 27 VAL CG1  1 1 
        2  3185 2 2 27 VAL CG2  C   3.225   1.690  -6.259 1.00 . B B . 27 VAL CG2  1 1 
        2  3186 2 2 27 VAL H    H   1.617   3.509  -7.771 1.00 . B B . 27 VAL H    1 1 
        2  3187 2 2 27 VAL HA   H   0.826   0.970  -6.850 1.00 . B B . 27 VAL HA   1 1 
        2  3188 2 2 27 VAL HB   H   2.090   3.338  -5.486 1.00 . B B . 27 VAL HB   1 1 
        2  3189 2 2 27 VAL HG11 H   1.180   2.295  -3.611 1.00 . B B . 27 VAL HG11 1 1 
        2  3190 2 2 27 VAL HG12 H   2.685   1.397  -3.781 1.00 . B B . 27 VAL HG12 1 1 
        2  3191 2 2 27 VAL HG13 H   1.175   0.703  -4.365 1.00 . B B . 27 VAL HG13 1 1 
        2  3192 2 2 27 VAL HG21 H   3.463   0.745  -5.799 1.00 . B B . 27 VAL HG21 1 1 
        2  3193 2 2 27 VAL HG22 H   4.048   2.375  -6.135 1.00 . B B . 27 VAL HG22 1 1 
        2  3194 2 2 27 VAL HG23 H   3.040   1.536  -7.315 1.00 . B B . 27 VAL HG23 1 1 
        2  3195 2 2 27 VAL N    N   0.931   2.815  -7.743 1.00 . B B . 27 VAL N    1 1 
        2  3196 2 2 27 VAL O    O  -1.273   1.355  -5.592 1.00 . B B . 27 VAL O    1 1 
        2  3197 2 2 28 VAL C    C  -3.220   3.403  -6.181 1.00 . B B . 28 VAL C    1 1 
        2  3198 2 2 28 VAL CA   C  -2.120   3.956  -5.269 1.00 . B B . 28 VAL CA   1 1 
        2  3199 2 2 28 VAL CB   C  -2.197   5.485  -5.184 1.00 . B B . 28 VAL CB   1 1 
        2  3200 2 2 28 VAL CG1  C  -3.572   5.881  -4.648 1.00 . B B . 28 VAL CG1  1 1 
        2  3201 2 2 28 VAL CG2  C  -1.092   6.020  -4.246 1.00 . B B . 28 VAL CG2  1 1 
        2  3202 2 2 28 VAL H    H  -0.229   4.232  -6.119 1.00 . B B . 28 VAL H    1 1 
        2  3203 2 2 28 VAL HA   H  -2.239   3.538  -4.281 1.00 . B B . 28 VAL HA   1 1 
        2  3204 2 2 28 VAL HB   H  -2.066   5.904  -6.172 1.00 . B B . 28 VAL HB   1 1 
        2  3205 2 2 28 VAL HG11 H  -4.017   6.617  -5.298 1.00 . B B . 28 VAL HG11 1 1 
        2  3206 2 2 28 VAL HG12 H  -3.471   6.289  -3.652 1.00 . B B . 28 VAL HG12 1 1 
        2  3207 2 2 28 VAL HG13 H  -4.200   5.004  -4.613 1.00 . B B . 28 VAL HG13 1 1 
        2  3208 2 2 28 VAL HG21 H  -0.544   6.804  -4.752 1.00 . B B . 28 VAL HG21 1 1 
        2  3209 2 2 28 VAL HG22 H  -0.411   5.222  -3.983 1.00 . B B . 28 VAL HG22 1 1 
        2  3210 2 2 28 VAL HG23 H  -1.537   6.418  -3.344 1.00 . B B . 28 VAL HG23 1 1 
        2  3211 2 2 28 VAL N    N  -0.848   3.550  -5.800 1.00 . B B . 28 VAL N    1 1 
        2  3212 2 2 28 VAL O    O  -4.290   3.037  -5.718 1.00 . B B . 28 VAL O    1 1 
        2  3213 2 2 29 ALA C    C  -4.219   1.374  -8.114 1.00 . B B . 29 ALA C    1 1 
        2  3214 2 2 29 ALA CA   C  -3.877   2.812  -8.461 1.00 . B B . 29 ALA CA   1 1 
        2  3215 2 2 29 ALA CB   C  -3.263   2.864  -9.870 1.00 . B B . 29 ALA CB   1 1 
        2  3216 2 2 29 ALA H    H  -2.048   3.616  -7.792 1.00 . B B . 29 ALA H    1 1 
        2  3217 2 2 29 ALA HA   H  -4.775   3.410  -8.443 1.00 . B B . 29 ALA HA   1 1 
        2  3218 2 2 29 ALA HB1  H  -4.013   3.178 -10.579 1.00 . B B . 29 ALA HB1  1 1 
        2  3219 2 2 29 ALA HB2  H  -2.893   1.882 -10.147 1.00 . B B . 29 ALA HB2  1 1 
        2  3220 2 2 29 ALA HB3  H  -2.443   3.567  -9.879 1.00 . B B . 29 ALA HB3  1 1 
        2  3221 2 2 29 ALA N    N  -2.927   3.333  -7.486 1.00 . B B . 29 ALA N    1 1 
        2  3222 2 2 29 ALA O    O  -5.388   0.981  -8.127 1.00 . B B . 29 ALA O    1 1 
        2  3223 2 2 30 PHE C    C  -3.983  -0.871  -6.043 1.00 . B B . 30 PHE C    1 1 
        2  3224 2 2 30 PHE CA   C  -3.355  -0.768  -7.430 1.00 . B B . 30 PHE CA   1 1 
        2  3225 2 2 30 PHE CB   C  -1.983  -1.455  -7.512 1.00 . B B . 30 PHE CB   1 1 
        2  3226 2 2 30 PHE CD1  C  -2.317  -1.824 -10.013 1.00 . B B . 30 PHE CD1  1 1 
        2  3227 2 2 30 PHE CD2  C  -0.206  -0.899  -9.244 1.00 . B B . 30 PHE CD2  1 1 
        2  3228 2 2 30 PHE CE1  C  -1.869  -1.734 -11.327 1.00 . B B . 30 PHE CE1  1 1 
        2  3229 2 2 30 PHE CE2  C   0.233  -0.820 -10.562 1.00 . B B . 30 PHE CE2  1 1 
        2  3230 2 2 30 PHE CG   C  -1.486  -1.405  -8.954 1.00 . B B . 30 PHE CG   1 1 
        2  3231 2 2 30 PHE CZ   C  -0.598  -1.235 -11.604 1.00 . B B . 30 PHE CZ   1 1 
        2  3232 2 2 30 PHE H    H  -2.280   0.958  -7.787 1.00 . B B . 30 PHE H    1 1 
        2  3233 2 2 30 PHE HA   H  -4.021  -1.233  -8.137 1.00 . B B . 30 PHE HA   1 1 
        2  3234 2 2 30 PHE HB2  H  -1.271  -0.933  -6.872 1.00 . B B . 30 PHE HB2  1 1 
        2  3235 2 2 30 PHE HB3  H  -2.074  -2.472  -7.197 1.00 . B B . 30 PHE HB3  1 1 
        2  3236 2 2 30 PHE HD1  H  -3.301  -2.227  -9.818 1.00 . B B . 30 PHE HD1  1 1 
        2  3237 2 2 30 PHE HD2  H   0.452  -0.579  -8.452 1.00 . B B . 30 PHE HD2  1 1 
        2  3238 2 2 30 PHE HE1  H  -2.510  -2.046 -12.130 1.00 . B B . 30 PHE HE1  1 1 
        2  3239 2 2 30 PHE HE2  H   1.213  -0.433 -10.773 1.00 . B B . 30 PHE HE2  1 1 
        2  3240 2 2 30 PHE HZ   H  -0.259  -1.169 -12.623 1.00 . B B . 30 PHE HZ   1 1 
        2  3241 2 2 30 PHE N    N  -3.185   0.599  -7.790 1.00 . B B . 30 PHE N    1 1 
        2  3242 2 2 30 PHE O    O  -4.947  -1.602  -5.871 1.00 . B B . 30 PHE O    1 1 
        2  3243 2 2 31 ILE C    C  -5.526   0.243  -3.776 1.00 . B B . 31 ILE C    1 1 
        2  3244 2 2 31 ILE CA   C  -4.045  -0.109  -3.717 1.00 . B B . 31 ILE CA   1 1 
        2  3245 2 2 31 ILE CB   C  -3.311   0.906  -2.821 1.00 . B B . 31 ILE CB   1 1 
        2  3246 2 2 31 ILE CD1  C  -1.070   1.690  -2.054 1.00 . B B . 31 ILE CD1  1 1 
        2  3247 2 2 31 ILE CG1  C  -1.834   0.511  -2.662 1.00 . B B . 31 ILE CG1  1 1 
        2  3248 2 2 31 ILE CG2  C  -3.960   0.953  -1.430 1.00 . B B . 31 ILE CG2  1 1 
        2  3249 2 2 31 ILE H    H  -2.743   0.519  -5.282 1.00 . B B . 31 ILE H    1 1 
        2  3250 2 2 31 ILE HA   H  -3.932  -1.096  -3.299 1.00 . B B . 31 ILE HA   1 1 
        2  3251 2 2 31 ILE HB   H  -3.373   1.885  -3.274 1.00 . B B . 31 ILE HB   1 1 
        2  3252 2 2 31 ILE HD11 H  -1.501   1.938  -1.090 1.00 . B B . 31 ILE HD11 1 1 
        2  3253 2 2 31 ILE HD12 H  -1.153   2.541  -2.716 1.00 . B B . 31 ILE HD12 1 1 
        2  3254 2 2 31 ILE HD13 H  -0.025   1.428  -1.926 1.00 . B B . 31 ILE HD13 1 1 
        2  3255 2 2 31 ILE HG12 H  -1.758  -0.345  -2.007 1.00 . B B . 31 ILE HG12 1 1 
        2  3256 2 2 31 ILE HG13 H  -1.412   0.265  -3.621 1.00 . B B . 31 ILE HG13 1 1 
        2  3257 2 2 31 ILE HG21 H  -4.023  -0.046  -1.030 1.00 . B B . 31 ILE HG21 1 1 
        2  3258 2 2 31 ILE HG22 H  -4.951   1.375  -1.505 1.00 . B B . 31 ILE HG22 1 1 
        2  3259 2 2 31 ILE HG23 H  -3.357   1.566  -0.773 1.00 . B B . 31 ILE HG23 1 1 
        2  3260 2 2 31 ILE N    N  -3.481  -0.092  -5.075 1.00 . B B . 31 ILE N    1 1 
        2  3261 2 2 31 ILE O    O  -6.363  -0.424  -3.170 1.00 . B B . 31 ILE O    1 1 
        2  3262 2 2 32 ASN C    C  -8.032   0.605  -5.366 1.00 . B B . 32 ASN C    1 1 
        2  3263 2 2 32 ASN CA   C  -7.204   1.715  -4.720 1.00 . B B . 32 ASN CA   1 1 
        2  3264 2 2 32 ASN CB   C  -7.228   2.965  -5.600 1.00 . B B . 32 ASN CB   1 1 
        2  3265 2 2 32 ASN CG   C  -8.620   3.584  -5.639 1.00 . B B . 32 ASN CG   1 1 
        2  3266 2 2 32 ASN H    H  -5.118   1.753  -5.005 1.00 . B B . 32 ASN H    1 1 
        2  3267 2 2 32 ASN HA   H  -7.626   1.957  -3.755 1.00 . B B . 32 ASN HA   1 1 
        2  3268 2 2 32 ASN HB2  H  -6.534   3.691  -5.205 1.00 . B B . 32 ASN HB2  1 1 
        2  3269 2 2 32 ASN HB3  H  -6.929   2.700  -6.604 1.00 . B B . 32 ASN HB3  1 1 
        2  3270 2 2 32 ASN HD21 H  -8.238   4.582  -7.298 1.00 . B B . 32 ASN HD21 1 1 
        2  3271 2 2 32 ASN HD22 H  -9.798   4.798  -6.663 1.00 . B B . 32 ASN HD22 1 1 
        2  3272 2 2 32 ASN N    N  -5.833   1.279  -4.537 1.00 . B B . 32 ASN N    1 1 
        2  3273 2 2 32 ASN ND2  N  -8.911   4.388  -6.613 1.00 . B B . 32 ASN ND2  1 1 
        2  3274 2 2 32 ASN O    O  -9.224   0.483  -5.093 1.00 . B B . 32 ASN O    1 1 
        2  3275 2 2 32 ASN OD1  O  -9.454   3.336  -4.766 1.00 . B B . 32 ASN OD1  1 1 
        2  3276 2 2 33 SER C    C  -8.209  -2.468  -5.875 1.00 . B B . 33 SER C    1 1 
        2  3277 2 2 33 SER CA   C  -8.065  -1.308  -6.859 1.00 . B B . 33 SER CA   1 1 
        2  3278 2 2 33 SER CB   C  -7.353  -1.683  -8.154 1.00 . B B . 33 SER CB   1 1 
        2  3279 2 2 33 SER H    H  -6.431  -0.104  -6.370 1.00 . B B . 33 SER H    1 1 
        2  3280 2 2 33 SER HA   H  -9.051  -0.973  -7.112 1.00 . B B . 33 SER HA   1 1 
        2  3281 2 2 33 SER HB2  H  -6.290  -1.611  -8.014 1.00 . B B . 33 SER HB2  1 1 
        2  3282 2 2 33 SER HB3  H  -7.620  -2.693  -8.437 1.00 . B B . 33 SER HB3  1 1 
        2  3283 2 2 33 SER HG   H  -8.664  -0.552  -9.043 1.00 . B B . 33 SER HG   1 1 
        2  3284 2 2 33 SER N    N  -7.387  -0.216  -6.207 1.00 . B B . 33 SER N    1 1 
        2  3285 2 2 33 SER O    O  -9.186  -3.212  -5.935 1.00 . B B . 33 SER O    1 1 
        2  3286 2 2 33 SER OG   O  -7.740  -0.776  -9.178 1.00 . B B . 33 SER OG   1 1 
        2  3287 2 2 34 LEU C    C  -8.664  -3.262  -3.113 1.00 . B B . 34 LEU C    1 1 
        2  3288 2 2 34 LEU CA   C  -7.381  -3.598  -3.865 1.00 . B B . 34 LEU CA   1 1 
        2  3289 2 2 34 LEU CB   C  -6.183  -3.549  -2.883 1.00 . B B . 34 LEU CB   1 1 
        2  3290 2 2 34 LEU CD1  C  -3.679  -3.763  -2.635 1.00 . B B . 34 LEU CD1  1 1 
        2  3291 2 2 34 LEU CD2  C  -4.864  -5.080  -4.319 1.00 . B B . 34 LEU CD2  1 1 
        2  3292 2 2 34 LEU CG   C  -4.845  -3.755  -3.613 1.00 . B B . 34 LEU CG   1 1 
        2  3293 2 2 34 LEU H    H  -6.539  -1.919  -4.872 1.00 . B B . 34 LEU H    1 1 
        2  3294 2 2 34 LEU HA   H  -7.465  -4.577  -4.312 1.00 . B B . 34 LEU HA   1 1 
        2  3295 2 2 34 LEU HB2  H  -6.171  -2.596  -2.397 1.00 . B B . 34 LEU HB2  1 1 
        2  3296 2 2 34 LEU HB3  H  -6.304  -4.321  -2.142 1.00 . B B . 34 LEU HB3  1 1 
        2  3297 2 2 34 LEU HD11 H  -2.765  -3.979  -3.169 1.00 . B B . 34 LEU HD11 1 1 
        2  3298 2 2 34 LEU HD12 H  -3.842  -4.525  -1.888 1.00 . B B . 34 LEU HD12 1 1 
        2  3299 2 2 34 LEU HD13 H  -3.600  -2.797  -2.169 1.00 . B B . 34 LEU HD13 1 1 
        2  3300 2 2 34 LEU HD21 H  -3.889  -5.291  -4.728 1.00 . B B . 34 LEU HD21 1 1 
        2  3301 2 2 34 LEU HD22 H  -5.584  -5.034  -5.101 1.00 . B B . 34 LEU HD22 1 1 
        2  3302 2 2 34 LEU HD23 H  -5.136  -5.843  -3.621 1.00 . B B . 34 LEU HD23 1 1 
        2  3303 2 2 34 LEU HG   H  -4.699  -2.975  -4.321 1.00 . B B . 34 LEU HG   1 1 
        2  3304 2 2 34 LEU N    N  -7.268  -2.572  -4.911 1.00 . B B . 34 LEU N    1 1 
        2  3305 2 2 34 LEU O    O  -9.496  -4.124  -2.822 1.00 . B B . 34 LEU O    1 1 
        2  3306 2 2 35 ARG C    C -11.244  -1.692  -3.060 1.00 . B B . 35 ARG C    1 1 
        2  3307 2 2 35 ARG CA   C -10.004  -1.386  -2.224 1.00 . B B . 35 ARG CA   1 1 
        2  3308 2 2 35 ARG CB   C  -9.848   0.149  -2.141 1.00 . B B . 35 ARG CB   1 1 
        2  3309 2 2 35 ARG CD   C  -8.394   1.382  -0.495 1.00 . B B . 35 ARG CD   1 1 
        2  3310 2 2 35 ARG CG   C  -9.722   0.638  -0.687 1.00 . B B . 35 ARG CG   1 1 
        2  3311 2 2 35 ARG CZ   C  -8.084   1.944   1.855 1.00 . B B . 35 ARG CZ   1 1 
        2  3312 2 2 35 ARG H    H  -8.091  -1.355  -3.171 1.00 . B B . 35 ARG H    1 1 
        2  3313 2 2 35 ARG HA   H -10.128  -1.798  -1.236 1.00 . B B . 35 ARG HA   1 1 
        2  3314 2 2 35 ARG HB2  H  -8.969   0.439  -2.690 1.00 . B B . 35 ARG HB2  1 1 
        2  3315 2 2 35 ARG HB3  H -10.710   0.617  -2.595 1.00 . B B . 35 ARG HB3  1 1 
        2  3316 2 2 35 ARG HD2  H  -7.679   1.046  -1.230 1.00 . B B . 35 ARG HD2  1 1 
        2  3317 2 2 35 ARG HD3  H  -8.561   2.442  -0.621 1.00 . B B . 35 ARG HD3  1 1 
        2  3318 2 2 35 ARG HE   H  -7.311   0.334   0.984 1.00 . B B . 35 ARG HE   1 1 
        2  3319 2 2 35 ARG HG2  H -10.535   1.316  -0.472 1.00 . B B . 35 ARG HG2  1 1 
        2  3320 2 2 35 ARG HG3  H  -9.768  -0.197  -0.010 1.00 . B B . 35 ARG HG3  1 1 
        2  3321 2 2 35 ARG HH11 H  -9.900   2.501   1.231 1.00 . B B . 35 ARG HH11 1 1 
        2  3322 2 2 35 ARG HH12 H  -9.363   3.220   2.712 1.00 . B B . 35 ARG HH12 1 1 
        2  3323 2 2 35 ARG HH21 H  -6.327   1.554   2.712 1.00 . B B . 35 ARG HH21 1 1 
        2  3324 2 2 35 ARG HH22 H  -7.324   2.704   3.532 1.00 . B B . 35 ARG HH22 1 1 
        2  3325 2 2 35 ARG N    N  -8.811  -1.958  -2.873 1.00 . B B . 35 ARG N    1 1 
        2  3326 2 2 35 ARG NE   N  -7.859   1.126   0.838 1.00 . B B . 35 ARG NE   1 1 
        2  3327 2 2 35 ARG NH1  N  -9.202   2.607   1.939 1.00 . B B . 35 ARG NH1  1 1 
        2  3328 2 2 35 ARG NH2  N  -7.179   2.074   2.774 1.00 . B B . 35 ARG NH2  1 1 
        2  3329 2 2 35 ARG O    O -12.268  -2.140  -2.542 1.00 . B B . 35 ARG O    1 1 
        2  3330 2 2 36 ASP C    C -12.598  -3.121  -5.371 1.00 . B B . 36 ASP C    1 1 
        2  3331 2 2 36 ASP CA   C -12.207  -1.649  -5.308 1.00 . B B . 36 ASP CA   1 1 
        2  3332 2 2 36 ASP CB   C -11.759  -1.181  -6.701 1.00 . B B . 36 ASP CB   1 1 
        2  3333 2 2 36 ASP CG   C -11.507   0.337  -6.734 1.00 . B B . 36 ASP CG   1 1 
        2  3334 2 2 36 ASP H    H -10.273  -1.068  -4.690 1.00 . B B . 36 ASP H    1 1 
        2  3335 2 2 36 ASP HA   H -13.067  -1.070  -5.005 1.00 . B B . 36 ASP HA   1 1 
        2  3336 2 2 36 ASP HB2  H -10.843  -1.695  -6.961 1.00 . B B . 36 ASP HB2  1 1 
        2  3337 2 2 36 ASP HB3  H -12.521  -1.430  -7.423 1.00 . B B . 36 ASP HB3  1 1 
        2  3338 2 2 36 ASP N    N -11.122  -1.429  -4.359 1.00 . B B . 36 ASP N    1 1 
        2  3339 2 2 36 ASP O    O -13.778  -3.454  -5.507 1.00 . B B . 36 ASP O    1 1 
        2  3340 2 2 36 ASP OD1  O -12.043   1.044  -5.891 1.00 . B B . 36 ASP OD1  1 1 
        2  3341 2 2 36 ASP OD2  O -10.773   0.771  -7.607 1.00 . B B . 36 ASP OD2  1 1 
        2  3342 2 2 37 ASP C    C -10.815  -6.189  -4.505 1.00 . B B . 37 ASP C    1 1 
        2  3343 2 2 37 ASP CA   C -11.828  -5.436  -5.360 1.00 . B B . 37 ASP CA   1 1 
        2  3344 2 2 37 ASP CB   C -11.756  -5.931  -6.822 1.00 . B B . 37 ASP CB   1 1 
        2  3345 2 2 37 ASP CG   C -11.904  -4.772  -7.811 1.00 . B B . 37 ASP CG   1 1 
        2  3346 2 2 37 ASP H    H -10.678  -3.660  -5.196 1.00 . B B . 37 ASP H    1 1 
        2  3347 2 2 37 ASP HA   H -12.813  -5.648  -4.973 1.00 . B B . 37 ASP HA   1 1 
        2  3348 2 2 37 ASP HB2  H -10.805  -6.414  -6.990 1.00 . B B . 37 ASP HB2  1 1 
        2  3349 2 2 37 ASP HB3  H -12.547  -6.647  -6.990 1.00 . B B . 37 ASP HB3  1 1 
        2  3350 2 2 37 ASP N    N -11.595  -3.995  -5.290 1.00 . B B . 37 ASP N    1 1 
        2  3351 2 2 37 ASP O    O  -9.686  -6.444  -4.936 1.00 . B B . 37 ASP O    1 1 
        2  3352 2 2 37 ASP OD1  O -10.894  -4.172  -8.145 1.00 . B B . 37 ASP OD1  1 1 
        2  3353 2 2 37 ASP OD2  O -13.021  -4.504  -8.218 1.00 . B B . 37 ASP OD2  1 1 
        2  3354 2 2 38 PRO C    C -10.062  -8.733  -2.879 1.00 . B B . 38 PRO C    1 1 
        2  3355 2 2 38 PRO CA   C -10.315  -7.311  -2.388 1.00 . B B . 38 PRO CA   1 1 
        2  3356 2 2 38 PRO CB   C -11.046  -7.319  -1.050 1.00 . B B . 38 PRO CB   1 1 
        2  3357 2 2 38 PRO CD   C -12.522  -6.302  -2.707 1.00 . B B . 38 PRO CD   1 1 
        2  3358 2 2 38 PRO CG   C -12.318  -6.549  -1.218 1.00 . B B . 38 PRO CG   1 1 
        2  3359 2 2 38 PRO HA   H  -9.382  -6.788  -2.278 1.00 . B B . 38 PRO HA   1 1 
        2  3360 2 2 38 PRO HB2  H -11.268  -8.334  -0.774 1.00 . B B . 38 PRO HB2  1 1 
        2  3361 2 2 38 PRO HB3  H -10.434  -6.855  -0.302 1.00 . B B . 38 PRO HB3  1 1 
        2  3362 2 2 38 PRO HD2  H -13.261  -6.985  -3.105 1.00 . B B . 38 PRO HD2  1 1 
        2  3363 2 2 38 PRO HD3  H -12.818  -5.278  -2.880 1.00 . B B . 38 PRO HD3  1 1 
        2  3364 2 2 38 PRO HG2  H -13.147  -7.118  -0.820 1.00 . B B . 38 PRO HG2  1 1 
        2  3365 2 2 38 PRO HG3  H -12.244  -5.603  -0.703 1.00 . B B . 38 PRO HG3  1 1 
        2  3366 2 2 38 PRO N    N -11.202  -6.558  -3.307 1.00 . B B . 38 PRO N    1 1 
        2  3367 2 2 38 PRO O    O  -8.971  -9.276  -2.701 1.00 . B B . 38 PRO O    1 1 
        2  3368 2 2 39 SER C    C  -9.937 -10.664  -5.174 1.00 . B B . 39 SER C    1 1 
        2  3369 2 2 39 SER CA   C -10.959 -10.669  -4.053 1.00 . B B . 39 SER CA   1 1 
        2  3370 2 2 39 SER CB   C -12.311 -11.151  -4.586 1.00 . B B . 39 SER CB   1 1 
        2  3371 2 2 39 SER H    H -11.911  -8.830  -3.643 1.00 . B B . 39 SER H    1 1 
        2  3372 2 2 39 SER HA   H -10.628 -11.337  -3.270 1.00 . B B . 39 SER HA   1 1 
        2  3373 2 2 39 SER HB2  H -12.624 -10.524  -5.404 1.00 . B B . 39 SER HB2  1 1 
        2  3374 2 2 39 SER HB3  H -12.216 -12.172  -4.934 1.00 . B B . 39 SER HB3  1 1 
        2  3375 2 2 39 SER HG   H -13.114 -11.803  -2.937 1.00 . B B . 39 SER HG   1 1 
        2  3376 2 2 39 SER N    N -11.078  -9.321  -3.515 1.00 . B B . 39 SER N    1 1 
        2  3377 2 2 39 SER O    O  -9.138 -11.593  -5.307 1.00 . B B . 39 SER O    1 1 
        2  3378 2 2 39 SER OG   O -13.278 -11.080  -3.547 1.00 . B B . 39 SER OG   1 1 
        2  3379 2 2 40 GLN C    C  -7.848  -8.597  -6.658 1.00 . B B . 40 GLN C    1 1 
        2  3380 2 2 40 GLN CA   C  -9.041  -9.436  -7.073 1.00 . B B . 40 GLN CA   1 1 
        2  3381 2 2 40 GLN CB   C  -9.716  -8.823  -8.312 1.00 . B B . 40 GLN CB   1 1 
        2  3382 2 2 40 GLN CD   C -11.889  -8.236  -9.421 1.00 . B B . 40 GLN CD   1 1 
        2  3383 2 2 40 GLN CG   C -11.247  -8.945  -8.232 1.00 . B B . 40 GLN CG   1 1 
        2  3384 2 2 40 GLN H    H -10.621  -8.885  -5.798 1.00 . B B . 40 GLN H    1 1 
        2  3385 2 2 40 GLN HA   H  -8.679 -10.400  -7.339 1.00 . B B . 40 GLN HA   1 1 
        2  3386 2 2 40 GLN HB2  H  -9.426  -7.789  -8.406 1.00 . B B . 40 GLN HB2  1 1 
        2  3387 2 2 40 GLN HB3  H  -9.372  -9.351  -9.181 1.00 . B B . 40 GLN HB3  1 1 
        2  3388 2 2 40 GLN HE21 H -10.731  -6.634  -9.266 1.00 . B B . 40 GLN HE21 1 1 
        2  3389 2 2 40 GLN HE22 H -11.865  -6.590 -10.528 1.00 . B B . 40 GLN HE22 1 1 
        2  3390 2 2 40 GLN HG2  H -11.524  -9.989  -8.246 1.00 . B B . 40 GLN HG2  1 1 
        2  3391 2 2 40 GLN HG3  H -11.599  -8.496  -7.318 1.00 . B B . 40 GLN HG3  1 1 
        2  3392 2 2 40 GLN N    N  -9.967  -9.589  -5.968 1.00 . B B . 40 GLN N    1 1 
        2  3393 2 2 40 GLN NE2  N -11.460  -7.055  -9.768 1.00 . B B . 40 GLN NE2  1 1 
        2  3394 2 2 40 GLN O    O  -7.164  -8.038  -7.510 1.00 . B B . 40 GLN O    1 1 
        2  3395 2 2 40 GLN OE1  O -12.800  -8.772 -10.050 1.00 . B B . 40 GLN OE1  1 1 
        2  3396 2 2 41 SER C    C  -5.175  -8.269  -5.613 1.00 . B B . 41 SER C    1 1 
        2  3397 2 2 41 SER CA   C  -6.417  -7.770  -4.887 1.00 . B B . 41 SER CA   1 1 
        2  3398 2 2 41 SER CB   C  -6.242  -7.970  -3.382 1.00 . B B . 41 SER CB   1 1 
        2  3399 2 2 41 SER H    H  -8.130  -9.002  -4.690 1.00 . B B . 41 SER H    1 1 
        2  3400 2 2 41 SER HA   H  -6.566  -6.722  -5.114 1.00 . B B . 41 SER HA   1 1 
        2  3401 2 2 41 SER HB2  H  -6.414  -9.006  -3.135 1.00 . B B . 41 SER HB2  1 1 
        2  3402 2 2 41 SER HB3  H  -5.237  -7.703  -3.095 1.00 . B B . 41 SER HB3  1 1 
        2  3403 2 2 41 SER HG   H  -7.661  -7.729  -2.077 1.00 . B B . 41 SER HG   1 1 
        2  3404 2 2 41 SER N    N  -7.570  -8.526  -5.349 1.00 . B B . 41 SER N    1 1 
        2  3405 2 2 41 SER O    O  -4.250  -7.515  -5.894 1.00 . B B . 41 SER O    1 1 
        2  3406 2 2 41 SER OG   O  -7.181  -7.165  -2.688 1.00 . B B . 41 SER OG   1 1 
        2  3407 2 2 42 ALA C    C  -4.120  -9.803  -8.120 1.00 . B B . 42 ALA C    1 1 
        2  3408 2 2 42 ALA CA   C  -4.126 -10.209  -6.644 1.00 . B B . 42 ALA CA   1 1 
        2  3409 2 2 42 ALA CB   C  -4.335 -11.717  -6.548 1.00 . B B . 42 ALA CB   1 1 
        2  3410 2 2 42 ALA H    H  -5.989 -10.078  -5.681 1.00 . B B . 42 ALA H    1 1 
        2  3411 2 2 42 ALA HA   H  -3.180  -9.955  -6.192 1.00 . B B . 42 ALA HA   1 1 
        2  3412 2 2 42 ALA HB1  H  -4.584 -11.980  -5.530 1.00 . B B . 42 ALA HB1  1 1 
        2  3413 2 2 42 ALA HB2  H  -3.431 -12.228  -6.845 1.00 . B B . 42 ALA HB2  1 1 
        2  3414 2 2 42 ALA HB3  H  -5.148 -12.005  -7.203 1.00 . B B . 42 ALA HB3  1 1 
        2  3415 2 2 42 ALA N    N  -5.201  -9.553  -5.925 1.00 . B B . 42 ALA N    1 1 
        2  3416 2 2 42 ALA O    O  -3.091  -9.889  -8.780 1.00 . B B . 42 ALA O    1 1 
        2  3417 2 2 43 ASN C    C  -4.821  -7.726 -10.386 1.00 . B B . 43 ASN C    1 1 
        2  3418 2 2 43 ASN CA   C  -5.476  -9.043 -10.026 1.00 . B B . 43 ASN CA   1 1 
        2  3419 2 2 43 ASN CB   C  -6.953  -8.921 -10.295 1.00 . B B . 43 ASN CB   1 1 
        2  3420 2 2 43 ASN CG   C  -7.224  -8.809 -11.793 1.00 . B B . 43 ASN CG   1 1 
        2  3421 2 2 43 ASN H    H  -6.075  -9.392  -8.043 1.00 . B B . 43 ASN H    1 1 
        2  3422 2 2 43 ASN HA   H  -5.090  -9.821 -10.644 1.00 . B B . 43 ASN HA   1 1 
        2  3423 2 2 43 ASN HB2  H  -7.442  -9.793  -9.898 1.00 . B B . 43 ASN HB2  1 1 
        2  3424 2 2 43 ASN HB3  H  -7.316  -8.036  -9.795 1.00 . B B . 43 ASN HB3  1 1 
        2  3425 2 2 43 ASN HD21 H  -6.900 -10.735 -12.146 1.00 . B B . 43 ASN HD21 1 1 
        2  3426 2 2 43 ASN HD22 H  -7.309  -9.806 -13.507 1.00 . B B . 43 ASN HD22 1 1 
        2  3427 2 2 43 ASN N    N  -5.297  -9.412  -8.625 1.00 . B B . 43 ASN N    1 1 
        2  3428 2 2 43 ASN ND2  N  -7.137  -9.872 -12.544 1.00 . B B . 43 ASN ND2  1 1 
        2  3429 2 2 43 ASN O    O  -4.022  -7.659 -11.314 1.00 . B B . 43 ASN O    1 1 
        2  3430 2 2 43 ASN OD1  O  -7.520  -7.724 -12.291 1.00 . B B . 43 ASN OD1  1 1 
        2  3431 2 2 44 LEU C    C  -3.143  -5.434  -9.419 1.00 . B B . 44 LEU C    1 1 
        2  3432 2 2 44 LEU CA   C  -4.582  -5.386  -9.893 1.00 . B B . 44 LEU CA   1 1 
        2  3433 2 2 44 LEU CB   C  -5.439  -4.229  -9.302 1.00 . B B . 44 LEU CB   1 1 
        2  3434 2 2 44 LEU CD1  C  -6.347  -5.342  -7.273 1.00 . B B . 44 LEU CD1  1 1 
        2  3435 2 2 44 LEU CD2  C  -4.117  -4.194  -7.166 1.00 . B B . 44 LEU CD2  1 1 
        2  3436 2 2 44 LEU CG   C  -5.502  -4.198  -7.777 1.00 . B B . 44 LEU CG   1 1 
        2  3437 2 2 44 LEU H    H  -5.783  -6.785  -8.923 1.00 . B B . 44 LEU H    1 1 
        2  3438 2 2 44 LEU HA   H  -4.564  -5.267 -10.958 1.00 . B B . 44 LEU HA   1 1 
        2  3439 2 2 44 LEU HB2  H  -5.053  -3.291  -9.645 1.00 . B B . 44 LEU HB2  1 1 
        2  3440 2 2 44 LEU HB3  H  -6.448  -4.343  -9.668 1.00 . B B . 44 LEU HB3  1 1 
        2  3441 2 2 44 LEU HD11 H  -5.715  -6.147  -6.954 1.00 . B B . 44 LEU HD11 1 1 
        2  3442 2 2 44 LEU HD12 H  -7.002  -5.685  -8.060 1.00 . B B . 44 LEU HD12 1 1 
        2  3443 2 2 44 LEU HD13 H  -6.940  -4.982  -6.448 1.00 . B B . 44 LEU HD13 1 1 
        2  3444 2 2 44 LEU HD21 H  -3.847  -5.193  -6.888 1.00 . B B . 44 LEU HD21 1 1 
        2  3445 2 2 44 LEU HD22 H  -4.121  -3.565  -6.299 1.00 . B B . 44 LEU HD22 1 1 
        2  3446 2 2 44 LEU HD23 H  -3.414  -3.800  -7.883 1.00 . B B . 44 LEU HD23 1 1 
        2  3447 2 2 44 LEU HG   H  -5.987  -3.307  -7.474 1.00 . B B . 44 LEU HG   1 1 
        2  3448 2 2 44 LEU N    N  -5.158  -6.678  -9.641 1.00 . B B . 44 LEU N    1 1 
        2  3449 2 2 44 LEU O    O  -2.264  -4.772  -9.951 1.00 . B B . 44 LEU O    1 1 
        2  3450 2 2 45 LEU C    C  -0.818  -7.150  -9.112 1.00 . B B . 45 LEU C    1 1 
        2  3451 2 2 45 LEU CA   C  -1.559  -6.503  -7.970 1.00 . B B . 45 LEU CA   1 1 
        2  3452 2 2 45 LEU CB   C  -1.565  -7.421  -6.763 1.00 . B B . 45 LEU CB   1 1 
        2  3453 2 2 45 LEU CD1  C  -0.109  -8.254  -4.965 1.00 . B B . 45 LEU CD1  1 1 
        2  3454 2 2 45 LEU CD2  C   0.321  -8.986  -7.302 1.00 . B B . 45 LEU CD2  1 1 
        2  3455 2 2 45 LEU CG   C  -0.138  -7.829  -6.412 1.00 . B B . 45 LEU CG   1 1 
        2  3456 2 2 45 LEU H    H  -3.623  -6.838  -8.070 1.00 . B B . 45 LEU H    1 1 
        2  3457 2 2 45 LEU HA   H  -1.104  -5.560  -7.718 1.00 . B B . 45 LEU HA   1 1 
        2  3458 2 2 45 LEU HB2  H  -2.004  -6.898  -5.925 1.00 . B B . 45 LEU HB2  1 1 
        2  3459 2 2 45 LEU HB3  H  -2.148  -8.300  -6.982 1.00 . B B . 45 LEU HB3  1 1 
        2  3460 2 2 45 LEU HD11 H  -0.060  -7.365  -4.362 1.00 . B B . 45 LEU HD11 1 1 
        2  3461 2 2 45 LEU HD12 H   0.755  -8.871  -4.781 1.00 . B B . 45 LEU HD12 1 1 
        2  3462 2 2 45 LEU HD13 H  -1.005  -8.805  -4.724 1.00 . B B . 45 LEU HD13 1 1 
        2  3463 2 2 45 LEU HD21 H   0.812  -8.582  -8.173 1.00 . B B . 45 LEU HD21 1 1 
        2  3464 2 2 45 LEU HD22 H  -0.531  -9.572  -7.611 1.00 . B B . 45 LEU HD22 1 1 
        2  3465 2 2 45 LEU HD23 H   1.011  -9.608  -6.759 1.00 . B B . 45 LEU HD23 1 1 
        2  3466 2 2 45 LEU HG   H   0.523  -6.983  -6.547 1.00 . B B . 45 LEU HG   1 1 
        2  3467 2 2 45 LEU N    N  -2.897  -6.295  -8.439 1.00 . B B . 45 LEU N    1 1 
        2  3468 2 2 45 LEU O    O   0.325  -6.832  -9.399 1.00 . B B . 45 LEU O    1 1 
        2  3469 2 2 46 ALA C    C  -0.633  -7.665 -11.952 1.00 . B B . 46 ALA C    1 1 
        2  3470 2 2 46 ALA CA   C  -0.999  -8.734 -10.943 1.00 . B B . 46 ALA CA   1 1 
        2  3471 2 2 46 ALA CB   C  -2.054  -9.688 -11.532 1.00 . B B . 46 ALA CB   1 1 
        2  3472 2 2 46 ALA H    H  -2.462  -8.209  -9.505 1.00 . B B . 46 ALA H    1 1 
        2  3473 2 2 46 ALA HA   H  -0.110  -9.291 -10.658 1.00 . B B . 46 ALA HA   1 1 
        2  3474 2 2 46 ALA HB1  H  -2.216  -9.451 -12.572 1.00 . B B . 46 ALA HB1  1 1 
        2  3475 2 2 46 ALA HB2  H  -2.989  -9.579 -10.993 1.00 . B B . 46 ALA HB2  1 1 
        2  3476 2 2 46 ALA HB3  H  -1.708 -10.706 -11.444 1.00 . B B . 46 ALA HB3  1 1 
        2  3477 2 2 46 ALA N    N  -1.535  -8.044  -9.784 1.00 . B B . 46 ALA N    1 1 
        2  3478 2 2 46 ALA O    O   0.446  -7.679 -12.538 1.00 . B B . 46 ALA O    1 1 
        2  3479 2 2 47 GLU C    C  -0.109  -4.781 -12.445 1.00 . B B . 47 GLU C    1 1 
        2  3480 2 2 47 GLU CA   C  -1.331  -5.550 -12.931 1.00 . B B . 47 GLU CA   1 1 
        2  3481 2 2 47 GLU CB   C  -2.547  -4.602 -12.902 1.00 . B B . 47 GLU CB   1 1 
        2  3482 2 2 47 GLU CD   C  -3.553  -5.909 -14.819 1.00 . B B . 47 GLU CD   1 1 
        2  3483 2 2 47 GLU CG   C  -3.806  -5.263 -13.455 1.00 . B B . 47 GLU CG   1 1 
        2  3484 2 2 47 GLU H    H  -2.347  -6.731 -11.528 1.00 . B B . 47 GLU H    1 1 
        2  3485 2 2 47 GLU HA   H  -1.165  -5.889 -13.936 1.00 . B B . 47 GLU HA   1 1 
        2  3486 2 2 47 GLU HB2  H  -2.751  -4.306 -11.886 1.00 . B B . 47 GLU HB2  1 1 
        2  3487 2 2 47 GLU HB3  H  -2.319  -3.727 -13.488 1.00 . B B . 47 GLU HB3  1 1 
        2  3488 2 2 47 GLU HG2  H  -4.140  -6.009 -12.759 1.00 . B B . 47 GLU HG2  1 1 
        2  3489 2 2 47 GLU HG3  H  -4.573  -4.509 -13.549 1.00 . B B . 47 GLU HG3  1 1 
        2  3490 2 2 47 GLU N    N  -1.538  -6.693 -12.072 1.00 . B B . 47 GLU N    1 1 
        2  3491 2 2 47 GLU O    O   0.601  -4.165 -13.235 1.00 . B B . 47 GLU O    1 1 
        2  3492 2 2 47 GLU OE1  O  -3.080  -5.219 -15.709 1.00 . B B . 47 GLU OE1  1 1 
        2  3493 2 2 47 GLU OE2  O  -3.833  -7.089 -14.951 1.00 . B B . 47 GLU OE2  1 1 
        2  3494 2 2 48 ALA C    C   2.527  -4.759 -10.779 1.00 . B B . 48 ALA C    1 1 
        2  3495 2 2 48 ALA CA   C   1.203  -4.094 -10.507 1.00 . B B . 48 ALA CA   1 1 
        2  3496 2 2 48 ALA CB   C   0.978  -4.119  -9.010 1.00 . B B . 48 ALA CB   1 1 
        2  3497 2 2 48 ALA H    H  -0.506  -5.314 -10.541 1.00 . B B . 48 ALA H    1 1 
        2  3498 2 2 48 ALA HA   H   1.225  -3.077 -10.851 1.00 . B B . 48 ALA HA   1 1 
        2  3499 2 2 48 ALA HB1  H   1.381  -3.229  -8.572 1.00 . B B . 48 ALA HB1  1 1 
        2  3500 2 2 48 ALA HB2  H   1.474  -4.993  -8.595 1.00 . B B . 48 ALA HB2  1 1 
        2  3501 2 2 48 ALA HB3  H  -0.080  -4.182  -8.810 1.00 . B B . 48 ALA HB3  1 1 
        2  3502 2 2 48 ALA N    N   0.103  -4.806 -11.123 1.00 . B B . 48 ALA N    1 1 
        2  3503 2 2 48 ALA O    O   3.473  -4.116 -11.199 1.00 . B B . 48 ALA O    1 1 
        2  3504 2 2 49 LYS C    C   4.115  -6.716 -12.273 1.00 . B B . 49 LYS C    1 1 
        2  3505 2 2 49 LYS CA   C   3.775  -6.818 -10.794 1.00 . B B . 49 LYS CA   1 1 
        2  3506 2 2 49 LYS CB   C   3.555  -8.258 -10.335 1.00 . B B . 49 LYS CB   1 1 
        2  3507 2 2 49 LYS CD   C   3.705  -9.807  -8.369 1.00 . B B . 49 LYS CD   1 1 
        2  3508 2 2 49 LYS CE   C   2.550 -10.655  -8.930 1.00 . B B . 49 LYS CE   1 1 
        2  3509 2 2 49 LYS CG   C   3.580  -8.338  -8.807 1.00 . B B . 49 LYS CG   1 1 
        2  3510 2 2 49 LYS H    H   1.771  -6.512 -10.232 1.00 . B B . 49 LYS H    1 1 
        2  3511 2 2 49 LYS HA   H   4.581  -6.386 -10.225 1.00 . B B . 49 LYS HA   1 1 
        2  3512 2 2 49 LYS HB2  H   2.587  -8.582 -10.670 1.00 . B B . 49 LYS HB2  1 1 
        2  3513 2 2 49 LYS HB3  H   4.320  -8.895 -10.736 1.00 . B B . 49 LYS HB3  1 1 
        2  3514 2 2 49 LYS HD2  H   4.640 -10.205  -8.729 1.00 . B B . 49 LYS HD2  1 1 
        2  3515 2 2 49 LYS HD3  H   3.689  -9.854  -7.296 1.00 . B B . 49 LYS HD3  1 1 
        2  3516 2 2 49 LYS HE2  H   1.752 -10.013  -9.268 1.00 . B B . 49 LYS HE2  1 1 
        2  3517 2 2 49 LYS HE3  H   2.909 -11.244  -9.761 1.00 . B B . 49 LYS HE3  1 1 
        2  3518 2 2 49 LYS HG2  H   4.428  -7.780  -8.433 1.00 . B B . 49 LYS HG2  1 1 
        2  3519 2 2 49 LYS HG3  H   2.673  -7.916  -8.408 1.00 . B B . 49 LYS HG3  1 1 
        2  3520 2 2 49 LYS HZ1  H   1.003 -11.631  -7.934 1.00 . B B . 49 LYS HZ1  1 1 
        2  3521 2 2 49 LYS HZ2  H   2.301 -11.189  -6.931 1.00 . B B . 49 LYS HZ2  1 1 
        2  3522 2 2 49 LYS HZ3  H   2.452 -12.511  -7.989 1.00 . B B . 49 LYS HZ3  1 1 
        2  3523 2 2 49 LYS N    N   2.571  -6.057 -10.555 1.00 . B B . 49 LYS N    1 1 
        2  3524 2 2 49 LYS NZ   N   2.038 -11.566  -7.866 1.00 . B B . 49 LYS NZ   1 1 
        2  3525 2 2 49 LYS O    O   5.281  -6.625 -12.653 1.00 . B B . 49 LYS O    1 1 
        2  3526 2 2 50 LYS C    C   3.669  -5.073 -14.841 1.00 . B B . 50 LYS C    1 1 
        2  3527 2 2 50 LYS CA   C   3.202  -6.482 -14.525 1.00 . B B . 50 LYS CA   1 1 
        2  3528 2 2 50 LYS CB   C   1.876  -6.729 -15.231 1.00 . B B . 50 LYS CB   1 1 
        2  3529 2 2 50 LYS CD   C   0.450  -8.503 -16.312 1.00 . B B . 50 LYS CD   1 1 
        2  3530 2 2 50 LYS CE   C  -0.865  -7.950 -15.748 1.00 . B B . 50 LYS CE   1 1 
        2  3531 2 2 50 LYS CG   C   1.604  -8.239 -15.333 1.00 . B B . 50 LYS CG   1 1 
        2  3532 2 2 50 LYS H    H   2.163  -6.683 -12.697 1.00 . B B . 50 LYS H    1 1 
        2  3533 2 2 50 LYS HA   H   3.930  -7.178 -14.897 1.00 . B B . 50 LYS HA   1 1 
        2  3534 2 2 50 LYS HB2  H   1.087  -6.249 -14.668 1.00 . B B . 50 LYS HB2  1 1 
        2  3535 2 2 50 LYS HB3  H   1.921  -6.302 -16.220 1.00 . B B . 50 LYS HB3  1 1 
        2  3536 2 2 50 LYS HD2  H   0.665  -8.023 -17.255 1.00 . B B . 50 LYS HD2  1 1 
        2  3537 2 2 50 LYS HD3  H   0.351  -9.567 -16.466 1.00 . B B . 50 LYS HD3  1 1 
        2  3538 2 2 50 LYS HE2  H  -0.986  -8.272 -14.725 1.00 . B B . 50 LYS HE2  1 1 
        2  3539 2 2 50 LYS HE3  H  -0.847  -6.871 -15.787 1.00 . B B . 50 LYS HE3  1 1 
        2  3540 2 2 50 LYS HG2  H   2.493  -8.738 -15.692 1.00 . B B . 50 LYS HG2  1 1 
        2  3541 2 2 50 LYS HG3  H   1.347  -8.630 -14.363 1.00 . B B . 50 LYS HG3  1 1 
        2  3542 2 2 50 LYS HZ1  H  -2.049  -9.490 -16.496 1.00 . B B . 50 LYS HZ1  1 1 
        2  3543 2 2 50 LYS HZ2  H  -1.866  -8.178 -17.559 1.00 . B B . 50 LYS HZ2  1 1 
        2  3544 2 2 50 LYS HZ3  H  -2.892  -8.045 -16.210 1.00 . B B . 50 LYS HZ3  1 1 
        2  3545 2 2 50 LYS N    N   3.060  -6.657 -13.087 1.00 . B B . 50 LYS N    1 1 
        2  3546 2 2 50 LYS NZ   N  -2.003  -8.454 -16.566 1.00 . B B . 50 LYS NZ   1 1 
        2  3547 2 2 50 LYS O    O   4.495  -4.877 -15.724 1.00 . B B . 50 LYS O    1 1 
        2  3548 2 2 51 LEU C    C   4.938  -2.495 -13.921 1.00 . B B . 51 LEU C    1 1 
        2  3549 2 2 51 LEU CA   C   3.512  -2.699 -14.345 1.00 . B B . 51 LEU CA   1 1 
        2  3550 2 2 51 LEU CB   C   2.599  -1.747 -13.567 1.00 . B B . 51 LEU CB   1 1 
        2  3551 2 2 51 LEU CD1  C   2.527  -0.108 -15.454 1.00 . B B . 51 LEU CD1  1 1 
        2  3552 2 2 51 LEU CD2  C   0.882  -2.035 -15.375 1.00 . B B . 51 LEU CD2  1 1 
        2  3553 2 2 51 LEU CG   C   1.680  -1.013 -14.541 1.00 . B B . 51 LEU CG   1 1 
        2  3554 2 2 51 LEU H    H   2.463  -4.305 -13.426 1.00 . B B . 51 LEU H    1 1 
        2  3555 2 2 51 LEU HA   H   3.435  -2.487 -15.399 1.00 . B B . 51 LEU HA   1 1 
        2  3556 2 2 51 LEU HB2  H   2.007  -2.304 -12.854 1.00 . B B . 51 LEU HB2  1 1 
        2  3557 2 2 51 LEU HB3  H   3.198  -1.023 -13.042 1.00 . B B . 51 LEU HB3  1 1 
        2  3558 2 2 51 LEU HD11 H   2.453   0.915 -15.106 1.00 . B B . 51 LEU HD11 1 1 
        2  3559 2 2 51 LEU HD12 H   2.164  -0.172 -16.469 1.00 . B B . 51 LEU HD12 1 1 
        2  3560 2 2 51 LEU HD13 H   3.567  -0.424 -15.425 1.00 . B B . 51 LEU HD13 1 1 
        2  3561 2 2 51 LEU HD21 H   1.461  -2.943 -15.503 1.00 . B B . 51 LEU HD21 1 1 
        2  3562 2 2 51 LEU HD22 H   0.657  -1.616 -16.344 1.00 . B B . 51 LEU HD22 1 1 
        2  3563 2 2 51 LEU HD23 H  -0.038  -2.270 -14.862 1.00 . B B . 51 LEU HD23 1 1 
        2  3564 2 2 51 LEU HG   H   0.999  -0.398 -13.979 1.00 . B B . 51 LEU HG   1 1 
        2  3565 2 2 51 LEU N    N   3.128  -4.090 -14.119 1.00 . B B . 51 LEU N    1 1 
        2  3566 2 2 51 LEU O    O   5.725  -1.847 -14.609 1.00 . B B . 51 LEU O    1 1 
        2  3567 2 2 52 ASN C    C   7.503  -3.686 -13.327 1.00 . B B . 52 ASN C    1 1 
        2  3568 2 2 52 ASN CA   C   6.618  -3.044 -12.294 1.00 . B B . 52 ASN CA   1 1 
        2  3569 2 2 52 ASN CB   C   6.716  -3.787 -10.969 1.00 . B B . 52 ASN CB   1 1 
        2  3570 2 2 52 ASN CG   C   8.166  -3.858 -10.504 1.00 . B B . 52 ASN CG   1 1 
        2  3571 2 2 52 ASN H    H   4.586  -3.632 -12.334 1.00 . B B . 52 ASN H    1 1 
        2  3572 2 2 52 ASN HA   H   6.909  -2.015 -12.159 1.00 . B B . 52 ASN HA   1 1 
        2  3573 2 2 52 ASN HB2  H   6.132  -3.265 -10.237 1.00 . B B . 52 ASN HB2  1 1 
        2  3574 2 2 52 ASN HB3  H   6.330  -4.788 -11.089 1.00 . B B . 52 ASN HB3  1 1 
        2  3575 2 2 52 ASN HD21 H   8.568  -5.440 -11.613 1.00 . B B . 52 ASN HD21 1 1 
        2  3576 2 2 52 ASN HD22 H   9.863  -4.855 -10.688 1.00 . B B . 52 ASN HD22 1 1 
        2  3577 2 2 52 ASN N    N   5.266  -3.101 -12.802 1.00 . B B . 52 ASN N    1 1 
        2  3578 2 2 52 ASN ND2  N   8.930  -4.796 -10.972 1.00 . B B . 52 ASN ND2  1 1 
        2  3579 2 2 52 ASN O    O   8.592  -3.203 -13.624 1.00 . B B . 52 ASN O    1 1 
        2  3580 2 2 52 ASN OD1  O   8.615  -3.036  -9.708 1.00 . B B . 52 ASN OD1  1 1 
        2  3581 2 2 53 ASP C    C   7.771  -4.578 -16.196 1.00 . B B . 53 ASP C    1 1 
        2  3582 2 2 53 ASP CA   C   7.688  -5.470 -14.958 1.00 . B B . 53 ASP CA   1 1 
        2  3583 2 2 53 ASP CB   C   6.973  -6.775 -15.319 1.00 . B B . 53 ASP CB   1 1 
        2  3584 2 2 53 ASP CG   C   7.848  -7.600 -16.263 1.00 . B B . 53 ASP CG   1 1 
        2  3585 2 2 53 ASP H    H   6.068  -5.061 -13.621 1.00 . B B . 53 ASP H    1 1 
        2  3586 2 2 53 ASP HA   H   8.683  -5.695 -14.614 1.00 . B B . 53 ASP HA   1 1 
        2  3587 2 2 53 ASP HB2  H   6.781  -7.341 -14.420 1.00 . B B . 53 ASP HB2  1 1 
        2  3588 2 2 53 ASP HB3  H   6.038  -6.547 -15.808 1.00 . B B . 53 ASP HB3  1 1 
        2  3589 2 2 53 ASP N    N   6.978  -4.763 -13.901 1.00 . B B . 53 ASP N    1 1 
        2  3590 2 2 53 ASP O    O   8.764  -4.586 -16.926 1.00 . B B . 53 ASP O    1 1 
        2  3591 2 2 53 ASP OD1  O   8.694  -8.329 -15.772 1.00 . B B . 53 ASP OD1  1 1 
        2  3592 2 2 53 ASP OD2  O   7.666  -7.482 -17.465 1.00 . B B . 53 ASP OD2  1 1 
        2  3593 2 2 54 ALA C    C   7.647  -1.798 -17.434 1.00 . B B . 54 ALA C    1 1 
        2  3594 2 2 54 ALA CA   C   6.603  -2.903 -17.545 1.00 . B B . 54 ALA CA   1 1 
        2  3595 2 2 54 ALA CB   C   5.200  -2.294 -17.580 1.00 . B B . 54 ALA CB   1 1 
        2  3596 2 2 54 ALA H    H   5.949  -3.863 -15.784 1.00 . B B . 54 ALA H    1 1 
        2  3597 2 2 54 ALA HA   H   6.760  -3.453 -18.454 1.00 . B B . 54 ALA HA   1 1 
        2  3598 2 2 54 ALA HB1  H   5.149  -1.460 -16.896 1.00 . B B . 54 ALA HB1  1 1 
        2  3599 2 2 54 ALA HB2  H   4.478  -3.044 -17.286 1.00 . B B . 54 ALA HB2  1 1 
        2  3600 2 2 54 ALA HB3  H   4.979  -1.954 -18.580 1.00 . B B . 54 ALA HB3  1 1 
        2  3601 2 2 54 ALA N    N   6.699  -3.812 -16.411 1.00 . B B . 54 ALA N    1 1 
        2  3602 2 2 54 ALA O    O   8.244  -1.391 -18.432 1.00 . B B . 54 ALA O    1 1 
        2  3603 2 2 55 GLN C    C  10.196  -0.856 -15.586 1.00 . B B . 55 GLN C    1 1 
        2  3604 2 2 55 GLN CA   C   8.830  -0.273 -15.940 1.00 . B B . 55 GLN CA   1 1 
        2  3605 2 2 55 GLN CB   C   8.318   0.575 -14.795 1.00 . B B . 55 GLN CB   1 1 
        2  3606 2 2 55 GLN CD   C   6.183   1.572 -14.004 1.00 . B B . 55 GLN CD   1 1 
        2  3607 2 2 55 GLN CG   C   7.049   1.310 -15.223 1.00 . B B . 55 GLN CG   1 1 
        2  3608 2 2 55 GLN H    H   7.345  -1.698 -15.452 1.00 . B B . 55 GLN H    1 1 
        2  3609 2 2 55 GLN HA   H   8.926   0.349 -16.804 1.00 . B B . 55 GLN HA   1 1 
        2  3610 2 2 55 GLN HB2  H   8.094  -0.067 -13.975 1.00 . B B . 55 GLN HB2  1 1 
        2  3611 2 2 55 GLN HB3  H   9.069   1.289 -14.505 1.00 . B B . 55 GLN HB3  1 1 
        2  3612 2 2 55 GLN HE21 H   5.930  -0.356 -13.616 1.00 . B B . 55 GLN HE21 1 1 
        2  3613 2 2 55 GLN HE22 H   5.152   0.707 -12.548 1.00 . B B . 55 GLN HE22 1 1 
        2  3614 2 2 55 GLN HG2  H   7.313   2.247 -15.689 1.00 . B B . 55 GLN HG2  1 1 
        2  3615 2 2 55 GLN HG3  H   6.498   0.700 -15.923 1.00 . B B . 55 GLN HG3  1 1 
        2  3616 2 2 55 GLN N    N   7.859  -1.327 -16.206 1.00 . B B . 55 GLN N    1 1 
        2  3617 2 2 55 GLN NE2  N   5.717   0.558 -13.331 1.00 . B B . 55 GLN NE2  1 1 
        2  3618 2 2 55 GLN O    O  11.183  -0.124 -15.486 1.00 . B B . 55 GLN O    1 1 
        2  3619 2 2 55 GLN OE1  O   5.931   2.723 -13.650 1.00 . B B . 55 GLN OE1  1 1 
        2  3620 2 2 56 ALA C    C  12.464  -2.816 -16.220 1.00 . B B . 56 ALA C    1 1 
        2  3621 2 2 56 ALA CA   C  11.494  -2.853 -15.053 1.00 . B B . 56 ALA CA   1 1 
        2  3622 2 2 56 ALA CB   C  11.237  -4.314 -14.675 1.00 . B B . 56 ALA CB   1 1 
        2  3623 2 2 56 ALA H    H   9.419  -2.703 -15.491 1.00 . B B . 56 ALA H    1 1 
        2  3624 2 2 56 ALA HA   H  11.951  -2.346 -14.215 1.00 . B B . 56 ALA HA   1 1 
        2  3625 2 2 56 ALA HB1  H  10.666  -4.359 -13.763 1.00 . B B . 56 ALA HB1  1 1 
        2  3626 2 2 56 ALA HB2  H  12.182  -4.817 -14.533 1.00 . B B . 56 ALA HB2  1 1 
        2  3627 2 2 56 ALA HB3  H  10.691  -4.799 -15.468 1.00 . B B . 56 ALA HB3  1 1 
        2  3628 2 2 56 ALA N    N  10.243  -2.176 -15.398 1.00 . B B . 56 ALA N    1 1 
        2  3629 2 2 56 ALA O    O  12.076  -2.524 -17.354 1.00 . B B . 56 ALA O    1 1 
        2  3630 2 2 57 PRO C    C  14.759  -4.423 -17.777 1.00 . B B . 57 PRO C    1 1 
        2  3631 2 2 57 PRO CA   C  14.764  -3.114 -16.998 1.00 . B B . 57 PRO CA   1 1 
        2  3632 2 2 57 PRO CB   C  16.068  -2.934 -16.201 1.00 . B B . 57 PRO CB   1 1 
        2  3633 2 2 57 PRO CD   C  14.295  -3.481 -14.676 1.00 . B B . 57 PRO CD   1 1 
        2  3634 2 2 57 PRO CG   C  15.674  -2.861 -14.760 1.00 . B B . 57 PRO CG   1 1 
        2  3635 2 2 57 PRO HA   H  14.628  -2.283 -17.664 1.00 . B B . 57 PRO HA   1 1 
        2  3636 2 2 57 PRO HB2  H  16.726  -3.772 -16.365 1.00 . B B . 57 PRO HB2  1 1 
        2  3637 2 2 57 PRO HB3  H  16.548  -2.016 -16.489 1.00 . B B . 57 PRO HB3  1 1 
        2  3638 2 2 57 PRO HD2  H  14.373  -4.556 -14.590 1.00 . B B . 57 PRO HD2  1 1 
        2  3639 2 2 57 PRO HD3  H  13.734  -3.061 -13.863 1.00 . B B . 57 PRO HD3  1 1 
        2  3640 2 2 57 PRO HG2  H  16.373  -3.420 -14.155 1.00 . B B . 57 PRO HG2  1 1 
        2  3641 2 2 57 PRO HG3  H  15.632  -1.835 -14.435 1.00 . B B . 57 PRO HG3  1 1 
        2  3642 2 2 57 PRO N    N  13.716  -3.110 -15.965 1.00 . B B . 57 PRO N    1 1 
        2  3643 2 2 57 PRO O    O  14.130  -5.403 -17.368 1.00 . B B . 57 PRO O    1 1 
        2  3644 2 2 58 LYS C    C  16.967  -5.778 -20.273 1.00 . B B . 58 LYS C    1 1 
        2  3645 2 2 58 LYS CA   C  15.536  -5.582 -19.767 1.00 . B B . 58 LYS CA   1 1 
        2  3646 2 2 58 LYS CB   C  14.588  -5.397 -20.947 1.00 . B B . 58 LYS CB   1 1 
        2  3647 2 2 58 LYS CD   C  12.310  -4.641 -20.168 1.00 . B B . 58 LYS CD   1 1 
        2  3648 2 2 58 LYS CE   C  11.045  -5.109 -19.435 1.00 . B B . 58 LYS CE   1 1 
        2  3649 2 2 58 LYS CG   C  13.165  -5.856 -20.573 1.00 . B B . 58 LYS CG   1 1 
        2  3650 2 2 58 LYS H    H  15.912  -3.602 -19.158 1.00 . B B . 58 LYS H    1 1 
        2  3651 2 2 58 LYS HA   H  15.236  -6.452 -19.221 1.00 . B B . 58 LYS HA   1 1 
        2  3652 2 2 58 LYS HB2  H  14.572  -4.360 -21.212 1.00 . B B . 58 LYS HB2  1 1 
        2  3653 2 2 58 LYS HB3  H  14.943  -5.971 -21.782 1.00 . B B . 58 LYS HB3  1 1 
        2  3654 2 2 58 LYS HD2  H  12.883  -3.996 -19.519 1.00 . B B . 58 LYS HD2  1 1 
        2  3655 2 2 58 LYS HD3  H  12.026  -4.093 -21.054 1.00 . B B . 58 LYS HD3  1 1 
        2  3656 2 2 58 LYS HE2  H  10.271  -4.362 -19.544 1.00 . B B . 58 LYS HE2  1 1 
        2  3657 2 2 58 LYS HE3  H  10.704  -6.042 -19.859 1.00 . B B . 58 LYS HE3  1 1 
        2  3658 2 2 58 LYS HG2  H  12.712  -6.342 -21.426 1.00 . B B . 58 LYS HG2  1 1 
        2  3659 2 2 58 LYS HG3  H  13.211  -6.552 -19.749 1.00 . B B . 58 LYS HG3  1 1 
        2  3660 2 2 58 LYS HZ1  H  12.353  -5.537 -17.870 1.00 . B B . 58 LYS HZ1  1 1 
        2  3661 2 2 58 LYS HZ2  H  10.760  -6.073 -17.611 1.00 . B B . 58 LYS HZ2  1 1 
        2  3662 2 2 58 LYS HZ3  H  11.137  -4.422 -17.472 1.00 . B B . 58 LYS HZ3  1 1 
        2  3663 2 2 58 LYS N    N  15.452  -4.416 -18.900 1.00 . B B . 58 LYS N    1 1 
        2  3664 2 2 58 LYS NZ   N  11.347  -5.300 -17.988 1.00 . B B . 58 LYS NZ   1 1 
        2  3665 2 2 58 LYS O    O  17.587  -4.792 -20.642 1.00 . B B . 58 LYS O    1 1 
        2  3666 2 2 58 LYS OXT  O  17.421  -6.910 -20.287 1.00 . B B . 58 LYS OXT  1 1 
        3  3667 1 1  1 VAL C    C   5.887 -16.286   4.818 1.00 . A A .  1 VAL C    1 1 
        3  3668 1 1  1 VAL CA   C   7.001 -17.337   4.718 1.00 . A A .  1 VAL CA   1 1 
        3  3669 1 1  1 VAL CB   C   8.298 -16.732   4.138 1.00 . A A .  1 VAL CB   1 1 
        3  3670 1 1  1 VAL CG1  C   8.106 -16.351   2.662 1.00 . A A .  1 VAL CG1  1 1 
        3  3671 1 1  1 VAL CG2  C   8.707 -15.490   4.946 1.00 . A A .  1 VAL CG2  1 1 
        3  3672 1 1  1 VAL H1   H   6.058 -18.067   3.010 1.00 . A A .  1 VAL H1   1 1 
        3  3673 1 1  1 VAL H2   H   5.894 -19.067   4.373 1.00 . A A .  1 VAL H2   1 1 
        3  3674 1 1  1 VAL H3   H   7.368 -19.009   3.531 1.00 . A A .  1 VAL H3   1 1 
        3  3675 1 1  1 VAL HA   H   7.204 -17.729   5.705 1.00 . A A .  1 VAL HA   1 1 
        3  3676 1 1  1 VAL HB   H   9.086 -17.471   4.207 1.00 . A A .  1 VAL HB   1 1 
        3  3677 1 1  1 VAL HG11 H   7.240 -15.718   2.559 1.00 . A A .  1 VAL HG11 1 1 
        3  3678 1 1  1 VAL HG12 H   7.969 -17.245   2.073 1.00 . A A .  1 VAL HG12 1 1 
        3  3679 1 1  1 VAL HG13 H   8.981 -15.823   2.310 1.00 . A A .  1 VAL HG13 1 1 
        3  3680 1 1  1 VAL HG21 H   8.805 -15.753   5.989 1.00 . A A .  1 VAL HG21 1 1 
        3  3681 1 1  1 VAL HG22 H   7.956 -14.723   4.839 1.00 . A A .  1 VAL HG22 1 1 
        3  3682 1 1  1 VAL HG23 H   9.654 -15.118   4.580 1.00 . A A .  1 VAL HG23 1 1 
        3  3683 1 1  1 VAL N    N   6.545 -18.455   3.842 1.00 . A A .  1 VAL N    1 1 
        3  3684 1 1  1 VAL O    O   5.261 -15.929   3.818 1.00 . A A .  1 VAL O    1 1 
        3  3685 1 1  2 ASP C    C   4.903 -13.475   5.630 1.00 . A A .  2 ASP C    1 1 
        3  3686 1 1  2 ASP CA   C   4.593 -14.819   6.293 1.00 . A A .  2 ASP CA   1 1 
        3  3687 1 1  2 ASP CB   C   4.430 -14.603   7.804 1.00 . A A .  2 ASP CB   1 1 
        3  3688 1 1  2 ASP CG   C   3.300 -13.604   8.075 1.00 . A A .  2 ASP CG   1 1 
        3  3689 1 1  2 ASP H    H   6.164 -16.152   6.797 1.00 . A A .  2 ASP H    1 1 
        3  3690 1 1  2 ASP HA   H   3.659 -15.191   5.899 1.00 . A A .  2 ASP HA   1 1 
        3  3691 1 1  2 ASP HB2  H   4.195 -15.547   8.276 1.00 . A A .  2 ASP HB2  1 1 
        3  3692 1 1  2 ASP HB3  H   5.353 -14.220   8.214 1.00 . A A .  2 ASP HB3  1 1 
        3  3693 1 1  2 ASP N    N   5.638 -15.815   6.042 1.00 . A A .  2 ASP N    1 1 
        3  3694 1 1  2 ASP O    O   3.991 -12.789   5.164 1.00 . A A .  2 ASP O    1 1 
        3  3695 1 1  2 ASP OD1  O   2.162 -14.033   8.159 1.00 . A A .  2 ASP OD1  1 1 
        3  3696 1 1  2 ASP OD2  O   3.592 -12.421   8.182 1.00 . A A .  2 ASP OD2  1 1 
        3  3697 1 1  3 ASN C    C   5.906 -10.675   5.829 1.00 . A A .  3 ASN C    1 1 
        3  3698 1 1  3 ASN CA   C   6.601 -11.802   5.061 1.00 . A A .  3 ASN CA   1 1 
        3  3699 1 1  3 ASN CB   C   6.258 -11.717   3.560 1.00 . A A .  3 ASN CB   1 1 
        3  3700 1 1  3 ASN CG   C   6.807 -12.928   2.815 1.00 . A A .  3 ASN CG   1 1 
        3  3701 1 1  3 ASN H    H   6.859 -13.669   6.042 1.00 . A A .  3 ASN H    1 1 
        3  3702 1 1  3 ASN HA   H   7.671 -11.697   5.184 1.00 . A A .  3 ASN HA   1 1 
        3  3703 1 1  3 ASN HB2  H   5.186 -11.675   3.434 1.00 . A A .  3 ASN HB2  1 1 
        3  3704 1 1  3 ASN HB3  H   6.699 -10.823   3.148 1.00 . A A .  3 ASN HB3  1 1 
        3  3705 1 1  3 ASN HD21 H   8.689 -12.583   3.339 1.00 . A A .  3 ASN HD21 1 1 
        3  3706 1 1  3 ASN HD22 H   8.447 -13.950   2.364 1.00 . A A .  3 ASN HD22 1 1 
        3  3707 1 1  3 ASN N    N   6.186 -13.090   5.628 1.00 . A A .  3 ASN N    1 1 
        3  3708 1 1  3 ASN ND2  N   8.087 -13.174   2.842 1.00 . A A .  3 ASN ND2  1 1 
        3  3709 1 1  3 ASN O    O   5.202  -9.851   5.249 1.00 . A A .  3 ASN O    1 1 
        3  3710 1 1  3 ASN OD1  O   6.049 -13.664   2.185 1.00 . A A .  3 ASN OD1  1 1 
        3  3711 1 1  4 LYS C    C   5.745  -8.263   7.575 1.00 . A A .  4 LYS C    1 1 
        3  3712 1 1  4 LYS CA   C   5.455  -9.695   8.028 1.00 . A A .  4 LYS CA   1 1 
        3  3713 1 1  4 LYS CB   C   5.948  -9.893   9.467 1.00 . A A .  4 LYS CB   1 1 
        3  3714 1 1  4 LYS CD   C   5.655  -9.173  11.854 1.00 . A A .  4 LYS CD   1 1 
        3  3715 1 1  4 LYS CE   C   4.774  -8.364  12.810 1.00 . A A .  4 LYS CE   1 1 
        3  3716 1 1  4 LYS CG   C   5.149  -8.991  10.418 1.00 . A A .  4 LYS CG   1 1 
        3  3717 1 1  4 LYS H    H   6.640 -11.387   7.551 1.00 . A A .  4 LYS H    1 1 
        3  3718 1 1  4 LYS HA   H   4.387  -9.852   8.010 1.00 . A A .  4 LYS HA   1 1 
        3  3719 1 1  4 LYS HB2  H   5.812 -10.927   9.752 1.00 . A A .  4 LYS HB2  1 1 
        3  3720 1 1  4 LYS HB3  H   6.996  -9.639   9.527 1.00 . A A .  4 LYS HB3  1 1 
        3  3721 1 1  4 LYS HD2  H   5.612 -10.219  12.122 1.00 . A A .  4 LYS HD2  1 1 
        3  3722 1 1  4 LYS HD3  H   6.674  -8.823  11.925 1.00 . A A .  4 LYS HD3  1 1 
        3  3723 1 1  4 LYS HE2  H   4.795  -7.322  12.523 1.00 . A A .  4 LYS HE2  1 1 
        3  3724 1 1  4 LYS HE3  H   3.759  -8.731  12.761 1.00 . A A .  4 LYS HE3  1 1 
        3  3725 1 1  4 LYS HG2  H   5.271  -7.958  10.124 1.00 . A A .  4 LYS HG2  1 1 
        3  3726 1 1  4 LYS HG3  H   4.103  -9.256  10.371 1.00 . A A .  4 LYS HG3  1 1 
        3  3727 1 1  4 LYS HZ1  H   5.398  -9.516  14.428 1.00 . A A .  4 LYS HZ1  1 1 
        3  3728 1 1  4 LYS HZ2  H   4.618  -8.071  14.865 1.00 . A A .  4 LYS HZ2  1 1 
        3  3729 1 1  4 LYS HZ3  H   6.212  -8.036  14.279 1.00 . A A .  4 LYS HZ3  1 1 
        3  3730 1 1  4 LYS N    N   6.088 -10.683   7.152 1.00 . A A .  4 LYS N    1 1 
        3  3731 1 1  4 LYS NZ   N   5.289  -8.507  14.201 1.00 . A A .  4 LYS NZ   1 1 
        3  3732 1 1  4 LYS O    O   4.844  -7.428   7.573 1.00 . A A .  4 LYS O    1 1 
        3  3733 1 1  5 PHE C    C   6.583  -6.299   5.457 1.00 . A A .  5 PHE C    1 1 
        3  3734 1 1  5 PHE CA   C   7.347  -6.642   6.734 1.00 . A A .  5 PHE CA   1 1 
        3  3735 1 1  5 PHE CB   C   8.862  -6.517   6.513 1.00 . A A .  5 PHE CB   1 1 
        3  3736 1 1  5 PHE CD1  C   9.397  -8.540   5.095 1.00 . A A .  5 PHE CD1  1 1 
        3  3737 1 1  5 PHE CD2  C   9.517  -6.339   4.072 1.00 . A A .  5 PHE CD2  1 1 
        3  3738 1 1  5 PHE CE1  C   9.774  -9.123   3.882 1.00 . A A .  5 PHE CE1  1 1 
        3  3739 1 1  5 PHE CE2  C   9.893  -6.926   2.864 1.00 . A A .  5 PHE CE2  1 1 
        3  3740 1 1  5 PHE CG   C   9.268  -7.148   5.195 1.00 . A A .  5 PHE CG   1 1 
        3  3741 1 1  5 PHE CZ   C  10.023  -8.317   2.766 1.00 . A A .  5 PHE CZ   1 1 
        3  3742 1 1  5 PHE H    H   7.669  -8.676   7.206 1.00 . A A .  5 PHE H    1 1 
        3  3743 1 1  5 PHE HA   H   7.058  -5.945   7.503 1.00 . A A .  5 PHE HA   1 1 
        3  3744 1 1  5 PHE HB2  H   9.131  -5.470   6.509 1.00 . A A .  5 PHE HB2  1 1 
        3  3745 1 1  5 PHE HB3  H   9.381  -7.011   7.322 1.00 . A A .  5 PHE HB3  1 1 
        3  3746 1 1  5 PHE HD1  H   9.206  -9.163   5.957 1.00 . A A .  5 PHE HD1  1 1 
        3  3747 1 1  5 PHE HD2  H   9.416  -5.261   4.138 1.00 . A A .  5 PHE HD2  1 1 
        3  3748 1 1  5 PHE HE1  H   9.873 -10.195   3.805 1.00 . A A .  5 PHE HE1  1 1 
        3  3749 1 1  5 PHE HE2  H  10.088  -6.305   2.007 1.00 . A A .  5 PHE HE2  1 1 
        3  3750 1 1  5 PHE HZ   H  10.315  -8.766   1.830 1.00 . A A .  5 PHE HZ   1 1 
        3  3751 1 1  5 PHE N    N   6.991  -7.982   7.187 1.00 . A A .  5 PHE N    1 1 
        3  3752 1 1  5 PHE O    O   6.104  -5.186   5.308 1.00 . A A .  5 PHE O    1 1 
        3  3753 1 1  6 ASN C    C   4.244  -6.903   3.634 1.00 . A A .  6 ASN C    1 1 
        3  3754 1 1  6 ASN CA   C   5.715  -7.085   3.310 1.00 . A A .  6 ASN CA   1 1 
        3  3755 1 1  6 ASN CB   C   5.875  -8.319   2.425 1.00 . A A .  6 ASN CB   1 1 
        3  3756 1 1  6 ASN CG   C   5.262  -8.095   1.046 1.00 . A A .  6 ASN CG   1 1 
        3  3757 1 1  6 ASN H    H   6.845  -8.159   4.739 1.00 . A A .  6 ASN H    1 1 
        3  3758 1 1  6 ASN HA   H   6.089  -6.215   2.793 1.00 . A A .  6 ASN HA   1 1 
        3  3759 1 1  6 ASN HB2  H   6.923  -8.541   2.315 1.00 . A A .  6 ASN HB2  1 1 
        3  3760 1 1  6 ASN HB3  H   5.379  -9.152   2.897 1.00 . A A .  6 ASN HB3  1 1 
        3  3761 1 1  6 ASN HD21 H   3.940  -9.559   1.238 1.00 . A A .  6 ASN HD21 1 1 
        3  3762 1 1  6 ASN HD22 H   3.890  -8.722  -0.245 1.00 . A A .  6 ASN HD22 1 1 
        3  3763 1 1  6 ASN N    N   6.455  -7.279   4.553 1.00 . A A .  6 ASN N    1 1 
        3  3764 1 1  6 ASN ND2  N   4.281  -8.853   0.648 1.00 . A A .  6 ASN ND2  1 1 
        3  3765 1 1  6 ASN O    O   3.580  -6.012   3.117 1.00 . A A .  6 ASN O    1 1 
        3  3766 1 1  6 ASN OD1  O   5.685  -7.216   0.313 1.00 . A A .  6 ASN OD1  1 1 
        3  3767 1 1  7 LYS C    C   2.120  -6.371   5.592 1.00 . A A .  7 LYS C    1 1 
        3  3768 1 1  7 LYS CA   C   2.390  -7.731   4.968 1.00 . A A .  7 LYS CA   1 1 
        3  3769 1 1  7 LYS CB   C   2.181  -8.864   5.991 1.00 . A A .  7 LYS CB   1 1 
        3  3770 1 1  7 LYS CD   C   0.513 -10.550   6.831 1.00 . A A .  7 LYS CD   1 1 
        3  3771 1 1  7 LYS CE   C   0.233 -11.632   5.783 1.00 . A A .  7 LYS CE   1 1 
        3  3772 1 1  7 LYS CG   C   0.691  -9.188   6.140 1.00 . A A .  7 LYS CG   1 1 
        3  3773 1 1  7 LYS H    H   4.366  -8.424   4.915 1.00 . A A .  7 LYS H    1 1 
        3  3774 1 1  7 LYS HA   H   1.736  -7.887   4.120 1.00 . A A .  7 LYS HA   1 1 
        3  3775 1 1  7 LYS HB2  H   2.705  -9.748   5.655 1.00 . A A .  7 LYS HB2  1 1 
        3  3776 1 1  7 LYS HB3  H   2.577  -8.560   6.949 1.00 . A A .  7 LYS HB3  1 1 
        3  3777 1 1  7 LYS HD2  H   1.413 -10.802   7.374 1.00 . A A .  7 LYS HD2  1 1 
        3  3778 1 1  7 LYS HD3  H  -0.317 -10.497   7.518 1.00 . A A .  7 LYS HD3  1 1 
        3  3779 1 1  7 LYS HE2  H  -0.698 -11.413   5.272 1.00 . A A .  7 LYS HE2  1 1 
        3  3780 1 1  7 LYS HE3  H   1.040 -11.654   5.067 1.00 . A A .  7 LYS HE3  1 1 
        3  3781 1 1  7 LYS HG2  H   0.217  -8.420   6.735 1.00 . A A .  7 LYS HG2  1 1 
        3  3782 1 1  7 LYS HG3  H   0.233  -9.222   5.164 1.00 . A A .  7 LYS HG3  1 1 
        3  3783 1 1  7 LYS HZ1  H   0.988 -13.127   7.021 1.00 . A A .  7 LYS HZ1  1 1 
        3  3784 1 1  7 LYS HZ2  H   0.038 -13.704   5.736 1.00 . A A .  7 LYS HZ2  1 1 
        3  3785 1 1  7 LYS HZ3  H  -0.700 -12.969   7.078 1.00 . A A .  7 LYS HZ3  1 1 
        3  3786 1 1  7 LYS N    N   3.765  -7.762   4.527 1.00 . A A .  7 LYS N    1 1 
        3  3787 1 1  7 LYS NZ   N   0.131 -12.958   6.455 1.00 . A A .  7 LYS NZ   1 1 
        3  3788 1 1  7 LYS O    O   1.105  -5.735   5.328 1.00 . A A .  7 LYS O    1 1 
        3  3789 1 1  8 GLU C    C   3.186  -3.487   6.074 1.00 . A A .  8 GLU C    1 1 
        3  3790 1 1  8 GLU CA   C   2.963  -4.629   7.058 1.00 . A A .  8 GLU CA   1 1 
        3  3791 1 1  8 GLU CB   C   3.957  -4.542   8.220 1.00 . A A .  8 GLU CB   1 1 
        3  3792 1 1  8 GLU CD   C   5.041  -2.994   9.883 1.00 . A A .  8 GLU CD   1 1 
        3  3793 1 1  8 GLU CG   C   3.900  -3.152   8.880 1.00 . A A .  8 GLU CG   1 1 
        3  3794 1 1  8 GLU H    H   3.870  -6.474   6.553 1.00 . A A .  8 GLU H    1 1 
        3  3795 1 1  8 GLU HA   H   1.966  -4.553   7.440 1.00 . A A .  8 GLU HA   1 1 
        3  3796 1 1  8 GLU HB2  H   3.695  -5.292   8.951 1.00 . A A .  8 GLU HB2  1 1 
        3  3797 1 1  8 GLU HB3  H   4.959  -4.731   7.854 1.00 . A A .  8 GLU HB3  1 1 
        3  3798 1 1  8 GLU HG2  H   3.986  -2.388   8.122 1.00 . A A .  8 GLU HG2  1 1 
        3  3799 1 1  8 GLU HG3  H   2.956  -3.038   9.393 1.00 . A A .  8 GLU HG3  1 1 
        3  3800 1 1  8 GLU N    N   3.070  -5.924   6.405 1.00 . A A .  8 GLU N    1 1 
        3  3801 1 1  8 GLU O    O   2.508  -2.468   6.130 1.00 . A A .  8 GLU O    1 1 
        3  3802 1 1  8 GLU OE1  O   4.966  -3.600  10.941 1.00 . A A .  8 GLU OE1  1 1 
        3  3803 1 1  8 GLU OE2  O   5.976  -2.268   9.579 1.00 . A A .  8 GLU OE2  1 1 
        3  3804 1 1  9 LEU C    C   3.148  -2.438   3.360 1.00 . A A .  9 LEU C    1 1 
        3  3805 1 1  9 LEU CA   C   4.418  -2.685   4.131 1.00 . A A .  9 LEU CA   1 1 
        3  3806 1 1  9 LEU CB   C   5.533  -3.206   3.210 1.00 . A A .  9 LEU CB   1 1 
        3  3807 1 1  9 LEU CD1  C   6.487  -1.027   2.301 1.00 . A A .  9 LEU CD1  1 1 
        3  3808 1 1  9 LEU CD2  C   6.440  -3.046   0.904 1.00 . A A .  9 LEU CD2  1 1 
        3  3809 1 1  9 LEU CG   C   5.698  -2.295   1.981 1.00 . A A .  9 LEU CG   1 1 
        3  3810 1 1  9 LEU H    H   4.606  -4.532   5.161 1.00 . A A .  9 LEU H    1 1 
        3  3811 1 1  9 LEU HA   H   4.733  -1.757   4.581 1.00 . A A .  9 LEU HA   1 1 
        3  3812 1 1  9 LEU HB2  H   6.463  -3.236   3.760 1.00 . A A .  9 LEU HB2  1 1 
        3  3813 1 1  9 LEU HB3  H   5.286  -4.209   2.881 1.00 . A A .  9 LEU HB3  1 1 
        3  3814 1 1  9 LEU HD11 H   7.466  -1.089   1.857 1.00 . A A .  9 LEU HD11 1 1 
        3  3815 1 1  9 LEU HD12 H   6.583  -0.898   3.375 1.00 . A A .  9 LEU HD12 1 1 
        3  3816 1 1  9 LEU HD13 H   5.969  -0.195   1.870 1.00 . A A .  9 LEU HD13 1 1 
        3  3817 1 1  9 LEU HD21 H   7.410  -3.343   1.276 1.00 . A A .  9 LEU HD21 1 1 
        3  3818 1 1  9 LEU HD22 H   6.557  -2.400   0.048 1.00 . A A .  9 LEU HD22 1 1 
        3  3819 1 1  9 LEU HD23 H   5.877  -3.915   0.631 1.00 . A A .  9 LEU HD23 1 1 
        3  3820 1 1  9 LEU HG   H   4.727  -2.019   1.604 1.00 . A A .  9 LEU HG   1 1 
        3  3821 1 1  9 LEU N    N   4.121  -3.685   5.157 1.00 . A A .  9 LEU N    1 1 
        3  3822 1 1  9 LEU O    O   2.816  -1.303   3.036 1.00 . A A .  9 LEU O    1 1 
        3  3823 1 1 10 GLY C    C   0.112  -2.823   3.369 1.00 . A A . 10 GLY C    1 1 
        3  3824 1 1 10 GLY CA   C   1.168  -3.391   2.442 1.00 . A A . 10 GLY CA   1 1 
        3  3825 1 1 10 GLY H    H   2.702  -4.380   3.432 1.00 . A A . 10 GLY H    1 1 
        3  3826 1 1 10 GLY HA2  H   1.296  -2.755   1.592 1.00 . A A . 10 GLY HA2  1 1 
        3  3827 1 1 10 GLY HA3  H   0.861  -4.358   2.122 1.00 . A A . 10 GLY HA3  1 1 
        3  3828 1 1 10 GLY N    N   2.414  -3.505   3.118 1.00 . A A . 10 GLY N    1 1 
        3  3829 1 1 10 GLY O    O  -0.710  -2.003   2.971 1.00 . A A . 10 GLY O    1 1 
        3  3830 1 1 11 TRP C    C  -0.753  -1.429   5.979 1.00 . A A . 11 TRP C    1 1 
        3  3831 1 1 11 TRP CA   C  -0.906  -2.849   5.534 1.00 . A A . 11 TRP CA   1 1 
        3  3832 1 1 11 TRP CB   C  -1.063  -3.781   6.719 1.00 . A A . 11 TRP CB   1 1 
        3  3833 1 1 11 TRP CD1  C  -3.012  -3.934   8.303 1.00 . A A . 11 TRP CD1  1 1 
        3  3834 1 1 11 TRP CD2  C  -3.708  -3.787   6.165 1.00 . A A . 11 TRP CD2  1 1 
        3  3835 1 1 11 TRP CE2  C  -4.865  -3.876   6.956 1.00 . A A . 11 TRP CE2  1 1 
        3  3836 1 1 11 TRP CE3  C  -3.885  -3.679   4.760 1.00 . A A . 11 TRP CE3  1 1 
        3  3837 1 1 11 TRP CG   C  -2.529  -3.841   7.059 1.00 . A A . 11 TRP CG   1 1 
        3  3838 1 1 11 TRP CH2  C  -6.287  -3.743   5.002 1.00 . A A . 11 TRP CH2  1 1 
        3  3839 1 1 11 TRP CZ2  C  -6.140  -3.856   6.391 1.00 . A A . 11 TRP CZ2  1 1 
        3  3840 1 1 11 TRP CZ3  C  -5.150  -3.656   4.190 1.00 . A A . 11 TRP CZ3  1 1 
        3  3841 1 1 11 TRP H    H   0.750  -3.984   4.873 1.00 . A A . 11 TRP H    1 1 
        3  3842 1 1 11 TRP HA   H  -1.800  -2.858   5.004 1.00 . A A . 11 TRP HA   1 1 
        3  3843 1 1 11 TRP HB2  H  -0.699  -4.765   6.464 1.00 . A A . 11 TRP HB2  1 1 
        3  3844 1 1 11 TRP HB3  H  -0.500  -3.395   7.565 1.00 . A A . 11 TRP HB3  1 1 
        3  3845 1 1 11 TRP HD1  H  -2.412  -3.983   9.193 1.00 . A A . 11 TRP HD1  1 1 
        3  3846 1 1 11 TRP HE1  H  -4.984  -4.054   9.020 1.00 . A A . 11 TRP HE1  1 1 
        3  3847 1 1 11 TRP HE3  H  -3.038  -3.613   4.113 1.00 . A A . 11 TRP HE3  1 1 
        3  3848 1 1 11 TRP HH2  H  -7.271  -3.724   4.561 1.00 . A A . 11 TRP HH2  1 1 
        3  3849 1 1 11 TRP HZ2  H  -7.008  -3.919   7.024 1.00 . A A . 11 TRP HZ2  1 1 
        3  3850 1 1 11 TRP HZ3  H  -5.238  -3.555   3.109 1.00 . A A . 11 TRP HZ3  1 1 
        3  3851 1 1 11 TRP N    N   0.101  -3.302   4.603 1.00 . A A . 11 TRP N    1 1 
        3  3852 1 1 11 TRP NE1  N  -4.395  -3.972   8.249 1.00 . A A . 11 TRP NE1  1 1 
        3  3853 1 1 11 TRP O    O  -1.716  -0.668   5.915 1.00 . A A . 11 TRP O    1 1 
        3  3854 1 1 12 ALA C    C   0.252   1.233   5.698 1.00 . A A . 12 ALA C    1 1 
        3  3855 1 1 12 ALA CA   C   0.599   0.302   6.865 1.00 . A A . 12 ALA CA   1 1 
        3  3856 1 1 12 ALA CB   C   2.020   0.505   7.372 1.00 . A A . 12 ALA CB   1 1 
        3  3857 1 1 12 ALA H    H   1.160  -1.689   6.468 1.00 . A A . 12 ALA H    1 1 
        3  3858 1 1 12 ALA HA   H  -0.101   0.473   7.672 1.00 . A A . 12 ALA HA   1 1 
        3  3859 1 1 12 ALA HB1  H   2.558   1.164   6.707 1.00 . A A . 12 ALA HB1  1 1 
        3  3860 1 1 12 ALA HB2  H   2.515  -0.451   7.419 1.00 . A A . 12 ALA HB2  1 1 
        3  3861 1 1 12 ALA HB3  H   1.992   0.931   8.360 1.00 . A A . 12 ALA HB3  1 1 
        3  3862 1 1 12 ALA N    N   0.418  -1.054   6.429 1.00 . A A . 12 ALA N    1 1 
        3  3863 1 1 12 ALA O    O  -0.382   2.262   5.890 1.00 . A A . 12 ALA O    1 1 
        3  3864 1 1 13 THR C    C  -1.266   1.751   3.225 1.00 . A A . 13 THR C    1 1 
        3  3865 1 1 13 THR CA   C   0.240   1.543   3.263 1.00 . A A . 13 THR CA   1 1 
        3  3866 1 1 13 THR CB   C   0.699   0.731   2.053 1.00 . A A . 13 THR CB   1 1 
        3  3867 1 1 13 THR CG2  C  -0.002   1.195   0.779 1.00 . A A . 13 THR CG2  1 1 
        3  3868 1 1 13 THR H    H   1.045  -0.065   4.377 1.00 . A A . 13 THR H    1 1 
        3  3869 1 1 13 THR HA   H   0.728   2.495   3.239 1.00 . A A . 13 THR HA   1 1 
        3  3870 1 1 13 THR HB   H   0.480  -0.305   2.219 1.00 . A A . 13 THR HB   1 1 
        3  3871 1 1 13 THR HG1  H   2.508   0.060   2.171 1.00 . A A . 13 THR HG1  1 1 
        3  3872 1 1 13 THR HG21 H   0.542   0.830  -0.080 1.00 . A A . 13 THR HG21 1 1 
        3  3873 1 1 13 THR HG22 H  -0.037   2.273   0.754 1.00 . A A . 13 THR HG22 1 1 
        3  3874 1 1 13 THR HG23 H  -1.008   0.800   0.759 1.00 . A A . 13 THR HG23 1 1 
        3  3875 1 1 13 THR N    N   0.593   0.800   4.472 1.00 . A A . 13 THR N    1 1 
        3  3876 1 1 13 THR O    O  -1.737   2.858   2.987 1.00 . A A . 13 THR O    1 1 
        3  3877 1 1 13 THR OG1  O   2.092   0.886   1.913 1.00 . A A . 13 THR OG1  1 1 
        3  3878 1 1 14 TRP C    C  -3.980   1.572   4.649 1.00 . A A . 14 TRP C    1 1 
        3  3879 1 1 14 TRP CA   C  -3.457   0.707   3.512 1.00 . A A . 14 TRP CA   1 1 
        3  3880 1 1 14 TRP CB   C  -3.972  -0.705   3.727 1.00 . A A . 14 TRP CB   1 1 
        3  3881 1 1 14 TRP CD1  C  -6.362  -0.743   4.538 1.00 . A A . 14 TRP CD1  1 1 
        3  3882 1 1 14 TRP CD2  C  -6.198  -0.860   2.303 1.00 . A A . 14 TRP CD2  1 1 
        3  3883 1 1 14 TRP CE2  C  -7.572  -0.936   2.618 1.00 . A A . 14 TRP CE2  1 1 
        3  3884 1 1 14 TRP CE3  C  -5.825  -0.904   0.950 1.00 . A A . 14 TRP CE3  1 1 
        3  3885 1 1 14 TRP CG   C  -5.449  -0.758   3.539 1.00 . A A . 14 TRP CG   1 1 
        3  3886 1 1 14 TRP CH2  C  -8.124  -1.110   0.295 1.00 . A A . 14 TRP CH2  1 1 
        3  3887 1 1 14 TRP CZ2  C  -8.530  -1.061   1.624 1.00 . A A . 14 TRP CZ2  1 1 
        3  3888 1 1 14 TRP CZ3  C  -6.782  -1.028  -0.035 1.00 . A A . 14 TRP CZ3  1 1 
        3  3889 1 1 14 TRP H    H  -1.542  -0.171   3.690 1.00 . A A . 14 TRP H    1 1 
        3  3890 1 1 14 TRP HA   H  -3.826   1.079   2.570 1.00 . A A . 14 TRP HA   1 1 
        3  3891 1 1 14 TRP HB2  H  -3.497  -1.368   3.027 1.00 . A A . 14 TRP HB2  1 1 
        3  3892 1 1 14 TRP HB3  H  -3.730  -1.024   4.730 1.00 . A A . 14 TRP HB3  1 1 
        3  3893 1 1 14 TRP HD1  H  -6.140  -0.666   5.591 1.00 . A A . 14 TRP HD1  1 1 
        3  3894 1 1 14 TRP HE1  H  -8.460  -0.891   4.498 1.00 . A A . 14 TRP HE1  1 1 
        3  3895 1 1 14 TRP HE3  H  -4.795  -0.830   0.664 1.00 . A A . 14 TRP HE3  1 1 
        3  3896 1 1 14 TRP HH2  H  -8.837  -1.220  -0.475 1.00 . A A . 14 TRP HH2  1 1 
        3  3897 1 1 14 TRP HZ2  H  -9.578  -1.122   1.879 1.00 . A A . 14 TRP HZ2  1 1 
        3  3898 1 1 14 TRP HZ3  H  -6.480  -1.068  -1.065 1.00 . A A . 14 TRP HZ3  1 1 
        3  3899 1 1 14 TRP N    N  -1.999   0.673   3.490 1.00 . A A . 14 TRP N    1 1 
        3  3900 1 1 14 TRP NE1  N  -7.622  -0.863   3.991 1.00 . A A . 14 TRP NE1  1 1 
        3  3901 1 1 14 TRP O    O  -4.890   2.368   4.465 1.00 . A A . 14 TRP O    1 1 
        3  3902 1 1 15 GLU C    C  -3.631   3.623   6.770 1.00 . A A . 15 GLU C    1 1 
        3  3903 1 1 15 GLU CA   C  -3.828   2.126   7.007 1.00 . A A . 15 GLU CA   1 1 
        3  3904 1 1 15 GLU CB   C  -3.036   1.617   8.213 1.00 . A A . 15 GLU CB   1 1 
        3  3905 1 1 15 GLU CD   C  -2.442  -0.480   9.480 1.00 . A A . 15 GLU CD   1 1 
        3  3906 1 1 15 GLU CG   C  -3.407   0.140   8.470 1.00 . A A . 15 GLU CG   1 1 
        3  3907 1 1 15 GLU H    H  -2.694   0.716   5.913 1.00 . A A . 15 GLU H    1 1 
        3  3908 1 1 15 GLU HA   H  -4.880   1.938   7.177 1.00 . A A . 15 GLU HA   1 1 
        3  3909 1 1 15 GLU HB2  H  -1.978   1.697   8.010 1.00 . A A . 15 GLU HB2  1 1 
        3  3910 1 1 15 GLU HB3  H  -3.284   2.205   9.084 1.00 . A A . 15 GLU HB3  1 1 
        3  3911 1 1 15 GLU HG2  H  -4.414   0.086   8.860 1.00 . A A . 15 GLU HG2  1 1 
        3  3912 1 1 15 GLU HG3  H  -3.361  -0.418   7.542 1.00 . A A . 15 GLU HG3  1 1 
        3  3913 1 1 15 GLU N    N  -3.407   1.383   5.829 1.00 . A A . 15 GLU N    1 1 
        3  3914 1 1 15 GLU O    O  -4.476   4.438   7.146 1.00 . A A . 15 GLU O    1 1 
        3  3915 1 1 15 GLU OE1  O  -2.657  -0.298  10.666 1.00 . A A . 15 GLU OE1  1 1 
        3  3916 1 1 15 GLU OE2  O  -1.504  -1.133   9.049 1.00 . A A . 15 GLU OE2  1 1 
        3  3917 1 1 16 ILE C    C  -3.277   5.765   4.623 1.00 . A A . 16 ILE C    1 1 
        3  3918 1 1 16 ILE CA   C  -2.266   5.349   5.698 1.00 . A A . 16 ILE CA   1 1 
        3  3919 1 1 16 ILE CB   C  -0.832   5.450   5.131 1.00 . A A . 16 ILE CB   1 1 
        3  3920 1 1 16 ILE CD1  C   1.586   4.886   5.589 1.00 . A A . 16 ILE CD1  1 1 
        3  3921 1 1 16 ILE CG1  C   0.199   5.109   6.217 1.00 . A A . 16 ILE CG1  1 1 
        3  3922 1 1 16 ILE CG2  C  -0.560   6.865   4.617 1.00 . A A . 16 ILE CG2  1 1 
        3  3923 1 1 16 ILE H    H  -1.944   3.254   5.756 1.00 . A A . 16 ILE H    1 1 
        3  3924 1 1 16 ILE HA   H  -2.371   5.994   6.569 1.00 . A A . 16 ILE HA   1 1 
        3  3925 1 1 16 ILE HB   H  -0.728   4.752   4.311 1.00 . A A . 16 ILE HB   1 1 
        3  3926 1 1 16 ILE HD11 H   2.341   5.381   6.190 1.00 . A A . 16 ILE HD11 1 1 
        3  3927 1 1 16 ILE HD12 H   1.605   5.295   4.582 1.00 . A A . 16 ILE HD12 1 1 
        3  3928 1 1 16 ILE HD13 H   1.798   3.830   5.553 1.00 . A A . 16 ILE HD13 1 1 
        3  3929 1 1 16 ILE HG12 H   0.254   5.920   6.909 1.00 . A A . 16 ILE HG12 1 1 
        3  3930 1 1 16 ILE HG13 H  -0.102   4.224   6.742 1.00 . A A . 16 ILE HG13 1 1 
        3  3931 1 1 16 ILE HG21 H   0.505   7.000   4.500 1.00 . A A . 16 ILE HG21 1 1 
        3  3932 1 1 16 ILE HG22 H  -0.937   7.585   5.324 1.00 . A A . 16 ILE HG22 1 1 
        3  3933 1 1 16 ILE HG23 H  -1.045   7.005   3.667 1.00 . A A . 16 ILE HG23 1 1 
        3  3934 1 1 16 ILE N    N  -2.544   3.961   6.073 1.00 . A A . 16 ILE N    1 1 
        3  3935 1 1 16 ILE O    O  -3.776   6.890   4.607 1.00 . A A . 16 ILE O    1 1 
        3  3936 1 1 17 PHE C    C  -5.924   5.239   3.191 1.00 . A A . 17 PHE C    1 1 
        3  3937 1 1 17 PHE CA   C  -4.519   4.984   2.639 1.00 . A A . 17 PHE CA   1 1 
        3  3938 1 1 17 PHE CB   C  -4.534   3.684   1.820 1.00 . A A . 17 PHE CB   1 1 
        3  3939 1 1 17 PHE CD1  C  -3.739   4.155  -0.525 1.00 . A A . 17 PHE CD1  1 1 
        3  3940 1 1 17 PHE CD2  C  -6.114   3.870  -0.130 1.00 . A A . 17 PHE CD2  1 1 
        3  3941 1 1 17 PHE CE1  C  -3.984   4.327  -1.886 1.00 . A A . 17 PHE CE1  1 1 
        3  3942 1 1 17 PHE CE2  C  -6.361   4.033  -1.494 1.00 . A A . 17 PHE CE2  1 1 
        3  3943 1 1 17 PHE CG   C  -4.806   3.929   0.356 1.00 . A A . 17 PHE CG   1 1 
        3  3944 1 1 17 PHE CZ   C  -5.295   4.261  -2.373 1.00 . A A . 17 PHE CZ   1 1 
        3  3945 1 1 17 PHE H    H  -3.126   3.937   3.836 1.00 . A A . 17 PHE H    1 1 
        3  3946 1 1 17 PHE HA   H  -4.213   5.804   2.009 1.00 . A A . 17 PHE HA   1 1 
        3  3947 1 1 17 PHE HB2  H  -3.583   3.199   1.911 1.00 . A A . 17 PHE HB2  1 1 
        3  3948 1 1 17 PHE HB3  H  -5.297   3.030   2.212 1.00 . A A . 17 PHE HB3  1 1 
        3  3949 1 1 17 PHE HD1  H  -2.729   4.208  -0.153 1.00 . A A . 17 PHE HD1  1 1 
        3  3950 1 1 17 PHE HD2  H  -6.932   3.701   0.549 1.00 . A A . 17 PHE HD2  1 1 
        3  3951 1 1 17 PHE HE1  H  -3.158   4.499  -2.566 1.00 . A A . 17 PHE HE1  1 1 
        3  3952 1 1 17 PHE HE2  H  -7.374   3.985  -1.868 1.00 . A A . 17 PHE HE2  1 1 
        3  3953 1 1 17 PHE HZ   H  -5.483   4.378  -3.423 1.00 . A A . 17 PHE HZ   1 1 
        3  3954 1 1 17 PHE N    N  -3.567   4.808   3.738 1.00 . A A . 17 PHE N    1 1 
        3  3955 1 1 17 PHE O    O  -6.715   5.981   2.605 1.00 . A A . 17 PHE O    1 1 
        3  3956 1 1 18 ASN C    C  -7.600   5.800   5.986 1.00 . A A . 18 ASN C    1 1 
        3  3957 1 1 18 ASN CA   C  -7.529   4.668   4.959 1.00 . A A . 18 ASN CA   1 1 
        3  3958 1 1 18 ASN CB   C  -7.846   3.334   5.657 1.00 . A A . 18 ASN CB   1 1 
        3  3959 1 1 18 ASN CG   C  -8.133   2.237   4.630 1.00 . A A . 18 ASN CG   1 1 
        3  3960 1 1 18 ASN H    H  -5.544   3.984   4.701 1.00 . A A . 18 ASN H    1 1 
        3  3961 1 1 18 ASN HA   H  -8.280   4.843   4.207 1.00 . A A . 18 ASN HA   1 1 
        3  3962 1 1 18 ASN HB2  H  -7.002   3.039   6.263 1.00 . A A . 18 ASN HB2  1 1 
        3  3963 1 1 18 ASN HB3  H  -8.712   3.459   6.291 1.00 . A A . 18 ASN HB3  1 1 
        3  3964 1 1 18 ASN HD21 H  -6.523   2.617   3.538 1.00 . A A . 18 ASN HD21 1 1 
        3  3965 1 1 18 ASN HD22 H  -7.501   1.354   2.973 1.00 . A A . 18 ASN HD22 1 1 
        3  3966 1 1 18 ASN N    N  -6.222   4.575   4.311 1.00 . A A . 18 ASN N    1 1 
        3  3967 1 1 18 ASN ND2  N  -7.318   2.054   3.632 1.00 . A A . 18 ASN ND2  1 1 
        3  3968 1 1 18 ASN O    O  -8.617   5.935   6.673 1.00 . A A . 18 ASN O    1 1 
        3  3969 1 1 18 ASN OD1  O  -9.128   1.523   4.748 1.00 . A A . 18 ASN OD1  1 1 
        3  3970 1 1 19 LEU C    C  -7.587   8.772   6.606 1.00 . A A . 19 LEU C    1 1 
        3  3971 1 1 19 LEU CA   C  -6.587   7.711   7.072 1.00 . A A . 19 LEU CA   1 1 
        3  3972 1 1 19 LEU CB   C  -5.206   8.339   7.276 1.00 . A A . 19 LEU CB   1 1 
        3  3973 1 1 19 LEU CD1  C  -3.142   8.311   8.639 1.00 . A A . 19 LEU CD1  1 1 
        3  3974 1 1 19 LEU CD2  C  -5.291   8.051   9.789 1.00 . A A . 19 LEU CD2  1 1 
        3  3975 1 1 19 LEU CG   C  -4.523   7.721   8.509 1.00 . A A . 19 LEU CG   1 1 
        3  3976 1 1 19 LEU H    H  -5.756   6.493   5.538 1.00 . A A . 19 LEU H    1 1 
        3  3977 1 1 19 LEU HA   H  -6.918   7.297   8.003 1.00 . A A . 19 LEU HA   1 1 
        3  3978 1 1 19 LEU HB2  H  -4.604   8.156   6.405 1.00 . A A . 19 LEU HB2  1 1 
        3  3979 1 1 19 LEU HB3  H  -5.304   9.407   7.425 1.00 . A A . 19 LEU HB3  1 1 
        3  3980 1 1 19 LEU HD11 H  -3.179   9.347   8.346 1.00 . A A . 19 LEU HD11 1 1 
        3  3981 1 1 19 LEU HD12 H  -2.468   7.772   8.007 1.00 . A A . 19 LEU HD12 1 1 
        3  3982 1 1 19 LEU HD13 H  -2.818   8.241   9.663 1.00 . A A . 19 LEU HD13 1 1 
        3  3983 1 1 19 LEU HD21 H  -5.800   7.169  10.137 1.00 . A A . 19 LEU HD21 1 1 
        3  3984 1 1 19 LEU HD22 H  -6.004   8.832   9.591 1.00 . A A . 19 LEU HD22 1 1 
        3  3985 1 1 19 LEU HD23 H  -4.594   8.390  10.549 1.00 . A A . 19 LEU HD23 1 1 
        3  3986 1 1 19 LEU HG   H  -4.451   6.650   8.390 1.00 . A A . 19 LEU HG   1 1 
        3  3987 1 1 19 LEU N    N  -6.547   6.619   6.102 1.00 . A A . 19 LEU N    1 1 
        3  3988 1 1 19 LEU O    O  -7.651   9.078   5.414 1.00 . A A . 19 LEU O    1 1 
        3  3989 1 1 20 PRO C    C  -8.937  11.757   7.107 1.00 . A A . 20 PRO C    1 1 
        3  3990 1 1 20 PRO CA   C  -9.440  10.311   7.158 1.00 . A A . 20 PRO CA   1 1 
        3  3991 1 1 20 PRO CB   C -10.461  10.154   8.311 1.00 . A A . 20 PRO CB   1 1 
        3  3992 1 1 20 PRO CD   C  -8.432   9.042   8.939 1.00 . A A . 20 PRO CD   1 1 
        3  3993 1 1 20 PRO CG   C  -9.922   9.091   9.215 1.00 . A A . 20 PRO CG   1 1 
        3  3994 1 1 20 PRO HA   H  -9.918  10.052   6.229 1.00 . A A . 20 PRO HA   1 1 
        3  3995 1 1 20 PRO HB2  H -10.549  11.080   8.857 1.00 . A A . 20 PRO HB2  1 1 
        3  3996 1 1 20 PRO HB3  H -11.421   9.855   7.922 1.00 . A A . 20 PRO HB3  1 1 
        3  3997 1 1 20 PRO HD2  H  -7.923   9.822   9.486 1.00 . A A . 20 PRO HD2  1 1 
        3  3998 1 1 20 PRO HD3  H  -8.030   8.078   9.175 1.00 . A A . 20 PRO HD3  1 1 
        3  3999 1 1 20 PRO HG2  H -10.108   9.352  10.249 1.00 . A A . 20 PRO HG2  1 1 
        3  4000 1 1 20 PRO HG3  H -10.369   8.137   8.982 1.00 . A A . 20 PRO HG3  1 1 
        3  4001 1 1 20 PRO N    N  -8.393   9.307   7.500 1.00 . A A . 20 PRO N    1 1 
        3  4002 1 1 20 PRO O    O  -9.761  12.676   7.149 1.00 . A A . 20 PRO O    1 1 
        3  4003 1 1 21 ASN C    C  -5.902  13.617   6.168 1.00 . A A . 21 ASN C    1 1 
        3  4004 1 1 21 ASN CA   C  -7.141  13.387   7.035 1.00 . A A . 21 ASN CA   1 1 
        3  4005 1 1 21 ASN CB   C  -6.862  13.831   8.474 1.00 . A A . 21 ASN CB   1 1 
        3  4006 1 1 21 ASN CG   C  -8.173  14.066   9.218 1.00 . A A . 21 ASN CG   1 1 
        3  4007 1 1 21 ASN H    H  -6.963  11.236   7.030 1.00 . A A . 21 ASN H    1 1 
        3  4008 1 1 21 ASN HA   H  -7.931  14.012   6.646 1.00 . A A . 21 ASN HA   1 1 
        3  4009 1 1 21 ASN HB2  H  -6.300  13.064   8.979 1.00 . A A . 21 ASN HB2  1 1 
        3  4010 1 1 21 ASN HB3  H  -6.293  14.744   8.465 1.00 . A A . 21 ASN HB3  1 1 
        3  4011 1 1 21 ASN HD21 H  -8.053  12.389  10.270 1.00 . A A . 21 ASN HD21 1 1 
        3  4012 1 1 21 ASN HD22 H  -9.425  13.338  10.574 1.00 . A A . 21 ASN HD22 1 1 
        3  4013 1 1 21 ASN N    N  -7.614  11.991   7.047 1.00 . A A . 21 ASN N    1 1 
        3  4014 1 1 21 ASN ND2  N  -8.584  13.191  10.094 1.00 . A A . 21 ASN ND2  1 1 
        3  4015 1 1 21 ASN O    O  -5.422  14.748   6.074 1.00 . A A . 21 ASN O    1 1 
        3  4016 1 1 21 ASN OD1  O  -8.846  15.071   8.990 1.00 . A A . 21 ASN OD1  1 1 
        3  4017 1 1 22 LEU C    C  -4.600  13.048   3.243 1.00 . A A . 22 LEU C    1 1 
        3  4018 1 1 22 LEU CA   C  -4.211  12.717   4.673 1.00 . A A . 22 LEU CA   1 1 
        3  4019 1 1 22 LEU CB   C  -3.394  11.429   4.680 1.00 . A A . 22 LEU CB   1 1 
        3  4020 1 1 22 LEU CD1  C  -2.175   9.810   6.116 1.00 . A A . 22 LEU CD1  1 1 
        3  4021 1 1 22 LEU CD2  C  -2.027  12.220   6.626 1.00 . A A . 22 LEU CD2  1 1 
        3  4022 1 1 22 LEU CG   C  -2.945  11.116   6.107 1.00 . A A . 22 LEU CG   1 1 
        3  4023 1 1 22 LEU H    H  -5.811  11.690   5.630 1.00 . A A . 22 LEU H    1 1 
        3  4024 1 1 22 LEU HA   H  -3.596  13.517   5.055 1.00 . A A . 22 LEU HA   1 1 
        3  4025 1 1 22 LEU HB2  H  -4.002  10.617   4.307 1.00 . A A . 22 LEU HB2  1 1 
        3  4026 1 1 22 LEU HB3  H  -2.526  11.548   4.049 1.00 . A A . 22 LEU HB3  1 1 
        3  4027 1 1 22 LEU HD11 H  -1.541   9.784   6.989 1.00 . A A . 22 LEU HD11 1 1 
        3  4028 1 1 22 LEU HD12 H  -1.568   9.738   5.228 1.00 . A A . 22 LEU HD12 1 1 
        3  4029 1 1 22 LEU HD13 H  -2.869   8.993   6.149 1.00 . A A . 22 LEU HD13 1 1 
        3  4030 1 1 22 LEU HD21 H  -1.456  12.630   5.805 1.00 . A A . 22 LEU HD21 1 1 
        3  4031 1 1 22 LEU HD22 H  -1.352  11.799   7.354 1.00 . A A . 22 LEU HD22 1 1 
        3  4032 1 1 22 LEU HD23 H  -2.617  13.001   7.089 1.00 . A A . 22 LEU HD23 1 1 
        3  4033 1 1 22 LEU HG   H  -3.807  11.030   6.748 1.00 . A A . 22 LEU HG   1 1 
        3  4034 1 1 22 LEU N    N  -5.391  12.570   5.529 1.00 . A A . 22 LEU N    1 1 
        3  4035 1 1 22 LEU O    O  -5.645  12.606   2.759 1.00 . A A . 22 LEU O    1 1 
        3  4036 1 1 23 ASN C    C  -3.254  13.190   0.260 1.00 . A A . 23 ASN C    1 1 
        3  4037 1 1 23 ASN CA   C  -3.986  14.169   1.173 1.00 . A A . 23 ASN CA   1 1 
        3  4038 1 1 23 ASN CB   C  -3.554  15.624   0.896 1.00 . A A . 23 ASN CB   1 1 
        3  4039 1 1 23 ASN CG   C  -2.033  15.772   0.858 1.00 . A A . 23 ASN CG   1 1 
        3  4040 1 1 23 ASN H    H  -2.906  14.107   2.999 1.00 . A A . 23 ASN H    1 1 
        3  4041 1 1 23 ASN HA   H  -5.047  14.085   0.978 1.00 . A A . 23 ASN HA   1 1 
        3  4042 1 1 23 ASN HB2  H  -3.961  15.936  -0.054 1.00 . A A . 23 ASN HB2  1 1 
        3  4043 1 1 23 ASN HB3  H  -3.950  16.261   1.674 1.00 . A A . 23 ASN HB3  1 1 
        3  4044 1 1 23 ASN HD21 H  -2.079  17.329  -0.371 1.00 . A A . 23 ASN HD21 1 1 
        3  4045 1 1 23 ASN HD22 H  -0.530  16.829   0.109 1.00 . A A . 23 ASN HD22 1 1 
        3  4046 1 1 23 ASN N    N  -3.737  13.807   2.563 1.00 . A A . 23 ASN N    1 1 
        3  4047 1 1 23 ASN ND2  N  -1.503  16.721   0.138 1.00 . A A . 23 ASN ND2  1 1 
        3  4048 1 1 23 ASN O    O  -2.439  12.388   0.727 1.00 . A A . 23 ASN O    1 1 
        3  4049 1 1 23 ASN OD1  O  -1.310  15.014   1.495 1.00 . A A . 23 ASN OD1  1 1 
        3  4050 1 1 24 GLY C    C  -1.430  12.309  -1.886 1.00 . A A . 24 GLY C    1 1 
        3  4051 1 1 24 GLY CA   C  -2.953  12.337  -2.002 1.00 . A A . 24 GLY CA   1 1 
        3  4052 1 1 24 GLY H    H  -4.233  13.891  -1.337 1.00 . A A . 24 GLY H    1 1 
        3  4053 1 1 24 GLY HA2  H  -3.337  11.340  -1.841 1.00 . A A . 24 GLY HA2  1 1 
        3  4054 1 1 24 GLY HA3  H  -3.221  12.658  -2.997 1.00 . A A . 24 GLY HA3  1 1 
        3  4055 1 1 24 GLY N    N  -3.565  13.242  -1.031 1.00 . A A . 24 GLY N    1 1 
        3  4056 1 1 24 GLY O    O  -0.817  11.256  -2.043 1.00 . A A . 24 GLY O    1 1 
        3  4057 1 1 25 VAL C    C   1.141  12.848  -0.246 1.00 . A A . 25 VAL C    1 1 
        3  4058 1 1 25 VAL CA   C   0.630  13.549  -1.495 1.00 . A A . 25 VAL CA   1 1 
        3  4059 1 1 25 VAL CB   C   1.074  15.009  -1.507 1.00 . A A . 25 VAL CB   1 1 
        3  4060 1 1 25 VAL CG1  C   2.586  15.091  -1.255 1.00 . A A . 25 VAL CG1  1 1 
        3  4061 1 1 25 VAL CG2  C   0.758  15.594  -2.886 1.00 . A A . 25 VAL CG2  1 1 
        3  4062 1 1 25 VAL H    H  -1.363  14.274  -1.494 1.00 . A A . 25 VAL H    1 1 
        3  4063 1 1 25 VAL HA   H   1.072  13.062  -2.352 1.00 . A A . 25 VAL HA   1 1 
        3  4064 1 1 25 VAL HB   H   0.543  15.553  -0.743 1.00 . A A . 25 VAL HB   1 1 
        3  4065 1 1 25 VAL HG11 H   2.780  15.002  -0.197 1.00 . A A . 25 VAL HG11 1 1 
        3  4066 1 1 25 VAL HG12 H   2.961  16.040  -1.611 1.00 . A A . 25 VAL HG12 1 1 
        3  4067 1 1 25 VAL HG13 H   3.079  14.287  -1.782 1.00 . A A . 25 VAL HG13 1 1 
        3  4068 1 1 25 VAL HG21 H   1.027  14.870  -3.648 1.00 . A A . 25 VAL HG21 1 1 
        3  4069 1 1 25 VAL HG22 H   1.324  16.502  -3.035 1.00 . A A . 25 VAL HG22 1 1 
        3  4070 1 1 25 VAL HG23 H  -0.297  15.809  -2.953 1.00 . A A . 25 VAL HG23 1 1 
        3  4071 1 1 25 VAL N    N  -0.824  13.466  -1.613 1.00 . A A . 25 VAL N    1 1 
        3  4072 1 1 25 VAL O    O   2.075  12.061  -0.337 1.00 . A A . 25 VAL O    1 1 
        3  4073 1 1 26 GLN C    C   0.921  10.984   2.020 1.00 . A A . 26 GLN C    1 1 
        3  4074 1 1 26 GLN CA   C   0.987  12.488   2.142 1.00 . A A . 26 GLN CA   1 1 
        3  4075 1 1 26 GLN CB   C   0.109  12.939   3.294 1.00 . A A . 26 GLN CB   1 1 
        3  4076 1 1 26 GLN CD   C  -0.374  15.076   4.495 1.00 . A A . 26 GLN CD   1 1 
        3  4077 1 1 26 GLN CG   C   0.705  14.212   3.881 1.00 . A A . 26 GLN CG   1 1 
        3  4078 1 1 26 GLN H    H  -0.197  13.772   0.956 1.00 . A A . 26 GLN H    1 1 
        3  4079 1 1 26 GLN HA   H   2.001  12.785   2.347 1.00 . A A . 26 GLN HA   1 1 
        3  4080 1 1 26 GLN HB2  H  -0.891  13.128   2.932 1.00 . A A . 26 GLN HB2  1 1 
        3  4081 1 1 26 GLN HB3  H   0.078  12.177   4.050 1.00 . A A . 26 GLN HB3  1 1 
        3  4082 1 1 26 GLN HE21 H   0.925  16.029   5.604 1.00 . A A . 26 GLN HE21 1 1 
        3  4083 1 1 26 GLN HE22 H  -0.684  16.531   5.772 1.00 . A A . 26 GLN HE22 1 1 
        3  4084 1 1 26 GLN HG2  H   1.425  13.946   4.650 1.00 . A A . 26 GLN HG2  1 1 
        3  4085 1 1 26 GLN HG3  H   1.206  14.769   3.102 1.00 . A A . 26 GLN HG3  1 1 
        3  4086 1 1 26 GLN N    N   0.544  13.127   0.916 1.00 . A A . 26 GLN N    1 1 
        3  4087 1 1 26 GLN NE2  N  -0.020  15.951   5.364 1.00 . A A . 26 GLN NE2  1 1 
        3  4088 1 1 26 GLN O    O   1.879  10.291   2.349 1.00 . A A . 26 GLN O    1 1 
        3  4089 1 1 26 GLN OE1  O  -1.557  14.957   4.173 1.00 . A A . 26 GLN OE1  1 1 
        3  4090 1 1 27 VAL C    C   0.675   8.518   0.378 1.00 . A A . 27 VAL C    1 1 
        3  4091 1 1 27 VAL CA   C  -0.366   9.049   1.360 1.00 . A A . 27 VAL CA   1 1 
        3  4092 1 1 27 VAL CB   C  -1.781   8.709   0.876 1.00 . A A . 27 VAL CB   1 1 
        3  4093 1 1 27 VAL CG1  C  -1.925   7.187   0.795 1.00 . A A . 27 VAL CG1  1 1 
        3  4094 1 1 27 VAL CG2  C  -2.818   9.264   1.864 1.00 . A A . 27 VAL CG2  1 1 
        3  4095 1 1 27 VAL H    H  -0.925  11.101   1.259 1.00 . A A . 27 VAL H    1 1 
        3  4096 1 1 27 VAL HA   H  -0.206   8.575   2.318 1.00 . A A . 27 VAL HA   1 1 
        3  4097 1 1 27 VAL HB   H  -1.942   9.140  -0.103 1.00 . A A . 27 VAL HB   1 1 
        3  4098 1 1 27 VAL HG11 H  -2.966   6.927   0.689 1.00 . A A . 27 VAL HG11 1 1 
        3  4099 1 1 27 VAL HG12 H  -1.531   6.745   1.701 1.00 . A A . 27 VAL HG12 1 1 
        3  4100 1 1 27 VAL HG13 H  -1.371   6.816  -0.055 1.00 . A A . 27 VAL HG13 1 1 
        3  4101 1 1 27 VAL HG21 H  -3.813   9.075   1.487 1.00 . A A . 27 VAL HG21 1 1 
        3  4102 1 1 27 VAL HG22 H  -2.677  10.328   1.981 1.00 . A A . 27 VAL HG22 1 1 
        3  4103 1 1 27 VAL HG23 H  -2.699   8.780   2.823 1.00 . A A . 27 VAL HG23 1 1 
        3  4104 1 1 27 VAL N    N  -0.204  10.488   1.525 1.00 . A A . 27 VAL N    1 1 
        3  4105 1 1 27 VAL O    O   1.330   7.511   0.643 1.00 . A A . 27 VAL O    1 1 
        3  4106 1 1 28 LYS C    C   3.237   8.912  -1.160 1.00 . A A . 28 LYS C    1 1 
        3  4107 1 1 28 LYS CA   C   1.827   8.850  -1.747 1.00 . A A . 28 LYS CA   1 1 
        3  4108 1 1 28 LYS CB   C   1.725   9.775  -2.977 1.00 . A A . 28 LYS CB   1 1 
        3  4109 1 1 28 LYS CD   C   0.234  10.472  -4.882 1.00 . A A . 28 LYS CD   1 1 
        3  4110 1 1 28 LYS CE   C   1.341  10.486  -5.941 1.00 . A A . 28 LYS CE   1 1 
        3  4111 1 1 28 LYS CG   C   0.515   9.377  -3.839 1.00 . A A . 28 LYS CG   1 1 
        3  4112 1 1 28 LYS H    H   0.301  10.035  -0.875 1.00 . A A . 28 LYS H    1 1 
        3  4113 1 1 28 LYS HA   H   1.632   7.834  -2.054 1.00 . A A . 28 LYS HA   1 1 
        3  4114 1 1 28 LYS HB2  H   1.613  10.807  -2.653 1.00 . A A . 28 LYS HB2  1 1 
        3  4115 1 1 28 LYS HB3  H   2.623   9.682  -3.566 1.00 . A A . 28 LYS HB3  1 1 
        3  4116 1 1 28 LYS HD2  H  -0.717  10.274  -5.358 1.00 . A A . 28 LYS HD2  1 1 
        3  4117 1 1 28 LYS HD3  H   0.194  11.434  -4.393 1.00 . A A . 28 LYS HD3  1 1 
        3  4118 1 1 28 LYS HE2  H   2.273  10.791  -5.488 1.00 . A A . 28 LYS HE2  1 1 
        3  4119 1 1 28 LYS HE3  H   1.451   9.497  -6.361 1.00 . A A . 28 LYS HE3  1 1 
        3  4120 1 1 28 LYS HG2  H   0.728   8.448  -4.346 1.00 . A A . 28 LYS HG2  1 1 
        3  4121 1 1 28 LYS HG3  H  -0.353   9.249  -3.211 1.00 . A A . 28 LYS HG3  1 1 
        3  4122 1 1 28 LYS HZ1  H   1.222  12.412  -6.726 1.00 . A A . 28 LYS HZ1  1 1 
        3  4123 1 1 28 LYS HZ2  H  -0.041  11.385  -7.213 1.00 . A A . 28 LYS HZ2  1 1 
        3  4124 1 1 28 LYS HZ3  H   1.508  11.209  -7.888 1.00 . A A . 28 LYS HZ3  1 1 
        3  4125 1 1 28 LYS N    N   0.839   9.228  -0.738 1.00 . A A . 28 LYS N    1 1 
        3  4126 1 1 28 LYS NZ   N   0.980  11.445  -7.024 1.00 . A A . 28 LYS NZ   1 1 
        3  4127 1 1 28 LYS O    O   4.093   8.105  -1.509 1.00 . A A . 28 LYS O    1 1 
        3  4128 1 1 29 ALA C    C   5.014   8.971   1.361 1.00 . A A . 29 ALA C    1 1 
        3  4129 1 1 29 ALA CA   C   4.745  10.071   0.373 1.00 . A A . 29 ALA CA   1 1 
        3  4130 1 1 29 ALA CB   C   4.761  11.396   1.115 1.00 . A A . 29 ALA CB   1 1 
        3  4131 1 1 29 ALA H    H   2.731  10.474  -0.038 1.00 . A A . 29 ALA H    1 1 
        3  4132 1 1 29 ALA HA   H   5.515  10.075  -0.368 1.00 . A A . 29 ALA HA   1 1 
        3  4133 1 1 29 ALA HB1  H   4.467  12.187   0.446 1.00 . A A . 29 ALA HB1  1 1 
        3  4134 1 1 29 ALA HB2  H   5.756  11.583   1.484 1.00 . A A . 29 ALA HB2  1 1 
        3  4135 1 1 29 ALA HB3  H   4.072  11.345   1.945 1.00 . A A . 29 ALA HB3  1 1 
        3  4136 1 1 29 ALA N    N   3.456   9.880  -0.272 1.00 . A A . 29 ALA N    1 1 
        3  4137 1 1 29 ALA O    O   6.113   8.425   1.406 1.00 . A A . 29 ALA O    1 1 
        3  4138 1 1 30 PHE C    C   4.343   6.304   2.335 1.00 . A A . 30 PHE C    1 1 
        3  4139 1 1 30 PHE CA   C   4.116   7.586   3.099 1.00 . A A . 30 PHE CA   1 1 
        3  4140 1 1 30 PHE CB   C   2.865   7.505   3.964 1.00 . A A . 30 PHE CB   1 1 
        3  4141 1 1 30 PHE CD1  C   3.802   9.317   5.486 1.00 . A A . 30 PHE CD1  1 1 
        3  4142 1 1 30 PHE CD2  C   1.452   9.425   4.856 1.00 . A A . 30 PHE CD2  1 1 
        3  4143 1 1 30 PHE CE1  C   3.644  10.480   6.235 1.00 . A A . 30 PHE CE1  1 1 
        3  4144 1 1 30 PHE CE2  C   1.313  10.584   5.609 1.00 . A A . 30 PHE CE2  1 1 
        3  4145 1 1 30 PHE CG   C   2.703   8.776   4.788 1.00 . A A . 30 PHE CG   1 1 
        3  4146 1 1 30 PHE CZ   C   2.404  11.109   6.296 1.00 . A A . 30 PHE CZ   1 1 
        3  4147 1 1 30 PHE H    H   3.144   9.087   2.044 1.00 . A A . 30 PHE H    1 1 
        3  4148 1 1 30 PHE HA   H   4.962   7.778   3.719 1.00 . A A . 30 PHE HA   1 1 
        3  4149 1 1 30 PHE HB2  H   2.005   7.373   3.327 1.00 . A A . 30 PHE HB2  1 1 
        3  4150 1 1 30 PHE HB3  H   2.958   6.666   4.628 1.00 . A A . 30 PHE HB3  1 1 
        3  4151 1 1 30 PHE HD1  H   4.768   8.834   5.452 1.00 . A A . 30 PHE HD1  1 1 
        3  4152 1 1 30 PHE HD2  H   0.595   9.033   4.320 1.00 . A A . 30 PHE HD2  1 1 
        3  4153 1 1 30 PHE HE1  H   4.486  10.897   6.765 1.00 . A A . 30 PHE HE1  1 1 
        3  4154 1 1 30 PHE HE2  H   0.356  11.075   5.669 1.00 . A A . 30 PHE HE2  1 1 
        3  4155 1 1 30 PHE HZ   H   2.288  12.000   6.872 1.00 . A A . 30 PHE HZ   1 1 
        3  4156 1 1 30 PHE N    N   3.994   8.635   2.138 1.00 . A A . 30 PHE N    1 1 
        3  4157 1 1 30 PHE O    O   5.175   5.485   2.718 1.00 . A A . 30 PHE O    1 1 
        3  4158 1 1 31 ILE C    C   5.239   5.035  -0.189 1.00 . A A . 31 ILE C    1 1 
        3  4159 1 1 31 ILE CA   C   3.816   5.033   0.337 1.00 . A A . 31 ILE CA   1 1 
        3  4160 1 1 31 ILE CB   C   2.796   5.041  -0.829 1.00 . A A . 31 ILE CB   1 1 
        3  4161 1 1 31 ILE CD1  C   0.360   4.611  -1.389 1.00 . A A . 31 ILE CD1  1 1 
        3  4162 1 1 31 ILE CG1  C   1.445   4.493  -0.313 1.00 . A A . 31 ILE CG1  1 1 
        3  4163 1 1 31 ILE CG2  C   3.308   4.175  -2.007 1.00 . A A . 31 ILE CG2  1 1 
        3  4164 1 1 31 ILE H    H   3.034   6.904   0.920 1.00 . A A . 31 ILE H    1 1 
        3  4165 1 1 31 ILE HA   H   3.669   4.150   0.920 1.00 . A A . 31 ILE HA   1 1 
        3  4166 1 1 31 ILE HB   H   2.660   6.055  -1.173 1.00 . A A . 31 ILE HB   1 1 
        3  4167 1 1 31 ILE HD11 H  -0.559   4.166  -1.024 1.00 . A A . 31 ILE HD11 1 1 
        3  4168 1 1 31 ILE HD12 H   0.679   4.090  -2.280 1.00 . A A . 31 ILE HD12 1 1 
        3  4169 1 1 31 ILE HD13 H   0.190   5.651  -1.619 1.00 . A A . 31 ILE HD13 1 1 
        3  4170 1 1 31 ILE HG12 H   1.561   3.456  -0.045 1.00 . A A . 31 ILE HG12 1 1 
        3  4171 1 1 31 ILE HG13 H   1.141   5.054   0.557 1.00 . A A . 31 ILE HG13 1 1 
        3  4172 1 1 31 ILE HG21 H   3.919   4.782  -2.662 1.00 . A A . 31 ILE HG21 1 1 
        3  4173 1 1 31 ILE HG22 H   2.472   3.783  -2.565 1.00 . A A . 31 ILE HG22 1 1 
        3  4174 1 1 31 ILE HG23 H   3.900   3.353  -1.632 1.00 . A A . 31 ILE HG23 1 1 
        3  4175 1 1 31 ILE N    N   3.640   6.181   1.199 1.00 . A A . 31 ILE N    1 1 
        3  4176 1 1 31 ILE O    O   5.917   4.034  -0.150 1.00 . A A . 31 ILE O    1 1 
        3  4177 1 1 32 ASP C    C   8.078   5.955  -0.114 1.00 . A A . 32 ASP C    1 1 
        3  4178 1 1 32 ASP CA   C   7.045   6.281  -1.184 1.00 . A A . 32 ASP CA   1 1 
        3  4179 1 1 32 ASP CB   C   7.283   7.687  -1.759 1.00 . A A . 32 ASP CB   1 1 
        3  4180 1 1 32 ASP CG   C   6.694   7.800  -3.167 1.00 . A A . 32 ASP CG   1 1 
        3  4181 1 1 32 ASP H    H   5.108   6.965  -0.647 1.00 . A A . 32 ASP H    1 1 
        3  4182 1 1 32 ASP HA   H   7.145   5.551  -1.965 1.00 . A A . 32 ASP HA   1 1 
        3  4183 1 1 32 ASP HB2  H   6.804   8.418  -1.116 1.00 . A A . 32 ASP HB2  1 1 
        3  4184 1 1 32 ASP HB3  H   8.343   7.886  -1.798 1.00 . A A . 32 ASP HB3  1 1 
        3  4185 1 1 32 ASP N    N   5.690   6.178  -0.659 1.00 . A A . 32 ASP N    1 1 
        3  4186 1 1 32 ASP O    O   9.060   5.262  -0.377 1.00 . A A . 32 ASP O    1 1 
        3  4187 1 1 32 ASP OD1  O   6.983   6.937  -3.985 1.00 . A A . 32 ASP OD1  1 1 
        3  4188 1 1 32 ASP OD2  O   5.977   8.756  -3.415 1.00 . A A . 32 ASP OD2  1 1 
        3  4189 1 1 33 SER C    C   8.681   4.672   2.532 1.00 . A A . 33 SER C    1 1 
        3  4190 1 1 33 SER CA   C   8.711   6.167   2.222 1.00 . A A . 33 SER CA   1 1 
        3  4191 1 1 33 SER CB   C   8.250   6.978   3.428 1.00 . A A . 33 SER CB   1 1 
        3  4192 1 1 33 SER H    H   7.014   6.950   1.228 1.00 . A A . 33 SER H    1 1 
        3  4193 1 1 33 SER HA   H   9.720   6.457   1.962 1.00 . A A . 33 SER HA   1 1 
        3  4194 1 1 33 SER HB2  H   7.236   6.706   3.684 1.00 . A A . 33 SER HB2  1 1 
        3  4195 1 1 33 SER HB3  H   8.903   6.774   4.264 1.00 . A A . 33 SER HB3  1 1 
        3  4196 1 1 33 SER HG   H   7.687   8.514   2.374 1.00 . A A . 33 SER HG   1 1 
        3  4197 1 1 33 SER N    N   7.827   6.433   1.092 1.00 . A A . 33 SER N    1 1 
        3  4198 1 1 33 SER O    O   9.701   4.057   2.827 1.00 . A A . 33 SER O    1 1 
        3  4199 1 1 33 SER OG   O   8.290   8.362   3.107 1.00 . A A . 33 SER OG   1 1 
        3  4200 1 1 34 LEU C    C   8.051   1.900   1.557 1.00 . A A . 34 LEU C    1 1 
        3  4201 1 1 34 LEU CA   C   7.232   2.679   2.580 1.00 . A A . 34 LEU CA   1 1 
        3  4202 1 1 34 LEU CB   C   5.736   2.463   2.328 1.00 . A A . 34 LEU CB   1 1 
        3  4203 1 1 34 LEU CD1  C   3.713   3.162   3.645 1.00 . A A . 34 LEU CD1  1 1 
        3  4204 1 1 34 LEU CD2  C   4.561   0.839   3.756 1.00 . A A . 34 LEU CD2  1 1 
        3  4205 1 1 34 LEU CG   C   4.969   2.290   3.633 1.00 . A A . 34 LEU CG   1 1 
        3  4206 1 1 34 LEU H    H   6.736   4.678   2.121 1.00 . A A . 34 LEU H    1 1 
        3  4207 1 1 34 LEU HA   H   7.492   2.338   3.575 1.00 . A A . 34 LEU HA   1 1 
        3  4208 1 1 34 LEU HB2  H   5.341   3.309   1.806 1.00 . A A . 34 LEU HB2  1 1 
        3  4209 1 1 34 LEU HB3  H   5.606   1.598   1.731 1.00 . A A . 34 LEU HB3  1 1 
        3  4210 1 1 34 LEU HD11 H   3.373   3.316   2.636 1.00 . A A . 34 LEU HD11 1 1 
        3  4211 1 1 34 LEU HD12 H   3.938   4.112   4.100 1.00 . A A . 34 LEU HD12 1 1 
        3  4212 1 1 34 LEU HD13 H   2.938   2.668   4.212 1.00 . A A . 34 LEU HD13 1 1 
        3  4213 1 1 34 LEU HD21 H   4.337   0.442   2.777 1.00 . A A . 34 LEU HD21 1 1 
        3  4214 1 1 34 LEU HD22 H   3.692   0.759   4.388 1.00 . A A . 34 LEU HD22 1 1 
        3  4215 1 1 34 LEU HD23 H   5.373   0.294   4.180 1.00 . A A . 34 LEU HD23 1 1 
        3  4216 1 1 34 LEU HG   H   5.599   2.554   4.456 1.00 . A A . 34 LEU HG   1 1 
        3  4217 1 1 34 LEU N    N   7.484   4.109   2.398 1.00 . A A . 34 LEU N    1 1 
        3  4218 1 1 34 LEU O    O   8.802   0.987   1.893 1.00 . A A . 34 LEU O    1 1 
        3  4219 1 1 35 ARG C    C  10.129   1.827  -0.611 1.00 . A A . 35 ARG C    1 1 
        3  4220 1 1 35 ARG CA   C   8.619   1.710  -0.816 1.00 . A A . 35 ARG CA   1 1 
        3  4221 1 1 35 ARG CB   C   8.236   2.455  -2.097 1.00 . A A . 35 ARG CB   1 1 
        3  4222 1 1 35 ARG CD   C   6.314   3.149  -3.546 1.00 . A A . 35 ARG CD   1 1 
        3  4223 1 1 35 ARG CG   C   6.751   2.257  -2.384 1.00 . A A . 35 ARG CG   1 1 
        3  4224 1 1 35 ARG CZ   C   6.555   1.525  -5.338 1.00 . A A . 35 ARG CZ   1 1 
        3  4225 1 1 35 ARG H    H   7.287   3.052   0.141 1.00 . A A . 35 ARG H    1 1 
        3  4226 1 1 35 ARG HA   H   8.343   0.672  -0.914 1.00 . A A . 35 ARG HA   1 1 
        3  4227 1 1 35 ARG HB2  H   8.438   3.506  -1.967 1.00 . A A . 35 ARG HB2  1 1 
        3  4228 1 1 35 ARG HB3  H   8.816   2.074  -2.922 1.00 . A A . 35 ARG HB3  1 1 
        3  4229 1 1 35 ARG HD2  H   5.238   3.127  -3.630 1.00 . A A . 35 ARG HD2  1 1 
        3  4230 1 1 35 ARG HD3  H   6.635   4.162  -3.356 1.00 . A A . 35 ARG HD3  1 1 
        3  4231 1 1 35 ARG HE   H   7.575   3.228  -5.221 1.00 . A A . 35 ARG HE   1 1 
        3  4232 1 1 35 ARG HG2  H   6.567   1.228  -2.626 1.00 . A A . 35 ARG HG2  1 1 
        3  4233 1 1 35 ARG HG3  H   6.192   2.519  -1.522 1.00 . A A . 35 ARG HG3  1 1 
        3  4234 1 1 35 ARG HH11 H   5.302   1.013  -3.857 1.00 . A A . 35 ARG HH11 1 1 
        3  4235 1 1 35 ARG HH12 H   5.449  -0.133  -5.155 1.00 . A A . 35 ARG HH12 1 1 
        3  4236 1 1 35 ARG HH21 H   7.704   1.799  -6.945 1.00 . A A . 35 ARG HH21 1 1 
        3  4237 1 1 35 ARG HH22 H   6.825   0.310  -6.893 1.00 . A A . 35 ARG HH22 1 1 
        3  4238 1 1 35 ARG N    N   7.901   2.310   0.309 1.00 . A A . 35 ARG N    1 1 
        3  4239 1 1 35 ARG NE   N   6.902   2.681  -4.788 1.00 . A A . 35 ARG NE   1 1 
        3  4240 1 1 35 ARG NH1  N   5.703   0.740  -4.739 1.00 . A A . 35 ARG NH1  1 1 
        3  4241 1 1 35 ARG NH2  N   7.063   1.187  -6.482 1.00 . A A . 35 ARG NH2  1 1 
        3  4242 1 1 35 ARG O    O  10.875   0.870  -0.826 1.00 . A A . 35 ARG O    1 1 
        3  4243 1 1 36 ASP C    C  12.465   2.498   1.263 1.00 . A A . 36 ASP C    1 1 
        3  4244 1 1 36 ASP CA   C  11.966   3.296   0.067 1.00 . A A . 36 ASP CA   1 1 
        3  4245 1 1 36 ASP CB   C  12.150   4.786   0.333 1.00 . A A . 36 ASP CB   1 1 
        3  4246 1 1 36 ASP CG   C  13.636   5.131   0.425 1.00 . A A . 36 ASP CG   1 1 
        3  4247 1 1 36 ASP H    H   9.899   3.722  -0.029 1.00 . A A . 36 ASP H    1 1 
        3  4248 1 1 36 ASP HA   H  12.538   3.034  -0.796 1.00 . A A . 36 ASP HA   1 1 
        3  4249 1 1 36 ASP HB2  H  11.694   5.353  -0.466 1.00 . A A . 36 ASP HB2  1 1 
        3  4250 1 1 36 ASP HB3  H  11.670   5.029   1.256 1.00 . A A . 36 ASP HB3  1 1 
        3  4251 1 1 36 ASP N    N  10.555   3.016  -0.185 1.00 . A A . 36 ASP N    1 1 
        3  4252 1 1 36 ASP O    O  13.591   1.993   1.265 1.00 . A A . 36 ASP O    1 1 
        3  4253 1 1 36 ASP OD1  O  14.236   5.363  -0.612 1.00 . A A . 36 ASP OD1  1 1 
        3  4254 1 1 36 ASP OD2  O  14.153   5.154   1.531 1.00 . A A . 36 ASP OD2  1 1 
        3  4255 1 1 37 ASP C    C  10.691   0.973   4.031 1.00 . A A . 37 ASP C    1 1 
        3  4256 1 1 37 ASP CA   C  11.933   1.667   3.491 1.00 . A A . 37 ASP CA   1 1 
        3  4257 1 1 37 ASP CB   C  12.518   2.620   4.547 1.00 . A A . 37 ASP CB   1 1 
        3  4258 1 1 37 ASP CG   C  13.215   1.832   5.664 1.00 . A A . 37 ASP CG   1 1 
        3  4259 1 1 37 ASP H    H  10.729   2.826   2.194 1.00 . A A . 37 ASP H    1 1 
        3  4260 1 1 37 ASP HA   H  12.662   0.913   3.257 1.00 . A A . 37 ASP HA   1 1 
        3  4261 1 1 37 ASP HB2  H  13.235   3.276   4.072 1.00 . A A . 37 ASP HB2  1 1 
        3  4262 1 1 37 ASP HB3  H  11.724   3.215   4.971 1.00 . A A . 37 ASP HB3  1 1 
        3  4263 1 1 37 ASP N    N  11.608   2.396   2.274 1.00 . A A . 37 ASP N    1 1 
        3  4264 1 1 37 ASP O    O   9.885   1.576   4.748 1.00 . A A . 37 ASP O    1 1 
        3  4265 1 1 37 ASP OD1  O  12.639   0.863   6.141 1.00 . A A . 37 ASP OD1  1 1 
        3  4266 1 1 37 ASP OD2  O  14.311   2.214   6.033 1.00 . A A . 37 ASP OD2  1 1 
        3  4267 1 1 38 PRO C    C   9.386  -1.384   5.629 1.00 . A A . 38 PRO C    1 1 
        3  4268 1 1 38 PRO CA   C   9.356  -1.073   4.140 1.00 . A A . 38 PRO CA   1 1 
        3  4269 1 1 38 PRO CB   C   9.410  -2.349   3.311 1.00 . A A . 38 PRO CB   1 1 
        3  4270 1 1 38 PRO CD   C  11.430  -1.069   2.846 1.00 . A A . 38 PRO CD   1 1 
        3  4271 1 1 38 PRO CG   C  10.590  -2.255   2.397 1.00 . A A . 38 PRO CG   1 1 
        3  4272 1 1 38 PRO HA   H   8.453  -0.541   3.907 1.00 . A A . 38 PRO HA   1 1 
        3  4273 1 1 38 PRO HB2  H   9.518  -3.197   3.958 1.00 . A A . 38 PRO HB2  1 1 
        3  4274 1 1 38 PRO HB3  H   8.516  -2.432   2.737 1.00 . A A . 38 PRO HB3  1 1 
        3  4275 1 1 38 PRO HD2  H  12.286  -1.407   3.416 1.00 . A A . 38 PRO HD2  1 1 
        3  4276 1 1 38 PRO HD3  H  11.745  -0.490   1.992 1.00 . A A . 38 PRO HD3  1 1 
        3  4277 1 1 38 PRO HG2  H  11.173  -3.165   2.457 1.00 . A A . 38 PRO HG2  1 1 
        3  4278 1 1 38 PRO HG3  H  10.258  -2.099   1.382 1.00 . A A . 38 PRO HG3  1 1 
        3  4279 1 1 38 PRO N    N  10.522  -0.279   3.692 1.00 . A A . 38 PRO N    1 1 
        3  4280 1 1 38 PRO O    O   8.342  -1.471   6.271 1.00 . A A . 38 PRO O    1 1 
        3  4281 1 1 39 SER C    C  10.175  -0.604   8.379 1.00 . A A . 39 SER C    1 1 
        3  4282 1 1 39 SER CA   C  10.726  -1.798   7.604 1.00 . A A . 39 SER CA   1 1 
        3  4283 1 1 39 SER CB   C  12.198  -2.021   7.961 1.00 . A A . 39 SER CB   1 1 
        3  4284 1 1 39 SER H    H  11.380  -1.434   5.625 1.00 . A A . 39 SER H    1 1 
        3  4285 1 1 39 SER HA   H  10.159  -2.685   7.854 1.00 . A A . 39 SER HA   1 1 
        3  4286 1 1 39 SER HB2  H  12.622  -2.763   7.306 1.00 . A A . 39 SER HB2  1 1 
        3  4287 1 1 39 SER HB3  H  12.743  -1.093   7.847 1.00 . A A . 39 SER HB3  1 1 
        3  4288 1 1 39 SER HG   H  11.733  -1.918   9.849 1.00 . A A . 39 SER HG   1 1 
        3  4289 1 1 39 SER N    N  10.585  -1.530   6.179 1.00 . A A . 39 SER N    1 1 
        3  4290 1 1 39 SER O    O   9.664  -0.740   9.492 1.00 . A A . 39 SER O    1 1 
        3  4291 1 1 39 SER OG   O  12.294  -2.477   9.305 1.00 . A A . 39 SER OG   1 1 
        3  4292 1 1 40 GLN C    C   8.313   2.004   8.080 1.00 . A A . 40 GLN C    1 1 
        3  4293 1 1 40 GLN CA   C   9.819   1.821   8.321 1.00 . A A . 40 GLN CA   1 1 
        3  4294 1 1 40 GLN CB   C  10.596   2.980   7.671 1.00 . A A . 40 GLN CB   1 1 
        3  4295 1 1 40 GLN CD   C  11.283   5.401   7.870 1.00 . A A . 40 GLN CD   1 1 
        3  4296 1 1 40 GLN CG   C  10.468   4.268   8.500 1.00 . A A . 40 GLN CG   1 1 
        3  4297 1 1 40 GLN H    H  10.706   0.584   6.862 1.00 . A A . 40 GLN H    1 1 
        3  4298 1 1 40 GLN HA   H  10.014   1.816   9.377 1.00 . A A . 40 GLN HA   1 1 
        3  4299 1 1 40 GLN HB2  H  11.636   2.710   7.598 1.00 . A A . 40 GLN HB2  1 1 
        3  4300 1 1 40 GLN HB3  H  10.201   3.158   6.682 1.00 . A A . 40 GLN HB3  1 1 
        3  4301 1 1 40 GLN HE21 H  12.233   4.232   6.572 1.00 . A A . 40 GLN HE21 1 1 
        3  4302 1 1 40 GLN HE22 H  12.641   5.876   6.500 1.00 . A A . 40 GLN HE22 1 1 
        3  4303 1 1 40 GLN HG2  H   9.433   4.566   8.538 1.00 . A A . 40 GLN HG2  1 1 
        3  4304 1 1 40 GLN HG3  H  10.827   4.087   9.502 1.00 . A A . 40 GLN HG3  1 1 
        3  4305 1 1 40 GLN N    N  10.290   0.567   7.749 1.00 . A A . 40 GLN N    1 1 
        3  4306 1 1 40 GLN NE2  N  12.122   5.149   6.900 1.00 . A A . 40 GLN NE2  1 1 
        3  4307 1 1 40 GLN O    O   7.737   2.994   8.486 1.00 . A A . 40 GLN O    1 1 
        3  4308 1 1 40 GLN OE1  O  11.153   6.553   8.280 1.00 . A A . 40 GLN OE1  1 1 
        3  4309 1 1 41 SER C    C   5.387   1.510   8.273 1.00 . A A . 41 SER C    1 1 
        3  4310 1 1 41 SER CA   C   6.264   1.138   7.069 1.00 . A A . 41 SER CA   1 1 
        3  4311 1 1 41 SER CB   C   5.832  -0.235   6.557 1.00 . A A . 41 SER CB   1 1 
        3  4312 1 1 41 SER H    H   8.198   0.286   7.075 1.00 . A A . 41 SER H    1 1 
        3  4313 1 1 41 SER HA   H   6.128   1.875   6.287 1.00 . A A . 41 SER HA   1 1 
        3  4314 1 1 41 SER HB2  H   6.356  -0.461   5.648 1.00 . A A . 41 SER HB2  1 1 
        3  4315 1 1 41 SER HB3  H   6.076  -0.984   7.299 1.00 . A A . 41 SER HB3  1 1 
        3  4316 1 1 41 SER HG   H   4.119  -1.135   6.458 1.00 . A A . 41 SER HG   1 1 
        3  4317 1 1 41 SER N    N   7.688   1.051   7.402 1.00 . A A . 41 SER N    1 1 
        3  4318 1 1 41 SER O    O   4.453   2.303   8.138 1.00 . A A . 41 SER O    1 1 
        3  4319 1 1 41 SER OG   O   4.442  -0.243   6.307 1.00 . A A . 41 SER OG   1 1 
        3  4320 1 1 42 ALA C    C   5.136   2.711  11.040 1.00 . A A . 42 ALA C    1 1 
        3  4321 1 1 42 ALA CA   C   4.954   1.256  10.652 1.00 . A A . 42 ALA CA   1 1 
        3  4322 1 1 42 ALA CB   C   5.498   0.404  11.783 1.00 . A A . 42 ALA CB   1 1 
        3  4323 1 1 42 ALA H    H   6.464   0.359   9.485 1.00 . A A . 42 ALA H    1 1 
        3  4324 1 1 42 ALA HA   H   3.907   1.039  10.506 1.00 . A A . 42 ALA HA   1 1 
        3  4325 1 1 42 ALA HB1  H   4.933   0.596  12.682 1.00 . A A . 42 ALA HB1  1 1 
        3  4326 1 1 42 ALA HB2  H   6.537   0.667  11.945 1.00 . A A . 42 ALA HB2  1 1 
        3  4327 1 1 42 ALA HB3  H   5.424  -0.638  11.520 1.00 . A A . 42 ALA HB3  1 1 
        3  4328 1 1 42 ALA N    N   5.703   0.961   9.435 1.00 . A A . 42 ALA N    1 1 
        3  4329 1 1 42 ALA O    O   4.221   3.368  11.533 1.00 . A A . 42 ALA O    1 1 
        3  4330 1 1 43 ASN C    C   6.038   5.542  10.244 1.00 . A A . 43 ASN C    1 1 
        3  4331 1 1 43 ASN CA   C   6.742   4.535  11.143 1.00 . A A . 43 ASN CA   1 1 
        3  4332 1 1 43 ASN CB   C   8.251   4.642  10.953 1.00 . A A . 43 ASN CB   1 1 
        3  4333 1 1 43 ASN CG   C   8.973   4.467  12.286 1.00 . A A . 43 ASN CG   1 1 
        3  4334 1 1 43 ASN H    H   7.024   2.584  10.431 1.00 . A A . 43 ASN H    1 1 
        3  4335 1 1 43 ASN HA   H   6.500   4.730  12.166 1.00 . A A . 43 ASN HA   1 1 
        3  4336 1 1 43 ASN HB2  H   8.568   3.856  10.274 1.00 . A A . 43 ASN HB2  1 1 
        3  4337 1 1 43 ASN HB3  H   8.493   5.602  10.529 1.00 . A A . 43 ASN HB3  1 1 
        3  4338 1 1 43 ASN HD21 H   9.786   2.729  11.783 1.00 . A A . 43 ASN HD21 1 1 
        3  4339 1 1 43 ASN HD22 H  10.171   3.287  13.338 1.00 . A A . 43 ASN HD22 1 1 
        3  4340 1 1 43 ASN N    N   6.354   3.180  10.823 1.00 . A A . 43 ASN N    1 1 
        3  4341 1 1 43 ASN ND2  N   9.705   3.406  12.485 1.00 . A A . 43 ASN ND2  1 1 
        3  4342 1 1 43 ASN O    O   5.716   6.648  10.653 1.00 . A A . 43 ASN O    1 1 
        3  4343 1 1 43 ASN OD1  O   8.868   5.319  13.168 1.00 . A A . 43 ASN OD1  1 1 
        3  4344 1 1 44 LEU C    C   3.722   6.009   8.289 1.00 . A A . 44 LEU C    1 1 
        3  4345 1 1 44 LEU CA   C   5.182   5.945   7.996 1.00 . A A . 44 LEU CA   1 1 
        3  4346 1 1 44 LEU CB   C   5.493   5.297   6.659 1.00 . A A . 44 LEU CB   1 1 
        3  4347 1 1 44 LEU CD1  C   7.480   4.263   5.517 1.00 . A A . 44 LEU CD1  1 1 
        3  4348 1 1 44 LEU CD2  C   7.592   6.571   6.474 1.00 . A A . 44 LEU CD2  1 1 
        3  4349 1 1 44 LEU CG   C   7.015   5.184   6.619 1.00 . A A . 44 LEU CG   1 1 
        3  4350 1 1 44 LEU H    H   6.120   4.233   8.770 1.00 . A A . 44 LEU H    1 1 
        3  4351 1 1 44 LEU HA   H   5.589   6.942   8.017 1.00 . A A . 44 LEU HA   1 1 
        3  4352 1 1 44 LEU HB2  H   5.036   4.313   6.600 1.00 . A A . 44 LEU HB2  1 1 
        3  4353 1 1 44 LEU HB3  H   5.147   5.920   5.848 1.00 . A A . 44 LEU HB3  1 1 
        3  4354 1 1 44 LEU HD11 H   8.442   4.585   5.158 1.00 . A A . 44 LEU HD11 1 1 
        3  4355 1 1 44 LEU HD12 H   6.763   4.270   4.715 1.00 . A A . 44 LEU HD12 1 1 
        3  4356 1 1 44 LEU HD13 H   7.567   3.267   5.928 1.00 . A A . 44 LEU HD13 1 1 
        3  4357 1 1 44 LEU HD21 H   7.457   7.094   7.413 1.00 . A A . 44 LEU HD21 1 1 
        3  4358 1 1 44 LEU HD22 H   7.070   7.092   5.693 1.00 . A A . 44 LEU HD22 1 1 
        3  4359 1 1 44 LEU HD23 H   8.639   6.500   6.245 1.00 . A A . 44 LEU HD23 1 1 
        3  4360 1 1 44 LEU HG   H   7.360   4.786   7.544 1.00 . A A . 44 LEU HG   1 1 
        3  4361 1 1 44 LEU N    N   5.828   5.130   9.015 1.00 . A A . 44 LEU N    1 1 
        3  4362 1 1 44 LEU O    O   3.076   7.044   8.158 1.00 . A A . 44 LEU O    1 1 
        3  4363 1 1 45 LEU C    C   1.735   5.671  10.442 1.00 . A A . 45 LEU C    1 1 
        3  4364 1 1 45 LEU CA   C   1.887   4.773   9.221 1.00 . A A . 45 LEU CA   1 1 
        3  4365 1 1 45 LEU CB   C   1.594   3.308   9.552 1.00 . A A . 45 LEU CB   1 1 
        3  4366 1 1 45 LEU CD1  C  -0.868   3.803   9.676 1.00 . A A . 45 LEU CD1  1 1 
        3  4367 1 1 45 LEU CD2  C   0.071   1.697  10.675 1.00 . A A . 45 LEU CD2  1 1 
        3  4368 1 1 45 LEU CG   C   0.329   3.181  10.407 1.00 . A A . 45 LEU CG   1 1 
        3  4369 1 1 45 LEU H    H   3.876   4.143   8.889 1.00 . A A . 45 LEU H    1 1 
        3  4370 1 1 45 LEU HA   H   1.224   5.108   8.446 1.00 . A A . 45 LEU HA   1 1 
        3  4371 1 1 45 LEU HB2  H   1.451   2.771   8.629 1.00 . A A . 45 LEU HB2  1 1 
        3  4372 1 1 45 LEU HB3  H   2.434   2.881  10.084 1.00 . A A . 45 LEU HB3  1 1 
        3  4373 1 1 45 LEU HD11 H  -1.784   3.488  10.150 1.00 . A A . 45 LEU HD11 1 1 
        3  4374 1 1 45 LEU HD12 H  -0.867   3.486   8.646 1.00 . A A . 45 LEU HD12 1 1 
        3  4375 1 1 45 LEU HD13 H  -0.792   4.880   9.722 1.00 . A A . 45 LEU HD13 1 1 
        3  4376 1 1 45 LEU HD21 H  -0.002   1.166   9.736 1.00 . A A . 45 LEU HD21 1 1 
        3  4377 1 1 45 LEU HD22 H  -0.847   1.584  11.230 1.00 . A A . 45 LEU HD22 1 1 
        3  4378 1 1 45 LEU HD23 H   0.894   1.298  11.251 1.00 . A A . 45 LEU HD23 1 1 
        3  4379 1 1 45 LEU HG   H   0.478   3.692  11.347 1.00 . A A . 45 LEU HG   1 1 
        3  4380 1 1 45 LEU N    N   3.253   4.892   8.774 1.00 . A A . 45 LEU N    1 1 
        3  4381 1 1 45 LEU O    O   0.723   6.341  10.632 1.00 . A A . 45 LEU O    1 1 
        3  4382 1 1 46 ALA C    C   2.829   7.987  12.027 1.00 . A A . 46 ALA C    1 1 
        3  4383 1 1 46 ALA CA   C   2.846   6.526  12.426 1.00 . A A . 46 ALA CA   1 1 
        3  4384 1 1 46 ALA CB   C   4.141   6.255  13.187 1.00 . A A . 46 ALA CB   1 1 
        3  4385 1 1 46 ALA H    H   3.568   5.160  10.999 1.00 . A A . 46 ALA H    1 1 
        3  4386 1 1 46 ALA HA   H   2.006   6.306  13.045 1.00 . A A . 46 ALA HA   1 1 
        3  4387 1 1 46 ALA HB1  H   4.386   5.207  13.125 1.00 . A A . 46 ALA HB1  1 1 
        3  4388 1 1 46 ALA HB2  H   4.019   6.538  14.222 1.00 . A A . 46 ALA HB2  1 1 
        3  4389 1 1 46 ALA HB3  H   4.939   6.839  12.742 1.00 . A A . 46 ALA HB3  1 1 
        3  4390 1 1 46 ALA N    N   2.793   5.697  11.238 1.00 . A A . 46 ALA N    1 1 
        3  4391 1 1 46 ALA O    O   2.086   8.800  12.579 1.00 . A A . 46 ALA O    1 1 
        3  4392 1 1 47 GLU C    C   2.463  10.024   9.884 1.00 . A A . 47 GLU C    1 1 
        3  4393 1 1 47 GLU CA   C   3.773   9.610  10.490 1.00 . A A . 47 GLU CA   1 1 
        3  4394 1 1 47 GLU CB   C   4.810   9.587   9.377 1.00 . A A . 47 GLU CB   1 1 
        3  4395 1 1 47 GLU CD   C   6.400  10.905  10.817 1.00 . A A . 47 GLU CD   1 1 
        3  4396 1 1 47 GLU CG   C   6.231   9.678   9.915 1.00 . A A . 47 GLU CG   1 1 
        3  4397 1 1 47 GLU H    H   4.191   7.568  10.640 1.00 . A A . 47 GLU H    1 1 
        3  4398 1 1 47 GLU HA   H   4.065  10.300  11.258 1.00 . A A . 47 GLU HA   1 1 
        3  4399 1 1 47 GLU HB2  H   4.709   8.653   8.847 1.00 . A A . 47 GLU HB2  1 1 
        3  4400 1 1 47 GLU HB3  H   4.627  10.406   8.707 1.00 . A A . 47 GLU HB3  1 1 
        3  4401 1 1 47 GLU HG2  H   6.460   8.779  10.466 1.00 . A A . 47 GLU HG2  1 1 
        3  4402 1 1 47 GLU HG3  H   6.900   9.761   9.070 1.00 . A A . 47 GLU HG3  1 1 
        3  4403 1 1 47 GLU N    N   3.655   8.281  11.035 1.00 . A A . 47 GLU N    1 1 
        3  4404 1 1 47 GLU O    O   2.054  11.172   9.970 1.00 . A A . 47 GLU O    1 1 
        3  4405 1 1 47 GLU OE1  O   6.132  12.002  10.351 1.00 . A A . 47 GLU OE1  1 1 
        3  4406 1 1 47 GLU OE2  O   6.785  10.729  11.961 1.00 . A A . 47 GLU OE2  1 1 
        3  4407 1 1 48 ALA C    C  -0.481   9.607   9.648 1.00 . A A . 48 ALA C    1 1 
        3  4408 1 1 48 ALA CA   C   0.570   9.289   8.615 1.00 . A A . 48 ALA CA   1 1 
        3  4409 1 1 48 ALA CB   C   0.226   8.042   7.839 1.00 . A A . 48 ALA CB   1 1 
        3  4410 1 1 48 ALA H    H   2.209   8.166   9.224 1.00 . A A . 48 ALA H    1 1 
        3  4411 1 1 48 ALA HA   H   0.665  10.121   7.940 1.00 . A A . 48 ALA HA   1 1 
        3  4412 1 1 48 ALA HB1  H  -0.726   8.151   7.378 1.00 . A A . 48 ALA HB1  1 1 
        3  4413 1 1 48 ALA HB2  H   0.213   7.199   8.514 1.00 . A A . 48 ALA HB2  1 1 
        3  4414 1 1 48 ALA HB3  H   0.978   7.883   7.083 1.00 . A A . 48 ALA HB3  1 1 
        3  4415 1 1 48 ALA N    N   1.822   9.062   9.257 1.00 . A A . 48 ALA N    1 1 
        3  4416 1 1 48 ALA O    O  -1.180  10.598   9.523 1.00 . A A . 48 ALA O    1 1 
        3  4417 1 1 49 LYS C    C  -1.174  10.406  12.382 1.00 . A A . 49 LYS C    1 1 
        3  4418 1 1 49 LYS CA   C  -1.472   9.042  11.788 1.00 . A A . 49 LYS CA   1 1 
        3  4419 1 1 49 LYS CB   C  -1.361   7.955  12.864 1.00 . A A . 49 LYS CB   1 1 
        3  4420 1 1 49 LYS CD   C  -1.942   5.585  13.447 1.00 . A A . 49 LYS CD   1 1 
        3  4421 1 1 49 LYS CE   C  -2.460   4.252  12.895 1.00 . A A . 49 LYS CE   1 1 
        3  4422 1 1 49 LYS CG   C  -1.972   6.648  12.342 1.00 . A A . 49 LYS CG   1 1 
        3  4423 1 1 49 LYS H    H   0.083   8.038  10.761 1.00 . A A . 49 LYS H    1 1 
        3  4424 1 1 49 LYS HA   H  -2.480   9.050  11.401 1.00 . A A . 49 LYS HA   1 1 
        3  4425 1 1 49 LYS HB2  H  -0.320   7.796  13.107 1.00 . A A . 49 LYS HB2  1 1 
        3  4426 1 1 49 LYS HB3  H  -1.893   8.271  13.749 1.00 . A A . 49 LYS HB3  1 1 
        3  4427 1 1 49 LYS HD2  H  -0.928   5.458  13.798 1.00 . A A . 49 LYS HD2  1 1 
        3  4428 1 1 49 LYS HD3  H  -2.570   5.900  14.267 1.00 . A A . 49 LYS HD3  1 1 
        3  4429 1 1 49 LYS HE2  H  -3.323   4.429  12.268 1.00 . A A . 49 LYS HE2  1 1 
        3  4430 1 1 49 LYS HE3  H  -1.684   3.778  12.314 1.00 . A A . 49 LYS HE3  1 1 
        3  4431 1 1 49 LYS HG2  H  -2.996   6.826  12.043 1.00 . A A . 49 LYS HG2  1 1 
        3  4432 1 1 49 LYS HG3  H  -1.409   6.298  11.492 1.00 . A A . 49 LYS HG3  1 1 
        3  4433 1 1 49 LYS HZ1  H  -3.069   2.414  13.662 1.00 . A A . 49 LYS HZ1  1 1 
        3  4434 1 1 49 LYS HZ2  H  -3.676   3.757  14.511 1.00 . A A . 49 LYS HZ2  1 1 
        3  4435 1 1 49 LYS HZ3  H  -2.052   3.292  14.697 1.00 . A A . 49 LYS HZ3  1 1 
        3  4436 1 1 49 LYS N    N  -0.540   8.793  10.699 1.00 . A A . 49 LYS N    1 1 
        3  4437 1 1 49 LYS NZ   N  -2.843   3.361  14.027 1.00 . A A . 49 LYS NZ   1 1 
        3  4438 1 1 49 LYS O    O  -2.074  11.091  12.857 1.00 . A A . 49 LYS O    1 1 
        3  4439 1 1 50 LYS C    C   0.056  13.183  11.888 1.00 . A A . 50 LYS C    1 1 
        3  4440 1 1 50 LYS CA   C   0.511  12.088  12.832 1.00 . A A . 50 LYS CA   1 1 
        3  4441 1 1 50 LYS CB   C   2.033  12.118  13.003 1.00 . A A . 50 LYS CB   1 1 
        3  4442 1 1 50 LYS CD   C   3.601  14.078  12.982 1.00 . A A . 50 LYS CD   1 1 
        3  4443 1 1 50 LYS CE   C   4.873  13.223  13.038 1.00 . A A . 50 LYS CE   1 1 
        3  4444 1 1 50 LYS CG   C   2.464  13.392  13.750 1.00 . A A . 50 LYS CG   1 1 
        3  4445 1 1 50 LYS H    H   0.775  10.227  11.903 1.00 . A A . 50 LYS H    1 1 
        3  4446 1 1 50 LYS HA   H   0.045  12.239  13.776 1.00 . A A . 50 LYS HA   1 1 
        3  4447 1 1 50 LYS HB2  H   2.346  11.250  13.567 1.00 . A A . 50 LYS HB2  1 1 
        3  4448 1 1 50 LYS HB3  H   2.501  12.096  12.033 1.00 . A A . 50 LYS HB3  1 1 
        3  4449 1 1 50 LYS HD2  H   3.303  14.206  11.950 1.00 . A A . 50 LYS HD2  1 1 
        3  4450 1 1 50 LYS HD3  H   3.799  15.045  13.420 1.00 . A A . 50 LYS HD3  1 1 
        3  4451 1 1 50 LYS HE2  H   4.624  12.190  12.842 1.00 . A A . 50 LYS HE2  1 1 
        3  4452 1 1 50 LYS HE3  H   5.572  13.572  12.292 1.00 . A A . 50 LYS HE3  1 1 
        3  4453 1 1 50 LYS HG2  H   1.626  14.070  13.834 1.00 . A A . 50 LYS HG2  1 1 
        3  4454 1 1 50 LYS HG3  H   2.810  13.128  14.739 1.00 . A A . 50 LYS HG3  1 1 
        3  4455 1 1 50 LYS HZ1  H   4.781  13.137  15.116 1.00 . A A . 50 LYS HZ1  1 1 
        3  4456 1 1 50 LYS HZ2  H   5.869  14.297  14.518 1.00 . A A . 50 LYS HZ2  1 1 
        3  4457 1 1 50 LYS HZ3  H   6.269  12.646  14.470 1.00 . A A . 50 LYS HZ3  1 1 
        3  4458 1 1 50 LYS N    N   0.102  10.801  12.324 1.00 . A A . 50 LYS N    1 1 
        3  4459 1 1 50 LYS NZ   N   5.495  13.334  14.388 1.00 . A A . 50 LYS NZ   1 1 
        3  4460 1 1 50 LYS O    O  -0.419  14.233  12.319 1.00 . A A . 50 LYS O    1 1 
        3  4461 1 1 51 LEU C    C  -1.710  13.979   9.546 1.00 . A A . 51 LEU C    1 1 
        3  4462 1 1 51 LEU CA   C  -0.198  13.872   9.580 1.00 . A A . 51 LEU CA   1 1 
        3  4463 1 1 51 LEU CB   C   0.338  13.461   8.200 1.00 . A A . 51 LEU CB   1 1 
        3  4464 1 1 51 LEU CD1  C   1.513  15.689   8.044 1.00 . A A . 51 LEU CD1  1 1 
        3  4465 1 1 51 LEU CD2  C   2.772  13.663   8.834 1.00 . A A . 51 LEU CD2  1 1 
        3  4466 1 1 51 LEU CG   C   1.668  14.170   7.893 1.00 . A A . 51 LEU CG   1 1 
        3  4467 1 1 51 LEU H    H   0.577  12.056  10.328 1.00 . A A . 51 LEU H    1 1 
        3  4468 1 1 51 LEU HA   H   0.208  14.824   9.844 1.00 . A A . 51 LEU HA   1 1 
        3  4469 1 1 51 LEU HB2  H   0.488  12.389   8.175 1.00 . A A . 51 LEU HB2  1 1 
        3  4470 1 1 51 LEU HB3  H  -0.381  13.738   7.446 1.00 . A A . 51 LEU HB3  1 1 
        3  4471 1 1 51 LEU HD11 H   2.127  16.185   7.308 1.00 . A A . 51 LEU HD11 1 1 
        3  4472 1 1 51 LEU HD12 H   1.823  15.989   9.034 1.00 . A A . 51 LEU HD12 1 1 
        3  4473 1 1 51 LEU HD13 H   0.479  15.962   7.892 1.00 . A A . 51 LEU HD13 1 1 
        3  4474 1 1 51 LEU HD21 H   3.526  14.425   8.939 1.00 . A A . 51 LEU HD21 1 1 
        3  4475 1 1 51 LEU HD22 H   3.224  12.773   8.419 1.00 . A A . 51 LEU HD22 1 1 
        3  4476 1 1 51 LEU HD23 H   2.351  13.434   9.801 1.00 . A A . 51 LEU HD23 1 1 
        3  4477 1 1 51 LEU HG   H   1.942  13.952   6.876 1.00 . A A . 51 LEU HG   1 1 
        3  4478 1 1 51 LEU N    N   0.203  12.918  10.596 1.00 . A A . 51 LEU N    1 1 
        3  4479 1 1 51 LEU O    O  -2.265  15.075   9.468 1.00 . A A . 51 LEU O    1 1 
        3  4480 1 1 52 ASN C    C  -4.303  13.483  10.881 1.00 . A A . 52 ASN C    1 1 
        3  4481 1 1 52 ASN CA   C  -3.804  12.765   9.642 1.00 . A A . 52 ASN CA   1 1 
        3  4482 1 1 52 ASN CB   C  -4.240  11.288   9.649 1.00 . A A . 52 ASN CB   1 1 
        3  4483 1 1 52 ASN CG   C  -5.151  10.969  10.826 1.00 . A A . 52 ASN CG   1 1 
        3  4484 1 1 52 ASN H    H  -1.866  11.994   9.708 1.00 . A A . 52 ASN H    1 1 
        3  4485 1 1 52 ASN HA   H  -4.188  13.247   8.757 1.00 . A A . 52 ASN HA   1 1 
        3  4486 1 1 52 ASN HB2  H  -4.760  11.068   8.732 1.00 . A A . 52 ASN HB2  1 1 
        3  4487 1 1 52 ASN HB3  H  -3.367  10.669   9.715 1.00 . A A . 52 ASN HB3  1 1 
        3  4488 1 1 52 ASN HD21 H  -6.773  11.425   9.825 1.00 . A A . 52 ASN HD21 1 1 
        3  4489 1 1 52 ASN HD22 H  -7.024  10.915  11.421 1.00 . A A . 52 ASN HD22 1 1 
        3  4490 1 1 52 ASN N    N  -2.366  12.826   9.632 1.00 . A A . 52 ASN N    1 1 
        3  4491 1 1 52 ASN ND2  N  -6.421  11.116  10.682 1.00 . A A . 52 ASN ND2  1 1 
        3  4492 1 1 52 ASN O    O  -5.222  14.290  10.811 1.00 . A A . 52 ASN O    1 1 
        3  4493 1 1 52 ASN OD1  O  -4.687  10.575  11.895 1.00 . A A . 52 ASN OD1  1 1 
        3  4494 1 1 53 ASP C    C  -3.807  15.301  13.199 1.00 . A A . 53 ASP C    1 1 
        3  4495 1 1 53 ASP CA   C  -4.041  13.800  13.271 1.00 . A A . 53 ASP CA   1 1 
        3  4496 1 1 53 ASP CB   C  -3.250  13.204  14.436 1.00 . A A . 53 ASP CB   1 1 
        3  4497 1 1 53 ASP CG   C  -3.658  13.878  15.747 1.00 . A A . 53 ASP CG   1 1 
        3  4498 1 1 53 ASP H    H  -2.934  12.521  11.994 1.00 . A A . 53 ASP H    1 1 
        3  4499 1 1 53 ASP HA   H  -5.083  13.613  13.429 1.00 . A A . 53 ASP HA   1 1 
        3  4500 1 1 53 ASP HB2  H  -3.460  12.147  14.499 1.00 . A A . 53 ASP HB2  1 1 
        3  4501 1 1 53 ASP HB3  H  -2.195  13.352  14.268 1.00 . A A . 53 ASP HB3  1 1 
        3  4502 1 1 53 ASP N    N  -3.667  13.178  12.014 1.00 . A A . 53 ASP N    1 1 
        3  4503 1 1 53 ASP O    O  -4.632  16.091  13.656 1.00 . A A . 53 ASP O    1 1 
        3  4504 1 1 53 ASP OD1  O  -4.638  13.449  16.332 1.00 . A A . 53 ASP OD1  1 1 
        3  4505 1 1 53 ASP OD2  O  -2.990  14.821  16.141 1.00 . A A . 53 ASP OD2  1 1 
        3  4506 1 1 54 ALA C    C  -3.382  17.756  11.563 1.00 . A A . 54 ALA C    1 1 
        3  4507 1 1 54 ALA CA   C  -2.335  17.078  12.439 1.00 . A A . 54 ALA CA   1 1 
        3  4508 1 1 54 ALA CB   C  -0.953  17.197  11.793 1.00 . A A . 54 ALA CB   1 1 
        3  4509 1 1 54 ALA H    H  -2.075  14.998  12.248 1.00 . A A . 54 ALA H    1 1 
        3  4510 1 1 54 ALA HA   H  -2.316  17.548  13.407 1.00 . A A . 54 ALA HA   1 1 
        3  4511 1 1 54 ALA HB1  H  -0.888  16.515  10.959 1.00 . A A . 54 ALA HB1  1 1 
        3  4512 1 1 54 ALA HB2  H  -0.195  16.947  12.520 1.00 . A A . 54 ALA HB2  1 1 
        3  4513 1 1 54 ALA HB3  H  -0.800  18.208  11.446 1.00 . A A . 54 ALA HB3  1 1 
        3  4514 1 1 54 ALA N    N  -2.680  15.679  12.599 1.00 . A A . 54 ALA N    1 1 
        3  4515 1 1 54 ALA O    O  -3.774  18.897  11.811 1.00 . A A . 54 ALA O    1 1 
        3  4516 1 1 55 GLN C    C  -6.262  17.263  10.183 1.00 . A A . 55 GLN C    1 1 
        3  4517 1 1 55 GLN CA   C  -4.858  17.521   9.630 1.00 . A A . 55 GLN CA   1 1 
        3  4518 1 1 55 GLN CB   C  -4.681  16.832   8.280 1.00 . A A . 55 GLN CB   1 1 
        3  4519 1 1 55 GLN CD   C  -3.075  16.520   6.393 1.00 . A A . 55 GLN CD   1 1 
        3  4520 1 1 55 GLN CG   C  -3.440  17.398   7.579 1.00 . A A . 55 GLN CG   1 1 
        3  4521 1 1 55 GLN H    H  -3.487  16.107  10.412 1.00 . A A . 55 GLN H    1 1 
        3  4522 1 1 55 GLN HA   H  -4.723  18.584   9.499 1.00 . A A . 55 GLN HA   1 1 
        3  4523 1 1 55 GLN HB2  H  -4.550  15.769   8.438 1.00 . A A . 55 GLN HB2  1 1 
        3  4524 1 1 55 GLN HB3  H  -5.551  17.003   7.664 1.00 . A A . 55 GLN HB3  1 1 
        3  4525 1 1 55 GLN HE21 H  -2.429  15.034   7.533 1.00 . A A . 55 GLN HE21 1 1 
        3  4526 1 1 55 GLN HE22 H  -2.327  14.765   5.861 1.00 . A A . 55 GLN HE22 1 1 
        3  4527 1 1 55 GLN HG2  H  -3.649  18.400   7.234 1.00 . A A . 55 GLN HG2  1 1 
        3  4528 1 1 55 GLN HG3  H  -2.612  17.423   8.272 1.00 . A A . 55 GLN HG3  1 1 
        3  4529 1 1 55 GLN N    N  -3.839  17.022  10.546 1.00 . A A . 55 GLN N    1 1 
        3  4530 1 1 55 GLN NE2  N  -2.568  15.343   6.613 1.00 . A A . 55 GLN NE2  1 1 
        3  4531 1 1 55 GLN O    O  -7.257  17.711   9.607 1.00 . A A . 55 GLN O    1 1 
        3  4532 1 1 55 GLN OE1  O  -3.259  16.911   5.241 1.00 . A A . 55 GLN OE1  1 1 
        3  4533 1 1 56 ALA C    C  -8.031  17.356  12.869 1.00 . A A . 56 ALA C    1 1 
        3  4534 1 1 56 ALA CA   C  -7.607  16.225  11.944 1.00 . A A . 56 ALA CA   1 1 
        3  4535 1 1 56 ALA CB   C  -7.497  14.919  12.744 1.00 . A A . 56 ALA CB   1 1 
        3  4536 1 1 56 ALA H    H  -5.501  16.221  11.714 1.00 . A A . 56 ALA H    1 1 
        3  4537 1 1 56 ALA HA   H  -8.361  16.107  11.184 1.00 . A A . 56 ALA HA   1 1 
        3  4538 1 1 56 ALA HB1  H  -7.206  14.115  12.087 1.00 . A A . 56 ALA HB1  1 1 
        3  4539 1 1 56 ALA HB2  H  -8.452  14.689  13.192 1.00 . A A . 56 ALA HB2  1 1 
        3  4540 1 1 56 ALA HB3  H  -6.756  15.032  13.523 1.00 . A A . 56 ALA HB3  1 1 
        3  4541 1 1 56 ALA N    N  -6.330  16.543  11.306 1.00 . A A . 56 ALA N    1 1 
        3  4542 1 1 56 ALA O    O  -7.194  17.944  13.556 1.00 . A A . 56 ALA O    1 1 
        3  4543 1 1 57 PRO C    C  -9.306  18.765  15.141 1.00 . A A . 57 PRO C    1 1 
        3  4544 1 1 57 PRO CA   C  -9.882  18.744  13.737 1.00 . A A . 57 PRO CA   1 1 
        3  4545 1 1 57 PRO CB   C -11.381  18.422  13.789 1.00 . A A . 57 PRO CB   1 1 
        3  4546 1 1 57 PRO CD   C -10.379  17.063  12.104 1.00 . A A . 57 PRO CD   1 1 
        3  4547 1 1 57 PRO CG   C -11.570  17.167  13.022 1.00 . A A . 57 PRO CG   1 1 
        3  4548 1 1 57 PRO HA   H  -9.742  19.702  13.263 1.00 . A A . 57 PRO HA   1 1 
        3  4549 1 1 57 PRO HB2  H -11.704  18.288  14.806 1.00 . A A . 57 PRO HB2  1 1 
        3  4550 1 1 57 PRO HB3  H -11.933  19.211  13.316 1.00 . A A . 57 PRO HB3  1 1 
        3  4551 1 1 57 PRO HD2  H -10.169  16.035  11.870 1.00 . A A . 57 PRO HD2  1 1 
        3  4552 1 1 57 PRO HD3  H -10.547  17.646  11.217 1.00 . A A . 57 PRO HD3  1 1 
        3  4553 1 1 57 PRO HG2  H -11.598  16.326  13.700 1.00 . A A . 57 PRO HG2  1 1 
        3  4554 1 1 57 PRO HG3  H -12.476  17.216  12.444 1.00 . A A . 57 PRO HG3  1 1 
        3  4555 1 1 57 PRO N    N  -9.311  17.670  12.894 1.00 . A A . 57 PRO N    1 1 
        3  4556 1 1 57 PRO O    O  -8.962  17.730  15.717 1.00 . A A . 57 PRO O    1 1 
        3  4557 1 1 58 LYS C    C  -9.754  20.916  17.868 1.00 . A A . 58 LYS C    1 1 
        3  4558 1 1 58 LYS CA   C  -8.704  20.212  17.006 1.00 . A A . 58 LYS CA   1 1 
        3  4559 1 1 58 LYS CB   C  -7.439  21.068  16.940 1.00 . A A . 58 LYS CB   1 1 
        3  4560 1 1 58 LYS CD   C  -5.916  19.076  16.628 1.00 . A A . 58 LYS CD   1 1 
        3  4561 1 1 58 LYS CE   C  -4.596  18.638  15.977 1.00 . A A . 58 LYS CE   1 1 
        3  4562 1 1 58 LYS CG   C  -6.380  20.417  16.032 1.00 . A A . 58 LYS CG   1 1 
        3  4563 1 1 58 LYS H    H  -9.539  20.714  15.115 1.00 . A A . 58 LYS H    1 1 
        3  4564 1 1 58 LYS HA   H  -8.454  19.279  17.463 1.00 . A A . 58 LYS HA   1 1 
        3  4565 1 1 58 LYS HB2  H  -7.701  22.027  16.547 1.00 . A A . 58 LYS HB2  1 1 
        3  4566 1 1 58 LYS HB3  H  -7.034  21.187  17.934 1.00 . A A . 58 LYS HB3  1 1 
        3  4567 1 1 58 LYS HD2  H  -5.772  19.185  17.693 1.00 . A A . 58 LYS HD2  1 1 
        3  4568 1 1 58 LYS HD3  H  -6.668  18.322  16.445 1.00 . A A . 58 LYS HD3  1 1 
        3  4569 1 1 58 LYS HE2  H  -3.813  19.329  16.253 1.00 . A A . 58 LYS HE2  1 1 
        3  4570 1 1 58 LYS HE3  H  -4.338  17.648  16.322 1.00 . A A . 58 LYS HE3  1 1 
        3  4571 1 1 58 LYS HG2  H  -6.802  20.249  15.051 1.00 . A A . 58 LYS HG2  1 1 
        3  4572 1 1 58 LYS HG3  H  -5.532  21.081  15.945 1.00 . A A . 58 LYS HG3  1 1 
        3  4573 1 1 58 LYS HZ1  H  -4.215  19.417  14.082 1.00 . A A . 58 LYS HZ1  1 1 
        3  4574 1 1 58 LYS HZ2  H  -5.752  18.709  14.245 1.00 . A A . 58 LYS HZ2  1 1 
        3  4575 1 1 58 LYS HZ3  H  -4.371  17.728  14.118 1.00 . A A . 58 LYS HZ3  1 1 
        3  4576 1 1 58 LYS N    N  -9.226  19.966  15.660 1.00 . A A . 58 LYS N    1 1 
        3  4577 1 1 58 LYS NZ   N  -4.744  18.623  14.494 1.00 . A A . 58 LYS NZ   1 1 
        3  4578 1 1 58 LYS O    O -10.405  21.818  17.362 1.00 . A A . 58 LYS O    1 1 
        3  4579 1 1 58 LYS OXT  O  -9.891  20.545  19.022 1.00 . A A . 58 LYS OXT  1 1 
        3  4580 2 2  1 VAL C    C -15.246  -5.336   5.987 1.00 . B B .  1 VAL C    1 1 
        3  4581 2 2  1 VAL CA   C -15.868  -5.140   7.372 1.00 . B B .  1 VAL CA   1 1 
        3  4582 2 2  1 VAL CB   C -16.734  -6.359   7.750 1.00 . B B .  1 VAL CB   1 1 
        3  4583 2 2  1 VAL CG1  C -17.232  -6.214   9.194 1.00 . B B .  1 VAL CG1  1 1 
        3  4584 2 2  1 VAL CG2  C -17.941  -6.465   6.804 1.00 . B B .  1 VAL CG2  1 1 
        3  4585 2 2  1 VAL H1   H -16.100  -3.073   7.232 1.00 . B B .  1 VAL H1   1 1 
        3  4586 2 2  1 VAL H2   H -17.205  -3.825   8.281 1.00 . B B .  1 VAL H2   1 1 
        3  4587 2 2  1 VAL H3   H -17.400  -3.958   6.599 1.00 . B B .  1 VAL H3   1 1 
        3  4588 2 2  1 VAL HA   H -15.075  -5.027   8.099 1.00 . B B .  1 VAL HA   1 1 
        3  4589 2 2  1 VAL HB   H -16.137  -7.257   7.672 1.00 . B B .  1 VAL HB   1 1 
        3  4590 2 2  1 VAL HG11 H -16.391  -6.037   9.850 1.00 . B B .  1 VAL HG11 1 1 
        3  4591 2 2  1 VAL HG12 H -17.735  -7.123   9.494 1.00 . B B .  1 VAL HG12 1 1 
        3  4592 2 2  1 VAL HG13 H -17.921  -5.384   9.261 1.00 . B B .  1 VAL HG13 1 1 
        3  4593 2 2  1 VAL HG21 H -18.584  -5.607   6.936 1.00 . B B .  1 VAL HG21 1 1 
        3  4594 2 2  1 VAL HG22 H -18.495  -7.365   7.029 1.00 . B B .  1 VAL HG22 1 1 
        3  4595 2 2  1 VAL HG23 H -17.598  -6.504   5.781 1.00 . B B .  1 VAL HG23 1 1 
        3  4596 2 2  1 VAL N    N -16.707  -3.905   7.371 1.00 . B B .  1 VAL N    1 1 
        3  4597 2 2  1 VAL O    O -15.400  -4.489   5.103 1.00 . B B .  1 VAL O    1 1 
        3  4598 2 2  2 ASP C    C -13.905  -8.282   4.296 1.00 . B B .  2 ASP C    1 1 
        3  4599 2 2  2 ASP CA   C -13.898  -6.774   4.539 1.00 . B B .  2 ASP CA   1 1 
        3  4600 2 2  2 ASP CB   C -12.451  -6.261   4.547 1.00 . B B .  2 ASP CB   1 1 
        3  4601 2 2  2 ASP CG   C -11.824  -6.415   3.159 1.00 . B B .  2 ASP CG   1 1 
        3  4602 2 2  2 ASP H    H -14.462  -7.089   6.557 1.00 . B B .  2 ASP H    1 1 
        3  4603 2 2  2 ASP HA   H -14.436  -6.290   3.738 1.00 . B B .  2 ASP HA   1 1 
        3  4604 2 2  2 ASP HB2  H -12.444  -5.218   4.830 1.00 . B B .  2 ASP HB2  1 1 
        3  4605 2 2  2 ASP HB3  H -11.877  -6.827   5.265 1.00 . B B .  2 ASP HB3  1 1 
        3  4606 2 2  2 ASP N    N -14.545  -6.459   5.812 1.00 . B B .  2 ASP N    1 1 
        3  4607 2 2  2 ASP O    O -14.048  -9.073   5.231 1.00 . B B .  2 ASP O    1 1 
        3  4608 2 2  2 ASP OD1  O -12.085  -5.573   2.318 1.00 . B B .  2 ASP OD1  1 1 
        3  4609 2 2  2 ASP OD2  O -11.090  -7.371   2.959 1.00 . B B .  2 ASP OD2  1 1 
        3  4610 2 2  3 ASN C    C -12.532 -10.786   3.312 1.00 . B B .  3 ASN C    1 1 
        3  4611 2 2  3 ASN CA   C -13.714 -10.073   2.645 1.00 . B B .  3 ASN CA   1 1 
        3  4612 2 2  3 ASN CB   C -13.599 -10.179   1.118 1.00 . B B .  3 ASN CB   1 1 
        3  4613 2 2  3 ASN CG   C -13.795 -11.623   0.660 1.00 . B B .  3 ASN CG   1 1 
        3  4614 2 2  3 ASN H    H -13.626  -7.988   2.337 1.00 . B B .  3 ASN H    1 1 
        3  4615 2 2  3 ASN HA   H -14.633 -10.537   2.962 1.00 . B B .  3 ASN HA   1 1 
        3  4616 2 2  3 ASN HB2  H -14.353  -9.556   0.659 1.00 . B B .  3 ASN HB2  1 1 
        3  4617 2 2  3 ASN HB3  H -12.622  -9.838   0.808 1.00 . B B .  3 ASN HB3  1 1 
        3  4618 2 2  3 ASN HD21 H -15.709 -11.686   1.183 1.00 . B B .  3 ASN HD21 1 1 
        3  4619 2 2  3 ASN HD22 H -15.096 -13.113   0.499 1.00 . B B .  3 ASN HD22 1 1 
        3  4620 2 2  3 ASN N    N -13.739  -8.667   3.029 1.00 . B B .  3 ASN N    1 1 
        3  4621 2 2  3 ASN ND2  N -14.964 -12.187   0.792 1.00 . B B .  3 ASN ND2  1 1 
        3  4622 2 2  3 ASN O    O -11.649 -10.136   3.877 1.00 . B B .  3 ASN O    1 1 
        3  4623 2 2  3 ASN OD1  O -12.858 -12.252   0.175 1.00 . B B .  3 ASN OD1  1 1 
        3  4624 2 2  4 LYS C    C -10.083 -12.474   3.268 1.00 . B B .  4 LYS C    1 1 
        3  4625 2 2  4 LYS CA   C -11.433 -12.904   3.840 1.00 . B B .  4 LYS CA   1 1 
        3  4626 2 2  4 LYS CB   C -11.675 -14.406   3.623 1.00 . B B .  4 LYS CB   1 1 
        3  4627 2 2  4 LYS CD   C -11.915 -16.227   1.920 1.00 . B B .  4 LYS CD   1 1 
        3  4628 2 2  4 LYS CE   C -13.437 -16.360   2.013 1.00 . B B .  4 LYS CE   1 1 
        3  4629 2 2  4 LYS CG   C -11.514 -14.768   2.144 1.00 . B B .  4 LYS CG   1 1 
        3  4630 2 2  4 LYS H    H -13.245 -12.586   2.775 1.00 . B B .  4 LYS H    1 1 
        3  4631 2 2  4 LYS HA   H -11.424 -12.712   4.893 1.00 . B B .  4 LYS HA   1 1 
        3  4632 2 2  4 LYS HB2  H -10.966 -14.974   4.208 1.00 . B B .  4 LYS HB2  1 1 
        3  4633 2 2  4 LYS HB3  H -12.676 -14.653   3.944 1.00 . B B .  4 LYS HB3  1 1 
        3  4634 2 2  4 LYS HD2  H -11.582 -16.542   0.942 1.00 . B B .  4 LYS HD2  1 1 
        3  4635 2 2  4 LYS HD3  H -11.453 -16.846   2.675 1.00 . B B .  4 LYS HD3  1 1 
        3  4636 2 2  4 LYS HE2  H -13.736 -16.345   3.050 1.00 . B B .  4 LYS HE2  1 1 
        3  4637 2 2  4 LYS HE3  H -13.903 -15.536   1.491 1.00 . B B .  4 LYS HE3  1 1 
        3  4638 2 2  4 LYS HG2  H -12.142 -14.125   1.546 1.00 . B B .  4 LYS HG2  1 1 
        3  4639 2 2  4 LYS HG3  H -10.482 -14.637   1.856 1.00 . B B .  4 LYS HG3  1 1 
        3  4640 2 2  4 LYS HZ1  H -13.648 -17.629   0.374 1.00 . B B .  4 LYS HZ1  1 1 
        3  4641 2 2  4 LYS HZ2  H -14.887 -17.776   1.528 1.00 . B B .  4 LYS HZ2  1 1 
        3  4642 2 2  4 LYS HZ3  H -13.351 -18.433   1.836 1.00 . B B .  4 LYS HZ3  1 1 
        3  4643 2 2  4 LYS N    N -12.518 -12.121   3.240 1.00 . B B .  4 LYS N    1 1 
        3  4644 2 2  4 LYS NZ   N -13.863 -17.647   1.390 1.00 . B B .  4 LYS NZ   1 1 
        3  4645 2 2  4 LYS O    O  -9.039 -12.677   3.890 1.00 . B B .  4 LYS O    1 1 
        3  4646 2 2  5 PHE C    C  -8.368 -10.135   2.097 1.00 . B B .  5 PHE C    1 1 
        3  4647 2 2  5 PHE CA   C  -8.932 -11.376   1.412 1.00 . B B .  5 PHE CA   1 1 
        3  4648 2 2  5 PHE CB   C  -9.253 -11.057  -0.056 1.00 . B B .  5 PHE CB   1 1 
        3  4649 2 2  5 PHE CD1  C -10.009 -13.403  -0.507 1.00 . B B .  5 PHE CD1  1 1 
        3  4650 2 2  5 PHE CD2  C  -8.315 -12.437  -1.945 1.00 . B B .  5 PHE CD2  1 1 
        3  4651 2 2  5 PHE CE1  C  -9.953 -14.592  -1.239 1.00 . B B .  5 PHE CE1  1 1 
        3  4652 2 2  5 PHE CE2  C  -8.255 -13.626  -2.675 1.00 . B B .  5 PHE CE2  1 1 
        3  4653 2 2  5 PHE CG   C  -9.193 -12.328  -0.860 1.00 . B B .  5 PHE CG   1 1 
        3  4654 2 2  5 PHE CZ   C  -9.076 -14.704  -2.324 1.00 . B B .  5 PHE CZ   1 1 
        3  4655 2 2  5 PHE H    H -10.990 -11.736   1.652 1.00 . B B .  5 PHE H    1 1 
        3  4656 2 2  5 PHE HA   H  -8.183 -12.153   1.439 1.00 . B B .  5 PHE HA   1 1 
        3  4657 2 2  5 PHE HB2  H -10.245 -10.634  -0.127 1.00 . B B .  5 PHE HB2  1 1 
        3  4658 2 2  5 PHE HB3  H  -8.532 -10.351  -0.443 1.00 . B B .  5 PHE HB3  1 1 
        3  4659 2 2  5 PHE HD1  H -10.683 -13.310   0.334 1.00 . B B .  5 PHE HD1  1 1 
        3  4660 2 2  5 PHE HD2  H  -7.683 -11.603  -2.215 1.00 . B B .  5 PHE HD2  1 1 
        3  4661 2 2  5 PHE HE1  H -10.586 -15.423  -0.967 1.00 . B B .  5 PHE HE1  1 1 
        3  4662 2 2  5 PHE HE2  H  -7.579 -13.712  -3.512 1.00 . B B .  5 PHE HE2  1 1 
        3  4663 2 2  5 PHE HZ   H  -9.027 -15.624  -2.885 1.00 . B B .  5 PHE HZ   1 1 
        3  4664 2 2  5 PHE N    N -10.127 -11.864   2.084 1.00 . B B .  5 PHE N    1 1 
        3  4665 2 2  5 PHE O    O  -7.488  -9.491   1.552 1.00 . B B .  5 PHE O    1 1 
        3  4666 2 2  6 ASN C    C  -6.854  -8.919   4.311 1.00 . B B .  6 ASN C    1 1 
        3  4667 2 2  6 ASN CA   C  -8.319  -8.656   4.024 1.00 . B B .  6 ASN CA   1 1 
        3  4668 2 2  6 ASN CB   C  -9.092  -8.448   5.336 1.00 . B B .  6 ASN CB   1 1 
        3  4669 2 2  6 ASN CG   C  -8.816  -7.061   5.915 1.00 . B B .  6 ASN CG   1 1 
        3  4670 2 2  6 ASN H    H  -9.533 -10.372   3.714 1.00 . B B .  6 ASN H    1 1 
        3  4671 2 2  6 ASN HA   H  -8.393  -7.767   3.413 1.00 . B B .  6 ASN HA   1 1 
        3  4672 2 2  6 ASN HB2  H -10.149  -8.550   5.145 1.00 . B B .  6 ASN HB2  1 1 
        3  4673 2 2  6 ASN HB3  H  -8.788  -9.198   6.052 1.00 . B B .  6 ASN HB3  1 1 
        3  4674 2 2  6 ASN HD21 H  -6.876  -7.088   5.497 1.00 . B B .  6 ASN HD21 1 1 
        3  4675 2 2  6 ASN HD22 H  -7.434  -5.683   6.261 1.00 . B B .  6 ASN HD22 1 1 
        3  4676 2 2  6 ASN N    N  -8.847  -9.812   3.299 1.00 . B B .  6 ASN N    1 1 
        3  4677 2 2  6 ASN ND2  N  -7.608  -6.570   5.888 1.00 . B B .  6 ASN ND2  1 1 
        3  4678 2 2  6 ASN O    O  -6.006  -8.055   4.118 1.00 . B B .  6 ASN O    1 1 
        3  4679 2 2  6 ASN OD1  O  -9.731  -6.403   6.408 1.00 . B B .  6 ASN OD1  1 1 
        3  4680 2 2  7 LYS C    C  -4.420 -10.647   3.721 1.00 . B B .  7 LYS C    1 1 
        3  4681 2 2  7 LYS CA   C  -5.228 -10.583   5.017 1.00 . B B .  7 LYS CA   1 1 
        3  4682 2 2  7 LYS CB   C  -5.295 -11.964   5.692 1.00 . B B .  7 LYS CB   1 1 
        3  4683 2 2  7 LYS CD   C  -6.087 -14.337   5.447 1.00 . B B .  7 LYS CD   1 1 
        3  4684 2 2  7 LYS CE   C  -6.413 -15.451   4.444 1.00 . B B .  7 LYS CE   1 1 
        3  4685 2 2  7 LYS CG   C  -5.776 -13.034   4.698 1.00 . B B .  7 LYS CG   1 1 
        3  4686 2 2  7 LYS H    H  -7.318 -10.786   4.830 1.00 . B B .  7 LYS H    1 1 
        3  4687 2 2  7 LYS HA   H  -4.762  -9.883   5.695 1.00 . B B .  7 LYS HA   1 1 
        3  4688 2 2  7 LYS HB2  H  -4.320 -12.231   6.060 1.00 . B B .  7 LYS HB2  1 1 
        3  4689 2 2  7 LYS HB3  H  -5.993 -11.913   6.513 1.00 . B B .  7 LYS HB3  1 1 
        3  4690 2 2  7 LYS HD2  H  -5.229 -14.625   6.039 1.00 . B B .  7 LYS HD2  1 1 
        3  4691 2 2  7 LYS HD3  H  -6.936 -14.182   6.097 1.00 . B B .  7 LYS HD3  1 1 
        3  4692 2 2  7 LYS HE2  H  -7.014 -16.206   4.930 1.00 . B B .  7 LYS HE2  1 1 
        3  4693 2 2  7 LYS HE3  H  -6.964 -15.038   3.610 1.00 . B B .  7 LYS HE3  1 1 
        3  4694 2 2  7 LYS HG2  H  -6.664 -12.687   4.193 1.00 . B B .  7 LYS HG2  1 1 
        3  4695 2 2  7 LYS HG3  H  -5.000 -13.220   3.972 1.00 . B B .  7 LYS HG3  1 1 
        3  4696 2 2  7 LYS HZ1  H  -4.656 -15.392   3.329 1.00 . B B .  7 LYS HZ1  1 1 
        3  4697 2 2  7 LYS HZ2  H  -5.371 -16.932   3.417 1.00 . B B .  7 LYS HZ2  1 1 
        3  4698 2 2  7 LYS HZ3  H  -4.538 -16.300   4.757 1.00 . B B .  7 LYS HZ3  1 1 
        3  4699 2 2  7 LYS N    N  -6.582 -10.146   4.732 1.00 . B B .  7 LYS N    1 1 
        3  4700 2 2  7 LYS NZ   N  -5.150 -16.065   3.950 1.00 . B B .  7 LYS NZ   1 1 
        3  4701 2 2  7 LYS O    O  -3.251 -10.264   3.680 1.00 . B B .  7 LYS O    1 1 
        3  4702 2 2  8 GLU C    C  -4.255  -9.922   0.687 1.00 . B B .  8 GLU C    1 1 
        3  4703 2 2  8 GLU CA   C  -4.469 -11.280   1.353 1.00 . B B .  8 GLU CA   1 1 
        3  4704 2 2  8 GLU CB   C  -5.397 -12.138   0.474 1.00 . B B .  8 GLU CB   1 1 
        3  4705 2 2  8 GLU CD   C  -4.072 -14.196   1.089 1.00 . B B .  8 GLU CD   1 1 
        3  4706 2 2  8 GLU CG   C  -5.469 -13.571   1.028 1.00 . B B .  8 GLU CG   1 1 
        3  4707 2 2  8 GLU H    H  -6.008 -11.419   2.792 1.00 . B B .  8 GLU H    1 1 
        3  4708 2 2  8 GLU HA   H  -3.514 -11.778   1.456 1.00 . B B .  8 GLU HA   1 1 
        3  4709 2 2  8 GLU HB2  H  -6.393 -11.706   0.472 1.00 . B B .  8 GLU HB2  1 1 
        3  4710 2 2  8 GLU HB3  H  -5.017 -12.163  -0.537 1.00 . B B .  8 GLU HB3  1 1 
        3  4711 2 2  8 GLU HG2  H  -5.896 -13.545   2.022 1.00 . B B .  8 GLU HG2  1 1 
        3  4712 2 2  8 GLU HG3  H  -6.101 -14.169   0.385 1.00 . B B .  8 GLU HG3  1 1 
        3  4713 2 2  8 GLU N    N  -5.077 -11.139   2.673 1.00 . B B .  8 GLU N    1 1 
        3  4714 2 2  8 GLU O    O  -3.282  -9.724  -0.048 1.00 . B B .  8 GLU O    1 1 
        3  4715 2 2  8 GLU OE1  O  -3.444 -14.305   0.048 1.00 . B B .  8 GLU OE1  1 1 
        3  4716 2 2  8 GLU OE2  O  -3.646 -14.542   2.178 1.00 . B B .  8 GLU OE2  1 1 
        3  4717 2 2  9 ARG C    C  -3.884  -6.930   0.812 1.00 . B B .  9 ARG C    1 1 
        3  4718 2 2  9 ARG CA   C  -5.137  -7.673   0.360 1.00 . B B .  9 ARG CA   1 1 
        3  4719 2 2  9 ARG CB   C  -6.382  -6.885   0.792 1.00 . B B .  9 ARG CB   1 1 
        3  4720 2 2  9 ARG CD   C  -7.596  -4.702   0.561 1.00 . B B .  9 ARG CD   1 1 
        3  4721 2 2  9 ARG CG   C  -6.288  -5.443   0.280 1.00 . B B .  9 ARG CG   1 1 
        3  4722 2 2  9 ARG CZ   C  -8.974  -4.459   2.549 1.00 . B B .  9 ARG CZ   1 1 
        3  4723 2 2  9 ARG H    H  -5.932  -9.237   1.519 1.00 . B B .  9 ARG H    1 1 
        3  4724 2 2  9 ARG HA   H  -5.144  -7.762  -0.723 1.00 . B B .  9 ARG HA   1 1 
        3  4725 2 2  9 ARG HB2  H  -7.263  -7.355   0.379 1.00 . B B .  9 ARG HB2  1 1 
        3  4726 2 2  9 ARG HB3  H  -6.448  -6.879   1.869 1.00 . B B .  9 ARG HB3  1 1 
        3  4727 2 2  9 ARG HD2  H  -7.570  -3.738   0.079 1.00 . B B .  9 ARG HD2  1 1 
        3  4728 2 2  9 ARG HD3  H  -8.422  -5.273   0.167 1.00 . B B .  9 ARG HD3  1 1 
        3  4729 2 2  9 ARG HE   H  -6.976  -4.435   2.569 1.00 . B B .  9 ARG HE   1 1 
        3  4730 2 2  9 ARG HG2  H  -5.478  -4.939   0.784 1.00 . B B .  9 ARG HG2  1 1 
        3  4731 2 2  9 ARG HG3  H  -6.098  -5.453  -0.781 1.00 . B B .  9 ARG HG3  1 1 
        3  4732 2 2  9 ARG HH11 H  -9.737  -3.266   1.138 1.00 . B B .  9 ARG HH11 1 1 
        3  4733 2 2  9 ARG HH12 H -10.829  -3.727   2.400 1.00 . B B .  9 ARG HH12 1 1 
        3  4734 2 2  9 ARG HH21 H  -8.485  -5.636   4.084 1.00 . B B .  9 ARG HH21 1 1 
        3  4735 2 2  9 ARG HH22 H -10.118  -5.064   4.071 1.00 . B B .  9 ARG HH22 1 1 
        3  4736 2 2  9 ARG N    N  -5.183  -9.005   0.938 1.00 . B B .  9 ARG N    1 1 
        3  4737 2 2  9 ARG NE   N  -7.768  -4.515   1.999 1.00 . B B .  9 ARG NE   1 1 
        3  4738 2 2  9 ARG NH1  N  -9.920  -3.762   1.986 1.00 . B B .  9 ARG NH1  1 1 
        3  4739 2 2  9 ARG NH2  N  -9.211  -5.102   3.654 1.00 . B B .  9 ARG NH2  1 1 
        3  4740 2 2  9 ARG O    O  -3.202  -6.316  -0.005 1.00 . B B .  9 ARG O    1 1 
        3  4741 2 2 10 VAL C    C  -1.144  -6.852   1.982 1.00 . B B . 10 VAL C    1 1 
        3  4742 2 2 10 VAL CA   C  -2.408  -6.296   2.635 1.00 . B B . 10 VAL CA   1 1 
        3  4743 2 2 10 VAL CB   C  -2.324  -6.309   4.194 1.00 . B B . 10 VAL CB   1 1 
        3  4744 2 2 10 VAL CG1  C  -3.669  -6.699   4.840 1.00 . B B . 10 VAL CG1  1 1 
        3  4745 2 2 10 VAL CG2  C  -1.227  -7.248   4.697 1.00 . B B . 10 VAL CG2  1 1 
        3  4746 2 2 10 VAL H    H  -4.162  -7.493   2.724 1.00 . B B . 10 VAL H    1 1 
        3  4747 2 2 10 VAL HA   H  -2.486  -5.266   2.329 1.00 . B B . 10 VAL HA   1 1 
        3  4748 2 2 10 VAL HB   H  -2.077  -5.311   4.516 1.00 . B B . 10 VAL HB   1 1 
        3  4749 2 2 10 VAL HG11 H  -3.771  -7.773   4.845 1.00 . B B . 10 VAL HG11 1 1 
        3  4750 2 2 10 VAL HG12 H  -4.489  -6.263   4.281 1.00 . B B . 10 VAL HG12 1 1 
        3  4751 2 2 10 VAL HG13 H  -3.699  -6.330   5.863 1.00 . B B . 10 VAL HG13 1 1 
        3  4752 2 2 10 VAL HG21 H  -1.510  -8.272   4.512 1.00 . B B . 10 VAL HG21 1 1 
        3  4753 2 2 10 VAL HG22 H  -1.088  -7.093   5.761 1.00 . B B . 10 VAL HG22 1 1 
        3  4754 2 2 10 VAL HG23 H  -0.298  -7.026   4.186 1.00 . B B . 10 VAL HG23 1 1 
        3  4755 2 2 10 VAL N    N  -3.586  -6.987   2.115 1.00 . B B . 10 VAL N    1 1 
        3  4756 2 2 10 VAL O    O  -0.232  -6.102   1.686 1.00 . B B . 10 VAL O    1 1 
        3  4757 2 2 11 ILE C    C   0.259  -8.185  -0.299 1.00 . B B . 11 ILE C    1 1 
        3  4758 2 2 11 ILE CA   C   0.083  -8.751   1.107 1.00 . B B . 11 ILE CA   1 1 
        3  4759 2 2 11 ILE CB   C   0.000 -10.284   1.081 1.00 . B B . 11 ILE CB   1 1 
        3  4760 2 2 11 ILE CD1  C   0.272 -12.269   2.634 1.00 . B B . 11 ILE CD1  1 1 
        3  4761 2 2 11 ILE CG1  C  -0.108 -10.788   2.534 1.00 . B B . 11 ILE CG1  1 1 
        3  4762 2 2 11 ILE CG2  C   1.268 -10.855   0.411 1.00 . B B . 11 ILE CG2  1 1 
        3  4763 2 2 11 ILE H    H  -1.858  -8.728   1.978 1.00 . B B . 11 ILE H    1 1 
        3  4764 2 2 11 ILE HA   H   0.954  -8.470   1.690 1.00 . B B . 11 ILE HA   1 1 
        3  4765 2 2 11 ILE HB   H  -0.875 -10.589   0.523 1.00 . B B . 11 ILE HB   1 1 
        3  4766 2 2 11 ILE HD11 H   1.339 -12.349   2.798 1.00 . B B . 11 ILE HD11 1 1 
        3  4767 2 2 11 ILE HD12 H   0.006 -12.777   1.719 1.00 . B B . 11 ILE HD12 1 1 
        3  4768 2 2 11 ILE HD13 H  -0.253 -12.719   3.462 1.00 . B B . 11 ILE HD13 1 1 
        3  4769 2 2 11 ILE HG12 H   0.555 -10.212   3.163 1.00 . B B . 11 ILE HG12 1 1 
        3  4770 2 2 11 ILE HG13 H  -1.120 -10.660   2.879 1.00 . B B . 11 ILE HG13 1 1 
        3  4771 2 2 11 ILE HG21 H   1.375 -10.439  -0.579 1.00 . B B . 11 ILE HG21 1 1 
        3  4772 2 2 11 ILE HG22 H   1.187 -11.929   0.338 1.00 . B B . 11 ILE HG22 1 1 
        3  4773 2 2 11 ILE HG23 H   2.137 -10.599   1.004 1.00 . B B . 11 ILE HG23 1 1 
        3  4774 2 2 11 ILE N    N  -1.095  -8.162   1.744 1.00 . B B . 11 ILE N    1 1 
        3  4775 2 2 11 ILE O    O   1.384  -7.910  -0.714 1.00 . B B . 11 ILE O    1 1 
        3  4776 2 2 12 ALA C    C  -0.258  -6.009  -2.255 1.00 . B B . 12 ALA C    1 1 
        3  4777 2 2 12 ALA CA   C  -0.776  -7.410  -2.358 1.00 . B B . 12 ALA CA   1 1 
        3  4778 2 2 12 ALA CB   C  -2.163  -7.392  -2.993 1.00 . B B . 12 ALA CB   1 1 
        3  4779 2 2 12 ALA H    H  -1.733  -8.185  -0.639 1.00 . B B . 12 ALA H    1 1 
        3  4780 2 2 12 ALA HA   H  -0.098  -7.971  -2.978 1.00 . B B . 12 ALA HA   1 1 
        3  4781 2 2 12 ALA HB1  H  -2.209  -6.601  -3.727 1.00 . B B . 12 ALA HB1  1 1 
        3  4782 2 2 12 ALA HB2  H  -2.903  -7.219  -2.225 1.00 . B B . 12 ALA HB2  1 1 
        3  4783 2 2 12 ALA HB3  H  -2.356  -8.339  -3.468 1.00 . B B . 12 ALA HB3  1 1 
        3  4784 2 2 12 ALA N    N  -0.854  -7.981  -1.021 1.00 . B B . 12 ALA N    1 1 
        3  4785 2 2 12 ALA O    O   0.702  -5.675  -2.921 1.00 . B B . 12 ALA O    1 1 
        3  4786 2 2 13 ILE C    C   1.078  -3.932  -0.767 1.00 . B B . 13 ILE C    1 1 
        3  4787 2 2 13 ILE CA   C  -0.395  -3.863  -1.124 1.00 . B B . 13 ILE CA   1 1 
        3  4788 2 2 13 ILE CB   C  -1.241  -3.253   0.012 1.00 . B B . 13 ILE CB   1 1 
        3  4789 2 2 13 ILE CD1  C  -3.614  -3.073   0.798 1.00 . B B . 13 ILE CD1  1 1 
        3  4790 2 2 13 ILE CG1  C  -2.708  -3.300  -0.405 1.00 . B B . 13 ILE CG1  1 1 
        3  4791 2 2 13 ILE CG2  C  -0.877  -1.790   0.273 1.00 . B B . 13 ILE CG2  1 1 
        3  4792 2 2 13 ILE H    H  -1.570  -5.594  -0.805 1.00 . B B . 13 ILE H    1 1 
        3  4793 2 2 13 ILE HA   H  -0.524  -3.279  -2.024 1.00 . B B . 13 ILE HA   1 1 
        3  4794 2 2 13 ILE HB   H  -1.106  -3.825   0.916 1.00 . B B . 13 ILE HB   1 1 
        3  4795 2 2 13 ILE HD11 H  -3.512  -3.896   1.481 1.00 . B B . 13 ILE HD11 1 1 
        3  4796 2 2 13 ILE HD12 H  -4.646  -2.999   0.470 1.00 . B B . 13 ILE HD12 1 1 
        3  4797 2 2 13 ILE HD13 H  -3.326  -2.161   1.287 1.00 . B B . 13 ILE HD13 1 1 
        3  4798 2 2 13 ILE HG12 H  -2.890  -2.524  -1.134 1.00 . B B . 13 ILE HG12 1 1 
        3  4799 2 2 13 ILE HG13 H  -2.928  -4.257  -0.840 1.00 . B B . 13 ILE HG13 1 1 
        3  4800 2 2 13 ILE HG21 H  -0.865  -1.248  -0.652 1.00 . B B . 13 ILE HG21 1 1 
        3  4801 2 2 13 ILE HG22 H   0.091  -1.728   0.734 1.00 . B B . 13 ILE HG22 1 1 
        3  4802 2 2 13 ILE HG23 H  -1.623  -1.358   0.938 1.00 . B B . 13 ILE HG23 1 1 
        3  4803 2 2 13 ILE N    N  -0.843  -5.230  -1.352 1.00 . B B . 13 ILE N    1 1 
        3  4804 2 2 13 ILE O    O   1.877  -3.139  -1.221 1.00 . B B . 13 ILE O    1 1 
        3  4805 2 2 14 GLY C    C   3.685  -5.493  -0.818 1.00 . B B . 14 GLY C    1 1 
        3  4806 2 2 14 GLY CA   C   2.803  -5.180   0.388 1.00 . B B . 14 GLY CA   1 1 
        3  4807 2 2 14 GLY H    H   0.723  -5.575   0.294 1.00 . B B . 14 GLY H    1 1 
        3  4808 2 2 14 GLY HA2  H   3.189  -4.308   0.892 1.00 . B B . 14 GLY HA2  1 1 
        3  4809 2 2 14 GLY HA3  H   2.832  -6.021   1.058 1.00 . B B . 14 GLY HA3  1 1 
        3  4810 2 2 14 GLY N    N   1.421  -4.946   0.001 1.00 . B B . 14 GLY N    1 1 
        3  4811 2 2 14 GLY O    O   4.818  -5.033  -0.900 1.00 . B B . 14 GLY O    1 1 
        3  4812 2 2 15 GLU C    C   4.095  -5.466  -3.846 1.00 . B B . 15 GLU C    1 1 
        3  4813 2 2 15 GLU CA   C   3.918  -6.661  -2.932 1.00 . B B . 15 GLU CA   1 1 
        3  4814 2 2 15 GLU CB   C   3.169  -7.781  -3.656 1.00 . B B . 15 GLU CB   1 1 
        3  4815 2 2 15 GLU CD   C   3.807 -10.004  -4.639 1.00 . B B . 15 GLU CD   1 1 
        3  4816 2 2 15 GLU CG   C   4.086  -8.499  -4.658 1.00 . B B . 15 GLU CG   1 1 
        3  4817 2 2 15 GLU H    H   2.246  -6.611  -1.649 1.00 . B B . 15 GLU H    1 1 
        3  4818 2 2 15 GLU HA   H   4.889  -7.026  -2.629 1.00 . B B . 15 GLU HA   1 1 
        3  4819 2 2 15 GLU HB2  H   2.814  -8.485  -2.928 1.00 . B B . 15 GLU HB2  1 1 
        3  4820 2 2 15 GLU HB3  H   2.332  -7.361  -4.173 1.00 . B B . 15 GLU HB3  1 1 
        3  4821 2 2 15 GLU HG2  H   3.905  -8.117  -5.661 1.00 . B B . 15 GLU HG2  1 1 
        3  4822 2 2 15 GLU HG3  H   5.111  -8.323  -4.384 1.00 . B B . 15 GLU HG3  1 1 
        3  4823 2 2 15 GLU N    N   3.161  -6.281  -1.751 1.00 . B B . 15 GLU N    1 1 
        3  4824 2 2 15 GLU O    O   5.184  -5.226  -4.361 1.00 . B B . 15 GLU O    1 1 
        3  4825 2 2 15 GLU OE1  O   2.682 -10.386  -4.916 1.00 . B B . 15 GLU OE1  1 1 
        3  4826 2 2 15 GLU OE2  O   4.727 -10.753  -4.354 1.00 . B B . 15 GLU OE2  1 1 
        3  4827 2 2 16 ILE C    C   4.073  -2.538  -4.390 1.00 . B B . 16 ILE C    1 1 
        3  4828 2 2 16 ILE CA   C   3.044  -3.534  -4.907 1.00 . B B . 16 ILE CA   1 1 
        3  4829 2 2 16 ILE CB   C   1.671  -2.840  -4.912 1.00 . B B . 16 ILE CB   1 1 
        3  4830 2 2 16 ILE CD1  C  -0.505  -3.715  -5.861 1.00 . B B . 16 ILE CD1  1 1 
        3  4831 2 2 16 ILE CG1  C   0.573  -3.917  -4.842 1.00 . B B . 16 ILE CG1  1 1 
        3  4832 2 2 16 ILE CG2  C   1.531  -1.947  -6.158 1.00 . B B . 16 ILE CG2  1 1 
        3  4833 2 2 16 ILE H    H   2.160  -4.993  -3.590 1.00 . B B . 16 ILE H    1 1 
        3  4834 2 2 16 ILE HA   H   3.302  -3.844  -5.905 1.00 . B B . 16 ILE HA   1 1 
        3  4835 2 2 16 ILE HB   H   1.598  -2.212  -4.034 1.00 . B B . 16 ILE HB   1 1 
        3  4836 2 2 16 ILE HD11 H  -0.876  -2.713  -5.770 1.00 . B B . 16 ILE HD11 1 1 
        3  4837 2 2 16 ILE HD12 H  -1.296  -4.424  -5.666 1.00 . B B . 16 ILE HD12 1 1 
        3  4838 2 2 16 ILE HD13 H  -0.100  -3.879  -6.843 1.00 . B B . 16 ILE HD13 1 1 
        3  4839 2 2 16 ILE HG12 H   1.004  -4.887  -5.002 1.00 . B B . 16 ILE HG12 1 1 
        3  4840 2 2 16 ILE HG13 H   0.127  -3.878  -3.865 1.00 . B B . 16 ILE HG13 1 1 
        3  4841 2 2 16 ILE HG21 H   1.630  -2.547  -7.044 1.00 . B B . 16 ILE HG21 1 1 
        3  4842 2 2 16 ILE HG22 H   2.300  -1.193  -6.149 1.00 . B B . 16 ILE HG22 1 1 
        3  4843 2 2 16 ILE HG23 H   0.565  -1.467  -6.155 1.00 . B B . 16 ILE HG23 1 1 
        3  4844 2 2 16 ILE N    N   3.010  -4.722  -4.034 1.00 . B B . 16 ILE N    1 1 
        3  4845 2 2 16 ILE O    O   4.958  -2.088  -5.117 1.00 . B B . 16 ILE O    1 1 
        3  4846 2 2 17 MET C    C   6.278  -1.824  -2.507 1.00 . B B . 17 MET C    1 1 
        3  4847 2 2 17 MET CA   C   4.836  -1.314  -2.423 1.00 . B B . 17 MET CA   1 1 
        3  4848 2 2 17 MET CB   C   4.364  -1.196  -0.986 1.00 . B B . 17 MET CB   1 1 
        3  4849 2 2 17 MET CE   C   3.856   1.628   0.011 1.00 . B B . 17 MET CE   1 1 
        3  4850 2 2 17 MET CG   C   2.927  -0.640  -0.989 1.00 . B B . 17 MET CG   1 1 
        3  4851 2 2 17 MET H    H   3.194  -2.636  -2.610 1.00 . B B . 17 MET H    1 1 
        3  4852 2 2 17 MET HA   H   4.791  -0.340  -2.869 1.00 . B B . 17 MET HA   1 1 
        3  4853 2 2 17 MET HB2  H   4.381  -2.165  -0.514 1.00 . B B . 17 MET HB2  1 1 
        3  4854 2 2 17 MET HB3  H   5.010  -0.512  -0.456 1.00 . B B . 17 MET HB3  1 1 
        3  4855 2 2 17 MET HE1  H   4.037   0.772   0.665 1.00 . B B . 17 MET HE1  1 1 
        3  4856 2 2 17 MET HE2  H   3.268   2.360   0.531 1.00 . B B . 17 MET HE2  1 1 
        3  4857 2 2 17 MET HE3  H   4.796   2.063  -0.300 1.00 . B B . 17 MET HE3  1 1 
        3  4858 2 2 17 MET HG2  H   2.334  -1.165  -1.714 1.00 . B B . 17 MET HG2  1 1 
        3  4859 2 2 17 MET HG3  H   2.489  -0.754  -0.009 1.00 . B B . 17 MET HG3  1 1 
        3  4860 2 2 17 MET N    N   3.936  -2.230  -3.113 1.00 . B B . 17 MET N    1 1 
        3  4861 2 2 17 MET O    O   7.218  -1.035  -2.625 1.00 . B B . 17 MET O    1 1 
        3  4862 2 2 17 MET SD   S   2.954   1.094  -1.440 1.00 . B B . 17 MET SD   1 1 
        3  4863 2 2 18 ARG C    C   8.341  -3.615  -3.982 1.00 . B B . 18 ARG C    1 1 
        3  4864 2 2 18 ARG CA   C   7.755  -3.769  -2.579 1.00 . B B . 18 ARG CA   1 1 
        3  4865 2 2 18 ARG CB   C   7.659  -5.235  -2.208 1.00 . B B . 18 ARG CB   1 1 
        3  4866 2 2 18 ARG CD   C   9.039  -6.490  -0.544 1.00 . B B . 18 ARG CD   1 1 
        3  4867 2 2 18 ARG CG   C   8.011  -5.388  -0.722 1.00 . B B . 18 ARG CG   1 1 
        3  4868 2 2 18 ARG CZ   C   8.163  -8.758  -0.548 1.00 . B B . 18 ARG CZ   1 1 
        3  4869 2 2 18 ARG H    H   5.652  -3.727  -2.399 1.00 . B B . 18 ARG H    1 1 
        3  4870 2 2 18 ARG HA   H   8.416  -3.301  -1.876 1.00 . B B . 18 ARG HA   1 1 
        3  4871 2 2 18 ARG HB2  H   6.657  -5.573  -2.378 1.00 . B B . 18 ARG HB2  1 1 
        3  4872 2 2 18 ARG HB3  H   8.344  -5.810  -2.811 1.00 . B B . 18 ARG HB3  1 1 
        3  4873 2 2 18 ARG HD2  H   9.423  -6.782  -1.506 1.00 . B B . 18 ARG HD2  1 1 
        3  4874 2 2 18 ARG HD3  H   9.847  -6.116   0.064 1.00 . B B . 18 ARG HD3  1 1 
        3  4875 2 2 18 ARG HE   H   8.176  -7.558   1.052 1.00 . B B . 18 ARG HE   1 1 
        3  4876 2 2 18 ARG HG2  H   8.421  -4.463  -0.343 1.00 . B B . 18 ARG HG2  1 1 
        3  4877 2 2 18 ARG HG3  H   7.125  -5.630  -0.167 1.00 . B B . 18 ARG HG3  1 1 
        3  4878 2 2 18 ARG HH11 H   6.776  -7.926  -1.725 1.00 . B B . 18 ARG HH11 1 1 
        3  4879 2 2 18 ARG HH12 H   7.072  -9.612  -1.991 1.00 . B B . 18 ARG HH12 1 1 
        3  4880 2 2 18 ARG HH21 H   9.481  -9.846   0.485 1.00 . B B . 18 ARG HH21 1 1 
        3  4881 2 2 18 ARG HH22 H   8.603 -10.697  -0.740 1.00 . B B . 18 ARG HH22 1 1 
        3  4882 2 2 18 ARG N    N   6.438  -3.150  -2.475 1.00 . B B . 18 ARG N    1 1 
        3  4883 2 2 18 ARG NE   N   8.422  -7.632   0.111 1.00 . B B . 18 ARG NE   1 1 
        3  4884 2 2 18 ARG NH1  N   7.267  -8.766  -1.495 1.00 . B B . 18 ARG NH1  1 1 
        3  4885 2 2 18 ARG NH2  N   8.798  -9.852  -0.244 1.00 . B B . 18 ARG NH2  1 1 
        3  4886 2 2 18 ARG O    O   9.558  -3.485  -4.133 1.00 . B B . 18 ARG O    1 1 
        3  4887 2 2 19 LEU C    C   8.722  -2.188  -6.540 1.00 . B B . 19 LEU C    1 1 
        3  4888 2 2 19 LEU CA   C   7.933  -3.484  -6.390 1.00 . B B . 19 LEU CA   1 1 
        3  4889 2 2 19 LEU CB   C   6.747  -3.455  -7.364 1.00 . B B . 19 LEU CB   1 1 
        3  4890 2 2 19 LEU CD1  C   4.733  -4.658  -8.195 1.00 . B B . 19 LEU CD1  1 1 
        3  4891 2 2 19 LEU CD2  C   6.935  -5.799  -8.220 1.00 . B B . 19 LEU CD2  1 1 
        3  4892 2 2 19 LEU CG   C   6.058  -4.819  -7.454 1.00 . B B . 19 LEU CG   1 1 
        3  4893 2 2 19 LEU H    H   6.516  -3.734  -4.823 1.00 . B B . 19 LEU H    1 1 
        3  4894 2 2 19 LEU HA   H   8.571  -4.311  -6.638 1.00 . B B . 19 LEU HA   1 1 
        3  4895 2 2 19 LEU HB2  H   6.039  -2.733  -7.031 1.00 . B B . 19 LEU HB2  1 1 
        3  4896 2 2 19 LEU HB3  H   7.100  -3.171  -8.336 1.00 . B B . 19 LEU HB3  1 1 
        3  4897 2 2 19 LEU HD11 H   4.928  -4.416  -9.232 1.00 . B B . 19 LEU HD11 1 1 
        3  4898 2 2 19 LEU HD12 H   4.167  -3.868  -7.742 1.00 . B B . 19 LEU HD12 1 1 
        3  4899 2 2 19 LEU HD13 H   4.173  -5.577  -8.138 1.00 . B B . 19 LEU HD13 1 1 
        3  4900 2 2 19 LEU HD21 H   6.978  -6.730  -7.683 1.00 . B B . 19 LEU HD21 1 1 
        3  4901 2 2 19 LEU HD22 H   7.925  -5.390  -8.318 1.00 . B B . 19 LEU HD22 1 1 
        3  4902 2 2 19 LEU HD23 H   6.515  -5.966  -9.201 1.00 . B B . 19 LEU HD23 1 1 
        3  4903 2 2 19 LEU HG   H   5.872  -5.199  -6.465 1.00 . B B . 19 LEU HG   1 1 
        3  4904 2 2 19 LEU N    N   7.473  -3.629  -5.005 1.00 . B B . 19 LEU N    1 1 
        3  4905 2 2 19 LEU O    O   8.172  -1.108  -6.343 1.00 . B B . 19 LEU O    1 1 
        3  4906 2 2 20 PRO C    C  10.664  -0.311  -8.329 1.00 . B B . 20 PRO C    1 1 
        3  4907 2 2 20 PRO CA   C  10.859  -1.069  -7.009 1.00 . B B . 20 PRO CA   1 1 
        3  4908 2 2 20 PRO CB   C  12.288  -1.631  -6.916 1.00 . B B . 20 PRO CB   1 1 
        3  4909 2 2 20 PRO CD   C  10.766  -3.496  -7.113 1.00 . B B . 20 PRO CD   1 1 
        3  4910 2 2 20 PRO CG   C  12.175  -3.104  -6.711 1.00 . B B . 20 PRO CG   1 1 
        3  4911 2 2 20 PRO HA   H  10.697  -0.398  -6.181 1.00 . B B . 20 PRO HA   1 1 
        3  4912 2 2 20 PRO HB2  H  12.816  -1.437  -7.832 1.00 . B B . 20 PRO HB2  1 1 
        3  4913 2 2 20 PRO HB3  H  12.803  -1.188  -6.085 1.00 . B B . 20 PRO HB3  1 1 
        3  4914 2 2 20 PRO HD2  H  10.738  -3.764  -8.160 1.00 . B B . 20 PRO HD2  1 1 
        3  4915 2 2 20 PRO HD3  H  10.419  -4.303  -6.495 1.00 . B B . 20 PRO HD3  1 1 
        3  4916 2 2 20 PRO HG2  H  12.897  -3.621  -7.329 1.00 . B B . 20 PRO HG2  1 1 
        3  4917 2 2 20 PRO HG3  H  12.336  -3.348  -5.672 1.00 . B B . 20 PRO HG3  1 1 
        3  4918 2 2 20 PRO N    N   9.994  -2.268  -6.860 1.00 . B B . 20 PRO N    1 1 
        3  4919 2 2 20 PRO O    O  11.294   0.731  -8.528 1.00 . B B . 20 PRO O    1 1 
        3  4920 2 2 21 ASN C    C   8.271   0.562 -10.601 1.00 . B B . 21 ASN C    1 1 
        3  4921 2 2 21 ASN CA   C   9.620  -0.160 -10.525 1.00 . B B . 21 ASN CA   1 1 
        3  4922 2 2 21 ASN CB   C   9.726  -1.176 -11.668 1.00 . B B . 21 ASN CB   1 1 
        3  4923 2 2 21 ASN CG   C  11.048  -1.939 -11.596 1.00 . B B . 21 ASN CG   1 1 
        3  4924 2 2 21 ASN H    H   9.345  -1.665  -9.046 1.00 . B B . 21 ASN H    1 1 
        3  4925 2 2 21 ASN HA   H  10.401   0.573 -10.662 1.00 . B B . 21 ASN HA   1 1 
        3  4926 2 2 21 ASN HB2  H   8.913  -1.871 -11.601 1.00 . B B . 21 ASN HB2  1 1 
        3  4927 2 2 21 ASN HB3  H   9.672  -0.656 -12.610 1.00 . B B . 21 ASN HB3  1 1 
        3  4928 2 2 21 ASN HD21 H  10.267  -3.627 -12.285 1.00 . B B . 21 ASN HD21 1 1 
        3  4929 2 2 21 ASN HD22 H  11.925  -3.688 -11.924 1.00 . B B . 21 ASN HD22 1 1 
        3  4930 2 2 21 ASN N    N   9.822  -0.828  -9.236 1.00 . B B . 21 ASN N    1 1 
        3  4931 2 2 21 ASN ND2  N  11.083  -3.188 -11.964 1.00 . B B . 21 ASN ND2  1 1 
        3  4932 2 2 21 ASN O    O   8.072   1.387 -11.495 1.00 . B B . 21 ASN O    1 1 
        3  4933 2 2 21 ASN OD1  O  12.074  -1.383 -11.202 1.00 . B B . 21 ASN OD1  1 1 
        3  4934 2 2 22 LEU C    C   6.126   2.384  -9.270 1.00 . B B . 22 LEU C    1 1 
        3  4935 2 2 22 LEU CA   C   6.036   0.931  -9.708 1.00 . B B . 22 LEU CA   1 1 
        3  4936 2 2 22 LEU CB   C   4.994   0.226  -8.820 1.00 . B B . 22 LEU CB   1 1 
        3  4937 2 2 22 LEU CD1  C   3.430  -1.707  -8.622 1.00 . B B . 22 LEU CD1  1 1 
        3  4938 2 2 22 LEU CD2  C   4.466  -1.166 -10.799 1.00 . B B . 22 LEU CD2  1 1 
        3  4939 2 2 22 LEU CG   C   4.695  -1.189  -9.306 1.00 . B B . 22 LEU CG   1 1 
        3  4940 2 2 22 LEU H    H   7.535  -0.403  -8.982 1.00 . B B . 22 LEU H    1 1 
        3  4941 2 2 22 LEU HA   H   5.678   0.920 -10.722 1.00 . B B . 22 LEU HA   1 1 
        3  4942 2 2 22 LEU HB2  H   5.360   0.171  -7.822 1.00 . B B . 22 LEU HB2  1 1 
        3  4943 2 2 22 LEU HB3  H   4.080   0.801  -8.830 1.00 . B B . 22 LEU HB3  1 1 
        3  4944 2 2 22 LEU HD11 H   2.655  -0.957  -8.673 1.00 . B B . 22 LEU HD11 1 1 
        3  4945 2 2 22 LEU HD12 H   3.649  -1.927  -7.591 1.00 . B B . 22 LEU HD12 1 1 
        3  4946 2 2 22 LEU HD13 H   3.088  -2.608  -9.119 1.00 . B B . 22 LEU HD13 1 1 
        3  4947 2 2 22 LEU HD21 H   3.936  -0.265 -11.055 1.00 . B B . 22 LEU HD21 1 1 
        3  4948 2 2 22 LEU HD22 H   3.877  -2.016 -11.078 1.00 . B B . 22 LEU HD22 1 1 
        3  4949 2 2 22 LEU HD23 H   5.421  -1.193 -11.305 1.00 . B B . 22 LEU HD23 1 1 
        3  4950 2 2 22 LEU HG   H   5.526  -1.833  -9.073 1.00 . B B . 22 LEU HG   1 1 
        3  4951 2 2 22 LEU N    N   7.343   0.265  -9.678 1.00 . B B . 22 LEU N    1 1 
        3  4952 2 2 22 LEU O    O   7.049   2.791  -8.561 1.00 . B B . 22 LEU O    1 1 
        3  4953 2 2 23 ASN C    C   4.179   4.702  -8.109 1.00 . B B . 23 ASN C    1 1 
        3  4954 2 2 23 ASN CA   C   5.023   4.558  -9.373 1.00 . B B . 23 ASN CA   1 1 
        3  4955 2 2 23 ASN CB   C   4.373   5.263 -10.584 1.00 . B B . 23 ASN CB   1 1 
        3  4956 2 2 23 ASN CG   C   3.462   6.417 -10.196 1.00 . B B . 23 ASN CG   1 1 
        3  4957 2 2 23 ASN H    H   4.431   2.741 -10.250 1.00 . B B . 23 ASN H    1 1 
        3  4958 2 2 23 ASN HA   H   6.008   4.967  -9.200 1.00 . B B . 23 ASN HA   1 1 
        3  4959 2 2 23 ASN HB2  H   5.138   5.645 -11.212 1.00 . B B . 23 ASN HB2  1 1 
        3  4960 2 2 23 ASN HB3  H   3.807   4.544 -11.138 1.00 . B B . 23 ASN HB3  1 1 
        3  4961 2 2 23 ASN HD21 H   4.848   7.347  -9.163 1.00 . B B . 23 ASN HD21 1 1 
        3  4962 2 2 23 ASN HD22 H   3.339   8.110  -9.210 1.00 . B B . 23 ASN HD22 1 1 
        3  4963 2 2 23 ASN N    N   5.130   3.147  -9.701 1.00 . B B . 23 ASN N    1 1 
        3  4964 2 2 23 ASN ND2  N   3.922   7.371  -9.463 1.00 . B B . 23 ASN ND2  1 1 
        3  4965 2 2 23 ASN O    O   3.367   3.828  -7.803 1.00 . B B . 23 ASN O    1 1 
        3  4966 2 2 23 ASN OD1  O   2.304   6.455 -10.595 1.00 . B B . 23 ASN OD1  1 1 
        3  4967 2 2 24 SER C    C   2.099   6.045  -6.506 1.00 . B B . 24 SER C    1 1 
        3  4968 2 2 24 SER CA   C   3.584   6.032  -6.168 1.00 . B B . 24 SER CA   1 1 
        3  4969 2 2 24 SER CB   C   3.989   7.363  -5.530 1.00 . B B . 24 SER CB   1 1 
        3  4970 2 2 24 SER H    H   5.009   6.478  -7.676 1.00 . B B . 24 SER H    1 1 
        3  4971 2 2 24 SER HA   H   3.782   5.232  -5.468 1.00 . B B . 24 SER HA   1 1 
        3  4972 2 2 24 SER HB2  H   3.485   7.485  -4.587 1.00 . B B . 24 SER HB2  1 1 
        3  4973 2 2 24 SER HB3  H   5.055   7.366  -5.367 1.00 . B B . 24 SER HB3  1 1 
        3  4974 2 2 24 SER HG   H   4.166   9.197  -6.156 1.00 . B B . 24 SER HG   1 1 
        3  4975 2 2 24 SER N    N   4.357   5.807  -7.384 1.00 . B B . 24 SER N    1 1 
        3  4976 2 2 24 SER O    O   1.290   5.426  -5.821 1.00 . B B . 24 SER O    1 1 
        3  4977 2 2 24 SER OG   O   3.631   8.436  -6.393 1.00 . B B . 24 SER OG   1 1 
        3  4978 2 2 25 LEU C    C  -0.073   5.481  -8.630 1.00 . B B . 25 LEU C    1 1 
        3  4979 2 2 25 LEU CA   C   0.399   6.820  -8.072 1.00 . B B . 25 LEU CA   1 1 
        3  4980 2 2 25 LEU CB   C   0.271   7.912  -9.142 1.00 . B B . 25 LEU CB   1 1 
        3  4981 2 2 25 LEU CD1  C  -0.663  10.177  -9.650 1.00 . B B . 25 LEU CD1  1 1 
        3  4982 2 2 25 LEU CD2  C  -2.042   8.448  -8.459 1.00 . B B . 25 LEU CD2  1 1 
        3  4983 2 2 25 LEU CG   C  -0.639   9.019  -8.644 1.00 . B B . 25 LEU CG   1 1 
        3  4984 2 2 25 LEU H    H   2.472   7.182  -8.102 1.00 . B B . 25 LEU H    1 1 
        3  4985 2 2 25 LEU HA   H  -0.231   7.079  -7.242 1.00 . B B . 25 LEU HA   1 1 
        3  4986 2 2 25 LEU HB2  H   1.232   8.321  -9.361 1.00 . B B . 25 LEU HB2  1 1 
        3  4987 2 2 25 LEU HB3  H  -0.150   7.494 -10.027 1.00 . B B . 25 LEU HB3  1 1 
        3  4988 2 2 25 LEU HD11 H   0.339  10.556  -9.787 1.00 . B B . 25 LEU HD11 1 1 
        3  4989 2 2 25 LEU HD12 H  -1.297  10.966  -9.276 1.00 . B B . 25 LEU HD12 1 1 
        3  4990 2 2 25 LEU HD13 H  -1.047   9.825 -10.598 1.00 . B B . 25 LEU HD13 1 1 
        3  4991 2 2 25 LEU HD21 H  -2.774   9.151  -8.821 1.00 . B B . 25 LEU HD21 1 1 
        3  4992 2 2 25 LEU HD22 H  -2.209   8.254  -7.411 1.00 . B B . 25 LEU HD22 1 1 
        3  4993 2 2 25 LEU HD23 H  -2.118   7.524  -9.014 1.00 . B B . 25 LEU HD23 1 1 
        3  4994 2 2 25 LEU HG   H  -0.271   9.368  -7.706 1.00 . B B . 25 LEU HG   1 1 
        3  4995 2 2 25 LEU N    N   1.770   6.734  -7.598 1.00 . B B . 25 LEU N    1 1 
        3  4996 2 2 25 LEU O    O  -1.234   5.116  -8.453 1.00 . B B . 25 LEU O    1 1 
        3  4997 2 2 26 GLN C    C   0.118   2.500  -8.718 1.00 . B B . 26 GLN C    1 1 
        3  4998 2 2 26 GLN CA   C   0.474   3.445  -9.846 1.00 . B B . 26 GLN CA   1 1 
        3  4999 2 2 26 GLN CB   C   1.652   2.858 -10.618 1.00 . B B . 26 GLN CB   1 1 
        3  5000 2 2 26 GLN CD   C   2.961   2.893 -12.747 1.00 . B B . 26 GLN CD   1 1 
        3  5001 2 2 26 GLN CG   C   1.774   3.498 -12.005 1.00 . B B . 26 GLN CG   1 1 
        3  5002 2 2 26 GLN H    H   1.748   5.072  -9.398 1.00 . B B . 26 GLN H    1 1 
        3  5003 2 2 26 GLN HA   H  -0.367   3.559 -10.507 1.00 . B B . 26 GLN HA   1 1 
        3  5004 2 2 26 GLN HB2  H   2.560   3.041 -10.062 1.00 . B B . 26 GLN HB2  1 1 
        3  5005 2 2 26 GLN HB3  H   1.511   1.794 -10.727 1.00 . B B . 26 GLN HB3  1 1 
        3  5006 2 2 26 GLN HE21 H   3.553   1.787 -11.202 1.00 . B B . 26 GLN HE21 1 1 
        3  5007 2 2 26 GLN HE22 H   4.496   1.652 -12.603 1.00 . B B . 26 GLN HE22 1 1 
        3  5008 2 2 26 GLN HG2  H   0.873   3.305 -12.572 1.00 . B B . 26 GLN HG2  1 1 
        3  5009 2 2 26 GLN HG3  H   1.920   4.566 -11.902 1.00 . B B . 26 GLN HG3  1 1 
        3  5010 2 2 26 GLN N    N   0.830   4.744  -9.293 1.00 . B B . 26 GLN N    1 1 
        3  5011 2 2 26 GLN NE2  N   3.735   2.038 -12.134 1.00 . B B . 26 GLN NE2  1 1 
        3  5012 2 2 26 GLN O    O  -0.852   1.749  -8.797 1.00 . B B . 26 GLN O    1 1 
        3  5013 2 2 26 GLN OE1  O   3.190   3.206 -13.913 1.00 . B B . 26 GLN OE1  1 1 
        3  5014 2 2 27 VAL C    C  -0.621   2.126  -5.860 1.00 . B B . 27 VAL C    1 1 
        3  5015 2 2 27 VAL CA   C   0.695   1.747  -6.488 1.00 . B B . 27 VAL CA   1 1 
        3  5016 2 2 27 VAL CB   C   1.864   1.905  -5.514 1.00 . B B . 27 VAL CB   1 1 
        3  5017 2 2 27 VAL CG1  C   1.583   1.139  -4.210 1.00 . B B . 27 VAL CG1  1 1 
        3  5018 2 2 27 VAL CG2  C   3.123   1.340  -6.186 1.00 . B B . 27 VAL CG2  1 1 
        3  5019 2 2 27 VAL H    H   1.649   3.208  -7.664 1.00 . B B . 27 VAL H    1 1 
        3  5020 2 2 27 VAL HA   H   0.639   0.723  -6.796 1.00 . B B . 27 VAL HA   1 1 
        3  5021 2 2 27 VAL HB   H   2.013   2.952  -5.293 1.00 . B B . 27 VAL HB   1 1 
        3  5022 2 2 27 VAL HG11 H   1.257   1.834  -3.452 1.00 . B B . 27 VAL HG11 1 1 
        3  5023 2 2 27 VAL HG12 H   2.485   0.645  -3.879 1.00 . B B . 27 VAL HG12 1 1 
        3  5024 2 2 27 VAL HG13 H   0.812   0.401  -4.378 1.00 . B B . 27 VAL HG13 1 1 
        3  5025 2 2 27 VAL HG21 H   3.459   0.466  -5.649 1.00 . B B . 27 VAL HG21 1 1 
        3  5026 2 2 27 VAL HG22 H   3.901   2.086  -6.183 1.00 . B B . 27 VAL HG22 1 1 
        3  5027 2 2 27 VAL HG23 H   2.890   1.063  -7.205 1.00 . B B . 27 VAL HG23 1 1 
        3  5028 2 2 27 VAL N    N   0.912   2.572  -7.658 1.00 . B B . 27 VAL N    1 1 
        3  5029 2 2 27 VAL O    O  -1.423   1.262  -5.537 1.00 . B B . 27 VAL O    1 1 
        3  5030 2 2 28 VAL C    C  -3.247   3.411  -6.134 1.00 . B B . 28 VAL C    1 1 
        3  5031 2 2 28 VAL CA   C  -2.117   3.910  -5.226 1.00 . B B . 28 VAL CA   1 1 
        3  5032 2 2 28 VAL CB   C  -2.114   5.447  -5.170 1.00 . B B . 28 VAL CB   1 1 
        3  5033 2 2 28 VAL CG1  C  -3.474   5.932  -4.664 1.00 . B B . 28 VAL CG1  1 1 
        3  5034 2 2 28 VAL CG2  C  -1.000   5.943  -4.225 1.00 . B B . 28 VAL CG2  1 1 
        3  5035 2 2 28 VAL H    H  -0.200   4.067  -6.069 1.00 . B B . 28 VAL H    1 1 
        3  5036 2 2 28 VAL HA   H  -2.261   3.516  -4.233 1.00 . B B . 28 VAL HA   1 1 
        3  5037 2 2 28 VAL HB   H  -1.945   5.839  -6.163 1.00 . B B . 28 VAL HB   1 1 
        3  5038 2 2 28 VAL HG11 H  -3.850   6.704  -5.317 1.00 . B B . 28 VAL HG11 1 1 
        3  5039 2 2 28 VAL HG12 H  -3.371   6.323  -3.662 1.00 . B B . 28 VAL HG12 1 1 
        3  5040 2 2 28 VAL HG13 H  -4.163   5.102  -4.654 1.00 . B B . 28 VAL HG13 1 1 
        3  5041 2 2 28 VAL HG21 H  -1.437   6.310  -3.308 1.00 . B B . 28 VAL HG21 1 1 
        3  5042 2 2 28 VAL HG22 H  -0.452   6.743  -4.705 1.00 . B B . 28 VAL HG22 1 1 
        3  5043 2 2 28 VAL HG23 H  -0.322   5.133  -4.000 1.00 . B B . 28 VAL HG23 1 1 
        3  5044 2 2 28 VAL N    N  -0.861   3.426  -5.753 1.00 . B B . 28 VAL N    1 1 
        3  5045 2 2 28 VAL O    O  -4.336   3.086  -5.664 1.00 . B B . 28 VAL O    1 1 
        3  5046 2 2 29 ALA C    C  -4.321   1.436  -8.075 1.00 . B B . 29 ALA C    1 1 
        3  5047 2 2 29 ALA CA   C  -3.928   2.859  -8.414 1.00 . B B . 29 ALA CA   1 1 
        3  5048 2 2 29 ALA CB   C  -3.294   2.882  -9.818 1.00 . B B . 29 ALA CB   1 1 
        3  5049 2 2 29 ALA H    H  -2.065   3.580  -7.743 1.00 . B B . 29 ALA H    1 1 
        3  5050 2 2 29 ALA HA   H  -4.802   3.494  -8.403 1.00 . B B . 29 ALA HA   1 1 
        3  5051 2 2 29 ALA HB1  H  -4.000   3.281 -10.529 1.00 . B B . 29 ALA HB1  1 1 
        3  5052 2 2 29 ALA HB2  H  -3.016   1.872 -10.114 1.00 . B B . 29 ALA HB2  1 1 
        3  5053 2 2 29 ALA HB3  H  -2.408   3.500  -9.802 1.00 . B B . 29 ALA HB3  1 1 
        3  5054 2 2 29 ALA N    N  -2.958   3.334  -7.439 1.00 . B B . 29 ALA N    1 1 
        3  5055 2 2 29 ALA O    O  -5.502   1.079  -8.061 1.00 . B B . 29 ALA O    1 1 
        3  5056 2 2 30 PHE C    C  -4.134  -0.869  -6.047 1.00 . B B . 30 PHE C    1 1 
        3  5057 2 2 30 PHE CA   C  -3.496  -0.740  -7.441 1.00 . B B . 30 PHE CA   1 1 
        3  5058 2 2 30 PHE CB   C  -2.137  -1.461  -7.526 1.00 . B B . 30 PHE CB   1 1 
        3  5059 2 2 30 PHE CD1  C  -2.447  -1.948 -10.026 1.00 . B B . 30 PHE CD1  1 1 
        3  5060 2 2 30 PHE CD2  C  -0.363  -0.931  -9.280 1.00 . B B . 30 PHE CD2  1 1 
        3  5061 2 2 30 PHE CE1  C  -1.986  -1.896 -11.340 1.00 . B B . 30 PHE CE1  1 1 
        3  5062 2 2 30 PHE CE2  C   0.081  -0.895 -10.597 1.00 . B B . 30 PHE CE2  1 1 
        3  5063 2 2 30 PHE CG   C  -1.635  -1.460  -8.974 1.00 . B B . 30 PHE CG   1 1 
        3  5064 2 2 30 PHE CZ   C  -0.729  -1.371 -11.627 1.00 . B B . 30 PHE CZ   1 1 
        3  5065 2 2 30 PHE H    H  -2.393   0.988  -7.810 1.00 . B B . 30 PHE H    1 1 
        3  5066 2 2 30 PHE HA   H  -4.160  -1.172  -8.164 1.00 . B B . 30 PHE HA   1 1 
        3  5067 2 2 30 PHE HB2  H  -1.413  -0.943  -6.900 1.00 . B B . 30 PHE HB2  1 1 
        3  5068 2 2 30 PHE HB3  H  -2.250  -2.467  -7.182 1.00 . B B . 30 PHE HB3  1 1 
        3  5069 2 2 30 PHE HD1  H  -3.422  -2.373  -9.831 1.00 . B B . 30 PHE HD1  1 1 
        3  5070 2 2 30 PHE HD2  H   0.289  -0.565  -8.501 1.00 . B B . 30 PHE HD2  1 1 
        3  5071 2 2 30 PHE HE1  H  -2.608  -2.257 -12.136 1.00 . B B . 30 PHE HE1  1 1 
        3  5072 2 2 30 PHE HE2  H   1.048  -0.485 -10.817 1.00 . B B . 30 PHE HE2  1 1 
        3  5073 2 2 30 PHE HZ   H  -0.382  -1.337 -12.646 1.00 . B B . 30 PHE HZ   1 1 
        3  5074 2 2 30 PHE N    N  -3.303   0.638  -7.786 1.00 . B B . 30 PHE N    1 1 
        3  5075 2 2 30 PHE O    O  -5.065  -1.654  -5.860 1.00 . B B . 30 PHE O    1 1 
        3  5076 2 2 31 ILE C    C  -5.700   0.248  -3.772 1.00 . B B . 31 ILE C    1 1 
        3  5077 2 2 31 ILE CA   C  -4.214  -0.086  -3.727 1.00 . B B . 31 ILE CA   1 1 
        3  5078 2 2 31 ILE CB   C  -3.468   0.933  -2.840 1.00 . B B . 31 ILE CB   1 1 
        3  5079 2 2 31 ILE CD1  C  -1.201   1.646  -2.023 1.00 . B B . 31 ILE CD1  1 1 
        3  5080 2 2 31 ILE CG1  C  -2.008   0.491  -2.638 1.00 . B B . 31 ILE CG1  1 1 
        3  5081 2 2 31 ILE CG2  C  -4.143   1.037  -1.468 1.00 . B B . 31 ILE CG2  1 1 
        3  5082 2 2 31 ILE H    H  -2.952   0.569  -5.295 1.00 . B B . 31 ILE H    1 1 
        3  5083 2 2 31 ILE HA   H  -4.087  -1.075  -3.309 1.00 . B B . 31 ILE HA   1 1 
        3  5084 2 2 31 ILE HB   H  -3.487   1.901  -3.321 1.00 . B B . 31 ILE HB   1 1 
        3  5085 2 2 31 ILE HD11 H  -0.155   1.369  -1.949 1.00 . B B . 31 ILE HD11 1 1 
        3  5086 2 2 31 ILE HD12 H  -1.583   1.869  -1.033 1.00 . B B . 31 ILE HD12 1 1 
        3  5087 2 2 31 ILE HD13 H  -1.301   2.518  -2.652 1.00 . B B . 31 ILE HD13 1 1 
        3  5088 2 2 31 ILE HG12 H  -1.985  -0.356  -1.973 1.00 . B B . 31 ILE HG12 1 1 
        3  5089 2 2 31 ILE HG13 H  -1.574   0.212  -3.581 1.00 . B B . 31 ILE HG13 1 1 
        3  5090 2 2 31 ILE HG21 H  -3.515   1.615  -0.803 1.00 . B B . 31 ILE HG21 1 1 
        3  5091 2 2 31 ILE HG22 H  -4.280   0.048  -1.064 1.00 . B B . 31 ILE HG22 1 1 
        3  5092 2 2 31 ILE HG23 H  -5.102   1.521  -1.570 1.00 . B B . 31 ILE HG23 1 1 
        3  5093 2 2 31 ILE N    N  -3.661  -0.066  -5.084 1.00 . B B . 31 ILE N    1 1 
        3  5094 2 2 31 ILE O    O  -6.529  -0.451  -3.191 1.00 . B B . 31 ILE O    1 1 
        3  5095 2 2 32 ASN C    C  -8.283   0.654  -5.225 1.00 . B B . 32 ASN C    1 1 
        3  5096 2 2 32 ASN CA   C  -7.400   1.759  -4.628 1.00 . B B . 32 ASN CA   1 1 
        3  5097 2 2 32 ASN CB   C  -7.440   2.997  -5.526 1.00 . B B . 32 ASN CB   1 1 
        3  5098 2 2 32 ASN CG   C  -8.806   3.675  -5.473 1.00 . B B . 32 ASN CG   1 1 
        3  5099 2 2 32 ASN H    H  -5.310   1.829  -4.924 1.00 . B B . 32 ASN H    1 1 
        3  5100 2 2 32 ASN HA   H  -7.783   2.025  -3.649 1.00 . B B . 32 ASN HA   1 1 
        3  5101 2 2 32 ASN HB2  H  -6.688   3.697  -5.196 1.00 . B B . 32 ASN HB2  1 1 
        3  5102 2 2 32 ASN HB3  H  -7.229   2.704  -6.543 1.00 . B B . 32 ASN HB3  1 1 
        3  5103 2 2 32 ASN HD21 H  -8.384   4.874  -6.983 1.00 . B B . 32 ASN HD21 1 1 
        3  5104 2 2 32 ASN HD22 H  -9.932   5.067  -6.315 1.00 . B B . 32 ASN HD22 1 1 
        3  5105 2 2 32 ASN N    N  -6.022   1.318  -4.482 1.00 . B B . 32 ASN N    1 1 
        3  5106 2 2 32 ASN ND2  N  -9.064   4.617  -6.327 1.00 . B B . 32 ASN ND2  1 1 
        3  5107 2 2 32 ASN O    O  -9.468   0.575  -4.912 1.00 . B B . 32 ASN O    1 1 
        3  5108 2 2 32 ASN OD1  O  -9.651   3.347  -4.637 1.00 . B B . 32 ASN OD1  1 1 
        3  5109 2 2 33 SER C    C  -8.896  -2.273  -5.634 1.00 . B B . 33 SER C    1 1 
        3  5110 2 2 33 SER CA   C  -8.460  -1.285  -6.690 1.00 . B B . 33 SER CA   1 1 
        3  5111 2 2 33 SER CB   C  -7.610  -2.020  -7.674 1.00 . B B . 33 SER CB   1 1 
        3  5112 2 2 33 SER H    H  -6.752  -0.118  -6.290 1.00 . B B . 33 SER H    1 1 
        3  5113 2 2 33 SER HA   H  -9.311  -0.894  -7.194 1.00 . B B . 33 SER HA   1 1 
        3  5114 2 2 33 SER HB2  H  -6.915  -2.601  -7.118 1.00 . B B . 33 SER HB2  1 1 
        3  5115 2 2 33 SER HB3  H  -8.231  -2.675  -8.274 1.00 . B B . 33 SER HB3  1 1 
        3  5116 2 2 33 SER HG   H  -6.361  -0.551  -7.946 1.00 . B B . 33 SER HG   1 1 
        3  5117 2 2 33 SER N    N  -7.703  -0.202  -6.080 1.00 . B B . 33 SER N    1 1 
        3  5118 2 2 33 SER O    O  -9.995  -2.816  -5.687 1.00 . B B . 33 SER O    1 1 
        3  5119 2 2 33 SER OG   O  -6.916  -1.100  -8.506 1.00 . B B . 33 SER OG   1 1 
        3  5120 2 2 34 LEU C    C  -9.491  -2.840  -2.831 1.00 . B B . 34 LEU C    1 1 
        3  5121 2 2 34 LEU CA   C  -8.311  -3.422  -3.583 1.00 . B B . 34 LEU CA   1 1 
        3  5122 2 2 34 LEU CB   C  -7.097  -3.589  -2.652 1.00 . B B . 34 LEU CB   1 1 
        3  5123 2 2 34 LEU CD1  C  -4.583  -3.741  -2.559 1.00 . B B . 34 LEU CD1  1 1 
        3  5124 2 2 34 LEU CD2  C  -5.774  -4.594  -4.544 1.00 . B B . 34 LEU CD2  1 1 
        3  5125 2 2 34 LEU CG   C  -5.784  -3.529  -3.462 1.00 . B B . 34 LEU CG   1 1 
        3  5126 2 2 34 LEU H    H  -7.150  -2.031  -4.682 1.00 . B B . 34 LEU H    1 1 
        3  5127 2 2 34 LEU HA   H  -8.585  -4.375  -4.000 1.00 . B B . 34 LEU HA   1 1 
        3  5128 2 2 34 LEU HB2  H  -7.100  -2.802  -1.917 1.00 . B B . 34 LEU HB2  1 1 
        3  5129 2 2 34 LEU HB3  H  -7.166  -4.540  -2.156 1.00 . B B . 34 LEU HB3  1 1 
        3  5130 2 2 34 LEU HD11 H  -4.775  -3.279  -1.607 1.00 . B B . 34 LEU HD11 1 1 
        3  5131 2 2 34 LEU HD12 H  -3.711  -3.281  -3.018 1.00 . B B . 34 LEU HD12 1 1 
        3  5132 2 2 34 LEU HD13 H  -4.399  -4.803  -2.420 1.00 . B B . 34 LEU HD13 1 1 
        3  5133 2 2 34 LEU HD21 H  -5.201  -5.448  -4.216 1.00 . B B . 34 LEU HD21 1 1 
        3  5134 2 2 34 LEU HD22 H  -5.329  -4.189  -5.430 1.00 . B B . 34 LEU HD22 1 1 
        3  5135 2 2 34 LEU HD23 H  -6.782  -4.899  -4.758 1.00 . B B . 34 LEU HD23 1 1 
        3  5136 2 2 34 LEU HG   H  -5.698  -2.562  -3.917 1.00 . B B . 34 LEU HG   1 1 
        3  5137 2 2 34 LEU N    N  -8.009  -2.499  -4.666 1.00 . B B . 34 LEU N    1 1 
        3  5138 2 2 34 LEU O    O -10.427  -3.542  -2.443 1.00 . B B . 34 LEU O    1 1 
        3  5139 2 2 35 ARG C    C -11.794  -0.931  -2.877 1.00 . B B . 35 ARG C    1 1 
        3  5140 2 2 35 ARG CA   C -10.512  -0.745  -2.075 1.00 . B B . 35 ARG CA   1 1 
        3  5141 2 2 35 ARG CB   C -10.119   0.742  -2.083 1.00 . B B . 35 ARG CB   1 1 
        3  5142 2 2 35 ARG CD   C  -8.906   2.107  -0.370 1.00 . B B . 35 ARG CD   1 1 
        3  5143 2 2 35 ARG CG   C -10.198   1.347  -0.676 1.00 . B B . 35 ARG CG   1 1 
        3  5144 2 2 35 ARG CZ   C  -9.414   2.904   1.861 1.00 . B B . 35 ARG CZ   1 1 
        3  5145 2 2 35 ARG H    H  -8.654  -1.048  -3.078 1.00 . B B . 35 ARG H    1 1 
        3  5146 2 2 35 ARG HA   H -10.671  -1.082  -1.064 1.00 . B B . 35 ARG HA   1 1 
        3  5147 2 2 35 ARG HB2  H  -9.112   0.835  -2.457 1.00 . B B . 35 ARG HB2  1 1 
        3  5148 2 2 35 ARG HB3  H -10.787   1.284  -2.739 1.00 . B B . 35 ARG HB3  1 1 
        3  5149 2 2 35 ARG HD2  H  -8.073   1.617  -0.851 1.00 . B B . 35 ARG HD2  1 1 
        3  5150 2 2 35 ARG HD3  H  -8.991   3.117  -0.747 1.00 . B B . 35 ARG HD3  1 1 
        3  5151 2 2 35 ARG HE   H  -7.952   1.600   1.447 1.00 . B B . 35 ARG HE   1 1 
        3  5152 2 2 35 ARG HG2  H -11.031   2.032  -0.629 1.00 . B B . 35 ARG HG2  1 1 
        3  5153 2 2 35 ARG HG3  H -10.334   0.566   0.055 1.00 . B B . 35 ARG HG3  1 1 
        3  5154 2 2 35 ARG HH11 H  -8.278   4.530   1.621 1.00 . B B . 35 ARG HH11 1 1 
        3  5155 2 2 35 ARG HH12 H  -9.647   4.719   2.664 1.00 . B B . 35 ARG HH12 1 1 
        3  5156 2 2 35 ARG HH21 H -10.720   1.450   2.278 1.00 . B B . 35 ARG HH21 1 1 
        3  5157 2 2 35 ARG HH22 H -11.028   2.976   3.037 1.00 . B B . 35 ARG HH22 1 1 
        3  5158 2 2 35 ARG N    N  -9.438  -1.520  -2.703 1.00 . B B . 35 ARG N    1 1 
        3  5159 2 2 35 ARG NE   N  -8.671   2.145   1.064 1.00 . B B . 35 ARG NE   1 1 
        3  5160 2 2 35 ARG NH1  N  -9.088   4.147   2.065 1.00 . B B . 35 ARG NH1  1 1 
        3  5161 2 2 35 ARG NH2  N -10.469   2.405   2.436 1.00 . B B . 35 ARG NH2  1 1 
        3  5162 2 2 35 ARG O    O -12.870  -1.160  -2.321 1.00 . B B . 35 ARG O    1 1 
        3  5163 2 2 36 ASP C    C -13.308  -2.426  -5.038 1.00 . B B . 36 ASP C    1 1 
        3  5164 2 2 36 ASP CA   C -12.753  -1.005  -5.124 1.00 . B B . 36 ASP CA   1 1 
        3  5165 2 2 36 ASP CB   C -12.253  -0.712  -6.552 1.00 . B B . 36 ASP CB   1 1 
        3  5166 2 2 36 ASP CG   C -11.767   0.743  -6.680 1.00 . B B . 36 ASP CG   1 1 
        3  5167 2 2 36 ASP H    H -10.749  -0.665  -4.557 1.00 . B B . 36 ASP H    1 1 
        3  5168 2 2 36 ASP HA   H -13.535  -0.303  -4.874 1.00 . B B . 36 ASP HA   1 1 
        3  5169 2 2 36 ASP HB2  H -11.431  -1.379  -6.782 1.00 . B B . 36 ASP HB2  1 1 
        3  5170 2 2 36 ASP HB3  H -13.056  -0.882  -7.253 1.00 . B B . 36 ASP HB3  1 1 
        3  5171 2 2 36 ASP N    N -11.643  -0.840  -4.197 1.00 . B B . 36 ASP N    1 1 
        3  5172 2 2 36 ASP O    O -14.521  -2.635  -5.095 1.00 . B B . 36 ASP O    1 1 
        3  5173 2 2 36 ASP OD1  O -12.248   1.592  -5.943 1.00 . B B . 36 ASP OD1  1 1 
        3  5174 2 2 36 ASP OD2  O -10.910   0.983  -7.514 1.00 . B B . 36 ASP OD2  1 1 
        3  5175 2 2 37 ASP C    C -11.548  -5.611  -4.311 1.00 . B B . 37 ASP C    1 1 
        3  5176 2 2 37 ASP CA   C -12.757  -4.801  -4.773 1.00 . B B . 37 ASP CA   1 1 
        3  5177 2 2 37 ASP CB   C -13.258  -5.344  -6.124 1.00 . B B . 37 ASP CB   1 1 
        3  5178 2 2 37 ASP CG   C -14.787  -5.404  -6.144 1.00 . B B . 37 ASP CG   1 1 
        3  5179 2 2 37 ASP H    H -11.450  -3.135  -4.835 1.00 . B B . 37 ASP H    1 1 
        3  5180 2 2 37 ASP HA   H -13.537  -4.909  -4.039 1.00 . B B . 37 ASP HA   1 1 
        3  5181 2 2 37 ASP HB2  H -12.913  -4.701  -6.920 1.00 . B B . 37 ASP HB2  1 1 
        3  5182 2 2 37 ASP HB3  H -12.867  -6.339  -6.276 1.00 . B B . 37 ASP HB3  1 1 
        3  5183 2 2 37 ASP N    N -12.397  -3.387  -4.884 1.00 . B B . 37 ASP N    1 1 
        3  5184 2 2 37 ASP O    O -10.596  -5.806  -5.071 1.00 . B B . 37 ASP O    1 1 
        3  5185 2 2 37 ASP OD1  O -15.337  -6.218  -5.420 1.00 . B B . 37 ASP OD1  1 1 
        3  5186 2 2 37 ASP OD2  O -15.381  -4.642  -6.889 1.00 . B B . 37 ASP OD2  1 1 
        3  5187 2 2 38 PRO C    C -10.397  -8.304  -3.122 1.00 . B B . 38 PRO C    1 1 
        3  5188 2 2 38 PRO CA   C -10.453  -6.894  -2.528 1.00 . B B . 38 PRO CA   1 1 
        3  5189 2 2 38 PRO CB   C -10.732  -6.957  -1.025 1.00 . B B . 38 PRO CB   1 1 
        3  5190 2 2 38 PRO CD   C -12.648  -5.905  -2.104 1.00 . B B . 38 PRO CD   1 1 
        3  5191 2 2 38 PRO CG   C -11.982  -6.177  -0.764 1.00 . B B . 38 PRO CG   1 1 
        3  5192 2 2 38 PRO HA   H  -9.520  -6.389  -2.693 1.00 . B B . 38 PRO HA   1 1 
        3  5193 2 2 38 PRO HB2  H -10.872  -7.981  -0.724 1.00 . B B . 38 PRO HB2  1 1 
        3  5194 2 2 38 PRO HB3  H  -9.915  -6.522  -0.487 1.00 . B B . 38 PRO HB3  1 1 
        3  5195 2 2 38 PRO HD2  H -13.449  -6.612  -2.280 1.00 . B B . 38 PRO HD2  1 1 
        3  5196 2 2 38 PRO HD3  H -13.018  -4.892  -2.135 1.00 . B B . 38 PRO HD3  1 1 
        3  5197 2 2 38 PRO HG2  H -12.646  -6.751  -0.130 1.00 . B B . 38 PRO HG2  1 1 
        3  5198 2 2 38 PRO HG3  H -11.736  -5.241  -0.286 1.00 . B B . 38 PRO HG3  1 1 
        3  5199 2 2 38 PRO N    N -11.567  -6.085  -3.087 1.00 . B B . 38 PRO N    1 1 
        3  5200 2 2 38 PRO O    O  -9.444  -9.049  -2.882 1.00 . B B . 38 PRO O    1 1 
        3  5201 2 2 39 SER C    C -10.379 -10.174  -5.494 1.00 . B B . 39 SER C    1 1 
        3  5202 2 2 39 SER CA   C -11.514  -9.973  -4.504 1.00 . B B . 39 SER CA   1 1 
        3  5203 2 2 39 SER CB   C -12.859 -10.123  -5.222 1.00 . B B . 39 SER CB   1 1 
        3  5204 2 2 39 SER H    H -12.149  -8.023  -4.040 1.00 . B B . 39 SER H    1 1 
        3  5205 2 2 39 SER HA   H -11.446 -10.728  -3.734 1.00 . B B . 39 SER HA   1 1 
        3  5206 2 2 39 SER HB2  H -13.662  -9.930  -4.530 1.00 . B B . 39 SER HB2  1 1 
        3  5207 2 2 39 SER HB3  H -12.912  -9.414  -6.038 1.00 . B B . 39 SER HB3  1 1 
        3  5208 2 2 39 SER HG   H -13.801 -11.503  -6.221 1.00 . B B . 39 SER HG   1 1 
        3  5209 2 2 39 SER N    N -11.430  -8.659  -3.887 1.00 . B B . 39 SER N    1 1 
        3  5210 2 2 39 SER O    O  -9.774 -11.248  -5.539 1.00 . B B . 39 SER O    1 1 
        3  5211 2 2 39 SER OG   O -12.983 -11.450  -5.721 1.00 . B B . 39 SER OG   1 1 
        3  5212 2 2 40 GLN C    C  -7.811  -8.450  -6.862 1.00 . B B . 40 GLN C    1 1 
        3  5213 2 2 40 GLN CA   C  -9.049  -9.223  -7.288 1.00 . B B . 40 GLN CA   1 1 
        3  5214 2 2 40 GLN CB   C  -9.534  -8.734  -8.672 1.00 . B B . 40 GLN CB   1 1 
        3  5215 2 2 40 GLN CD   C -11.531  -7.205  -8.452 1.00 . B B . 40 GLN CD   1 1 
        3  5216 2 2 40 GLN CG   C -11.072  -8.633  -8.748 1.00 . B B . 40 GLN CG   1 1 
        3  5217 2 2 40 GLN H    H -10.624  -8.317  -6.221 1.00 . B B . 40 GLN H    1 1 
        3  5218 2 2 40 GLN HA   H  -8.778 -10.247  -7.377 1.00 . B B . 40 GLN HA   1 1 
        3  5219 2 2 40 GLN HB2  H  -9.095  -7.772  -8.888 1.00 . B B . 40 GLN HB2  1 1 
        3  5220 2 2 40 GLN HB3  H  -9.194  -9.428  -9.413 1.00 . B B . 40 GLN HB3  1 1 
        3  5221 2 2 40 GLN HE21 H  -9.983  -6.779  -7.284 1.00 . B B . 40 GLN HE21 1 1 
        3  5222 2 2 40 GLN HE22 H -11.106  -5.524  -7.485 1.00 . B B . 40 GLN HE22 1 1 
        3  5223 2 2 40 GLN HG2  H -11.392  -8.906  -9.743 1.00 . B B . 40 GLN HG2  1 1 
        3  5224 2 2 40 GLN HG3  H -11.521  -9.309  -8.037 1.00 . B B . 40 GLN HG3  1 1 
        3  5225 2 2 40 GLN N    N -10.103  -9.138  -6.293 1.00 . B B . 40 GLN N    1 1 
        3  5226 2 2 40 GLN NE2  N -10.813  -6.439  -7.676 1.00 . B B . 40 GLN NE2  1 1 
        3  5227 2 2 40 GLN O    O  -7.060  -7.980  -7.715 1.00 . B B . 40 GLN O    1 1 
        3  5228 2 2 40 GLN OE1  O -12.576  -6.777  -8.940 1.00 . B B . 40 GLN OE1  1 1 
        3  5229 2 2 41 SER C    C  -5.149  -8.236  -5.702 1.00 . B B . 41 SER C    1 1 
        3  5230 2 2 41 SER CA   C  -6.388  -7.619  -5.091 1.00 . B B . 41 SER CA   1 1 
        3  5231 2 2 41 SER CB   C  -6.287  -7.670  -3.562 1.00 . B B . 41 SER CB   1 1 
        3  5232 2 2 41 SER H    H  -8.176  -8.733  -4.885 1.00 . B B . 41 SER H    1 1 
        3  5233 2 2 41 SER HA   H  -6.459  -6.604  -5.427 1.00 . B B . 41 SER HA   1 1 
        3  5234 2 2 41 SER HB2  H  -6.334  -8.696  -3.232 1.00 . B B . 41 SER HB2  1 1 
        3  5235 2 2 41 SER HB3  H  -5.344  -7.242  -3.247 1.00 . B B . 41 SER HB3  1 1 
        3  5236 2 2 41 SER HG   H  -7.455  -6.121  -3.465 1.00 . B B . 41 SER HG   1 1 
        3  5237 2 2 41 SER N    N  -7.570  -8.331  -5.548 1.00 . B B . 41 SER N    1 1 
        3  5238 2 2 41 SER O    O  -4.198  -7.541  -6.036 1.00 . B B . 41 SER O    1 1 
        3  5239 2 2 41 SER OG   O  -7.364  -6.949  -2.989 1.00 . B B . 41 SER OG   1 1 
        3  5240 2 2 42 ALA C    C  -4.036 -10.057  -7.948 1.00 . B B . 42 ALA C    1 1 
        3  5241 2 2 42 ALA CA   C  -4.136 -10.322  -6.447 1.00 . B B . 42 ALA CA   1 1 
        3  5242 2 2 42 ALA CB   C  -4.427 -11.805  -6.221 1.00 . B B . 42 ALA CB   1 1 
        3  5243 2 2 42 ALA H    H  -6.025 -10.001  -5.579 1.00 . B B . 42 ALA H    1 1 
        3  5244 2 2 42 ALA HA   H  -3.203 -10.073  -5.968 1.00 . B B . 42 ALA HA   1 1 
        3  5245 2 2 42 ALA HB1  H  -4.668 -11.969  -5.181 1.00 . B B . 42 ALA HB1  1 1 
        3  5246 2 2 42 ALA HB2  H  -3.560 -12.388  -6.489 1.00 . B B . 42 ALA HB2  1 1 
        3  5247 2 2 42 ALA HB3  H  -5.268 -12.099  -6.837 1.00 . B B . 42 ALA HB3  1 1 
        3  5248 2 2 42 ALA N    N  -5.211  -9.544  -5.856 1.00 . B B . 42 ALA N    1 1 
        3  5249 2 2 42 ALA O    O  -2.965 -10.189  -8.536 1.00 . B B . 42 ALA O    1 1 
        3  5250 2 2 43 ASN C    C  -4.573  -8.185 -10.391 1.00 . B B . 43 ASN C    1 1 
        3  5251 2 2 43 ASN CA   C  -5.265  -9.465  -9.988 1.00 . B B . 43 ASN CA   1 1 
        3  5252 2 2 43 ASN CB   C  -6.715  -9.340 -10.363 1.00 . B B . 43 ASN CB   1 1 
        3  5253 2 2 43 ASN CG   C  -6.905  -9.552 -11.862 1.00 . B B . 43 ASN CG   1 1 
        3  5254 2 2 43 ASN H    H  -5.990  -9.645  -8.022 1.00 . B B . 43 ASN H    1 1 
        3  5255 2 2 43 ASN HA   H  -4.845 -10.290 -10.519 1.00 . B B . 43 ASN HA   1 1 
        3  5256 2 2 43 ASN HB2  H  -7.272 -10.077  -9.816 1.00 . B B . 43 ASN HB2  1 1 
        3  5257 2 2 43 ASN HB3  H  -7.048  -8.348 -10.091 1.00 . B B . 43 ASN HB3  1 1 
        3  5258 2 2 43 ASN HD21 H  -6.067  -7.822 -12.360 1.00 . B B . 43 ASN HD21 1 1 
        3  5259 2 2 43 ASN HD22 H  -6.611  -8.765 -13.661 1.00 . B B . 43 ASN HD22 1 1 
        3  5260 2 2 43 ASN N    N  -5.178  -9.716  -8.555 1.00 . B B . 43 ASN N    1 1 
        3  5261 2 2 43 ASN ND2  N  -6.495  -8.637 -12.697 1.00 . B B . 43 ASN ND2  1 1 
        3  5262 2 2 43 ASN O    O  -3.727  -8.179 -11.278 1.00 . B B . 43 ASN O    1 1 
        3  5263 2 2 43 ASN OD1  O  -7.431 -10.581 -12.284 1.00 . B B . 43 ASN OD1  1 1 
        3  5264 2 2 44 LEU C    C  -2.939  -5.828  -9.439 1.00 . B B . 44 LEU C    1 1 
        3  5265 2 2 44 LEU CA   C  -4.323  -5.841 -10.053 1.00 . B B . 44 LEU CA   1 1 
        3  5266 2 2 44 LEU CB   C  -5.230  -4.635  -9.770 1.00 . B B . 44 LEU CB   1 1 
        3  5267 2 2 44 LEU CD1  C  -6.338  -5.233  -7.611 1.00 . B B . 44 LEU CD1  1 1 
        3  5268 2 2 44 LEU CD2  C  -4.081  -4.177  -7.563 1.00 . B B . 44 LEU CD2  1 1 
        3  5269 2 2 44 LEU CG   C  -5.395  -4.258  -8.312 1.00 . B B . 44 LEU CG   1 1 
        3  5270 2 2 44 LEU H    H  -5.614  -7.136  -9.054 1.00 . B B . 44 LEU H    1 1 
        3  5271 2 2 44 LEU HA   H  -4.169  -5.862 -11.114 1.00 . B B . 44 LEU HA   1 1 
        3  5272 2 2 44 LEU HB2  H  -4.848  -3.783 -10.295 1.00 . B B . 44 LEU HB2  1 1 
        3  5273 2 2 44 LEU HB3  H  -6.210  -4.865 -10.162 1.00 . B B . 44 LEU HB3  1 1 
        3  5274 2 2 44 LEU HD11 H  -5.767  -6.071  -7.234 1.00 . B B . 44 LEU HD11 1 1 
        3  5275 2 2 44 LEU HD12 H  -7.080  -5.595  -8.310 1.00 . B B . 44 LEU HD12 1 1 
        3  5276 2 2 44 LEU HD13 H  -6.835  -4.721  -6.791 1.00 . B B . 44 LEU HD13 1 1 
        3  5277 2 2 44 LEU HD21 H  -3.872  -5.131  -7.109 1.00 . B B . 44 LEU HD21 1 1 
        3  5278 2 2 44 LEU HD22 H  -4.167  -3.422  -6.802 1.00 . B B . 44 LEU HD22 1 1 
        3  5279 2 2 44 LEU HD23 H  -3.294  -3.905  -8.239 1.00 . B B . 44 LEU HD23 1 1 
        3  5280 2 2 44 LEU HG   H  -5.832  -3.293  -8.309 1.00 . B B . 44 LEU HG   1 1 
        3  5281 2 2 44 LEU N    N  -4.940  -7.090  -9.743 1.00 . B B . 44 LEU N    1 1 
        3  5282 2 2 44 LEU O    O  -2.025  -5.211  -9.956 1.00 . B B . 44 LEU O    1 1 
        3  5283 2 2 45 LEU C    C  -0.632  -7.411  -8.891 1.00 . B B . 45 LEU C    1 1 
        3  5284 2 2 45 LEU CA   C  -1.456  -6.780  -7.786 1.00 . B B . 45 LEU CA   1 1 
        3  5285 2 2 45 LEU CB   C  -1.513  -7.731  -6.581 1.00 . B B . 45 LEU CB   1 1 
        3  5286 2 2 45 LEU CD1  C   0.929  -7.409  -6.143 1.00 . B B . 45 LEU CD1  1 1 
        3  5287 2 2 45 LEU CD2  C  -0.247  -9.425  -5.216 1.00 . B B . 45 LEU CD2  1 1 
        3  5288 2 2 45 LEU CG   C  -0.165  -8.444  -6.394 1.00 . B B . 45 LEU CG   1 1 
        3  5289 2 2 45 LEU H    H  -3.514  -7.141  -8.036 1.00 . B B . 45 LEU H    1 1 
        3  5290 2 2 45 LEU HA   H  -1.044  -5.826  -7.500 1.00 . B B . 45 LEU HA   1 1 
        3  5291 2 2 45 LEU HB2  H  -1.749  -7.169  -5.692 1.00 . B B . 45 LEU HB2  1 1 
        3  5292 2 2 45 LEU HB3  H  -2.276  -8.468  -6.752 1.00 . B B . 45 LEU HB3  1 1 
        3  5293 2 2 45 LEU HD11 H   0.928  -6.676  -6.936 1.00 . B B . 45 LEU HD11 1 1 
        3  5294 2 2 45 LEU HD12 H   1.885  -7.904  -6.118 1.00 . B B . 45 LEU HD12 1 1 
        3  5295 2 2 45 LEU HD13 H   0.745  -6.919  -5.202 1.00 . B B . 45 LEU HD13 1 1 
        3  5296 2 2 45 LEU HD21 H   0.492  -9.168  -4.473 1.00 . B B . 45 LEU HD21 1 1 
        3  5297 2 2 45 LEU HD22 H  -0.060 -10.426  -5.575 1.00 . B B . 45 LEU HD22 1 1 
        3  5298 2 2 45 LEU HD23 H  -1.230  -9.384  -4.774 1.00 . B B . 45 LEU HD23 1 1 
        3  5299 2 2 45 LEU HG   H   0.071  -8.997  -7.289 1.00 . B B . 45 LEU HG   1 1 
        3  5300 2 2 45 LEU N    N  -2.770  -6.611  -8.370 1.00 . B B . 45 LEU N    1 1 
        3  5301 2 2 45 LEU O    O   0.546  -7.121  -9.085 1.00 . B B . 45 LEU O    1 1 
        3  5302 2 2 46 ALA C    C  -0.364  -7.860 -11.793 1.00 . B B . 46 ALA C    1 1 
        3  5303 2 2 46 ALA CA   C  -0.731  -8.929 -10.774 1.00 . B B . 46 ALA CA   1 1 
        3  5304 2 2 46 ALA CB   C  -1.724  -9.933 -11.381 1.00 . B B . 46 ALA CB   1 1 
        3  5305 2 2 46 ALA H    H  -2.284  -8.396  -9.432 1.00 . B B . 46 ALA H    1 1 
        3  5306 2 2 46 ALA HA   H   0.162  -9.445 -10.449 1.00 . B B . 46 ALA HA   1 1 
        3  5307 2 2 46 ALA HB1  H  -2.608 -10.003 -10.752 1.00 . B B . 46 ALA HB1  1 1 
        3  5308 2 2 46 ALA HB2  H  -1.260 -10.903 -11.455 1.00 . B B . 46 ALA HB2  1 1 
        3  5309 2 2 46 ALA HB3  H  -2.018  -9.598 -12.365 1.00 . B B . 46 ALA HB3  1 1 
        3  5310 2 2 46 ALA N    N  -1.327  -8.259  -9.639 1.00 . B B . 46 ALA N    1 1 
        3  5311 2 2 46 ALA O    O   0.737  -7.849 -12.336 1.00 . B B . 46 ALA O    1 1 
        3  5312 2 2 47 GLU C    C   0.065  -4.955 -12.404 1.00 . B B . 47 GLU C    1 1 
        3  5313 2 2 47 GLU CA   C  -1.111  -5.795 -12.879 1.00 . B B . 47 GLU CA   1 1 
        3  5314 2 2 47 GLU CB   C  -2.359  -4.892 -12.897 1.00 . B B . 47 GLU CB   1 1 
        3  5315 2 2 47 GLU CD   C  -3.226  -6.072 -14.950 1.00 . B B . 47 GLU CD   1 1 
        3  5316 2 2 47 GLU CG   C  -3.554  -5.593 -13.533 1.00 . B B . 47 GLU CG   1 1 
        3  5317 2 2 47 GLU H    H  -2.136  -6.987 -11.482 1.00 . B B . 47 GLU H    1 1 
        3  5318 2 2 47 GLU HA   H  -0.918  -6.156 -13.873 1.00 . B B . 47 GLU HA   1 1 
        3  5319 2 2 47 GLU HB2  H  -2.623  -4.624 -11.888 1.00 . B B . 47 GLU HB2  1 1 
        3  5320 2 2 47 GLU HB3  H  -2.138  -3.994 -13.454 1.00 . B B . 47 GLU HB3  1 1 
        3  5321 2 2 47 GLU HG2  H  -3.830  -6.436 -12.924 1.00 . B B . 47 GLU HG2  1 1 
        3  5322 2 2 47 GLU HG3  H  -4.378  -4.893 -13.562 1.00 . B B . 47 GLU HG3  1 1 
        3  5323 2 2 47 GLU N    N  -1.302  -6.926 -11.985 1.00 . B B . 47 GLU N    1 1 
        3  5324 2 2 47 GLU O    O   0.767  -4.348 -13.203 1.00 . B B . 47 GLU O    1 1 
        3  5325 2 2 47 GLU OE1  O  -2.812  -5.255 -15.758 1.00 . B B . 47 GLU OE1  1 1 
        3  5326 2 2 47 GLU OE2  O  -3.393  -7.253 -15.205 1.00 . B B . 47 GLU OE2  1 1 
        3  5327 2 2 48 ALA C    C   2.628  -4.782 -10.695 1.00 . B B . 48 ALA C    1 1 
        3  5328 2 2 48 ALA CA   C   1.296  -4.130 -10.476 1.00 . B B . 48 ALA CA   1 1 
        3  5329 2 2 48 ALA CB   C   1.032  -4.096  -8.990 1.00 . B B . 48 ALA CB   1 1 
        3  5330 2 2 48 ALA H    H  -0.362  -5.411 -10.497 1.00 . B B . 48 ALA H    1 1 
        3  5331 2 2 48 ALA HA   H   1.299  -3.129 -10.871 1.00 . B B . 48 ALA HA   1 1 
        3  5332 2 2 48 ALA HB1  H   0.221  -4.776  -8.758 1.00 . B B . 48 ALA HB1  1 1 
        3  5333 2 2 48 ALA HB2  H   0.766  -3.099  -8.699 1.00 . B B . 48 ALA HB2  1 1 
        3  5334 2 2 48 ALA HB3  H   1.922  -4.413  -8.463 1.00 . B B . 48 ALA HB3  1 1 
        3  5335 2 2 48 ALA N    N   0.242  -4.909 -11.084 1.00 . B B . 48 ALA N    1 1 
        3  5336 2 2 48 ALA O    O   3.571  -4.158 -11.146 1.00 . B B . 48 ALA O    1 1 
        3  5337 2 2 49 LYS C    C   4.237  -6.763 -12.086 1.00 . B B . 49 LYS C    1 1 
        3  5338 2 2 49 LYS CA   C   3.879  -6.827 -10.603 1.00 . B B . 49 LYS CA   1 1 
        3  5339 2 2 49 LYS CB   C   3.647  -8.252 -10.108 1.00 . B B . 49 LYS CB   1 1 
        3  5340 2 2 49 LYS CD   C   3.851  -9.765  -8.127 1.00 . B B . 49 LYS CD   1 1 
        3  5341 2 2 49 LYS CE   C   2.523 -10.494  -8.366 1.00 . B B . 49 LYS CE   1 1 
        3  5342 2 2 49 LYS CG   C   3.746  -8.302  -8.583 1.00 . B B . 49 LYS CG   1 1 
        3  5343 2 2 49 LYS H    H   1.863  -6.499 -10.060 1.00 . B B . 49 LYS H    1 1 
        3  5344 2 2 49 LYS HA   H   4.679  -6.382 -10.037 1.00 . B B . 49 LYS HA   1 1 
        3  5345 2 2 49 LYS HB2  H   2.656  -8.557 -10.390 1.00 . B B . 49 LYS HB2  1 1 
        3  5346 2 2 49 LYS HB3  H   4.376  -8.914 -10.534 1.00 . B B . 49 LYS HB3  1 1 
        3  5347 2 2 49 LYS HD2  H   4.635 -10.257  -8.684 1.00 . B B . 49 LYS HD2  1 1 
        3  5348 2 2 49 LYS HD3  H   4.092  -9.795  -7.079 1.00 . B B . 49 LYS HD3  1 1 
        3  5349 2 2 49 LYS HE2  H   1.703  -9.812  -8.213 1.00 . B B . 49 LYS HE2  1 1 
        3  5350 2 2 49 LYS HE3  H   2.495 -10.869  -9.378 1.00 . B B . 49 LYS HE3  1 1 
        3  5351 2 2 49 LYS HG2  H   4.623  -7.760  -8.259 1.00 . B B . 49 LYS HG2  1 1 
        3  5352 2 2 49 LYS HG3  H   2.864  -7.851  -8.151 1.00 . B B . 49 LYS HG3  1 1 
        3  5353 2 2 49 LYS HZ1  H   1.540 -12.170  -7.617 1.00 . B B . 49 LYS HZ1  1 1 
        3  5354 2 2 49 LYS HZ2  H   2.366 -11.266  -6.438 1.00 . B B . 49 LYS HZ2  1 1 
        3  5355 2 2 49 LYS HZ3  H   3.231 -12.257  -7.514 1.00 . B B . 49 LYS HZ3  1 1 
        3  5356 2 2 49 LYS N    N   2.672  -6.060 -10.403 1.00 . B B . 49 LYS N    1 1 
        3  5357 2 2 49 LYS NZ   N   2.406 -11.633  -7.412 1.00 . B B . 49 LYS NZ   1 1 
        3  5358 2 2 49 LYS O    O   5.402  -6.653 -12.452 1.00 . B B . 49 LYS O    1 1 
        3  5359 2 2 50 LYS C    C   3.777  -5.216 -14.728 1.00 . B B . 50 LYS C    1 1 
        3  5360 2 2 50 LYS CA   C   3.326  -6.621 -14.361 1.00 . B B . 50 LYS CA   1 1 
        3  5361 2 2 50 LYS CB   C   1.986  -6.888 -15.036 1.00 . B B . 50 LYS CB   1 1 
        3  5362 2 2 50 LYS CD   C   0.200  -8.640 -15.357 1.00 . B B . 50 LYS CD   1 1 
        3  5363 2 2 50 LYS CE   C  -0.205  -7.989 -16.687 1.00 . B B . 50 LYS CE   1 1 
        3  5364 2 2 50 LYS CG   C   1.694  -8.398 -15.075 1.00 . B B . 50 LYS CG   1 1 
        3  5365 2 2 50 LYS H    H   2.299  -6.786 -12.530 1.00 . B B . 50 LYS H    1 1 
        3  5366 2 2 50 LYS HA   H   4.046  -7.327 -14.721 1.00 . B B . 50 LYS HA   1 1 
        3  5367 2 2 50 LYS HB2  H   1.212  -6.382 -14.484 1.00 . B B . 50 LYS HB2  1 1 
        3  5368 2 2 50 LYS HB3  H   2.019  -6.504 -16.043 1.00 . B B . 50 LYS HB3  1 1 
        3  5369 2 2 50 LYS HD2  H   0.016  -9.704 -15.411 1.00 . B B . 50 LYS HD2  1 1 
        3  5370 2 2 50 LYS HD3  H  -0.392  -8.217 -14.560 1.00 . B B . 50 LYS HD3  1 1 
        3  5371 2 2 50 LYS HE2  H  -0.181  -6.914 -16.583 1.00 . B B . 50 LYS HE2  1 1 
        3  5372 2 2 50 LYS HE3  H   0.485  -8.291 -17.462 1.00 . B B . 50 LYS HE3  1 1 
        3  5373 2 2 50 LYS HG2  H   2.285  -8.855 -15.856 1.00 . B B . 50 LYS HG2  1 1 
        3  5374 2 2 50 LYS HG3  H   1.954  -8.842 -14.126 1.00 . B B . 50 LYS HG3  1 1 
        3  5375 2 2 50 LYS HZ1  H  -1.801  -8.105 -18.017 1.00 . B B . 50 LYS HZ1  1 1 
        3  5376 2 2 50 LYS HZ2  H  -2.265  -7.997 -16.385 1.00 . B B . 50 LYS HZ2  1 1 
        3  5377 2 2 50 LYS HZ3  H  -1.647  -9.456 -17.002 1.00 . B B . 50 LYS HZ3  1 1 
        3  5378 2 2 50 LYS N    N   3.192  -6.753 -12.913 1.00 . B B . 50 LYS N    1 1 
        3  5379 2 2 50 LYS NZ   N  -1.583  -8.420 -17.051 1.00 . B B . 50 LYS NZ   1 1 
        3  5380 2 2 50 LYS O    O   4.571  -5.034 -15.642 1.00 . B B . 50 LYS O    1 1 
        3  5381 2 2 51 LEU C    C   5.047  -2.614 -13.877 1.00 . B B . 51 LEU C    1 1 
        3  5382 2 2 51 LEU CA   C   3.618  -2.830 -14.277 1.00 . B B . 51 LEU CA   1 1 
        3  5383 2 2 51 LEU CB   C   2.709  -1.872 -13.499 1.00 . B B . 51 LEU CB   1 1 
        3  5384 2 2 51 LEU CD1  C   2.599  -0.128 -15.274 1.00 . B B . 51 LEU CD1  1 1 
        3  5385 2 2 51 LEU CD2  C   1.099  -2.164 -15.407 1.00 . B B . 51 LEU CD2  1 1 
        3  5386 2 2 51 LEU CG   C   1.779  -1.146 -14.467 1.00 . B B . 51 LEU CG   1 1 
        3  5387 2 2 51 LEU H    H   2.614  -4.425 -13.299 1.00 . B B . 51 LEU H    1 1 
        3  5388 2 2 51 LEU HA   H   3.522  -2.637 -15.333 1.00 . B B . 51 LEU HA   1 1 
        3  5389 2 2 51 LEU HB2  H   2.123  -2.426 -12.782 1.00 . B B . 51 LEU HB2  1 1 
        3  5390 2 2 51 LEU HB3  H   3.311  -1.144 -12.982 1.00 . B B . 51 LEU HB3  1 1 
        3  5391 2 2 51 LEU HD11 H   2.595   0.823 -14.752 1.00 . B B . 51 LEU HD11 1 1 
        3  5392 2 2 51 LEU HD12 H   2.163  -0.004 -16.253 1.00 . B B . 51 LEU HD12 1 1 
        3  5393 2 2 51 LEU HD13 H   3.623  -0.481 -15.376 1.00 . B B . 51 LEU HD13 1 1 
        3  5394 2 2 51 LEU HD21 H   1.381  -1.960 -16.429 1.00 . B B . 51 LEU HD21 1 1 
        3  5395 2 2 51 LEU HD22 H   0.028  -2.084 -15.303 1.00 . B B . 51 LEU HD22 1 1 
        3  5396 2 2 51 LEU HD23 H   1.409  -3.170 -15.144 1.00 . B B . 51 LEU HD23 1 1 
        3  5397 2 2 51 LEU HG   H   1.030  -0.621 -13.901 1.00 . B B . 51 LEU HG   1 1 
        3  5398 2 2 51 LEU N    N   3.253  -4.220 -14.013 1.00 . B B . 51 LEU N    1 1 
        3  5399 2 2 51 LEU O    O   5.821  -1.974 -14.585 1.00 . B B . 51 LEU O    1 1 
        3  5400 2 2 52 ASN C    C   7.619  -3.804 -13.311 1.00 . B B . 52 ASN C    1 1 
        3  5401 2 2 52 ASN CA   C   6.750  -3.147 -12.267 1.00 . B B . 52 ASN CA   1 1 
        3  5402 2 2 52 ASN CB   C   6.860  -3.880 -10.933 1.00 . B B . 52 ASN CB   1 1 
        3  5403 2 2 52 ASN CG   C   8.321  -4.100 -10.561 1.00 . B B . 52 ASN CG   1 1 
        3  5404 2 2 52 ASN H    H   4.721  -3.736 -12.272 1.00 . B B . 52 ASN H    1 1 
        3  5405 2 2 52 ASN HA   H   7.043  -2.116 -12.145 1.00 . B B . 52 ASN HA   1 1 
        3  5406 2 2 52 ASN HB2  H   6.381  -3.293 -10.172 1.00 . B B . 52 ASN HB2  1 1 
        3  5407 2 2 52 ASN HB3  H   6.364  -4.836 -11.010 1.00 . B B . 52 ASN HB3  1 1 
        3  5408 2 2 52 ASN HD21 H   8.519  -5.621 -11.799 1.00 . B B . 52 ASN HD21 1 1 
        3  5409 2 2 52 ASN HD22 H   9.911  -5.217 -10.918 1.00 . B B . 52 ASN HD22 1 1 
        3  5410 2 2 52 ASN N    N   5.393  -3.207 -12.754 1.00 . B B . 52 ASN N    1 1 
        3  5411 2 2 52 ASN ND2  N   8.973  -5.059 -11.139 1.00 . B B . 52 ASN ND2  1 1 
        3  5412 2 2 52 ASN O    O   8.703  -3.326 -13.637 1.00 . B B . 52 ASN O    1 1 
        3  5413 2 2 52 ASN OD1  O   8.879  -3.379  -9.736 1.00 . B B . 52 ASN OD1  1 1 
        3  5414 2 2 53 ASP C    C   7.820  -4.739 -16.171 1.00 . B B . 53 ASP C    1 1 
        3  5415 2 2 53 ASP CA   C   7.763  -5.614 -14.923 1.00 . B B . 53 ASP CA   1 1 
        3  5416 2 2 53 ASP CB   C   7.031  -6.930 -15.234 1.00 . B B . 53 ASP CB   1 1 
        3  5417 2 2 53 ASP CG   C   7.154  -7.934 -14.076 1.00 . B B . 53 ASP CG   1 1 
        3  5418 2 2 53 ASP H    H   6.180  -5.180 -13.565 1.00 . B B . 53 ASP H    1 1 
        3  5419 2 2 53 ASP HA   H   8.767  -5.834 -14.603 1.00 . B B . 53 ASP HA   1 1 
        3  5420 2 2 53 ASP HB2  H   5.986  -6.721 -15.404 1.00 . B B . 53 ASP HB2  1 1 
        3  5421 2 2 53 ASP HB3  H   7.451  -7.368 -16.126 1.00 . B B . 53 ASP HB3  1 1 
        3  5422 2 2 53 ASP N    N   7.083  -4.889 -13.862 1.00 . B B . 53 ASP N    1 1 
        3  5423 2 2 53 ASP O    O   8.797  -4.758 -16.923 1.00 . B B . 53 ASP O    1 1 
        3  5424 2 2 53 ASP OD1  O   8.025  -7.760 -13.231 1.00 . B B . 53 ASP OD1  1 1 
        3  5425 2 2 53 ASP OD2  O   6.365  -8.863 -14.047 1.00 . B B . 53 ASP OD2  1 1 
        3  5426 2 2 54 ALA C    C   7.683  -1.954 -17.410 1.00 . B B . 54 ALA C    1 1 
        3  5427 2 2 54 ALA CA   C   6.640  -3.064 -17.506 1.00 . B B . 54 ALA CA   1 1 
        3  5428 2 2 54 ALA CB   C   5.234  -2.461 -17.533 1.00 . B B . 54 ALA CB   1 1 
        3  5429 2 2 54 ALA H    H   6.015  -4.001 -15.722 1.00 . B B . 54 ALA H    1 1 
        3  5430 2 2 54 ALA HA   H   6.791  -3.618 -18.414 1.00 . B B . 54 ALA HA   1 1 
        3  5431 2 2 54 ALA HB1  H   4.997  -2.142 -18.536 1.00 . B B . 54 ALA HB1  1 1 
        3  5432 2 2 54 ALA HB2  H   5.190  -1.613 -16.866 1.00 . B B . 54 ALA HB2  1 1 
        3  5433 2 2 54 ALA HB3  H   4.520  -3.207 -17.214 1.00 . B B . 54 ALA HB3  1 1 
        3  5434 2 2 54 ALA N    N   6.751  -3.965 -16.369 1.00 . B B . 54 ALA N    1 1 
        3  5435 2 2 54 ALA O    O   8.273  -1.554 -18.416 1.00 . B B . 54 ALA O    1 1 
        3  5436 2 2 55 GLN C    C  10.256  -0.989 -15.619 1.00 . B B . 55 GLN C    1 1 
        3  5437 2 2 55 GLN CA   C   8.878  -0.412 -15.939 1.00 . B B . 55 GLN CA   1 1 
        3  5438 2 2 55 GLN CB   C   8.398   0.431 -14.777 1.00 . B B . 55 GLN CB   1 1 
        3  5439 2 2 55 GLN CD   C   6.278   1.392 -13.907 1.00 . B B . 55 GLN CD   1 1 
        3  5440 2 2 55 GLN CG   C   7.109   1.158 -15.156 1.00 . B B . 55 GLN CG   1 1 
        3  5441 2 2 55 GLN H    H   7.396  -1.835 -15.422 1.00 . B B . 55 GLN H    1 1 
        3  5442 2 2 55 GLN HA   H   8.950   0.213 -16.803 1.00 . B B . 55 GLN HA   1 1 
        3  5443 2 2 55 GLN HB2  H   8.208  -0.214 -13.949 1.00 . B B . 55 GLN HB2  1 1 
        3  5444 2 2 55 GLN HB3  H   9.153   1.150 -14.511 1.00 . B B . 55 GLN HB3  1 1 
        3  5445 2 2 55 GLN HE21 H   6.120  -0.545 -13.505 1.00 . B B . 55 GLN HE21 1 1 
        3  5446 2 2 55 GLN HE22 H   5.338   0.491 -12.413 1.00 . B B . 55 GLN HE22 1 1 
        3  5447 2 2 55 GLN HG2  H   7.351   2.106 -15.614 1.00 . B B . 55 GLN HG2  1 1 
        3  5448 2 2 55 GLN HG3  H   6.545   0.555 -15.851 1.00 . B B . 55 GLN HG3  1 1 
        3  5449 2 2 55 GLN N    N   7.904  -1.471 -16.186 1.00 . B B . 55 GLN N    1 1 
        3  5450 2 2 55 GLN NE2  N   5.879   0.362 -13.216 1.00 . B B . 55 GLN NE2  1 1 
        3  5451 2 2 55 GLN O    O  11.230  -0.245 -15.486 1.00 . B B . 55 GLN O    1 1 
        3  5452 2 2 55 GLN OE1  O   5.993   2.532 -13.547 1.00 . B B . 55 GLN OE1  1 1 
        3  5453 2 2 56 ALA C    C  12.596  -2.824 -16.306 1.00 . B B . 56 ALA C    1 1 
        3  5454 2 2 56 ALA CA   C  11.593  -2.984 -15.176 1.00 . B B . 56 ALA CA   1 1 
        3  5455 2 2 56 ALA CB   C  11.369  -4.475 -14.923 1.00 . B B . 56 ALA CB   1 1 
        3  5456 2 2 56 ALA H    H   9.513  -2.851 -15.602 1.00 . B B . 56 ALA H    1 1 
        3  5457 2 2 56 ALA HA   H  12.014  -2.538 -14.288 1.00 . B B . 56 ALA HA   1 1 
        3  5458 2 2 56 ALA HB1  H  10.660  -4.606 -14.121 1.00 . B B . 56 ALA HB1  1 1 
        3  5459 2 2 56 ALA HB2  H  12.307  -4.935 -14.653 1.00 . B B . 56 ALA HB2  1 1 
        3  5460 2 2 56 ALA HB3  H  10.990  -4.938 -15.821 1.00 . B B . 56 ALA HB3  1 1 
        3  5461 2 2 56 ALA N    N  10.328  -2.315 -15.490 1.00 . B B . 56 ALA N    1 1 
        3  5462 2 2 56 ALA O    O  12.232  -2.448 -17.424 1.00 . B B . 56 ALA O    1 1 
        3  5463 2 2 57 PRO C    C  15.005  -4.220 -17.919 1.00 . B B . 57 PRO C    1 1 
        3  5464 2 2 57 PRO CA   C  14.932  -2.984 -17.027 1.00 . B B . 57 PRO CA   1 1 
        3  5465 2 2 57 PRO CB   C  16.202  -2.832 -16.168 1.00 . B B . 57 PRO CB   1 1 
        3  5466 2 2 57 PRO CD   C  14.397  -3.557 -14.755 1.00 . B B . 57 PRO CD   1 1 
        3  5467 2 2 57 PRO CG   C  15.758  -2.893 -14.740 1.00 . B B . 57 PRO CG   1 1 
        3  5468 2 2 57 PRO HA   H  14.789  -2.103 -17.623 1.00 . B B . 57 PRO HA   1 1 
        3  5469 2 2 57 PRO HB2  H  16.893  -3.631 -16.378 1.00 . B B . 57 PRO HB2  1 1 
        3  5470 2 2 57 PRO HB3  H  16.660  -1.878 -16.362 1.00 . B B . 57 PRO HB3  1 1 
        3  5471 2 2 57 PRO HD2  H  14.504  -4.633 -14.748 1.00 . B B . 57 PRO HD2  1 1 
        3  5472 2 2 57 PRO HD3  H  13.797  -3.217 -13.932 1.00 . B B . 57 PRO HD3  1 1 
        3  5473 2 2 57 PRO HG2  H  16.454  -3.482 -14.158 1.00 . B B . 57 PRO HG2  1 1 
        3  5474 2 2 57 PRO HG3  H  15.673  -1.900 -14.329 1.00 . B B . 57 PRO HG3  1 1 
        3  5475 2 2 57 PRO N    N  13.849  -3.099 -16.033 1.00 . B B . 57 PRO N    1 1 
        3  5476 2 2 57 PRO O    O  14.270  -5.190 -17.718 1.00 . B B . 57 PRO O    1 1 
        3  5477 2 2 58 LYS C    C  17.552  -5.617 -19.979 1.00 . B B . 58 LYS C    1 1 
        3  5478 2 2 58 LYS CA   C  16.070  -5.256 -19.850 1.00 . B B . 58 LYS CA   1 1 
        3  5479 2 2 58 LYS CB   C  15.515  -4.845 -21.210 1.00 . B B . 58 LYS CB   1 1 
        3  5480 2 2 58 LYS CD   C  13.236  -3.827 -20.857 1.00 . B B . 58 LYS CD   1 1 
        3  5481 2 2 58 LYS CE   C  11.807  -4.186 -20.430 1.00 . B B . 58 LYS CE   1 1 
        3  5482 2 2 58 LYS CG   C  13.999  -5.098 -21.267 1.00 . B B . 58 LYS CG   1 1 
        3  5483 2 2 58 LYS H    H  16.429  -3.359 -19.007 1.00 . B B . 58 LYS H    1 1 
        3  5484 2 2 58 LYS HA   H  15.530  -6.113 -19.506 1.00 . B B . 58 LYS HA   1 1 
        3  5485 2 2 58 LYS HB2  H  15.711  -3.803 -21.357 1.00 . B B . 58 LYS HB2  1 1 
        3  5486 2 2 58 LYS HB3  H  16.005  -5.410 -21.981 1.00 . B B . 58 LYS HB3  1 1 
        3  5487 2 2 58 LYS HD2  H  13.746  -3.346 -20.035 1.00 . B B . 58 LYS HD2  1 1 
        3  5488 2 2 58 LYS HD3  H  13.196  -3.147 -21.696 1.00 . B B . 58 LYS HD3  1 1 
        3  5489 2 2 58 LYS HE2  H  11.183  -3.305 -20.487 1.00 . B B . 58 LYS HE2  1 1 
        3  5490 2 2 58 LYS HE3  H  11.413  -4.947 -21.086 1.00 . B B . 58 LYS HE3  1 1 
        3  5491 2 2 58 LYS HG2  H  13.722  -5.371 -22.276 1.00 . B B . 58 LYS HG2  1 1 
        3  5492 2 2 58 LYS HG3  H  13.739  -5.904 -20.597 1.00 . B B . 58 LYS HG3  1 1 
        3  5493 2 2 58 LYS HZ1  H  11.067  -5.399 -18.907 1.00 . B B . 58 LYS HZ1  1 1 
        3  5494 2 2 58 LYS HZ2  H  11.660  -3.901 -18.371 1.00 . B B . 58 LYS HZ2  1 1 
        3  5495 2 2 58 LYS HZ3  H  12.739  -5.132 -18.824 1.00 . B B . 58 LYS HZ3  1 1 
        3  5496 2 2 58 LYS N    N  15.888  -4.161 -18.906 1.00 . B B . 58 LYS N    1 1 
        3  5497 2 2 58 LYS NZ   N  11.819  -4.693 -19.027 1.00 . B B . 58 LYS NZ   1 1 
        3  5498 2 2 58 LYS O    O  17.855  -6.799 -19.999 1.00 . B B . 58 LYS O    1 1 
        3  5499 2 2 58 LYS OXT  O  18.362  -4.706 -20.058 1.00 . B B . 58 LYS OXT  1 1 
        4  5500 1 1  1 VAL C    C   6.879 -16.064   5.130 1.00 . A A .  1 VAL C    1 1 
        4  5501 1 1  1 VAL CA   C   8.087 -16.817   4.568 1.00 . A A .  1 VAL CA   1 1 
        4  5502 1 1  1 VAL CB   C   7.722 -17.542   3.254 1.00 . A A .  1 VAL CB   1 1 
        4  5503 1 1  1 VAL CG1  C   9.000 -18.022   2.555 1.00 . A A .  1 VAL CG1  1 1 
        4  5504 1 1  1 VAL CG2  C   6.816 -18.751   3.546 1.00 . A A .  1 VAL CG2  1 1 
        4  5505 1 1  1 VAL H1   H   9.349 -18.359   5.181 1.00 . A A .  1 VAL H1   1 1 
        4  5506 1 1  1 VAL H2   H   7.776 -18.454   5.820 1.00 . A A .  1 VAL H2   1 1 
        4  5507 1 1  1 VAL H3   H   8.878 -17.314   6.431 1.00 . A A .  1 VAL H3   1 1 
        4  5508 1 1  1 VAL HA   H   8.881 -16.109   4.374 1.00 . A A .  1 VAL HA   1 1 
        4  5509 1 1  1 VAL HB   H   7.202 -16.854   2.601 1.00 . A A .  1 VAL HB   1 1 
        4  5510 1 1  1 VAL HG11 H   8.745 -18.477   1.609 1.00 . A A .  1 VAL HG11 1 1 
        4  5511 1 1  1 VAL HG12 H   9.503 -18.749   3.177 1.00 . A A .  1 VAL HG12 1 1 
        4  5512 1 1  1 VAL HG13 H   9.657 -17.182   2.383 1.00 . A A .  1 VAL HG13 1 1 
        4  5513 1 1  1 VAL HG21 H   6.439 -19.150   2.616 1.00 . A A .  1 VAL HG21 1 1 
        4  5514 1 1  1 VAL HG22 H   5.987 -18.443   4.166 1.00 . A A .  1 VAL HG22 1 1 
        4  5515 1 1  1 VAL HG23 H   7.385 -19.514   4.059 1.00 . A A .  1 VAL HG23 1 1 
        4  5516 1 1  1 VAL N    N   8.559 -17.812   5.576 1.00 . A A .  1 VAL N    1 1 
        4  5517 1 1  1 VAL O    O   5.882 -15.847   4.436 1.00 . A A .  1 VAL O    1 1 
        4  5518 1 1  2 ASP C    C   5.583 -13.643   6.324 1.00 . A A .  2 ASP C    1 1 
        4  5519 1 1  2 ASP CA   C   5.910 -14.933   7.073 1.00 . A A .  2 ASP CA   1 1 
        4  5520 1 1  2 ASP CB   C   6.333 -14.603   8.509 1.00 . A A .  2 ASP CB   1 1 
        4  5521 1 1  2 ASP CG   C   6.639 -15.892   9.270 1.00 . A A .  2 ASP CG   1 1 
        4  5522 1 1  2 ASP H    H   7.805 -15.869   6.896 1.00 . A A .  2 ASP H    1 1 
        4  5523 1 1  2 ASP HA   H   5.027 -15.554   7.104 1.00 . A A .  2 ASP HA   1 1 
        4  5524 1 1  2 ASP HB2  H   7.215 -13.977   8.488 1.00 . A A .  2 ASP HB2  1 1 
        4  5525 1 1  2 ASP HB3  H   5.533 -14.075   9.006 1.00 . A A .  2 ASP HB3  1 1 
        4  5526 1 1  2 ASP N    N   6.984 -15.666   6.400 1.00 . A A .  2 ASP N    1 1 
        4  5527 1 1  2 ASP O    O   4.419 -13.247   6.233 1.00 . A A .  2 ASP O    1 1 
        4  5528 1 1  2 ASP OD1  O   5.699 -16.542   9.700 1.00 . A A .  2 ASP OD1  1 1 
        4  5529 1 1  2 ASP OD2  O   7.808 -16.214   9.407 1.00 . A A .  2 ASP OD2  1 1 
        4  5530 1 1  3 ASN C    C   5.761 -10.691   5.894 1.00 . A A .  3 ASN C    1 1 
        4  5531 1 1  3 ASN CA   C   6.463 -11.751   5.033 1.00 . A A .  3 ASN CA   1 1 
        4  5532 1 1  3 ASN CB   C   5.670 -12.030   3.734 1.00 . A A .  3 ASN CB   1 1 
        4  5533 1 1  3 ASN CG   C   6.518 -11.720   2.503 1.00 . A A .  3 ASN CG   1 1 
        4  5534 1 1  3 ASN H    H   7.523 -13.374   5.895 1.00 . A A .  3 ASN H    1 1 
        4  5535 1 1  3 ASN HA   H   7.444 -11.379   4.771 1.00 . A A .  3 ASN HA   1 1 
        4  5536 1 1  3 ASN HB2  H   5.384 -13.072   3.708 1.00 . A A .  3 ASN HB2  1 1 
        4  5537 1 1  3 ASN HB3  H   4.778 -11.422   3.712 1.00 . A A .  3 ASN HB3  1 1 
        4  5538 1 1  3 ASN HD21 H   8.146 -12.613   3.206 1.00 . A A .  3 ASN HD21 1 1 
        4  5539 1 1  3 ASN HD22 H   8.308 -11.920   1.666 1.00 . A A .  3 ASN HD22 1 1 
        4  5540 1 1  3 ASN N    N   6.625 -12.998   5.786 1.00 . A A .  3 ASN N    1 1 
        4  5541 1 1  3 ASN ND2  N   7.761 -12.117   2.454 1.00 . A A .  3 ASN ND2  1 1 
        4  5542 1 1  3 ASN O    O   4.936  -9.914   5.404 1.00 . A A .  3 ASN O    1 1 
        4  5543 1 1  3 ASN OD1  O   6.033 -11.107   1.553 1.00 . A A .  3 ASN OD1  1 1 
        4  5544 1 1  4 LYS C    C   5.781  -8.278   7.658 1.00 . A A .  4 LYS C    1 1 
        4  5545 1 1  4 LYS CA   C   5.517  -9.711   8.119 1.00 . A A .  4 LYS CA   1 1 
        4  5546 1 1  4 LYS CB   C   6.123  -9.924   9.512 1.00 . A A .  4 LYS CB   1 1 
        4  5547 1 1  4 LYS CD   C   6.571  -8.323  11.399 1.00 . A A .  4 LYS CD   1 1 
        4  5548 1 1  4 LYS CE   C   7.201  -7.127  10.665 1.00 . A A .  4 LYS CE   1 1 
        4  5549 1 1  4 LYS CG   C   5.478  -8.967  10.533 1.00 . A A .  4 LYS CG   1 1 
        4  5550 1 1  4 LYS H    H   6.771 -11.306   7.516 1.00 . A A .  4 LYS H    1 1 
        4  5551 1 1  4 LYS HA   H   4.452  -9.876   8.170 1.00 . A A .  4 LYS HA   1 1 
        4  5552 1 1  4 LYS HB2  H   5.949 -10.945   9.822 1.00 . A A .  4 LYS HB2  1 1 
        4  5553 1 1  4 LYS HB3  H   7.187  -9.742   9.470 1.00 . A A .  4 LYS HB3  1 1 
        4  5554 1 1  4 LYS HD2  H   6.139  -7.985  12.329 1.00 . A A .  4 LYS HD2  1 1 
        4  5555 1 1  4 LYS HD3  H   7.338  -9.056  11.606 1.00 . A A .  4 LYS HD3  1 1 
        4  5556 1 1  4 LYS HE2  H   7.970  -6.691  11.285 1.00 . A A .  4 LYS HE2  1 1 
        4  5557 1 1  4 LYS HE3  H   7.639  -7.464   9.737 1.00 . A A .  4 LYS HE3  1 1 
        4  5558 1 1  4 LYS HG2  H   4.922  -8.198  10.019 1.00 . A A .  4 LYS HG2  1 1 
        4  5559 1 1  4 LYS HG3  H   4.808  -9.525  11.169 1.00 . A A .  4 LYS HG3  1 1 
        4  5560 1 1  4 LYS HZ1  H   5.436  -6.118  11.126 1.00 . A A .  4 LYS HZ1  1 1 
        4  5561 1 1  4 LYS HZ2  H   5.712  -6.306   9.460 1.00 . A A .  4 LYS HZ2  1 1 
        4  5562 1 1  4 LYS HZ3  H   6.597  -5.157  10.347 1.00 . A A .  4 LYS HZ3  1 1 
        4  5563 1 1  4 LYS N    N   6.105 -10.667   7.185 1.00 . A A .  4 LYS N    1 1 
        4  5564 1 1  4 LYS NZ   N   6.158  -6.100  10.378 1.00 . A A .  4 LYS NZ   1 1 
        4  5565 1 1  4 LYS O    O   4.882  -7.439   7.683 1.00 . A A .  4 LYS O    1 1 
        4  5566 1 1  5 PHE C    C   6.587  -6.303   5.539 1.00 . A A .  5 PHE C    1 1 
        4  5567 1 1  5 PHE CA   C   7.393  -6.680   6.783 1.00 . A A .  5 PHE CA   1 1 
        4  5568 1 1  5 PHE CB   C   8.909  -6.606   6.508 1.00 . A A .  5 PHE CB   1 1 
        4  5569 1 1  5 PHE CD1  C   9.332  -8.378   4.751 1.00 . A A .  5 PHE CD1  1 1 
        4  5570 1 1  5 PHE CD2  C   9.416  -6.041   4.097 1.00 . A A .  5 PHE CD2  1 1 
        4  5571 1 1  5 PHE CE1  C   9.624  -8.754   3.434 1.00 . A A .  5 PHE CE1  1 1 
        4  5572 1 1  5 PHE CE2  C   9.707  -6.419   2.783 1.00 . A A .  5 PHE CE2  1 1 
        4  5573 1 1  5 PHE CG   C   9.228  -7.021   5.084 1.00 . A A .  5 PHE CG   1 1 
        4  5574 1 1  5 PHE CZ   C   9.812  -7.775   2.451 1.00 . A A .  5 PHE CZ   1 1 
        4  5575 1 1  5 PHE H    H   7.690  -8.714   7.250 1.00 . A A .  5 PHE H    1 1 
        4  5576 1 1  5 PHE HA   H   7.157  -5.980   7.567 1.00 . A A .  5 PHE HA   1 1 
        4  5577 1 1  5 PHE HB2  H   9.246  -5.593   6.668 1.00 . A A .  5 PHE HB2  1 1 
        4  5578 1 1  5 PHE HB3  H   9.426  -7.261   7.195 1.00 . A A .  5 PHE HB3  1 1 
        4  5579 1 1  5 PHE HD1  H   9.187  -9.134   5.508 1.00 . A A .  5 PHE HD1  1 1 
        4  5580 1 1  5 PHE HD2  H   9.335  -4.992   4.352 1.00 . A A .  5 PHE HD2  1 1 
        4  5581 1 1  5 PHE HE1  H   9.705  -9.800   3.177 1.00 . A A .  5 PHE HE1  1 1 
        4  5582 1 1  5 PHE HE2  H   9.852  -5.665   2.023 1.00 . A A .  5 PHE HE2  1 1 
        4  5583 1 1  5 PHE HZ   H  10.039  -8.064   1.436 1.00 . A A .  5 PHE HZ   1 1 
        4  5584 1 1  5 PHE N    N   7.020  -8.010   7.242 1.00 . A A .  5 PHE N    1 1 
        4  5585 1 1  5 PHE O    O   6.140  -5.170   5.417 1.00 . A A .  5 PHE O    1 1 
        4  5586 1 1  6 ASN C    C   4.183  -6.774   3.749 1.00 . A A .  6 ASN C    1 1 
        4  5587 1 1  6 ASN CA   C   5.638  -7.028   3.412 1.00 . A A .  6 ASN CA   1 1 
        4  5588 1 1  6 ASN CB   C   5.713  -8.251   2.508 1.00 . A A .  6 ASN CB   1 1 
        4  5589 1 1  6 ASN CG   C   4.981  -7.997   1.200 1.00 . A A .  6 ASN CG   1 1 
        4  5590 1 1  6 ASN H    H   6.779  -8.159   4.785 1.00 . A A .  6 ASN H    1 1 
        4  5591 1 1  6 ASN HA   H   6.046  -6.175   2.891 1.00 . A A .  6 ASN HA   1 1 
        4  5592 1 1  6 ASN HB2  H   6.743  -8.480   2.303 1.00 . A A .  6 ASN HB2  1 1 
        4  5593 1 1  6 ASN HB3  H   5.248  -9.084   3.011 1.00 . A A .  6 ASN HB3  1 1 
        4  5594 1 1  6 ASN HD21 H   4.454  -9.892   0.982 1.00 . A A .  6 ASN HD21 1 1 
        4  5595 1 1  6 ASN HD22 H   3.939  -8.846  -0.258 1.00 . A A .  6 ASN HD22 1 1 
        4  5596 1 1  6 ASN N    N   6.403  -7.267   4.629 1.00 . A A .  6 ASN N    1 1 
        4  5597 1 1  6 ASN ND2  N   4.410  -8.993   0.590 1.00 . A A .  6 ASN ND2  1 1 
        4  5598 1 1  6 ASN O    O   3.564  -5.848   3.223 1.00 . A A .  6 ASN O    1 1 
        4  5599 1 1  6 ASN OD1  O   4.912  -6.866   0.736 1.00 . A A .  6 ASN OD1  1 1 
        4  5600 1 1  7 LYS C    C   2.126  -6.118   5.728 1.00 . A A .  7 LYS C    1 1 
        4  5601 1 1  7 LYS CA   C   2.275  -7.467   5.057 1.00 . A A .  7 LYS CA   1 1 
        4  5602 1 1  7 LYS CB   C   1.896  -8.604   6.019 1.00 . A A .  7 LYS CB   1 1 
        4  5603 1 1  7 LYS CD   C  -0.036  -9.961   6.893 1.00 . A A .  7 LYS CD   1 1 
        4  5604 1 1  7 LYS CE   C  -0.525 -10.979   5.857 1.00 . A A .  7 LYS CE   1 1 
        4  5605 1 1  7 LYS CG   C   0.372  -8.661   6.186 1.00 . A A .  7 LYS CG   1 1 
        4  5606 1 1  7 LYS H    H   4.199  -8.308   5.032 1.00 . A A .  7 LYS H    1 1 
        4  5607 1 1  7 LYS HA   H   1.635  -7.510   4.185 1.00 . A A .  7 LYS HA   1 1 
        4  5608 1 1  7 LYS HB2  H   2.249  -9.542   5.619 1.00 . A A .  7 LYS HB2  1 1 
        4  5609 1 1  7 LYS HB3  H   2.354  -8.428   6.981 1.00 . A A .  7 LYS HB3  1 1 
        4  5610 1 1  7 LYS HD2  H   0.812 -10.368   7.425 1.00 . A A .  7 LYS HD2  1 1 
        4  5611 1 1  7 LYS HD3  H  -0.833  -9.755   7.593 1.00 . A A .  7 LYS HD3  1 1 
        4  5612 1 1  7 LYS HE2  H  -1.349 -10.562   5.293 1.00 . A A .  7 LYS HE2  1 1 
        4  5613 1 1  7 LYS HE3  H   0.285 -11.218   5.185 1.00 . A A .  7 LYS HE3  1 1 
        4  5614 1 1  7 LYS HG2  H   0.045  -7.817   6.776 1.00 . A A .  7 LYS HG2  1 1 
        4  5615 1 1  7 LYS HG3  H  -0.096  -8.621   5.214 1.00 . A A .  7 LYS HG3  1 1 
        4  5616 1 1  7 LYS HZ1  H  -1.537 -12.796   5.894 1.00 . A A .  7 LYS HZ1  1 1 
        4  5617 1 1  7 LYS HZ2  H  -1.556 -11.961   7.374 1.00 . A A .  7 LYS HZ2  1 1 
        4  5618 1 1  7 LYS HZ3  H  -0.146 -12.760   6.863 1.00 . A A .  7 LYS HZ3  1 1 
        4  5619 1 1  7 LYS N    N   3.650  -7.604   4.640 1.00 . A A .  7 LYS N    1 1 
        4  5620 1 1  7 LYS NZ   N  -0.975 -12.217   6.549 1.00 . A A .  7 LYS NZ   1 1 
        4  5621 1 1  7 LYS O    O   1.169  -5.404   5.491 1.00 . A A .  7 LYS O    1 1 
        4  5622 1 1  8 GLU C    C   3.326  -3.342   6.242 1.00 . A A .  8 GLU C    1 1 
        4  5623 1 1  8 GLU CA   C   3.109  -4.486   7.230 1.00 . A A .  8 GLU CA   1 1 
        4  5624 1 1  8 GLU CB   C   4.181  -4.481   8.323 1.00 . A A .  8 GLU CB   1 1 
        4  5625 1 1  8 GLU CD   C   5.364  -3.090  10.045 1.00 . A A .  8 GLU CD   1 1 
        4  5626 1 1  8 GLU CG   C   4.173  -3.149   9.088 1.00 . A A .  8 GLU CG   1 1 
        4  5627 1 1  8 GLU H    H   3.874  -6.378   6.664 1.00 . A A .  8 GLU H    1 1 
        4  5628 1 1  8 GLU HA   H   2.146  -4.365   7.681 1.00 . A A .  8 GLU HA   1 1 
        4  5629 1 1  8 GLU HB2  H   3.972  -5.285   9.011 1.00 . A A .  8 GLU HB2  1 1 
        4  5630 1 1  8 GLU HB3  H   5.151  -4.637   7.874 1.00 . A A .  8 GLU HB3  1 1 
        4  5631 1 1  8 GLU HG2  H   4.237  -2.330   8.388 1.00 . A A .  8 GLU HG2  1 1 
        4  5632 1 1  8 GLU HG3  H   3.255  -3.066   9.651 1.00 . A A .  8 GLU HG3  1 1 
        4  5633 1 1  8 GLU N    N   3.115  -5.767   6.542 1.00 . A A .  8 GLU N    1 1 
        4  5634 1 1  8 GLU O    O   2.702  -2.295   6.351 1.00 . A A .  8 GLU O    1 1 
        4  5635 1 1  8 GLU OE1  O   6.486  -3.027   9.565 1.00 . A A .  8 GLU OE1  1 1 
        4  5636 1 1  8 GLU OE2  O   5.140  -3.116  11.244 1.00 . A A .  8 GLU OE2  1 1 
        4  5637 1 1  9 LEU C    C   3.150  -2.310   3.489 1.00 . A A .  9 LEU C    1 1 
        4  5638 1 1  9 LEU CA   C   4.454  -2.598   4.210 1.00 . A A .  9 LEU CA   1 1 
        4  5639 1 1  9 LEU CB   C   5.514  -3.171   3.252 1.00 . A A .  9 LEU CB   1 1 
        4  5640 1 1  9 LEU CD1  C   6.564  -1.037   2.361 1.00 . A A .  9 LEU CD1  1 1 
        4  5641 1 1  9 LEU CD2  C   6.397  -3.041   0.933 1.00 . A A .  9 LEU CD2  1 1 
        4  5642 1 1  9 LEU CG   C   5.707  -2.259   2.032 1.00 . A A .  9 LEU CG   1 1 
        4  5643 1 1  9 LEU H    H   4.616  -4.454   5.225 1.00 . A A .  9 LEU H    1 1 
        4  5644 1 1  9 LEU HA   H   4.821  -1.674   4.635 1.00 . A A .  9 LEU HA   1 1 
        4  5645 1 1  9 LEU HB2  H   6.452  -3.265   3.778 1.00 . A A .  9 LEU HB2  1 1 
        4  5646 1 1  9 LEU HB3  H   5.198  -4.149   2.918 1.00 . A A .  9 LEU HB3  1 1 
        4  5647 1 1  9 LEU HD11 H   6.061  -0.165   2.007 1.00 . A A .  9 LEU HD11 1 1 
        4  5648 1 1  9 LEU HD12 H   7.513  -1.112   1.855 1.00 . A A .  9 LEU HD12 1 1 
        4  5649 1 1  9 LEU HD13 H   6.725  -0.964   3.433 1.00 . A A .  9 LEU HD13 1 1 
        4  5650 1 1  9 LEU HD21 H   5.719  -3.780   0.549 1.00 . A A .  9 LEU HD21 1 1 
        4  5651 1 1  9 LEU HD22 H   7.277  -3.524   1.334 1.00 . A A .  9 LEU HD22 1 1 
        4  5652 1 1  9 LEU HD23 H   6.680  -2.362   0.146 1.00 . A A .  9 LEU HD23 1 1 
        4  5653 1 1  9 LEU HG   H   4.745  -1.927   1.677 1.00 . A A .  9 LEU HG   1 1 
        4  5654 1 1  9 LEU N    N   4.183  -3.580   5.262 1.00 . A A .  9 LEU N    1 1 
        4  5655 1 1  9 LEU O    O   2.815  -1.159   3.218 1.00 . A A .  9 LEU O    1 1 
        4  5656 1 1 10 GLY C    C   0.105  -2.682   3.596 1.00 . A A . 10 GLY C    1 1 
        4  5657 1 1 10 GLY CA   C   1.112  -3.220   2.603 1.00 . A A . 10 GLY CA   1 1 
        4  5658 1 1 10 GLY H    H   2.681  -4.253   3.505 1.00 . A A . 10 GLY H    1 1 
        4  5659 1 1 10 GLY HA2  H   1.206  -2.544   1.769 1.00 . A A . 10 GLY HA2  1 1 
        4  5660 1 1 10 GLY HA3  H   0.777  -4.180   2.254 1.00 . A A . 10 GLY HA3  1 1 
        4  5661 1 1 10 GLY N    N   2.390  -3.365   3.233 1.00 . A A . 10 GLY N    1 1 
        4  5662 1 1 10 GLY O    O  -0.699  -1.811   3.283 1.00 . A A . 10 GLY O    1 1 
        4  5663 1 1 11 TRP C    C  -0.664  -1.358   6.163 1.00 . A A . 11 TRP C    1 1 
        4  5664 1 1 11 TRP CA   C  -0.833  -2.797   5.790 1.00 . A A . 11 TRP CA   1 1 
        4  5665 1 1 11 TRP CB   C  -0.826  -3.661   7.038 1.00 . A A . 11 TRP CB   1 1 
        4  5666 1 1 11 TRP CD1  C  -2.576  -3.798   8.834 1.00 . A A . 11 TRP CD1  1 1 
        4  5667 1 1 11 TRP CD2  C  -3.513  -3.803   6.783 1.00 . A A . 11 TRP CD2  1 1 
        4  5668 1 1 11 TRP CE2  C  -4.569  -3.895   7.706 1.00 . A A . 11 TRP CE2  1 1 
        4  5669 1 1 11 TRP CE3  C  -3.852  -3.780   5.404 1.00 . A A . 11 TRP CE3  1 1 
        4  5670 1 1 11 TRP CG   C  -2.240  -3.761   7.539 1.00 . A A . 11 TRP CG   1 1 
        4  5671 1 1 11 TRP CH2  C  -6.211  -3.925   5.929 1.00 . A A . 11 TRP CH2  1 1 
        4  5672 1 1 11 TRP CZ2  C  -5.904  -3.957   7.294 1.00 . A A . 11 TRP CZ2  1 1 
        4  5673 1 1 11 TRP CZ3  C  -5.180  -3.839   4.988 1.00 . A A . 11 TRP CZ3  1 1 
        4  5674 1 1 11 TRP H    H   0.769  -3.934   5.014 1.00 . A A . 11 TRP H    1 1 
        4  5675 1 1 11 TRP HA   H  -1.770  -2.882   5.339 1.00 . A A . 11 TRP HA   1 1 
        4  5676 1 1 11 TRP HB2  H  -0.445  -4.641   6.809 1.00 . A A . 11 TRP HB2  1 1 
        4  5677 1 1 11 TRP HB3  H  -0.199  -3.201   7.796 1.00 . A A . 11 TRP HB3  1 1 
        4  5678 1 1 11 TRP HD1  H  -1.879  -3.769   9.656 1.00 . A A . 11 TRP HD1  1 1 
        4  5679 1 1 11 TRP HE1  H  -4.444  -3.971   9.767 1.00 . A A . 11 TRP HE1  1 1 
        4  5680 1 1 11 TRP HE3  H  -3.085  -3.721   4.660 1.00 . A A . 11 TRP HE3  1 1 
        4  5681 1 1 11 TRP HH2  H  -7.240  -3.970   5.604 1.00 . A A . 11 TRP HH2  1 1 
        4  5682 1 1 11 TRP HZ2  H  -6.692  -4.020   8.027 1.00 . A A . 11 TRP HZ2  1 1 
        4  5683 1 1 11 TRP HZ3  H  -5.403  -3.804   3.927 1.00 . A A . 11 TRP HZ3  1 1 
        4  5684 1 1 11 TRP N    N   0.126  -3.226   4.804 1.00 . A A . 11 TRP N    1 1 
        4  5685 1 1 11 TRP NE1  N  -3.952  -3.904   8.936 1.00 . A A . 11 TRP NE1  1 1 
        4  5686 1 1 11 TRP O    O  -1.636  -0.605   6.174 1.00 . A A . 11 TRP O    1 1 
        4  5687 1 1 12 ALA C    C   0.357   1.277   5.633 1.00 . A A . 12 ALA C    1 1 
        4  5688 1 1 12 ALA CA   C   0.801   0.399   6.801 1.00 . A A . 12 ALA CA   1 1 
        4  5689 1 1 12 ALA CB   C   2.278   0.607   7.113 1.00 . A A . 12 ALA CB   1 1 
        4  5690 1 1 12 ALA H    H   1.296  -1.604   6.420 1.00 . A A . 12 ALA H    1 1 
        4  5691 1 1 12 ALA HA   H   0.204   0.624   7.673 1.00 . A A . 12 ALA HA   1 1 
        4  5692 1 1 12 ALA HB1  H   2.505   1.661   7.115 1.00 . A A . 12 ALA HB1  1 1 
        4  5693 1 1 12 ALA HB2  H   2.871   0.113   6.362 1.00 . A A . 12 ALA HB2  1 1 
        4  5694 1 1 12 ALA HB3  H   2.501   0.184   8.082 1.00 . A A . 12 ALA HB3  1 1 
        4  5695 1 1 12 ALA N    N   0.556  -0.967   6.450 1.00 . A A . 12 ALA N    1 1 
        4  5696 1 1 12 ALA O    O  -0.274   2.306   5.832 1.00 . A A . 12 ALA O    1 1 
        4  5697 1 1 13 THR C    C  -1.294   1.722   3.255 1.00 . A A . 13 THR C    1 1 
        4  5698 1 1 13 THR CA   C   0.208   1.518   3.207 1.00 . A A . 13 THR CA   1 1 
        4  5699 1 1 13 THR CB   C   0.593   0.681   1.976 1.00 . A A . 13 THR CB   1 1 
        4  5700 1 1 13 THR CG2  C  -0.471   0.777   0.877 1.00 . A A . 13 THR CG2  1 1 
        4  5701 1 1 13 THR H    H   1.106  -0.047   4.309 1.00 . A A . 13 THR H    1 1 
        4  5702 1 1 13 THR HA   H   0.692   2.468   3.137 1.00 . A A . 13 THR HA   1 1 
        4  5703 1 1 13 THR HB   H   0.709  -0.348   2.265 1.00 . A A . 13 THR HB   1 1 
        4  5704 1 1 13 THR HG1  H   1.694   2.058   1.180 1.00 . A A . 13 THR HG1  1 1 
        4  5705 1 1 13 THR HG21 H  -0.124   0.253   0.000 1.00 . A A . 13 THR HG21 1 1 
        4  5706 1 1 13 THR HG22 H  -0.645   1.813   0.633 1.00 . A A . 13 THR HG22 1 1 
        4  5707 1 1 13 THR HG23 H  -1.396   0.325   1.222 1.00 . A A . 13 THR HG23 1 1 
        4  5708 1 1 13 THR N    N   0.635   0.809   4.406 1.00 . A A . 13 THR N    1 1 
        4  5709 1 1 13 THR O    O  -1.780   2.820   3.014 1.00 . A A . 13 THR O    1 1 
        4  5710 1 1 13 THR OG1  O   1.823   1.156   1.479 1.00 . A A . 13 THR OG1  1 1 
        4  5711 1 1 14 TRP C    C  -3.955   1.553   4.776 1.00 . A A . 14 TRP C    1 1 
        4  5712 1 1 14 TRP CA   C  -3.455   0.658   3.655 1.00 . A A . 14 TRP CA   1 1 
        4  5713 1 1 14 TRP CB   C  -3.930  -0.758   3.918 1.00 . A A . 14 TRP CB   1 1 
        4  5714 1 1 14 TRP CD1  C  -6.370  -0.966   4.514 1.00 . A A . 14 TRP CD1  1 1 
        4  5715 1 1 14 TRP CD2  C  -6.015  -0.955   2.295 1.00 . A A . 14 TRP CD2  1 1 
        4  5716 1 1 14 TRP CE2  C  -7.405  -1.113   2.491 1.00 . A A . 14 TRP CE2  1 1 
        4  5717 1 1 14 TRP CE3  C  -5.533  -0.912   0.968 1.00 . A A . 14 TRP CE3  1 1 
        4  5718 1 1 14 TRP CG   C  -5.379  -0.885   3.598 1.00 . A A . 14 TRP CG   1 1 
        4  5719 1 1 14 TRP CH2  C  -7.765  -1.187   0.127 1.00 . A A . 14 TRP CH2  1 1 
        4  5720 1 1 14 TRP CZ2  C  -8.274  -1.228   1.420 1.00 . A A . 14 TRP CZ2  1 1 
        4  5721 1 1 14 TRP CZ3  C  -6.407  -1.027  -0.096 1.00 . A A . 14 TRP CZ3  1 1 
        4  5722 1 1 14 TRP H    H  -1.527  -0.195   3.753 1.00 . A A . 14 TRP H    1 1 
        4  5723 1 1 14 TRP HA   H  -3.863   0.994   2.715 1.00 . A A . 14 TRP HA   1 1 
        4  5724 1 1 14 TRP HB2  H  -3.368  -1.437   3.305 1.00 . A A . 14 TRP HB2  1 1 
        4  5725 1 1 14 TRP HB3  H  -3.770  -1.004   4.957 1.00 . A A . 14 TRP HB3  1 1 
        4  5726 1 1 14 TRP HD1  H  -6.242  -0.933   5.582 1.00 . A A . 14 TRP HD1  1 1 
        4  5727 1 1 14 TRP HE1  H  -8.447  -1.208   4.289 1.00 . A A . 14 TRP HE1  1 1 
        4  5728 1 1 14 TRP HE3  H  -4.485  -0.783   0.765 1.00 . A A . 14 TRP HE3  1 1 
        4  5729 1 1 14 TRP HH2  H  -8.414  -1.283  -0.699 1.00 . A A . 14 TRP HH2  1 1 
        4  5730 1 1 14 TRP HZ2  H  -9.334  -1.352   1.588 1.00 . A A . 14 TRP HZ2  1 1 
        4  5731 1 1 14 TRP HZ3  H  -6.030  -0.997  -1.102 1.00 . A A . 14 TRP HZ3  1 1 
        4  5732 1 1 14 TRP N    N  -2.003   0.644   3.573 1.00 . A A . 14 TRP N    1 1 
        4  5733 1 1 14 TRP NE1  N  -7.572  -1.114   3.856 1.00 . A A . 14 TRP NE1  1 1 
        4  5734 1 1 14 TRP O    O  -4.879   2.330   4.586 1.00 . A A . 14 TRP O    1 1 
        4  5735 1 1 15 GLU C    C  -3.553   3.708   6.784 1.00 . A A . 15 GLU C    1 1 
        4  5736 1 1 15 GLU CA   C  -3.745   2.224   7.095 1.00 . A A . 15 GLU CA   1 1 
        4  5737 1 1 15 GLU CB   C  -2.930   1.782   8.312 1.00 . A A . 15 GLU CB   1 1 
        4  5738 1 1 15 GLU CD   C  -2.307  -0.244   9.672 1.00 . A A . 15 GLU CD   1 1 
        4  5739 1 1 15 GLU CG   C  -3.310   0.332   8.674 1.00 . A A . 15 GLU CG   1 1 
        4  5740 1 1 15 GLU H    H  -2.614   0.780   6.038 1.00 . A A . 15 GLU H    1 1 
        4  5741 1 1 15 GLU HA   H  -4.793   2.044   7.293 1.00 . A A . 15 GLU HA   1 1 
        4  5742 1 1 15 GLU HB2  H  -1.877   1.833   8.077 1.00 . A A . 15 GLU HB2  1 1 
        4  5743 1 1 15 GLU HB3  H  -3.150   2.428   9.147 1.00 . A A . 15 GLU HB3  1 1 
        4  5744 1 1 15 GLU HG2  H  -4.297   0.322   9.113 1.00 . A A . 15 GLU HG2  1 1 
        4  5745 1 1 15 GLU HG3  H  -3.317  -0.279   7.780 1.00 . A A . 15 GLU HG3  1 1 
        4  5746 1 1 15 GLU N    N  -3.343   1.428   5.944 1.00 . A A . 15 GLU N    1 1 
        4  5747 1 1 15 GLU O    O  -4.405   4.536   7.113 1.00 . A A . 15 GLU O    1 1 
        4  5748 1 1 15 GLU OE1  O  -2.512  -0.062  10.861 1.00 . A A . 15 GLU OE1  1 1 
        4  5749 1 1 15 GLU OE2  O  -1.350  -0.860   9.229 1.00 . A A . 15 GLU OE2  1 1 
        4  5750 1 1 16 ILE C    C  -3.205   5.761   4.558 1.00 . A A . 16 ILE C    1 1 
        4  5751 1 1 16 ILE CA   C  -2.181   5.388   5.646 1.00 . A A . 16 ILE CA   1 1 
        4  5752 1 1 16 ILE CB   C  -0.740   5.456   5.074 1.00 . A A . 16 ILE CB   1 1 
        4  5753 1 1 16 ILE CD1  C   1.671   4.877   5.547 1.00 . A A . 16 ILE CD1  1 1 
        4  5754 1 1 16 ILE CG1  C   0.288   5.129   6.173 1.00 . A A . 16 ILE CG1  1 1 
        4  5755 1 1 16 ILE CG2  C  -0.432   6.852   4.512 1.00 . A A . 16 ILE CG2  1 1 
        4  5756 1 1 16 ILE H    H  -1.853   3.299   5.808 1.00 . A A . 16 ILE H    1 1 
        4  5757 1 1 16 ILE HA   H  -2.284   6.068   6.492 1.00 . A A . 16 ILE HA   1 1 
        4  5758 1 1 16 ILE HB   H  -0.647   4.731   4.278 1.00 . A A . 16 ILE HB   1 1 
        4  5759 1 1 16 ILE HD11 H   2.440   5.301   6.181 1.00 . A A . 16 ILE HD11 1 1 
        4  5760 1 1 16 ILE HD12 H   1.720   5.339   4.564 1.00 . A A . 16 ILE HD12 1 1 
        4  5761 1 1 16 ILE HD13 H   1.832   3.816   5.454 1.00 . A A . 16 ILE HD13 1 1 
        4  5762 1 1 16 ILE HG12 H   0.355   5.959   6.847 1.00 . A A . 16 ILE HG12 1 1 
        4  5763 1 1 16 ILE HG13 H  -0.023   4.260   6.720 1.00 . A A . 16 ILE HG13 1 1 
        4  5764 1 1 16 ILE HG21 H  -0.322   6.791   3.441 1.00 . A A . 16 ILE HG21 1 1 
        4  5765 1 1 16 ILE HG22 H   0.493   7.212   4.941 1.00 . A A . 16 ILE HG22 1 1 
        4  5766 1 1 16 ILE HG23 H  -1.230   7.533   4.757 1.00 . A A . 16 ILE HG23 1 1 
        4  5767 1 1 16 ILE N    N  -2.461   4.018   6.082 1.00 . A A . 16 ILE N    1 1 
        4  5768 1 1 16 ILE O    O  -3.681   6.894   4.485 1.00 . A A . 16 ILE O    1 1 
        4  5769 1 1 17 PHE C    C  -5.904   5.168   3.215 1.00 . A A . 17 PHE C    1 1 
        4  5770 1 1 17 PHE CA   C  -4.511   4.893   2.643 1.00 . A A . 17 PHE CA   1 1 
        4  5771 1 1 17 PHE CB   C  -4.555   3.563   1.868 1.00 . A A . 17 PHE CB   1 1 
        4  5772 1 1 17 PHE CD1  C  -3.671   4.019  -0.456 1.00 . A A . 17 PHE CD1  1 1 
        4  5773 1 1 17 PHE CD2  C  -6.042   3.608  -0.160 1.00 . A A . 17 PHE CD2  1 1 
        4  5774 1 1 17 PHE CE1  C  -3.858   4.129  -1.836 1.00 . A A . 17 PHE CE1  1 1 
        4  5775 1 1 17 PHE CE2  C  -6.235   3.728  -1.538 1.00 . A A . 17 PHE CE2  1 1 
        4  5776 1 1 17 PHE CG   C  -4.765   3.757   0.384 1.00 . A A . 17 PHE CG   1 1 
        4  5777 1 1 17 PHE CZ   C  -5.142   3.984  -2.376 1.00 . A A . 17 PHE CZ   1 1 
        4  5778 1 1 17 PHE H    H  -3.118   3.884   3.877 1.00 . A A . 17 PHE H    1 1 
        4  5779 1 1 17 PHE HA   H  -4.218   5.691   1.979 1.00 . A A . 17 PHE HA   1 1 
        4  5780 1 1 17 PHE HB2  H  -3.633   3.041   2.011 1.00 . A A . 17 PHE HB2  1 1 
        4  5781 1 1 17 PHE HB3  H  -5.357   2.956   2.257 1.00 . A A . 17 PHE HB3  1 1 
        4  5782 1 1 17 PHE HD1  H  -2.685   4.138  -0.040 1.00 . A A . 17 PHE HD1  1 1 
        4  5783 1 1 17 PHE HD2  H  -6.883   3.413   0.486 1.00 . A A . 17 PHE HD2  1 1 
        4  5784 1 1 17 PHE HE1  H  -3.010   4.326  -2.487 1.00 . A A . 17 PHE HE1  1 1 
        4  5785 1 1 17 PHE HE2  H  -7.229   3.613  -1.955 1.00 . A A . 17 PHE HE2  1 1 
        4  5786 1 1 17 PHE HZ   H  -5.285   4.063  -3.437 1.00 . A A . 17 PHE HZ   1 1 
        4  5787 1 1 17 PHE N    N  -3.537   4.758   3.735 1.00 . A A . 17 PHE N    1 1 
        4  5788 1 1 17 PHE O    O  -6.691   5.924   2.644 1.00 . A A . 17 PHE O    1 1 
        4  5789 1 1 18 ASN C    C  -7.543   5.726   6.034 1.00 . A A . 18 ASN C    1 1 
        4  5790 1 1 18 ASN CA   C  -7.493   4.598   4.999 1.00 . A A . 18 ASN CA   1 1 
        4  5791 1 1 18 ASN CB   C  -7.811   3.264   5.698 1.00 . A A . 18 ASN CB   1 1 
        4  5792 1 1 18 ASN CG   C  -8.117   2.169   4.675 1.00 . A A . 18 ASN CG   1 1 
        4  5793 1 1 18 ASN H    H  -5.522   3.892   4.707 1.00 . A A . 18 ASN H    1 1 
        4  5794 1 1 18 ASN HA   H  -8.253   4.781   4.256 1.00 . A A . 18 ASN HA   1 1 
        4  5795 1 1 18 ASN HB2  H  -6.963   2.964   6.296 1.00 . A A . 18 ASN HB2  1 1 
        4  5796 1 1 18 ASN HB3  H  -8.669   3.395   6.344 1.00 . A A . 18 ASN HB3  1 1 
        4  5797 1 1 18 ASN HD21 H  -6.435   2.427   3.659 1.00 . A A . 18 ASN HD21 1 1 
        4  5798 1 1 18 ASN HD22 H  -7.464   1.215   3.064 1.00 . A A . 18 ASN HD22 1 1 
        4  5799 1 1 18 ASN N    N  -6.196   4.498   4.333 1.00 . A A . 18 ASN N    1 1 
        4  5800 1 1 18 ASN ND2  N  -7.269   1.916   3.720 1.00 . A A . 18 ASN ND2  1 1 
        4  5801 1 1 18 ASN O    O  -8.566   5.883   6.707 1.00 . A A . 18 ASN O    1 1 
        4  5802 1 1 18 ASN OD1  O  -9.160   1.522   4.754 1.00 . A A . 18 ASN OD1  1 1 
        4  5803 1 1 19 LEU C    C  -7.493   8.670   6.675 1.00 . A A . 19 LEU C    1 1 
        4  5804 1 1 19 LEU CA   C  -6.503   7.605   7.149 1.00 . A A . 19 LEU CA   1 1 
        4  5805 1 1 19 LEU CB   C  -5.116   8.217   7.369 1.00 . A A . 19 LEU CB   1 1 
        4  5806 1 1 19 LEU CD1  C  -3.096   8.227   8.806 1.00 . A A . 19 LEU CD1  1 1 
        4  5807 1 1 19 LEU CD2  C  -5.259   7.852   9.885 1.00 . A A . 19 LEU CD2  1 1 
        4  5808 1 1 19 LEU CG   C  -4.449   7.592   8.610 1.00 . A A . 19 LEU CG   1 1 
        4  5809 1 1 19 LEU H    H  -5.677   6.381   5.619 1.00 . A A . 19 LEU H    1 1 
        4  5810 1 1 19 LEU HA   H  -6.844   7.187   8.073 1.00 . A A . 19 LEU HA   1 1 
        4  5811 1 1 19 LEU HB2  H  -4.505   8.025   6.504 1.00 . A A . 19 LEU HB2  1 1 
        4  5812 1 1 19 LEU HB3  H  -5.200   9.286   7.515 1.00 . A A . 19 LEU HB3  1 1 
        4  5813 1 1 19 LEU HD11 H  -2.978   9.022   8.097 1.00 . A A . 19 LEU HD11 1 1 
        4  5814 1 1 19 LEU HD12 H  -2.331   7.487   8.672 1.00 . A A . 19 LEU HD12 1 1 
        4  5815 1 1 19 LEU HD13 H  -3.041   8.631   9.799 1.00 . A A . 19 LEU HD13 1 1 
        4  5816 1 1 19 LEU HD21 H  -4.679   8.485  10.556 1.00 . A A . 19 LEU HD21 1 1 
        4  5817 1 1 19 LEU HD22 H  -5.467   6.912  10.367 1.00 . A A . 19 LEU HD22 1 1 
        4  5818 1 1 19 LEU HD23 H  -6.176   8.345   9.639 1.00 . A A . 19 LEU HD23 1 1 
        4  5819 1 1 19 LEU HG   H  -4.330   6.529   8.465 1.00 . A A . 19 LEU HG   1 1 
        4  5820 1 1 19 LEU N    N  -6.470   6.520   6.172 1.00 . A A . 19 LEU N    1 1 
        4  5821 1 1 19 LEU O    O  -7.484   9.040   5.499 1.00 . A A . 19 LEU O    1 1 
        4  5822 1 1 20 PRO C    C  -8.972  11.583   7.115 1.00 . A A . 20 PRO C    1 1 
        4  5823 1 1 20 PRO CA   C  -9.428  10.121   7.164 1.00 . A A . 20 PRO CA   1 1 
        4  5824 1 1 20 PRO CB   C -10.494   9.935   8.268 1.00 . A A . 20 PRO CB   1 1 
        4  5825 1 1 20 PRO CD   C  -8.501   8.784   8.957 1.00 . A A . 20 PRO CD   1 1 
        4  5826 1 1 20 PRO CG   C  -9.997   8.859   9.176 1.00 . A A . 20 PRO CG   1 1 
        4  5827 1 1 20 PRO HA   H  -9.867   9.848   6.219 1.00 . A A . 20 PRO HA   1 1 
        4  5828 1 1 20 PRO HB2  H -10.607  10.851   8.828 1.00 . A A . 20 PRO HB2  1 1 
        4  5829 1 1 20 PRO HB3  H -11.436   9.643   7.834 1.00 . A A . 20 PRO HB3  1 1 
        4  5830 1 1 20 PRO HD2  H  -7.997   9.508   9.579 1.00 . A A . 20 PRO HD2  1 1 
        4  5831 1 1 20 PRO HD3  H  -8.140   7.796   9.152 1.00 . A A . 20 PRO HD3  1 1 
        4  5832 1 1 20 PRO HG2  H -10.214   9.112  10.205 1.00 . A A . 20 PRO HG2  1 1 
        4  5833 1 1 20 PRO HG3  H -10.450   7.915   8.921 1.00 . A A . 20 PRO HG3  1 1 
        4  5834 1 1 20 PRO N    N  -8.377   9.130   7.535 1.00 . A A . 20 PRO N    1 1 
        4  5835 1 1 20 PRO O    O  -9.832  12.469   7.139 1.00 . A A . 20 PRO O    1 1 
        4  5836 1 1 21 ASN C    C  -6.031  13.577   6.176 1.00 . A A . 21 ASN C    1 1 
        4  5837 1 1 21 ASN CA   C  -7.256  13.296   7.042 1.00 . A A . 21 ASN CA   1 1 
        4  5838 1 1 21 ASN CB   C  -7.007  13.787   8.471 1.00 . A A . 21 ASN CB   1 1 
        4  5839 1 1 21 ASN CG   C  -8.287  13.686   9.293 1.00 . A A . 21 ASN CG   1 1 
        4  5840 1 1 21 ASN H    H  -6.965  11.143   7.054 1.00 . A A . 21 ASN H    1 1 
        4  5841 1 1 21 ASN HA   H  -8.074  13.872   6.638 1.00 . A A . 21 ASN HA   1 1 
        4  5842 1 1 21 ASN HB2  H  -6.242  13.189   8.926 1.00 . A A . 21 ASN HB2  1 1 
        4  5843 1 1 21 ASN HB3  H  -6.687  14.816   8.445 1.00 . A A . 21 ASN HB3  1 1 
        4  5844 1 1 21 ASN HD21 H  -7.846  11.899  10.032 1.00 . A A . 21 ASN HD21 1 1 
        4  5845 1 1 21 ASN HD22 H  -9.322  12.554  10.551 1.00 . A A . 21 ASN HD22 1 1 
        4  5846 1 1 21 ASN N    N  -7.658  11.873   7.063 1.00 . A A . 21 ASN N    1 1 
        4  5847 1 1 21 ASN ND2  N  -8.503  12.624  10.018 1.00 . A A . 21 ASN ND2  1 1 
        4  5848 1 1 21 ASN O    O  -5.664  14.740   5.993 1.00 . A A . 21 ASN O    1 1 
        4  5849 1 1 21 ASN OD1  O  -9.118  14.592   9.265 1.00 . A A . 21 ASN OD1  1 1 
        4  5850 1 1 22 LEU C    C  -4.657  13.107   3.369 1.00 . A A . 22 LEU C    1 1 
        4  5851 1 1 22 LEU CA   C  -4.240  12.732   4.780 1.00 . A A . 22 LEU CA   1 1 
        4  5852 1 1 22 LEU CB   C  -3.409  11.457   4.722 1.00 . A A . 22 LEU CB   1 1 
        4  5853 1 1 22 LEU CD1  C  -2.148   9.774   6.037 1.00 . A A . 22 LEU CD1  1 1 
        4  5854 1 1 22 LEU CD2  C  -2.077  12.147   6.732 1.00 . A A . 22 LEU CD2  1 1 
        4  5855 1 1 22 LEU CG   C  -2.957  11.057   6.126 1.00 . A A . 22 LEU CG   1 1 
        4  5856 1 1 22 LEU H    H  -5.747  11.632   5.802 1.00 . A A . 22 LEU H    1 1 
        4  5857 1 1 22 LEU HA   H  -3.635  13.524   5.184 1.00 . A A . 22 LEU HA   1 1 
        4  5858 1 1 22 LEU HB2  H  -4.006  10.661   4.299 1.00 . A A . 22 LEU HB2  1 1 
        4  5859 1 1 22 LEU HB3  H  -2.540  11.623   4.100 1.00 . A A . 22 LEU HB3  1 1 
        4  5860 1 1 22 LEU HD11 H  -1.462   9.730   6.869 1.00 . A A . 22 LEU HD11 1 1 
        4  5861 1 1 22 LEU HD12 H  -1.595   9.755   5.112 1.00 . A A . 22 LEU HD12 1 1 
        4  5862 1 1 22 LEU HD13 H  -2.819   8.935   6.074 1.00 . A A . 22 LEU HD13 1 1 
        4  5863 1 1 22 LEU HD21 H  -1.365  11.693   7.403 1.00 . A A . 22 LEU HD21 1 1 
        4  5864 1 1 22 LEU HD22 H  -2.691  12.849   7.280 1.00 . A A . 22 LEU HD22 1 1 
        4  5865 1 1 22 LEU HD23 H  -1.544  12.662   5.945 1.00 . A A . 22 LEU HD23 1 1 
        4  5866 1 1 22 LEU HG   H  -3.822  10.896   6.753 1.00 . A A . 22 LEU HG   1 1 
        4  5867 1 1 22 LEU N    N  -5.413  12.539   5.635 1.00 . A A . 22 LEU N    1 1 
        4  5868 1 1 22 LEU O    O  -5.725  12.703   2.903 1.00 . A A . 22 LEU O    1 1 
        4  5869 1 1 23 ASN C    C  -3.367  13.285   0.360 1.00 . A A . 23 ASN C    1 1 
        4  5870 1 1 23 ASN CA   C  -4.079  14.246   1.302 1.00 . A A . 23 ASN CA   1 1 
        4  5871 1 1 23 ASN CB   C  -3.665  15.707   1.038 1.00 . A A . 23 ASN CB   1 1 
        4  5872 1 1 23 ASN CG   C  -2.147  15.873   1.001 1.00 . A A . 23 ASN CG   1 1 
        4  5873 1 1 23 ASN H    H  -2.938  14.125   3.090 1.00 . A A . 23 ASN H    1 1 
        4  5874 1 1 23 ASN HA   H  -5.144  14.157   1.133 1.00 . A A . 23 ASN HA   1 1 
        4  5875 1 1 23 ASN HB2  H  -4.075  16.022   0.090 1.00 . A A . 23 ASN HB2  1 1 
        4  5876 1 1 23 ASN HB3  H  -4.069  16.333   1.820 1.00 . A A . 23 ASN HB3  1 1 
        4  5877 1 1 23 ASN HD21 H  -2.205  17.402  -0.263 1.00 . A A . 23 ASN HD21 1 1 
        4  5878 1 1 23 ASN HD22 H  -0.653  16.930   0.235 1.00 . A A . 23 ASN HD22 1 1 
        4  5879 1 1 23 ASN N    N  -3.792  13.857   2.677 1.00 . A A . 23 ASN N    1 1 
        4  5880 1 1 23 ASN ND2  N  -1.625  16.812   0.262 1.00 . A A . 23 ASN ND2  1 1 
        4  5881 1 1 23 ASN O    O  -2.482  12.534   0.782 1.00 . A A . 23 ASN O    1 1 
        4  5882 1 1 23 ASN OD1  O  -1.420  15.141   1.658 1.00 . A A . 23 ASN OD1  1 1 
        4  5883 1 1 24 GLY C    C  -1.666  12.392  -1.862 1.00 . A A . 24 GLY C    1 1 
        4  5884 1 1 24 GLY CA   C  -3.193  12.393  -1.901 1.00 . A A . 24 GLY CA   1 1 
        4  5885 1 1 24 GLY H    H  -4.495  13.899  -1.171 1.00 . A A . 24 GLY H    1 1 
        4  5886 1 1 24 GLY HA2  H  -3.551  11.391  -1.717 1.00 . A A . 24 GLY HA2  1 1 
        4  5887 1 1 24 GLY HA3  H  -3.517  12.705  -2.883 1.00 . A A . 24 GLY HA3  1 1 
        4  5888 1 1 24 GLY N    N  -3.774  13.291  -0.905 1.00 . A A . 24 GLY N    1 1 
        4  5889 1 1 24 GLY O    O  -1.046  11.362  -2.109 1.00 . A A . 24 GLY O    1 1 
        4  5890 1 1 25 VAL C    C   0.985  13.005  -0.270 1.00 . A A . 25 VAL C    1 1 
        4  5891 1 1 25 VAL CA   C   0.389  13.656  -1.514 1.00 . A A . 25 VAL CA   1 1 
        4  5892 1 1 25 VAL CB   C   0.802  15.124  -1.598 1.00 . A A . 25 VAL CB   1 1 
        4  5893 1 1 25 VAL CG1  C   2.325  15.244  -1.453 1.00 . A A . 25 VAL CG1  1 1 
        4  5894 1 1 25 VAL CG2  C   0.378  15.669  -2.967 1.00 . A A . 25 VAL CG2  1 1 
        4  5895 1 1 25 VAL H    H  -1.616  14.336  -1.373 1.00 . A A . 25 VAL H    1 1 
        4  5896 1 1 25 VAL HA   H   0.796  13.150  -2.378 1.00 . A A . 25 VAL HA   1 1 
        4  5897 1 1 25 VAL HB   H   0.316  15.683  -0.814 1.00 . A A . 25 VAL HB   1 1 
        4  5898 1 1 25 VAL HG11 H   2.593  15.197  -0.409 1.00 . A A . 25 VAL HG11 1 1 
        4  5899 1 1 25 VAL HG12 H   2.657  16.185  -1.868 1.00 . A A . 25 VAL HG12 1 1 
        4  5900 1 1 25 VAL HG13 H   2.798  14.429  -1.984 1.00 . A A . 25 VAL HG13 1 1 
        4  5901 1 1 25 VAL HG21 H   0.638  14.947  -3.732 1.00 . A A . 25 VAL HG21 1 1 
        4  5902 1 1 25 VAL HG22 H   0.889  16.601  -3.160 1.00 . A A . 25 VAL HG22 1 1 
        4  5903 1 1 25 VAL HG23 H  -0.688  15.833  -2.975 1.00 . A A . 25 VAL HG23 1 1 
        4  5904 1 1 25 VAL N    N  -1.069  13.545  -1.561 1.00 . A A . 25 VAL N    1 1 
        4  5905 1 1 25 VAL O    O   1.934  12.234  -0.387 1.00 . A A . 25 VAL O    1 1 
        4  5906 1 1 26 GLN C    C   0.874  11.219   2.110 1.00 . A A . 26 GLN C    1 1 
        4  5907 1 1 26 GLN CA   C   0.997  12.730   2.138 1.00 . A A . 26 GLN CA   1 1 
        4  5908 1 1 26 GLN CB   C   0.311  13.311   3.371 1.00 . A A . 26 GLN CB   1 1 
        4  5909 1 1 26 GLN CD   C   0.162  15.604   4.359 1.00 . A A . 26 GLN CD   1 1 
        4  5910 1 1 26 GLN CG   C   1.108  14.538   3.847 1.00 . A A . 26 GLN CG   1 1 
        4  5911 1 1 26 GLN H    H  -0.299  13.942   0.978 1.00 . A A . 26 GLN H    1 1 
        4  5912 1 1 26 GLN HA   H   2.039  12.979   2.191 1.00 . A A . 26 GLN HA   1 1 
        4  5913 1 1 26 GLN HB2  H  -0.700  13.597   3.121 1.00 . A A . 26 GLN HB2  1 1 
        4  5914 1 1 26 GLN HB3  H   0.289  12.574   4.155 1.00 . A A . 26 GLN HB3  1 1 
        4  5915 1 1 26 GLN HE21 H  -0.235  14.600   6.001 1.00 . A A . 26 GLN HE21 1 1 
        4  5916 1 1 26 GLN HE22 H  -1.029  16.091   5.846 1.00 . A A . 26 GLN HE22 1 1 
        4  5917 1 1 26 GLN HG2  H   1.776  14.241   4.650 1.00 . A A . 26 GLN HG2  1 1 
        4  5918 1 1 26 GLN HG3  H   1.687  14.938   3.028 1.00 . A A . 26 GLN HG3  1 1 
        4  5919 1 1 26 GLN N    N   0.453  13.315   0.919 1.00 . A A . 26 GLN N    1 1 
        4  5920 1 1 26 GLN NE2  N  -0.416  15.419   5.495 1.00 . A A . 26 GLN NE2  1 1 
        4  5921 1 1 26 GLN O    O   1.828  10.516   2.434 1.00 . A A . 26 GLN O    1 1 
        4  5922 1 1 26 GLN OE1  O  -0.057  16.623   3.705 1.00 . A A . 26 GLN OE1  1 1 
        4  5923 1 1 27 VAL C    C   0.534   8.707   0.588 1.00 . A A . 27 VAL C    1 1 
        4  5924 1 1 27 VAL CA   C  -0.474   9.273   1.584 1.00 . A A . 27 VAL CA   1 1 
        4  5925 1 1 27 VAL CB   C  -1.904   8.937   1.131 1.00 . A A . 27 VAL CB   1 1 
        4  5926 1 1 27 VAL CG1  C  -2.081   7.415   1.082 1.00 . A A . 27 VAL CG1  1 1 
        4  5927 1 1 27 VAL CG2  C  -2.917   9.525   2.121 1.00 . A A . 27 VAL CG2  1 1 
        4  5928 1 1 27 VAL H    H  -0.998  11.330   1.395 1.00 . A A . 27 VAL H    1 1 
        4  5929 1 1 27 VAL HA   H  -0.297   8.832   2.553 1.00 . A A . 27 VAL HA   1 1 
        4  5930 1 1 27 VAL HB   H  -2.078   9.351   0.147 1.00 . A A . 27 VAL HB   1 1 
        4  5931 1 1 27 VAL HG11 H  -3.105   7.179   0.838 1.00 . A A . 27 VAL HG11 1 1 
        4  5932 1 1 27 VAL HG12 H  -1.834   6.997   2.048 1.00 . A A . 27 VAL HG12 1 1 
        4  5933 1 1 27 VAL HG13 H  -1.426   6.998   0.332 1.00 . A A . 27 VAL HG13 1 1 
        4  5934 1 1 27 VAL HG21 H  -2.744   9.112   3.104 1.00 . A A . 27 VAL HG21 1 1 
        4  5935 1 1 27 VAL HG22 H  -3.920   9.279   1.801 1.00 . A A . 27 VAL HG22 1 1 
        4  5936 1 1 27 VAL HG23 H  -2.808  10.598   2.157 1.00 . A A . 27 VAL HG23 1 1 
        4  5937 1 1 27 VAL N    N  -0.282  10.719   1.677 1.00 . A A . 27 VAL N    1 1 
        4  5938 1 1 27 VAL O    O   1.208   7.716   0.864 1.00 . A A . 27 VAL O    1 1 
        4  5939 1 1 28 LYS C    C   3.014   9.046  -1.075 1.00 . A A . 28 LYS C    1 1 
        4  5940 1 1 28 LYS CA   C   1.582   8.997  -1.603 1.00 . A A . 28 LYS CA   1 1 
        4  5941 1 1 28 LYS CB   C   1.423   9.947  -2.810 1.00 . A A . 28 LYS CB   1 1 
        4  5942 1 1 28 LYS CD   C   2.247  10.556  -5.092 1.00 . A A . 28 LYS CD   1 1 
        4  5943 1 1 28 LYS CE   C   3.053  10.086  -6.308 1.00 . A A . 28 LYS CE   1 1 
        4  5944 1 1 28 LYS CG   C   2.290   9.488  -3.990 1.00 . A A . 28 LYS CG   1 1 
        4  5945 1 1 28 LYS H    H   0.087  10.179  -0.686 1.00 . A A . 28 LYS H    1 1 
        4  5946 1 1 28 LYS HA   H   1.365   7.986  -1.912 1.00 . A A . 28 LYS HA   1 1 
        4  5947 1 1 28 LYS HB2  H   0.389   9.949  -3.121 1.00 . A A . 28 LYS HB2  1 1 
        4  5948 1 1 28 LYS HB3  H   1.707  10.953  -2.523 1.00 . A A . 28 LYS HB3  1 1 
        4  5949 1 1 28 LYS HD2  H   1.222  10.729  -5.385 1.00 . A A . 28 LYS HD2  1 1 
        4  5950 1 1 28 LYS HD3  H   2.672  11.476  -4.719 1.00 . A A . 28 LYS HD3  1 1 
        4  5951 1 1 28 LYS HE2  H   4.105  10.079  -6.063 1.00 . A A . 28 LYS HE2  1 1 
        4  5952 1 1 28 LYS HE3  H   2.742   9.090  -6.584 1.00 . A A . 28 LYS HE3  1 1 
        4  5953 1 1 28 LYS HG2  H   3.310   9.348  -3.662 1.00 . A A . 28 LYS HG2  1 1 
        4  5954 1 1 28 LYS HG3  H   1.903   8.558  -4.381 1.00 . A A . 28 LYS HG3  1 1 
        4  5955 1 1 28 LYS HZ1  H   3.021  10.523  -8.344 1.00 . A A . 28 LYS HZ1  1 1 
        4  5956 1 1 28 LYS HZ2  H   3.437  11.843  -7.356 1.00 . A A . 28 LYS HZ2  1 1 
        4  5957 1 1 28 LYS HZ3  H   1.822  11.321  -7.446 1.00 . A A . 28 LYS HZ3  1 1 
        4  5958 1 1 28 LYS N    N   0.642   9.382  -0.554 1.00 . A A . 28 LYS N    1 1 
        4  5959 1 1 28 LYS NZ   N   2.815  11.013  -7.450 1.00 . A A . 28 LYS NZ   1 1 
        4  5960 1 1 28 LYS O    O   3.853   8.235  -1.462 1.00 . A A . 28 LYS O    1 1 
        4  5961 1 1 29 ALA C    C   4.914   9.075   1.352 1.00 . A A . 29 ALA C    1 1 
        4  5962 1 1 29 ALA CA   C   4.599  10.186   0.388 1.00 . A A . 29 ALA CA   1 1 
        4  5963 1 1 29 ALA CB   C   4.664  11.501   1.139 1.00 . A A . 29 ALA CB   1 1 
        4  5964 1 1 29 ALA H    H   2.563  10.617   0.076 1.00 . A A . 29 ALA H    1 1 
        4  5965 1 1 29 ALA HA   H   5.331  10.192  -0.392 1.00 . A A . 29 ALA HA   1 1 
        4  5966 1 1 29 ALA HB1  H   4.271  12.289   0.520 1.00 . A A . 29 ALA HB1  1 1 
        4  5967 1 1 29 ALA HB2  H   5.691  11.714   1.393 1.00 . A A . 29 ALA HB2  1 1 
        4  5968 1 1 29 ALA HB3  H   4.078  11.420   2.041 1.00 . A A . 29 ALA HB3  1 1 
        4  5969 1 1 29 ALA N    N   3.278  10.012  -0.194 1.00 . A A . 29 ALA N    1 1 
        4  5970 1 1 29 ALA O    O   6.015   8.529   1.345 1.00 . A A . 29 ALA O    1 1 
        4  5971 1 1 30 PHE C    C   4.313   6.401   2.362 1.00 . A A . 30 PHE C    1 1 
        4  5972 1 1 30 PHE CA   C   4.103   7.687   3.127 1.00 . A A . 30 PHE CA   1 1 
        4  5973 1 1 30 PHE CB   C   2.888   7.601   4.050 1.00 . A A . 30 PHE CB   1 1 
        4  5974 1 1 30 PHE CD1  C   3.859   9.421   5.533 1.00 . A A . 30 PHE CD1  1 1 
        4  5975 1 1 30 PHE CD2  C   1.507   9.547   4.926 1.00 . A A . 30 PHE CD2  1 1 
        4  5976 1 1 30 PHE CE1  C   3.725  10.598   6.263 1.00 . A A . 30 PHE CE1  1 1 
        4  5977 1 1 30 PHE CE2  C   1.387  10.723   5.661 1.00 . A A . 30 PHE CE2  1 1 
        4  5978 1 1 30 PHE CG   C   2.748   8.885   4.854 1.00 . A A . 30 PHE CG   1 1 
        4  5979 1 1 30 PHE CZ   C   2.493  11.246   6.324 1.00 . A A . 30 PHE CZ   1 1 
        4  5980 1 1 30 PHE H    H   3.079   9.196   2.126 1.00 . A A . 30 PHE H    1 1 
        4  5981 1 1 30 PHE HA   H   4.975   7.889   3.711 1.00 . A A . 30 PHE HA   1 1 
        4  5982 1 1 30 PHE HB2  H   2.000   7.449   3.454 1.00 . A A . 30 PHE HB2  1 1 
        4  5983 1 1 30 PHE HB3  H   3.019   6.776   4.725 1.00 . A A . 30 PHE HB3  1 1 
        4  5984 1 1 30 PHE HD1  H   4.818   8.924   5.497 1.00 . A A . 30 PHE HD1  1 1 
        4  5985 1 1 30 PHE HD2  H   0.643   9.157   4.407 1.00 . A A . 30 PHE HD2  1 1 
        4  5986 1 1 30 PHE HE1  H   4.579  11.014   6.776 1.00 . A A . 30 PHE HE1  1 1 
        4  5987 1 1 30 PHE HE2  H   0.435  11.228   5.719 1.00 . A A . 30 PHE HE2  1 1 
        4  5988 1 1 30 PHE HZ   H   2.396  12.149   6.886 1.00 . A A . 30 PHE HZ   1 1 
        4  5989 1 1 30 PHE N    N   3.932   8.738   2.175 1.00 . A A . 30 PHE N    1 1 
        4  5990 1 1 30 PHE O    O   5.171   5.593   2.719 1.00 . A A . 30 PHE O    1 1 
        4  5991 1 1 31 ILE C    C   5.097   5.121  -0.223 1.00 . A A . 31 ILE C    1 1 
        4  5992 1 1 31 ILE CA   C   3.723   5.092   0.413 1.00 . A A . 31 ILE CA   1 1 
        4  5993 1 1 31 ILE CB   C   2.627   5.032  -0.669 1.00 . A A . 31 ILE CB   1 1 
        4  5994 1 1 31 ILE CD1  C   0.167   4.703  -1.033 1.00 . A A . 31 ILE CD1  1 1 
        4  5995 1 1 31 ILE CG1  C   1.286   4.693   0.004 1.00 . A A . 31 ILE CG1  1 1 
        4  5996 1 1 31 ILE CG2  C   2.957   3.961  -1.743 1.00 . A A . 31 ILE CG2  1 1 
        4  5997 1 1 31 ILE H    H   2.938   6.961   0.994 1.00 . A A . 31 ILE H    1 1 
        4  5998 1 1 31 ILE HA   H   3.647   4.223   1.029 1.00 . A A . 31 ILE HA   1 1 
        4  5999 1 1 31 ILE HB   H   2.550   5.999  -1.147 1.00 . A A . 31 ILE HB   1 1 
        4  6000 1 1 31 ILE HD11 H   0.057   5.697  -1.437 1.00 . A A . 31 ILE HD11 1 1 
        4  6001 1 1 31 ILE HD12 H  -0.754   4.399  -0.566 1.00 . A A . 31 ILE HD12 1 1 
        4  6002 1 1 31 ILE HD13 H   0.412   4.014  -1.827 1.00 . A A . 31 ILE HD13 1 1 
        4  6003 1 1 31 ILE HG12 H   1.347   3.714   0.452 1.00 . A A . 31 ILE HG12 1 1 
        4  6004 1 1 31 ILE HG13 H   1.069   5.421   0.768 1.00 . A A . 31 ILE HG13 1 1 
        4  6005 1 1 31 ILE HG21 H   3.908   3.492  -1.532 1.00 . A A . 31 ILE HG21 1 1 
        4  6006 1 1 31 ILE HG22 H   3.002   4.428  -2.714 1.00 . A A . 31 ILE HG22 1 1 
        4  6007 1 1 31 ILE HG23 H   2.186   3.206  -1.748 1.00 . A A . 31 ILE HG23 1 1 
        4  6008 1 1 31 ILE N    N   3.566   6.253   1.260 1.00 . A A . 31 ILE N    1 1 
        4  6009 1 1 31 ILE O    O   5.779   4.113  -0.265 1.00 . A A . 31 ILE O    1 1 
        4  6010 1 1 32 ASP C    C   7.909   6.073  -0.357 1.00 . A A . 32 ASP C    1 1 
        4  6011 1 1 32 ASP CA   C   6.799   6.444  -1.332 1.00 . A A . 32 ASP CA   1 1 
        4  6012 1 1 32 ASP CB   C   6.985   7.887  -1.819 1.00 . A A . 32 ASP CB   1 1 
        4  6013 1 1 32 ASP CG   C   8.294   8.015  -2.598 1.00 . A A . 32 ASP CG   1 1 
        4  6014 1 1 32 ASP H    H   4.900   7.065  -0.616 1.00 . A A . 32 ASP H    1 1 
        4  6015 1 1 32 ASP HA   H   6.842   5.780  -2.171 1.00 . A A . 32 ASP HA   1 1 
        4  6016 1 1 32 ASP HB2  H   6.158   8.157  -2.461 1.00 . A A . 32 ASP HB2  1 1 
        4  6017 1 1 32 ASP HB3  H   7.008   8.553  -0.970 1.00 . A A . 32 ASP HB3  1 1 
        4  6018 1 1 32 ASP N    N   5.494   6.291  -0.699 1.00 . A A . 32 ASP N    1 1 
        4  6019 1 1 32 ASP O    O   8.860   5.369  -0.706 1.00 . A A . 32 ASP O    1 1 
        4  6020 1 1 32 ASP OD1  O   8.282   7.756  -3.790 1.00 . A A . 32 ASP OD1  1 1 
        4  6021 1 1 32 ASP OD2  O   9.290   8.369  -1.989 1.00 . A A . 32 ASP OD2  1 1 
        4  6022 1 1 33 SER C    C   8.677   4.760   2.258 1.00 . A A . 33 SER C    1 1 
        4  6023 1 1 33 SER CA   C   8.693   6.255   1.941 1.00 . A A . 33 SER CA   1 1 
        4  6024 1 1 33 SER CB   C   8.309   7.069   3.174 1.00 . A A . 33 SER CB   1 1 
        4  6025 1 1 33 SER H    H   6.950   7.066   1.061 1.00 . A A . 33 SER H    1 1 
        4  6026 1 1 33 SER HA   H   9.686   6.540   1.622 1.00 . A A . 33 SER HA   1 1 
        4  6027 1 1 33 SER HB2  H   7.290   6.840   3.459 1.00 . A A . 33 SER HB2  1 1 
        4  6028 1 1 33 SER HB3  H   8.978   6.824   3.987 1.00 . A A . 33 SER HB3  1 1 
        4  6029 1 1 33 SER HG   H   7.796   8.638   2.143 1.00 . A A . 33 SER HG   1 1 
        4  6030 1 1 33 SER N    N   7.746   6.536   0.869 1.00 . A A . 33 SER N    1 1 
        4  6031 1 1 33 SER O    O   9.713   4.151   2.516 1.00 . A A . 33 SER O    1 1 
        4  6032 1 1 33 SER OG   O   8.399   8.455   2.868 1.00 . A A . 33 SER OG   1 1 
        4  6033 1 1 34 LEU C    C   8.068   1.944   1.414 1.00 . A A . 34 LEU C    1 1 
        4  6034 1 1 34 LEU CA   C   7.254   2.758   2.419 1.00 . A A . 34 LEU CA   1 1 
        4  6035 1 1 34 LEU CB   C   5.760   2.494   2.212 1.00 . A A . 34 LEU CB   1 1 
        4  6036 1 1 34 LEU CD1  C   3.678   3.107   3.473 1.00 . A A . 34 LEU CD1  1 1 
        4  6037 1 1 34 LEU CD2  C   4.717   0.896   3.770 1.00 . A A . 34 LEU CD2  1 1 
        4  6038 1 1 34 LEU CG   C   5.010   2.359   3.534 1.00 . A A . 34 LEU CG   1 1 
        4  6039 1 1 34 LEU H    H   6.708   4.747   1.954 1.00 . A A . 34 LEU H    1 1 
        4  6040 1 1 34 LEU HA   H   7.544   2.462   3.421 1.00 . A A . 34 LEU HA   1 1 
        4  6041 1 1 34 LEU HB2  H   5.335   3.302   1.660 1.00 . A A . 34 LEU HB2  1 1 
        4  6042 1 1 34 LEU HB3  H   5.646   1.597   1.657 1.00 . A A . 34 LEU HB3  1 1 
        4  6043 1 1 34 LEU HD11 H   3.829   4.138   3.738 1.00 . A A . 34 LEU HD11 1 1 
        4  6044 1 1 34 LEU HD12 H   2.982   2.659   4.165 1.00 . A A . 34 LEU HD12 1 1 
        4  6045 1 1 34 LEU HD13 H   3.278   3.044   2.476 1.00 . A A . 34 LEU HD13 1 1 
        4  6046 1 1 34 LEU HD21 H   4.378   0.447   2.848 1.00 . A A . 34 LEU HD21 1 1 
        4  6047 1 1 34 LEU HD22 H   3.956   0.794   4.526 1.00 . A A . 34 LEU HD22 1 1 
        4  6048 1 1 34 LEU HD23 H   5.613   0.415   4.088 1.00 . A A . 34 LEU HD23 1 1 
        4  6049 1 1 34 LEU HG   H   5.610   2.741   4.331 1.00 . A A . 34 LEU HG   1 1 
        4  6050 1 1 34 LEU N    N   7.477   4.188   2.193 1.00 . A A . 34 LEU N    1 1 
        4  6051 1 1 34 LEU O    O   8.829   1.056   1.791 1.00 . A A . 34 LEU O    1 1 
        4  6052 1 1 35 ARG C    C  10.147   1.731  -0.728 1.00 . A A . 35 ARG C    1 1 
        4  6053 1 1 35 ARG CA   C   8.639   1.572  -0.939 1.00 . A A . 35 ARG CA   1 1 
        4  6054 1 1 35 ARG CB   C   8.312   2.132  -2.343 1.00 . A A . 35 ARG CB   1 1 
        4  6055 1 1 35 ARG CD   C   6.528   3.234  -3.757 1.00 . A A . 35 ARG CD   1 1 
        4  6056 1 1 35 ARG CG   C   7.017   2.944  -2.333 1.00 . A A . 35 ARG CG   1 1 
        4  6057 1 1 35 ARG CZ   C   6.352   1.121  -4.919 1.00 . A A . 35 ARG CZ   1 1 
        4  6058 1 1 35 ARG H    H   7.270   2.988  -0.085 1.00 . A A . 35 ARG H    1 1 
        4  6059 1 1 35 ARG HA   H   8.385   0.522  -0.914 1.00 . A A . 35 ARG HA   1 1 
        4  6060 1 1 35 ARG HB2  H   9.123   2.771  -2.661 1.00 . A A . 35 ARG HB2  1 1 
        4  6061 1 1 35 ARG HB3  H   8.218   1.312  -3.033 1.00 . A A . 35 ARG HB3  1 1 
        4  6062 1 1 35 ARG HD2  H   5.890   4.105  -3.742 1.00 . A A . 35 ARG HD2  1 1 
        4  6063 1 1 35 ARG HD3  H   7.374   3.423  -4.402 1.00 . A A . 35 ARG HD3  1 1 
        4  6064 1 1 35 ARG HE   H   4.799   2.072  -4.115 1.00 . A A . 35 ARG HE   1 1 
        4  6065 1 1 35 ARG HG2  H   6.257   2.398  -1.803 1.00 . A A . 35 ARG HG2  1 1 
        4  6066 1 1 35 ARG HG3  H   7.208   3.874  -1.837 1.00 . A A . 35 ARG HG3  1 1 
        4  6067 1 1 35 ARG HH11 H   6.399   2.089  -6.664 1.00 . A A . 35 ARG HH11 1 1 
        4  6068 1 1 35 ARG HH12 H   7.076   0.496  -6.670 1.00 . A A . 35 ARG HH12 1 1 
        4  6069 1 1 35 ARG HH21 H   6.448  -0.041  -3.309 1.00 . A A . 35 ARG HH21 1 1 
        4  6070 1 1 35 ARG HH22 H   7.097  -0.719  -4.769 1.00 . A A . 35 ARG HH22 1 1 
        4  6071 1 1 35 ARG N    N   7.901   2.271   0.134 1.00 . A A . 35 ARG N    1 1 
        4  6072 1 1 35 ARG NE   N   5.764   2.107  -4.267 1.00 . A A . 35 ARG NE   1 1 
        4  6073 1 1 35 ARG NH1  N   6.630   1.245  -6.181 1.00 . A A . 35 ARG NH1  1 1 
        4  6074 1 1 35 ARG NH2  N   6.657   0.038  -4.286 1.00 . A A . 35 ARG NH2  1 1 
        4  6075 1 1 35 ARG O    O  10.909   0.769  -0.835 1.00 . A A . 35 ARG O    1 1 
        4  6076 1 1 36 ASP C    C  12.493   2.581   1.010 1.00 . A A . 36 ASP C    1 1 
        4  6077 1 1 36 ASP CA   C  11.957   3.304  -0.214 1.00 . A A . 36 ASP CA   1 1 
        4  6078 1 1 36 ASP CB   C  12.102   4.810  -0.022 1.00 . A A . 36 ASP CB   1 1 
        4  6079 1 1 36 ASP CG   C  13.577   5.207  -0.025 1.00 . A A . 36 ASP CG   1 1 
        4  6080 1 1 36 ASP H    H   9.886   3.679  -0.368 1.00 . A A . 36 ASP H    1 1 
        4  6081 1 1 36 ASP HA   H  12.528   3.015  -1.070 1.00 . A A . 36 ASP HA   1 1 
        4  6082 1 1 36 ASP HB2  H  11.585   5.327  -0.819 1.00 . A A . 36 ASP HB2  1 1 
        4  6083 1 1 36 ASP HB3  H  11.663   5.078   0.914 1.00 . A A . 36 ASP HB3  1 1 
        4  6084 1 1 36 ASP N    N  10.552   2.971  -0.436 1.00 . A A . 36 ASP N    1 1 
        4  6085 1 1 36 ASP O    O  13.651   2.160   1.044 1.00 . A A . 36 ASP O    1 1 
        4  6086 1 1 36 ASP OD1  O  14.113   5.417  -1.102 1.00 . A A . 36 ASP OD1  1 1 
        4  6087 1 1 36 ASP OD2  O  14.152   5.290   1.048 1.00 . A A . 36 ASP OD2  1 1 
        4  6088 1 1 37 ASP C    C  10.767   1.107   3.860 1.00 . A A . 37 ASP C    1 1 
        4  6089 1 1 37 ASP CA   C  11.988   1.776   3.248 1.00 . A A . 37 ASP CA   1 1 
        4  6090 1 1 37 ASP CB   C  12.611   2.769   4.242 1.00 . A A . 37 ASP CB   1 1 
        4  6091 1 1 37 ASP CG   C  13.373   2.016   5.337 1.00 . A A . 37 ASP CG   1 1 
        4  6092 1 1 37 ASP H    H  10.719   2.805   1.898 1.00 . A A . 37 ASP H    1 1 
        4  6093 1 1 37 ASP HA   H  12.709   1.011   3.022 1.00 . A A . 37 ASP HA   1 1 
        4  6094 1 1 37 ASP HB2  H  13.292   3.422   3.713 1.00 . A A . 37 ASP HB2  1 1 
        4  6095 1 1 37 ASP HB3  H  11.830   3.365   4.694 1.00 . A A . 37 ASP HB3  1 1 
        4  6096 1 1 37 ASP N    N  11.628   2.446   2.007 1.00 . A A . 37 ASP N    1 1 
        4  6097 1 1 37 ASP O    O   9.979   1.742   4.566 1.00 . A A . 37 ASP O    1 1 
        4  6098 1 1 37 ASP OD1  O  12.773   1.166   5.980 1.00 . A A . 37 ASP OD1  1 1 
        4  6099 1 1 37 ASP OD2  O  14.544   2.300   5.519 1.00 . A A . 37 ASP OD2  1 1 
        4  6100 1 1 38 PRO C    C   9.529  -1.174   5.616 1.00 . A A . 38 PRO C    1 1 
        4  6101 1 1 38 PRO CA   C   9.449  -0.936   4.114 1.00 . A A . 38 PRO CA   1 1 
        4  6102 1 1 38 PRO CB   C   9.485  -2.251   3.347 1.00 . A A . 38 PRO CB   1 1 
        4  6103 1 1 38 PRO CD   C  11.484  -0.993   2.760 1.00 . A A . 38 PRO CD   1 1 
        4  6104 1 1 38 PRO CG   C  10.633  -2.197   2.391 1.00 . A A . 38 PRO CG   1 1 
        4  6105 1 1 38 PRO HA   H   8.538  -0.418   3.884 1.00 . A A . 38 PRO HA   1 1 
        4  6106 1 1 38 PRO HB2  H   9.622  -3.062   4.032 1.00 . A A . 38 PRO HB2  1 1 
        4  6107 1 1 38 PRO HB3  H   8.572  -2.371   2.808 1.00 . A A . 38 PRO HB3  1 1 
        4  6108 1 1 38 PRO HD2  H  12.354  -1.304   3.324 1.00 . A A . 38 PRO HD2  1 1 
        4  6109 1 1 38 PRO HD3  H  11.777  -0.455   1.872 1.00 . A A . 38 PRO HD3  1 1 
        4  6110 1 1 38 PRO HG2  H  11.219  -3.103   2.471 1.00 . A A . 38 PRO HG2  1 1 
        4  6111 1 1 38 PRO HG3  H  10.267  -2.084   1.382 1.00 . A A . 38 PRO HG3  1 1 
        4  6112 1 1 38 PRO N    N  10.597  -0.162   3.591 1.00 . A A . 38 PRO N    1 1 
        4  6113 1 1 38 PRO O    O   8.506  -1.243   6.291 1.00 . A A . 38 PRO O    1 1 
        4  6114 1 1 39 SER C    C  10.374  -0.250   8.297 1.00 . A A . 39 SER C    1 1 
        4  6115 1 1 39 SER CA   C  10.930  -1.469   7.569 1.00 . A A . 39 SER CA   1 1 
        4  6116 1 1 39 SER CB   C  12.416  -1.645   7.897 1.00 . A A . 39 SER CB   1 1 
        4  6117 1 1 39 SER H    H  11.522  -1.194   5.556 1.00 . A A . 39 SER H    1 1 
        4  6118 1 1 39 SER HA   H  10.388  -2.352   7.881 1.00 . A A . 39 SER HA   1 1 
        4  6119 1 1 39 SER HB2  H  12.838  -2.408   7.264 1.00 . A A . 39 SER HB2  1 1 
        4  6120 1 1 39 SER HB3  H  12.936  -0.712   7.727 1.00 . A A . 39 SER HB3  1 1 
        4  6121 1 1 39 SER HG   H  12.036  -1.434   9.795 1.00 . A A . 39 SER HG   1 1 
        4  6122 1 1 39 SER N    N  10.744  -1.274   6.137 1.00 . A A . 39 SER N    1 1 
        4  6123 1 1 39 SER O    O   9.912  -0.337   9.437 1.00 . A A . 39 SER O    1 1 
        4  6124 1 1 39 SER OG   O  12.555  -2.038   9.257 1.00 . A A . 39 SER OG   1 1 
        4  6125 1 1 40 GLN C    C   8.428   2.291   7.904 1.00 . A A . 40 GLN C    1 1 
        4  6126 1 1 40 GLN CA   C   9.943   2.154   8.119 1.00 . A A . 40 GLN CA   1 1 
        4  6127 1 1 40 GLN CB   C  10.679   3.298   7.400 1.00 . A A . 40 GLN CB   1 1 
        4  6128 1 1 40 GLN CD   C  11.314   5.718   7.454 1.00 . A A . 40 GLN CD   1 1 
        4  6129 1 1 40 GLN CG   C  10.544   4.615   8.174 1.00 . A A . 40 GLN CG   1 1 
        4  6130 1 1 40 GLN H    H  10.810   0.864   6.695 1.00 . A A . 40 GLN H    1 1 
        4  6131 1 1 40 GLN HA   H  10.161   2.203   9.171 1.00 . A A . 40 GLN HA   1 1 
        4  6132 1 1 40 GLN HB2  H  11.725   3.046   7.312 1.00 . A A . 40 GLN HB2  1 1 
        4  6133 1 1 40 GLN HB3  H  10.259   3.423   6.413 1.00 . A A . 40 GLN HB3  1 1 
        4  6134 1 1 40 GLN HE21 H  12.767   5.790   8.803 1.00 . A A . 40 GLN HE21 1 1 
        4  6135 1 1 40 GLN HE22 H  12.928   6.871   7.505 1.00 . A A . 40 GLN HE22 1 1 
        4  6136 1 1 40 GLN HG2  H   9.504   4.893   8.234 1.00 . A A . 40 GLN HG2  1 1 
        4  6137 1 1 40 GLN HG3  H  10.943   4.492   9.169 1.00 . A A . 40 GLN HG3  1 1 
        4  6138 1 1 40 GLN N    N  10.429   0.885   7.599 1.00 . A A . 40 GLN N    1 1 
        4  6139 1 1 40 GLN NE2  N  12.429   6.164   7.963 1.00 . A A . 40 GLN NE2  1 1 
        4  6140 1 1 40 GLN O    O   7.834   3.276   8.303 1.00 . A A . 40 GLN O    1 1 
        4  6141 1 1 40 GLN OE1  O  10.889   6.185   6.397 1.00 . A A . 40 GLN OE1  1 1 
        4  6142 1 1 41 SER C    C   5.543   1.696   8.206 1.00 . A A . 41 SER C    1 1 
        4  6143 1 1 41 SER CA   C   6.373   1.357   6.967 1.00 . A A . 41 SER CA   1 1 
        4  6144 1 1 41 SER CB   C   5.928  -0.014   6.458 1.00 . A A . 41 SER CB   1 1 
        4  6145 1 1 41 SER H    H   8.330   0.544   6.939 1.00 . A A . 41 SER H    1 1 
        4  6146 1 1 41 SER HA   H   6.194   2.101   6.197 1.00 . A A . 41 SER HA   1 1 
        4  6147 1 1 41 SER HB2  H   4.896   0.025   6.167 1.00 . A A . 41 SER HB2  1 1 
        4  6148 1 1 41 SER HB3  H   6.531  -0.292   5.607 1.00 . A A . 41 SER HB3  1 1 
        4  6149 1 1 41 SER HG   H   6.957  -1.360   7.416 1.00 . A A . 41 SER HG   1 1 
        4  6150 1 1 41 SER N    N   7.811   1.306   7.257 1.00 . A A . 41 SER N    1 1 
        4  6151 1 1 41 SER O    O   4.577   2.456   8.125 1.00 . A A . 41 SER O    1 1 
        4  6152 1 1 41 SER OG   O   6.080  -0.977   7.492 1.00 . A A . 41 SER OG   1 1 
        4  6153 1 1 42 ALA C    C   5.404   2.853  10.997 1.00 . A A . 42 ALA C    1 1 
        4  6154 1 1 42 ALA CA   C   5.255   1.398  10.605 1.00 . A A . 42 ALA CA   1 1 
        4  6155 1 1 42 ALA CB   C   5.899   0.552  11.689 1.00 . A A . 42 ALA CB   1 1 
        4  6156 1 1 42 ALA H    H   6.729   0.571   9.344 1.00 . A A . 42 ALA H    1 1 
        4  6157 1 1 42 ALA HA   H   4.212   1.140  10.517 1.00 . A A . 42 ALA HA   1 1 
        4  6158 1 1 42 ALA HB1  H   6.906   0.914  11.857 1.00 . A A . 42 ALA HB1  1 1 
        4  6159 1 1 42 ALA HB2  H   5.932  -0.478  11.372 1.00 . A A . 42 ALA HB2  1 1 
        4  6160 1 1 42 ALA HB3  H   5.328   0.636  12.600 1.00 . A A . 42 ALA HB3  1 1 
        4  6161 1 1 42 ALA N    N   5.942   1.147   9.345 1.00 . A A . 42 ALA N    1 1 
        4  6162 1 1 42 ALA O    O   4.491   3.471  11.541 1.00 . A A . 42 ALA O    1 1 
        4  6163 1 1 43 ASN C    C   6.159   5.706  10.149 1.00 . A A . 43 ASN C    1 1 
        4  6164 1 1 43 ASN CA   C   6.938   4.734  11.021 1.00 . A A . 43 ASN CA   1 1 
        4  6165 1 1 43 ASN CB   C   8.432   4.901  10.774 1.00 . A A . 43 ASN CB   1 1 
        4  6166 1 1 43 ASN CG   C   9.212   4.720  12.072 1.00 . A A . 43 ASN CG   1 1 
        4  6167 1 1 43 ASN H    H   7.258   2.802  10.282 1.00 . A A . 43 ASN H    1 1 
        4  6168 1 1 43 ASN HA   H   6.727   4.922  12.054 1.00 . A A . 43 ASN HA   1 1 
        4  6169 1 1 43 ASN HB2  H   8.749   4.145  10.061 1.00 . A A . 43 ASN HB2  1 1 
        4  6170 1 1 43 ASN HB3  H   8.620   5.880  10.367 1.00 . A A . 43 ASN HB3  1 1 
        4  6171 1 1 43 ASN HD21 H   8.467   2.917  12.441 1.00 . A A . 43 ASN HD21 1 1 
        4  6172 1 1 43 ASN HD22 H   9.569   3.497  13.596 1.00 . A A . 43 ASN HD22 1 1 
        4  6173 1 1 43 ASN N    N   6.588   3.368  10.715 1.00 . A A . 43 ASN N    1 1 
        4  6174 1 1 43 ASN ND2  N   9.071   3.620  12.761 1.00 . A A . 43 ASN ND2  1 1 
        4  6175 1 1 43 ASN O    O   5.793   6.790  10.573 1.00 . A A . 43 ASN O    1 1 
        4  6176 1 1 43 ASN OD1  O   9.973   5.602  12.469 1.00 . A A . 43 ASN OD1  1 1 
        4  6177 1 1 44 LEU C    C   3.764   6.079   8.270 1.00 . A A . 44 LEU C    1 1 
        4  6178 1 1 44 LEU CA   C   5.215   6.074   7.929 1.00 . A A . 44 LEU CA   1 1 
        4  6179 1 1 44 LEU CB   C   5.498   5.437   6.583 1.00 . A A . 44 LEU CB   1 1 
        4  6180 1 1 44 LEU CD1  C   7.482   4.508   5.352 1.00 . A A . 44 LEU CD1  1 1 
        4  6181 1 1 44 LEU CD2  C   7.459   6.860   6.208 1.00 . A A . 44 LEU CD2  1 1 
        4  6182 1 1 44 LEU CG   C   7.018   5.439   6.450 1.00 . A A . 44 LEU CG   1 1 
        4  6183 1 1 44 LEU H    H   6.263   4.407   8.667 1.00 . A A . 44 LEU H    1 1 
        4  6184 1 1 44 LEU HA   H   5.580   7.087   7.934 1.00 . A A . 44 LEU HA   1 1 
        4  6185 1 1 44 LEU HB2  H   5.117   4.421   6.560 1.00 . A A . 44 LEU HB2  1 1 
        4  6186 1 1 44 LEU HB3  H   5.058   6.019   5.789 1.00 . A A . 44 LEU HB3  1 1 
        4  6187 1 1 44 LEU HD11 H   7.584   3.518   5.770 1.00 . A A . 44 LEU HD11 1 1 
        4  6188 1 1 44 LEU HD12 H   8.437   4.839   4.978 1.00 . A A . 44 LEU HD12 1 1 
        4  6189 1 1 44 LEU HD13 H   6.758   4.494   4.556 1.00 . A A . 44 LEU HD13 1 1 
        4  6190 1 1 44 LEU HD21 H   7.298   7.425   7.118 1.00 . A A . 44 LEU HD21 1 1 
        4  6191 1 1 44 LEU HD22 H   6.873   7.281   5.413 1.00 . A A . 44 LEU HD22 1 1 
        4  6192 1 1 44 LEU HD23 H   8.501   6.873   5.954 1.00 . A A . 44 LEU HD23 1 1 
        4  6193 1 1 44 LEU HG   H   7.453   5.111   7.369 1.00 . A A . 44 LEU HG   1 1 
        4  6194 1 1 44 LEU N    N   5.934   5.288   8.923 1.00 . A A . 44 LEU N    1 1 
        4  6195 1 1 44 LEU O    O   3.071   7.087   8.163 1.00 . A A . 44 LEU O    1 1 
        4  6196 1 1 45 LEU C    C   1.857   5.659  10.472 1.00 . A A . 45 LEU C    1 1 
        4  6197 1 1 45 LEU CA   C   2.014   4.759   9.251 1.00 . A A . 45 LEU CA   1 1 
        4  6198 1 1 45 LEU CB   C   1.811   3.285   9.615 1.00 . A A . 45 LEU CB   1 1 
        4  6199 1 1 45 LEU CD1  C  -0.663   3.668   9.805 1.00 . A A . 45 LEU CD1  1 1 
        4  6200 1 1 45 LEU CD2  C   0.398   1.615  10.789 1.00 . A A . 45 LEU CD2  1 1 
        4  6201 1 1 45 LEU CG   C   0.579   3.106  10.505 1.00 . A A . 45 LEU CG   1 1 
        4  6202 1 1 45 LEU H    H   4.018   4.223   8.853 1.00 . A A . 45 LEU H    1 1 
        4  6203 1 1 45 LEU HA   H   1.308   5.051   8.494 1.00 . A A . 45 LEU HA   1 1 
        4  6204 1 1 45 LEU HB2  H   1.680   2.715   8.709 1.00 . A A . 45 LEU HB2  1 1 
        4  6205 1 1 45 LEU HB3  H   2.684   2.920  10.137 1.00 . A A . 45 LEU HB3  1 1 
        4  6206 1 1 45 LEU HD11 H  -0.629   3.424   8.755 1.00 . A A . 45 LEU HD11 1 1 
        4  6207 1 1 45 LEU HD12 H  -0.683   4.743   9.923 1.00 . A A . 45 LEU HD12 1 1 
        4  6208 1 1 45 LEU HD13 H  -1.549   3.242  10.246 1.00 . A A . 45 LEU HD13 1 1 
        4  6209 1 1 45 LEU HD21 H   1.238   1.262  11.369 1.00 . A A . 45 LEU HD21 1 1 
        4  6210 1 1 45 LEU HD22 H   0.352   1.070   9.856 1.00 . A A . 45 LEU HD22 1 1 
        4  6211 1 1 45 LEU HD23 H  -0.513   1.460  11.343 1.00 . A A . 45 LEU HD23 1 1 
        4  6212 1 1 45 LEU HG   H   0.731   3.630  11.436 1.00 . A A . 45 LEU HG   1 1 
        4  6213 1 1 45 LEU N    N   3.360   4.943   8.762 1.00 . A A . 45 LEU N    1 1 
        4  6214 1 1 45 LEU O    O   0.823   6.289  10.684 1.00 . A A . 45 LEU O    1 1 
        4  6215 1 1 46 ALA C    C   2.919   8.016  12.033 1.00 . A A . 46 ALA C    1 1 
        4  6216 1 1 46 ALA CA   C   2.992   6.559  12.427 1.00 . A A . 46 ALA CA   1 1 
        4  6217 1 1 46 ALA CB   C   4.314   6.329  13.155 1.00 . A A . 46 ALA CB   1 1 
        4  6218 1 1 46 ALA H    H   3.721   5.219  10.981 1.00 . A A . 46 ALA H    1 1 
        4  6219 1 1 46 ALA HA   H   2.176   6.312  13.069 1.00 . A A . 46 ALA HA   1 1 
        4  6220 1 1 46 ALA HB1  H   4.585   5.289  13.098 1.00 . A A . 46 ALA HB1  1 1 
        4  6221 1 1 46 ALA HB2  H   4.213   6.622  14.189 1.00 . A A . 46 ALA HB2  1 1 
        4  6222 1 1 46 ALA HB3  H   5.084   6.929  12.682 1.00 . A A . 46 ALA HB3  1 1 
        4  6223 1 1 46 ALA N    N   2.934   5.727  11.240 1.00 . A A . 46 ALA N    1 1 
        4  6224 1 1 46 ALA O    O   2.172   8.807  12.612 1.00 . A A . 46 ALA O    1 1 
        4  6225 1 1 47 GLU C    C   2.437  10.049   9.893 1.00 . A A . 47 GLU C    1 1 
        4  6226 1 1 47 GLU CA   C   3.770   9.671  10.484 1.00 . A A . 47 GLU CA   1 1 
        4  6227 1 1 47 GLU CB   C   4.810   9.706   9.377 1.00 . A A . 47 GLU CB   1 1 
        4  6228 1 1 47 GLU CD   C   6.341  10.996  10.917 1.00 . A A . 47 GLU CD   1 1 
        4  6229 1 1 47 GLU CG   C   6.228   9.826   9.930 1.00 . A A . 47 GLU CG   1 1 
        4  6230 1 1 47 GLU H    H   4.253   7.645  10.603 1.00 . A A . 47 GLU H    1 1 
        4  6231 1 1 47 GLU HA   H   4.036  10.362  11.260 1.00 . A A . 47 GLU HA   1 1 
        4  6232 1 1 47 GLU HB2  H   4.738   8.780   8.824 1.00 . A A . 47 GLU HB2  1 1 
        4  6233 1 1 47 GLU HB3  H   4.606  10.534   8.726 1.00 . A A . 47 GLU HB3  1 1 
        4  6234 1 1 47 GLU HG2  H   6.496   8.904  10.421 1.00 . A A . 47 GLU HG2  1 1 
        4  6235 1 1 47 GLU HG3  H   6.898   9.994   9.100 1.00 . A A . 47 GLU HG3  1 1 
        4  6236 1 1 47 GLU N    N   3.705   8.339  11.018 1.00 . A A . 47 GLU N    1 1 
        4  6237 1 1 47 GLU O    O   2.009  11.188   9.977 1.00 . A A . 47 GLU O    1 1 
        4  6238 1 1 47 GLU OE1  O   5.980  12.103  10.546 1.00 . A A . 47 GLU OE1  1 1 
        4  6239 1 1 47 GLU OE2  O   6.779  10.764  12.032 1.00 . A A . 47 GLU OE2  1 1 
        4  6240 1 1 48 ALA C    C  -0.511   9.551   9.751 1.00 . A A . 48 ALA C    1 1 
        4  6241 1 1 48 ALA CA   C   0.519   9.277   8.681 1.00 . A A . 48 ALA CA   1 1 
        4  6242 1 1 48 ALA CB   C   0.176   8.038   7.893 1.00 . A A . 48 ALA CB   1 1 
        4  6243 1 1 48 ALA H    H   2.189   8.173   9.260 1.00 . A A . 48 ALA H    1 1 
        4  6244 1 1 48 ALA HA   H   0.580  10.124   8.019 1.00 . A A . 48 ALA HA   1 1 
        4  6245 1 1 48 ALA HB1  H   0.347   7.169   8.512 1.00 . A A . 48 ALA HB1  1 1 
        4  6246 1 1 48 ALA HB2  H   0.809   7.993   7.024 1.00 . A A . 48 ALA HB2  1 1 
        4  6247 1 1 48 ALA HB3  H  -0.848   8.072   7.589 1.00 . A A . 48 ALA HB3  1 1 
        4  6248 1 1 48 ALA N    N   1.794   9.068   9.291 1.00 . A A . 48 ALA N    1 1 
        4  6249 1 1 48 ALA O    O  -1.265  10.506   9.647 1.00 . A A . 48 ALA O    1 1 
        4  6250 1 1 49 LYS C    C  -1.131  10.322  12.517 1.00 . A A . 49 LYS C    1 1 
        4  6251 1 1 49 LYS CA   C  -1.401   8.953  11.924 1.00 . A A . 49 LYS CA   1 1 
        4  6252 1 1 49 LYS CB   C  -1.218   7.859  12.979 1.00 . A A . 49 LYS CB   1 1 
        4  6253 1 1 49 LYS CD   C  -1.682   5.447  13.504 1.00 . A A . 49 LYS CD   1 1 
        4  6254 1 1 49 LYS CE   C  -2.295   4.152  12.961 1.00 . A A . 49 LYS CE   1 1 
        4  6255 1 1 49 LYS CG   C  -1.826   6.555  12.456 1.00 . A A . 49 LYS CG   1 1 
        4  6256 1 1 49 LYS H    H   0.159   8.011  10.849 1.00 . A A . 49 LYS H    1 1 
        4  6257 1 1 49 LYS HA   H  -2.418   8.927  11.570 1.00 . A A . 49 LYS HA   1 1 
        4  6258 1 1 49 LYS HB2  H  -0.164   7.718  13.175 1.00 . A A . 49 LYS HB2  1 1 
        4  6259 1 1 49 LYS HB3  H  -1.720   8.149  13.891 1.00 . A A . 49 LYS HB3  1 1 
        4  6260 1 1 49 LYS HD2  H  -0.634   5.291  13.720 1.00 . A A . 49 LYS HD2  1 1 
        4  6261 1 1 49 LYS HD3  H  -2.197   5.736  14.409 1.00 . A A . 49 LYS HD3  1 1 
        4  6262 1 1 49 LYS HE2  H  -3.250   3.980  13.435 1.00 . A A . 49 LYS HE2  1 1 
        4  6263 1 1 49 LYS HE3  H  -2.438   4.241  11.893 1.00 . A A . 49 LYS HE3  1 1 
        4  6264 1 1 49 LYS HG2  H  -2.875   6.710  12.243 1.00 . A A . 49 LYS HG2  1 1 
        4  6265 1 1 49 LYS HG3  H  -1.321   6.258  11.551 1.00 . A A . 49 LYS HG3  1 1 
        4  6266 1 1 49 LYS HZ1  H  -0.429   3.231  12.912 1.00 . A A . 49 LYS HZ1  1 1 
        4  6267 1 1 49 LYS HZ2  H  -1.734   2.156  12.753 1.00 . A A . 49 LYS HZ2  1 1 
        4  6268 1 1 49 LYS HZ3  H  -1.362   2.828  14.269 1.00 . A A . 49 LYS HZ3  1 1 
        4  6269 1 1 49 LYS N    N  -0.497   8.740  10.805 1.00 . A A . 49 LYS N    1 1 
        4  6270 1 1 49 LYS NZ   N  -1.387   3.005  13.245 1.00 . A A . 49 LYS NZ   1 1 
        4  6271 1 1 49 LYS O    O  -2.040  10.979  13.012 1.00 . A A . 49 LYS O    1 1 
        4  6272 1 1 50 LYS C    C   0.012  13.139  12.007 1.00 . A A . 50 LYS C    1 1 
        4  6273 1 1 50 LYS CA   C   0.518  12.051  12.933 1.00 . A A . 50 LYS CA   1 1 
        4  6274 1 1 50 LYS CB   C   2.046  12.105  13.047 1.00 . A A . 50 LYS CB   1 1 
        4  6275 1 1 50 LYS CD   C   3.941  13.712  13.334 1.00 . A A . 50 LYS CD   1 1 
        4  6276 1 1 50 LYS CE   C   4.919  12.699  13.948 1.00 . A A . 50 LYS CE   1 1 
        4  6277 1 1 50 LYS CG   C   2.499  13.389  13.753 1.00 . A A . 50 LYS CG   1 1 
        4  6278 1 1 50 LYS H    H   0.807  10.202  11.991 1.00 . A A . 50 LYS H    1 1 
        4  6279 1 1 50 LYS HA   H   0.080  12.187  13.892 1.00 . A A . 50 LYS HA   1 1 
        4  6280 1 1 50 LYS HB2  H   2.388  11.251  13.613 1.00 . A A . 50 LYS HB2  1 1 
        4  6281 1 1 50 LYS HB3  H   2.479  12.069  12.060 1.00 . A A . 50 LYS HB3  1 1 
        4  6282 1 1 50 LYS HD2  H   4.013  13.667  12.256 1.00 . A A . 50 LYS HD2  1 1 
        4  6283 1 1 50 LYS HD3  H   4.198  14.706  13.670 1.00 . A A . 50 LYS HD3  1 1 
        4  6284 1 1 50 LYS HE2  H   4.650  11.701  13.637 1.00 . A A . 50 LYS HE2  1 1 
        4  6285 1 1 50 LYS HE3  H   5.921  12.920  13.610 1.00 . A A . 50 LYS HE3  1 1 
        4  6286 1 1 50 LYS HG2  H   1.851  14.208  13.470 1.00 . A A . 50 LYS HG2  1 1 
        4  6287 1 1 50 LYS HG3  H   2.456  13.249  14.822 1.00 . A A . 50 LYS HG3  1 1 
        4  6288 1 1 50 LYS HZ1  H   4.794  13.783  15.721 1.00 . A A . 50 LYS HZ1  1 1 
        4  6289 1 1 50 LYS HZ2  H   5.733  12.373  15.837 1.00 . A A . 50 LYS HZ2  1 1 
        4  6290 1 1 50 LYS HZ3  H   4.039  12.266  15.785 1.00 . A A . 50 LYS HZ3  1 1 
        4  6291 1 1 50 LYS N    N   0.130  10.755  12.431 1.00 . A A . 50 LYS N    1 1 
        4  6292 1 1 50 LYS NZ   N   4.867  12.787  15.435 1.00 . A A . 50 LYS NZ   1 1 
        4  6293 1 1 50 LYS O    O  -0.506  14.163  12.455 1.00 . A A . 50 LYS O    1 1 
        4  6294 1 1 51 LEU C    C  -1.799  13.886   9.687 1.00 . A A . 51 LEU C    1 1 
        4  6295 1 1 51 LEU CA   C  -0.285  13.841   9.711 1.00 . A A . 51 LEU CA   1 1 
        4  6296 1 1 51 LEU CB   C   0.256  13.456   8.326 1.00 . A A . 51 LEU CB   1 1 
        4  6297 1 1 51 LEU CD1  C   1.361  15.719   8.172 1.00 . A A . 51 LEU CD1  1 1 
        4  6298 1 1 51 LEU CD2  C   2.685  13.729   8.960 1.00 . A A . 51 LEU CD2  1 1 
        4  6299 1 1 51 LEU CG   C   1.564  14.205   8.022 1.00 . A A . 51 LEU CG   1 1 
        4  6300 1 1 51 LEU H    H   0.566  12.052  10.434 1.00 . A A . 51 LEU H    1 1 
        4  6301 1 1 51 LEU HA   H   0.086  14.806   9.977 1.00 . A A . 51 LEU HA   1 1 
        4  6302 1 1 51 LEU HB2  H   0.437  12.388   8.293 1.00 . A A . 51 LEU HB2  1 1 
        4  6303 1 1 51 LEU HB3  H  -0.474  13.714   7.579 1.00 . A A . 51 LEU HB3  1 1 
        4  6304 1 1 51 LEU HD11 H   1.972  16.235   7.450 1.00 . A A . 51 LEU HD11 1 1 
        4  6305 1 1 51 LEU HD12 H   1.645  16.026   9.169 1.00 . A A . 51 LEU HD12 1 1 
        4  6306 1 1 51 LEU HD13 H   0.322  15.962   8.004 1.00 . A A . 51 LEU HD13 1 1 
        4  6307 1 1 51 LEU HD21 H   2.273  13.488   9.930 1.00 . A A . 51 LEU HD21 1 1 
        4  6308 1 1 51 LEU HD22 H   3.421  14.509   9.065 1.00 . A A . 51 LEU HD22 1 1 
        4  6309 1 1 51 LEU HD23 H   3.157  12.851   8.544 1.00 . A A . 51 LEU HD23 1 1 
        4  6310 1 1 51 LEU HG   H   1.842  14.000   7.003 1.00 . A A . 51 LEU HG   1 1 
        4  6311 1 1 51 LEU N    N   0.160  12.894  10.713 1.00 . A A . 51 LEU N    1 1 
        4  6312 1 1 51 LEU O    O  -2.403  14.953   9.586 1.00 . A A . 51 LEU O    1 1 
        4  6313 1 1 52 ASN C    C  -4.375  13.286  11.037 1.00 . A A . 52 ASN C    1 1 
        4  6314 1 1 52 ASN CA   C  -3.826  12.570   9.824 1.00 . A A . 52 ASN CA   1 1 
        4  6315 1 1 52 ASN CB   C  -4.184  11.092   9.904 1.00 . A A . 52 ASN CB   1 1 
        4  6316 1 1 52 ASN CG   C  -5.689  10.913   9.961 1.00 . A A . 52 ASN CG   1 1 
        4  6317 1 1 52 ASN H    H  -1.846  11.906   9.896 1.00 . A A . 52 ASN H    1 1 
        4  6318 1 1 52 ASN HA   H  -4.240  12.990   8.921 1.00 . A A . 52 ASN HA   1 1 
        4  6319 1 1 52 ASN HB2  H  -3.802  10.595   9.030 1.00 . A A . 52 ASN HB2  1 1 
        4  6320 1 1 52 ASN HB3  H  -3.737  10.661  10.787 1.00 . A A . 52 ASN HB3  1 1 
        4  6321 1 1 52 ASN HD21 H  -5.768  10.928  11.944 1.00 . A A . 52 ASN HD21 1 1 
        4  6322 1 1 52 ASN HD22 H  -7.261  10.739  11.159 1.00 . A A . 52 ASN HD22 1 1 
        4  6323 1 1 52 ASN N    N  -2.393  12.707   9.804 1.00 . A A . 52 ASN N    1 1 
        4  6324 1 1 52 ASN ND2  N  -6.289  10.856  11.117 1.00 . A A . 52 ASN ND2  1 1 
        4  6325 1 1 52 ASN O    O  -5.334  14.044  10.940 1.00 . A A . 52 ASN O    1 1 
        4  6326 1 1 52 ASN OD1  O  -6.333  10.826   8.927 1.00 . A A . 52 ASN OD1  1 1 
        4  6327 1 1 53 ASP C    C  -3.973  15.188  13.311 1.00 . A A . 53 ASP C    1 1 
        4  6328 1 1 53 ASP CA   C  -4.148  13.682  13.415 1.00 . A A . 53 ASP CA   1 1 
        4  6329 1 1 53 ASP CB   C  -3.346  13.140  14.605 1.00 . A A . 53 ASP CB   1 1 
        4  6330 1 1 53 ASP CG   C  -3.768  11.707  14.973 1.00 . A A . 53 ASP CG   1 1 
        4  6331 1 1 53 ASP H    H  -2.966  12.434  12.180 1.00 . A A . 53 ASP H    1 1 
        4  6332 1 1 53 ASP HA   H  -5.183  13.460  13.565 1.00 . A A . 53 ASP HA   1 1 
        4  6333 1 1 53 ASP HB2  H  -2.296  13.142  14.350 1.00 . A A . 53 ASP HB2  1 1 
        4  6334 1 1 53 ASP HB3  H  -3.503  13.784  15.457 1.00 . A A . 53 ASP HB3  1 1 
        4  6335 1 1 53 ASP N    N  -3.734  13.045  12.179 1.00 . A A . 53 ASP N    1 1 
        4  6336 1 1 53 ASP O    O  -4.833  15.957  13.743 1.00 . A A . 53 ASP O    1 1 
        4  6337 1 1 53 ASP OD1  O  -4.724  11.202  14.397 1.00 . A A . 53 ASP OD1  1 1 
        4  6338 1 1 53 ASP OD2  O  -3.124  11.134  15.834 1.00 . A A . 53 ASP OD2  1 1 
        4  6339 1 1 54 ALA C    C  -3.623  17.633  11.623 1.00 . A A . 54 ALA C    1 1 
        4  6340 1 1 54 ALA CA   C  -2.564  17.007  12.523 1.00 . A A . 54 ALA CA   1 1 
        4  6341 1 1 54 ALA CB   C  -1.182  17.164  11.888 1.00 . A A . 54 ALA CB   1 1 
        4  6342 1 1 54 ALA H    H  -2.221  14.934  12.382 1.00 . A A . 54 ALA H    1 1 
        4  6343 1 1 54 ALA HA   H  -2.570  17.498  13.481 1.00 . A A . 54 ALA HA   1 1 
        4  6344 1 1 54 ALA HB1  H  -0.423  16.919  12.617 1.00 . A A . 54 ALA HB1  1 1 
        4  6345 1 1 54 ALA HB2  H  -1.048  18.182  11.557 1.00 . A A . 54 ALA HB2  1 1 
        4  6346 1 1 54 ALA HB3  H  -1.098  16.495  11.045 1.00 . A A . 54 ALA HB3  1 1 
        4  6347 1 1 54 ALA N    N  -2.855  15.597  12.713 1.00 . A A . 54 ALA N    1 1 
        4  6348 1 1 54 ALA O    O  -4.051  18.768  11.843 1.00 . A A . 54 ALA O    1 1 
        4  6349 1 1 55 GLN C    C  -6.471  17.044  10.216 1.00 . A A . 55 GLN C    1 1 
        4  6350 1 1 55 GLN CA   C  -5.066  17.322   9.677 1.00 . A A . 55 GLN CA   1 1 
        4  6351 1 1 55 GLN CB   C  -4.858  16.608   8.342 1.00 . A A . 55 GLN CB   1 1 
        4  6352 1 1 55 GLN CD   C  -3.225  16.305   6.475 1.00 . A A . 55 GLN CD   1 1 
        4  6353 1 1 55 GLN CG   C  -3.632  17.198   7.636 1.00 . A A . 55 GLN CG   1 1 
        4  6354 1 1 55 GLN H    H  -3.663  15.965  10.502 1.00 . A A . 55 GLN H    1 1 
        4  6355 1 1 55 GLN HA   H  -4.957  18.384   9.524 1.00 . A A . 55 GLN HA   1 1 
        4  6356 1 1 55 GLN HB2  H  -4.697  15.551   8.526 1.00 . A A . 55 GLN HB2  1 1 
        4  6357 1 1 55 GLN HB3  H  -5.731  16.740   7.719 1.00 . A A . 55 GLN HB3  1 1 
        4  6358 1 1 55 GLN HE21 H  -2.613  14.839   7.654 1.00 . A A . 55 GLN HE21 1 1 
        4  6359 1 1 55 GLN HE22 H  -2.444  14.552   5.991 1.00 . A A . 55 GLN HE22 1 1 
        4  6360 1 1 55 GLN HG2  H  -3.873  18.183   7.264 1.00 . A A . 55 GLN HG2  1 1 
        4  6361 1 1 55 GLN HG3  H  -2.812  17.270   8.335 1.00 . A A . 55 GLN HG3  1 1 
        4  6362 1 1 55 GLN N    N  -4.046  16.868  10.615 1.00 . A A . 55 GLN N    1 1 
        4  6363 1 1 55 GLN NE2  N  -2.721  15.135   6.726 1.00 . A A . 55 GLN NE2  1 1 
        4  6364 1 1 55 GLN O    O  -7.466  17.487   9.637 1.00 . A A . 55 GLN O    1 1 
        4  6365 1 1 55 GLN OE1  O  -3.370  16.680   5.312 1.00 . A A . 55 GLN OE1  1 1 
        4  6366 1 1 56 ALA C    C  -8.172  17.002  13.022 1.00 . A A . 56 ALA C    1 1 
        4  6367 1 1 56 ALA CA   C  -7.818  15.975  11.956 1.00 . A A . 56 ALA CA   1 1 
        4  6368 1 1 56 ALA CB   C  -7.748  14.586  12.602 1.00 . A A . 56 ALA CB   1 1 
        4  6369 1 1 56 ALA H    H  -5.709  15.994  11.740 1.00 . A A . 56 ALA H    1 1 
        4  6370 1 1 56 ALA HA   H  -8.589  15.975  11.204 1.00 . A A . 56 ALA HA   1 1 
        4  6371 1 1 56 ALA HB1  H  -8.710  14.338  13.025 1.00 . A A . 56 ALA HB1  1 1 
        4  6372 1 1 56 ALA HB2  H  -7.002  14.589  13.383 1.00 . A A . 56 ALA HB2  1 1 
        4  6373 1 1 56 ALA HB3  H  -7.484  13.854  11.858 1.00 . A A . 56 ALA HB3  1 1 
        4  6374 1 1 56 ALA N    N  -6.540  16.312  11.330 1.00 . A A . 56 ALA N    1 1 
        4  6375 1 1 56 ALA O    O  -7.309  17.379  13.812 1.00 . A A . 56 ALA O    1 1 
        4  6376 1 1 57 PRO C    C  -9.486  18.115  15.466 1.00 . A A . 57 PRO C    1 1 
        4  6377 1 1 57 PRO CA   C  -9.922  18.457  14.037 1.00 . A A . 57 PRO CA   1 1 
        4  6378 1 1 57 PRO CB   C -11.447  18.362  13.911 1.00 . A A . 57 PRO CB   1 1 
        4  6379 1 1 57 PRO CD   C -10.488  17.086  12.120 1.00 . A A . 57 PRO CD   1 1 
        4  6380 1 1 57 PRO CG   C -11.725  17.264  12.958 1.00 . A A . 57 PRO CG   1 1 
        4  6381 1 1 57 PRO HA   H  -9.596  19.450  13.769 1.00 . A A . 57 PRO HA   1 1 
        4  6382 1 1 57 PRO HB2  H -11.900  18.153  14.861 1.00 . A A . 57 PRO HB2  1 1 
        4  6383 1 1 57 PRO HB3  H -11.827  19.279  13.504 1.00 . A A . 57 PRO HB3  1 1 
        4  6384 1 1 57 PRO HD2  H -10.403  16.059  11.799 1.00 . A A . 57 PRO HD2  1 1 
        4  6385 1 1 57 PRO HD3  H -10.505  17.760  11.281 1.00 . A A . 57 PRO HD3  1 1 
        4  6386 1 1 57 PRO HG2  H -11.919  16.361  13.512 1.00 . A A . 57 PRO HG2  1 1 
        4  6387 1 1 57 PRO HG3  H -12.560  17.513  12.332 1.00 . A A . 57 PRO HG3  1 1 
        4  6388 1 1 57 PRO N    N  -9.415  17.455  13.049 1.00 . A A . 57 PRO N    1 1 
        4  6389 1 1 57 PRO O    O -10.211  17.470  16.230 1.00 . A A . 57 PRO O    1 1 
        4  6390 1 1 58 LYS C    C  -6.963  19.527  17.615 1.00 . A A . 58 LYS C    1 1 
        4  6391 1 1 58 LYS CA   C  -7.681  18.280  17.097 1.00 . A A . 58 LYS CA   1 1 
        4  6392 1 1 58 LYS CB   C  -6.691  17.120  16.995 1.00 . A A . 58 LYS CB   1 1 
        4  6393 1 1 58 LYS CD   C  -6.431  14.673  16.446 1.00 . A A . 58 LYS CD   1 1 
        4  6394 1 1 58 LYS CE   C  -5.803  14.223  17.769 1.00 . A A . 58 LYS CE   1 1 
        4  6395 1 1 58 LYS CG   C  -7.436  15.810  16.690 1.00 . A A . 58 LYS CG   1 1 
        4  6396 1 1 58 LYS H    H  -7.774  19.010  15.110 1.00 . A A . 58 LYS H    1 1 
        4  6397 1 1 58 LYS HA   H  -8.449  18.006  17.790 1.00 . A A . 58 LYS HA   1 1 
        4  6398 1 1 58 LYS HB2  H  -6.001  17.331  16.207 1.00 . A A . 58 LYS HB2  1 1 
        4  6399 1 1 58 LYS HB3  H  -6.155  17.020  17.927 1.00 . A A . 58 LYS HB3  1 1 
        4  6400 1 1 58 LYS HD2  H  -6.942  13.836  15.990 1.00 . A A . 58 LYS HD2  1 1 
        4  6401 1 1 58 LYS HD3  H  -5.653  15.017  15.782 1.00 . A A . 58 LYS HD3  1 1 
        4  6402 1 1 58 LYS HE2  H  -5.160  15.003  18.149 1.00 . A A . 58 LYS HE2  1 1 
        4  6403 1 1 58 LYS HE3  H  -6.582  14.017  18.489 1.00 . A A . 58 LYS HE3  1 1 
        4  6404 1 1 58 LYS HG2  H  -8.073  15.555  17.526 1.00 . A A . 58 LYS HG2  1 1 
        4  6405 1 1 58 LYS HG3  H  -8.044  15.939  15.807 1.00 . A A . 58 LYS HG3  1 1 
        4  6406 1 1 58 LYS HZ1  H  -5.300  12.538  16.653 1.00 . A A . 58 LYS HZ1  1 1 
        4  6407 1 1 58 LYS HZ2  H  -5.148  12.326  18.331 1.00 . A A . 58 LYS HZ2  1 1 
        4  6408 1 1 58 LYS HZ3  H  -3.992  13.234  17.477 1.00 . A A . 58 LYS HZ3  1 1 
        4  6409 1 1 58 LYS N    N  -8.283  18.534  15.787 1.00 . A A . 58 LYS N    1 1 
        4  6410 1 1 58 LYS NZ   N  -5.001  12.986  17.541 1.00 . A A . 58 LYS NZ   1 1 
        4  6411 1 1 58 LYS O    O  -6.265  20.156  16.833 1.00 . A A . 58 LYS O    1 1 
        4  6412 1 1 58 LYS OXT  O  -7.120  19.836  18.786 1.00 . A A . 58 LYS OXT  1 1 
        4  6413 2 2  1 VAL C    C -16.813  -5.283   1.925 1.00 . B B .  1 VAL C    1 1 
        4  6414 2 2  1 VAL CA   C -18.181  -4.601   1.859 1.00 . B B .  1 VAL CA   1 1 
        4  6415 2 2  1 VAL CB   C -18.102  -3.152   2.388 1.00 . B B .  1 VAL CB   1 1 
        4  6416 2 2  1 VAL CG1  C -17.584  -3.132   3.835 1.00 . B B .  1 VAL CG1  1 1 
        4  6417 2 2  1 VAL CG2  C -17.166  -2.322   1.496 1.00 . B B .  1 VAL CG2  1 1 
        4  6418 2 2  1 VAL H1   H -19.476  -6.209   2.146 1.00 . B B .  1 VAL H1   1 1 
        4  6419 2 2  1 VAL H2   H -19.975  -4.773   2.904 1.00 . B B .  1 VAL H2   1 1 
        4  6420 2 2  1 VAL H3   H -18.701  -5.685   3.561 1.00 . B B .  1 VAL H3   1 1 
        4  6421 2 2  1 VAL HA   H -18.519  -4.587   0.833 1.00 . B B .  1 VAL HA   1 1 
        4  6422 2 2  1 VAL HB   H -19.092  -2.717   2.363 1.00 . B B .  1 VAL HB   1 1 
        4  6423 2 2  1 VAL HG11 H -16.523  -3.331   3.844 1.00 . B B .  1 VAL HG11 1 1 
        4  6424 2 2  1 VAL HG12 H -18.096  -3.885   4.416 1.00 . B B .  1 VAL HG12 1 1 
        4  6425 2 2  1 VAL HG13 H -17.770  -2.159   4.268 1.00 . B B .  1 VAL HG13 1 1 
        4  6426 2 2  1 VAL HG21 H -17.214  -1.284   1.792 1.00 . B B .  1 VAL HG21 1 1 
        4  6427 2 2  1 VAL HG22 H -17.472  -2.415   0.464 1.00 . B B .  1 VAL HG22 1 1 
        4  6428 2 2  1 VAL HG23 H -16.151  -2.679   1.604 1.00 . B B .  1 VAL HG23 1 1 
        4  6429 2 2  1 VAL N    N -19.157  -5.375   2.679 1.00 . B B .  1 VAL N    1 1 
        4  6430 2 2  1 VAL O    O -16.101  -5.364   0.921 1.00 . B B .  1 VAL O    1 1 
        4  6431 2 2  2 ASP C    C -15.254  -7.897   2.824 1.00 . B B .  2 ASP C    1 1 
        4  6432 2 2  2 ASP CA   C -15.186  -6.452   3.323 1.00 . B B .  2 ASP CA   1 1 
        4  6433 2 2  2 ASP CB   C -14.833  -6.433   4.815 1.00 . B B .  2 ASP CB   1 1 
        4  6434 2 2  2 ASP CG   C -15.898  -7.184   5.617 1.00 . B B .  2 ASP CG   1 1 
        4  6435 2 2  2 ASP H    H -17.078  -5.676   3.869 1.00 . B B .  2 ASP H    1 1 
        4  6436 2 2  2 ASP HA   H -14.414  -5.929   2.777 1.00 . B B .  2 ASP HA   1 1 
        4  6437 2 2  2 ASP HB2  H -13.871  -6.903   4.963 1.00 . B B .  2 ASP HB2  1 1 
        4  6438 2 2  2 ASP HB3  H -14.785  -5.409   5.158 1.00 . B B .  2 ASP HB3  1 1 
        4  6439 2 2  2 ASP N    N -16.462  -5.773   3.114 1.00 . B B .  2 ASP N    1 1 
        4  6440 2 2  2 ASP O    O -16.318  -8.379   2.427 1.00 . B B .  2 ASP O    1 1 
        4  6441 2 2  2 ASP OD1  O -16.928  -6.591   5.896 1.00 . B B .  2 ASP OD1  1 1 
        4  6442 2 2  2 ASP OD2  O -15.672  -8.342   5.927 1.00 . B B .  2 ASP OD2  1 1 
        4  6443 2 2  3 ASN C    C -12.896 -10.680   3.164 1.00 . B B .  3 ASN C    1 1 
        4  6444 2 2  3 ASN CA   C -14.023  -9.965   2.423 1.00 . B B .  3 ASN CA   1 1 
        4  6445 2 2  3 ASN CB   C -13.777 -10.022   0.908 1.00 . B B .  3 ASN CB   1 1 
        4  6446 2 2  3 ASN CG   C -13.972 -11.443   0.388 1.00 . B B .  3 ASN CG   1 1 
        4  6447 2 2  3 ASN H    H -13.308  -8.142   3.190 1.00 . B B .  3 ASN H    1 1 
        4  6448 2 2  3 ASN HA   H -14.952 -10.454   2.648 1.00 . B B .  3 ASN HA   1 1 
        4  6449 2 2  3 ASN HB2  H -14.469  -9.362   0.407 1.00 . B B .  3 ASN HB2  1 1 
        4  6450 2 2  3 ASN HB3  H -12.766  -9.704   0.699 1.00 . B B .  3 ASN HB3  1 1 
        4  6451 2 2  3 ASN HD21 H -15.932 -11.444   0.690 1.00 . B B .  3 ASN HD21 1 1 
        4  6452 2 2  3 ASN HD22 H -15.297 -12.877   0.038 1.00 . B B .  3 ASN HD22 1 1 
        4  6453 2 2  3 ASN N    N -14.110  -8.578   2.858 1.00 . B B .  3 ASN N    1 1 
        4  6454 2 2  3 ASN ND2  N -15.166 -11.965   0.371 1.00 . B B .  3 ASN ND2  1 1 
        4  6455 2 2  3 ASN O    O -12.046 -10.035   3.785 1.00 . B B .  3 ASN O    1 1 
        4  6456 2 2  3 ASN OD1  O -13.009 -12.096  -0.008 1.00 . B B .  3 ASN OD1  1 1 
        4  6457 2 2  4 LYS C    C -10.470 -12.435   3.202 1.00 . B B .  4 LYS C    1 1 
        4  6458 2 2  4 LYS CA   C -11.849 -12.810   3.744 1.00 . B B .  4 LYS CA   1 1 
        4  6459 2 2  4 LYS CB   C -12.128 -14.309   3.545 1.00 . B B .  4 LYS CB   1 1 
        4  6460 2 2  4 LYS CD   C -12.359 -16.151   1.860 1.00 . B B .  4 LYS CD   1 1 
        4  6461 2 2  4 LYS CE   C -13.887 -16.238   1.871 1.00 . B B .  4 LYS CE   1 1 
        4  6462 2 2  4 LYS CG   C -11.926 -14.699   2.077 1.00 . B B .  4 LYS CG   1 1 
        4  6463 2 2  4 LYS H    H -13.584 -12.468   2.569 1.00 . B B .  4 LYS H    1 1 
        4  6464 2 2  4 LYS HA   H -11.867 -12.595   4.791 1.00 . B B .  4 LYS HA   1 1 
        4  6465 2 2  4 LYS HB2  H -11.459 -14.887   4.163 1.00 . B B .  4 LYS HB2  1 1 
        4  6466 2 2  4 LYS HB3  H -13.147 -14.519   3.834 1.00 . B B .  4 LYS HB3  1 1 
        4  6467 2 2  4 LYS HD2  H -11.986 -16.497   0.907 1.00 . B B .  4 LYS HD2  1 1 
        4  6468 2 2  4 LYS HD3  H -11.959 -16.769   2.649 1.00 . B B .  4 LYS HD3  1 1 
        4  6469 2 2  4 LYS HE2  H -14.244 -16.116   2.884 1.00 . B B .  4 LYS HE2  1 1 
        4  6470 2 2  4 LYS HE3  H -14.297 -15.457   1.248 1.00 . B B .  4 LYS HE3  1 1 
        4  6471 2 2  4 LYS HG2  H -12.512 -14.046   1.446 1.00 . B B .  4 LYS HG2  1 1 
        4  6472 2 2  4 LYS HG3  H -10.881 -14.602   1.826 1.00 . B B .  4 LYS HG3  1 1 
        4  6473 2 2  4 LYS HZ1  H -15.348 -17.646   1.402 1.00 . B B .  4 LYS HZ1  1 1 
        4  6474 2 2  4 LYS HZ2  H -13.878 -18.319   1.923 1.00 . B B .  4 LYS HZ2  1 1 
        4  6475 2 2  4 LYS HZ3  H -14.009 -17.666   0.361 1.00 . B B .  4 LYS HZ3  1 1 
        4  6476 2 2  4 LYS N    N -12.887 -12.013   3.085 1.00 . B B .  4 LYS N    1 1 
        4  6477 2 2  4 LYS NZ   N -14.313 -17.568   1.350 1.00 . B B .  4 LYS NZ   1 1 
        4  6478 2 2  4 LYS O    O  -9.448 -12.661   3.854 1.00 . B B .  4 LYS O    1 1 
        4  6479 2 2  5 PHE C    C  -8.600 -10.244   2.051 1.00 . B B .  5 PHE C    1 1 
        4  6480 2 2  5 PHE CA   C  -9.248 -11.427   1.347 1.00 . B B .  5 PHE CA   1 1 
        4  6481 2 2  5 PHE CB   C  -9.546 -11.062  -0.115 1.00 . B B .  5 PHE CB   1 1 
        4  6482 2 2  5 PHE CD1  C -10.298 -13.404  -0.590 1.00 . B B .  5 PHE CD1  1 1 
        4  6483 2 2  5 PHE CD2  C  -8.655 -12.397  -2.058 1.00 . B B .  5 PHE CD2  1 1 
        4  6484 2 2  5 PHE CE1  C -10.254 -14.579  -1.342 1.00 . B B .  5 PHE CE1  1 1 
        4  6485 2 2  5 PHE CE2  C  -8.608 -13.573  -2.812 1.00 . B B .  5 PHE CE2  1 1 
        4  6486 2 2  5 PHE CG   C  -9.501 -12.315  -0.948 1.00 . B B .  5 PHE CG   1 1 
        4  6487 2 2  5 PHE CZ   C  -9.408 -14.665  -2.453 1.00 . B B .  5 PHE CZ   1 1 
        4  6488 2 2  5 PHE H    H -11.314 -11.710   1.547 1.00 . B B .  5 PHE H    1 1 
        4  6489 2 2  5 PHE HA   H  -8.550 -12.250   1.356 1.00 . B B .  5 PHE HA   1 1 
        4  6490 2 2  5 PHE HB2  H -10.529 -10.620  -0.186 1.00 . B B .  5 PHE HB2  1 1 
        4  6491 2 2  5 PHE HB3  H  -8.807 -10.361  -0.477 1.00 . B B .  5 PHE HB3  1 1 
        4  6492 2 2  5 PHE HD1  H -10.948 -13.332   0.273 1.00 . B B .  5 PHE HD1  1 1 
        4  6493 2 2  5 PHE HD2  H  -8.039 -11.553  -2.335 1.00 . B B .  5 PHE HD2  1 1 
        4  6494 2 2  5 PHE HE1  H -10.872 -15.419  -1.066 1.00 . B B .  5 PHE HE1  1 1 
        4  6495 2 2  5 PHE HE2  H  -7.955 -13.638  -3.669 1.00 . B B .  5 PHE HE2  1 1 
        4  6496 2 2  5 PHE HZ   H  -9.367 -15.575  -3.032 1.00 . B B .  5 PHE HZ   1 1 
        4  6497 2 2  5 PHE N    N -10.468 -11.853   2.004 1.00 . B B .  5 PHE N    1 1 
        4  6498 2 2  5 PHE O    O  -7.617  -9.732   1.562 1.00 . B B .  5 PHE O    1 1 
        4  6499 2 2  6 ASN C    C  -7.062  -9.040   4.211 1.00 . B B .  6 ASN C    1 1 
        4  6500 2 2  6 ASN CA   C  -8.516  -8.692   3.919 1.00 . B B .  6 ASN CA   1 1 
        4  6501 2 2  6 ASN CB   C  -9.265  -8.412   5.228 1.00 . B B .  6 ASN CB   1 1 
        4  6502 2 2  6 ASN CG   C  -8.818  -7.071   5.814 1.00 . B B .  6 ASN CG   1 1 
        4  6503 2 2  6 ASN H    H  -9.923 -10.260   3.566 1.00 . B B .  6 ASN H    1 1 
        4  6504 2 2  6 ASN HA   H  -8.536  -7.806   3.299 1.00 . B B .  6 ASN HA   1 1 
        4  6505 2 2  6 ASN HB2  H -10.327  -8.381   5.032 1.00 . B B .  6 ASN HB2  1 1 
        4  6506 2 2  6 ASN HB3  H  -9.056  -9.199   5.939 1.00 . B B .  6 ASN HB3  1 1 
        4  6507 2 2  6 ASN HD21 H  -6.892  -7.557   5.860 1.00 . B B .  6 ASN HD21 1 1 
        4  6508 2 2  6 ASN HD22 H  -7.262  -6.003   6.433 1.00 . B B .  6 ASN HD22 1 1 
        4  6509 2 2  6 ASN N    N  -9.132  -9.814   3.198 1.00 . B B .  6 ASN N    1 1 
        4  6510 2 2  6 ASN ND2  N  -7.553  -6.859   6.056 1.00 . B B .  6 ASN ND2  1 1 
        4  6511 2 2  6 ASN O    O  -6.161  -8.257   3.919 1.00 . B B .  6 ASN O    1 1 
        4  6512 2 2  6 ASN OD1  O  -9.644  -6.190   6.050 1.00 . B B .  6 ASN OD1  1 1 
        4  6513 2 2  7 LYS C    C  -4.703 -10.793   3.714 1.00 . B B .  7 LYS C    1 1 
        4  6514 2 2  7 LYS CA   C  -5.501 -10.738   5.012 1.00 . B B .  7 LYS CA   1 1 
        4  6515 2 2  7 LYS CB   C  -5.598 -12.146   5.621 1.00 . B B .  7 LYS CB   1 1 
        4  6516 2 2  7 LYS CD   C  -4.336 -14.211   6.276 1.00 . B B .  7 LYS CD   1 1 
        4  6517 2 2  7 LYS CE   C  -2.963 -14.894   6.267 1.00 . B B .  7 LYS CE   1 1 
        4  6518 2 2  7 LYS CG   C  -4.199 -12.749   5.826 1.00 . B B .  7 LYS CG   1 1 
        4  6519 2 2  7 LYS H    H  -7.613 -10.836   4.899 1.00 . B B .  7 LYS H    1 1 
        4  6520 2 2  7 LYS HA   H  -5.012 -10.076   5.713 1.00 . B B .  7 LYS HA   1 1 
        4  6521 2 2  7 LYS HB2  H  -6.105 -12.087   6.574 1.00 . B B .  7 LYS HB2  1 1 
        4  6522 2 2  7 LYS HB3  H  -6.166 -12.782   4.956 1.00 . B B .  7 LYS HB3  1 1 
        4  6523 2 2  7 LYS HD2  H  -4.746 -14.242   7.275 1.00 . B B .  7 LYS HD2  1 1 
        4  6524 2 2  7 LYS HD3  H  -4.997 -14.734   5.601 1.00 . B B .  7 LYS HD3  1 1 
        4  6525 2 2  7 LYS HE2  H  -2.280 -14.342   6.895 1.00 . B B .  7 LYS HE2  1 1 
        4  6526 2 2  7 LYS HE3  H  -3.062 -15.901   6.645 1.00 . B B .  7 LYS HE3  1 1 
        4  6527 2 2  7 LYS HG2  H  -3.648 -12.708   4.898 1.00 . B B .  7 LYS HG2  1 1 
        4  6528 2 2  7 LYS HG3  H  -3.673 -12.188   6.584 1.00 . B B .  7 LYS HG3  1 1 
        4  6529 2 2  7 LYS HZ1  H  -1.884 -15.807   4.735 1.00 . B B .  7 LYS HZ1  1 1 
        4  6530 2 2  7 LYS HZ2  H  -1.830 -14.110   4.703 1.00 . B B .  7 LYS HZ2  1 1 
        4  6531 2 2  7 LYS HZ3  H  -3.231 -14.927   4.199 1.00 . B B .  7 LYS HZ3  1 1 
        4  6532 2 2  7 LYS N    N  -6.848 -10.247   4.732 1.00 . B B .  7 LYS N    1 1 
        4  6533 2 2  7 LYS NZ   N  -2.437 -14.937   4.872 1.00 . B B .  7 LYS NZ   1 1 
        4  6534 2 2  7 LYS O    O  -3.542 -10.380   3.655 1.00 . B B .  7 LYS O    1 1 
        4  6535 2 2  8 GLU C    C  -4.504 -10.101   0.712 1.00 . B B .  8 GLU C    1 1 
        4  6536 2 2  8 GLU CA   C  -4.760 -11.462   1.362 1.00 . B B .  8 GLU CA   1 1 
        4  6537 2 2  8 GLU CB   C  -5.711 -12.291   0.476 1.00 . B B .  8 GLU CB   1 1 
        4  6538 2 2  8 GLU CD   C  -4.587 -14.337   1.459 1.00 . B B .  8 GLU CD   1 1 
        4  6539 2 2  8 GLU CG   C  -5.925 -13.690   1.084 1.00 . B B .  8 GLU CG   1 1 
        4  6540 2 2  8 GLU H    H  -6.279 -11.624   2.818 1.00 . B B .  8 GLU H    1 1 
        4  6541 2 2  8 GLU HA   H  -3.820 -11.985   1.458 1.00 . B B .  8 GLU HA   1 1 
        4  6542 2 2  8 GLU HB2  H  -6.673 -11.787   0.408 1.00 . B B .  8 GLU HB2  1 1 
        4  6543 2 2  8 GLU HB3  H  -5.290 -12.391  -0.513 1.00 . B B .  8 GLU HB3  1 1 
        4  6544 2 2  8 GLU HG2  H  -6.540 -13.602   1.969 1.00 . B B .  8 GLU HG2  1 1 
        4  6545 2 2  8 GLU HG3  H  -6.434 -14.316   0.362 1.00 . B B .  8 GLU HG3  1 1 
        4  6546 2 2  8 GLU N    N  -5.358 -11.318   2.683 1.00 . B B .  8 GLU N    1 1 
        4  6547 2 2  8 GLU O    O  -3.543  -9.932  -0.043 1.00 . B B .  8 GLU O    1 1 
        4  6548 2 2  8 GLU OE1  O  -3.779 -14.549   0.569 1.00 . B B .  8 GLU OE1  1 1 
        4  6549 2 2  8 GLU OE2  O  -4.384 -14.595   2.637 1.00 . B B .  8 GLU OE2  1 1 
        4  6550 2 2  9 ARG C    C  -4.032  -7.124   0.995 1.00 . B B .  9 ARG C    1 1 
        4  6551 2 2  9 ARG CA   C  -5.281  -7.806   0.464 1.00 . B B .  9 ARG CA   1 1 
        4  6552 2 2  9 ARG CB   C  -6.508  -6.978   0.880 1.00 . B B .  9 ARG CB   1 1 
        4  6553 2 2  9 ARG CD   C  -7.310  -4.595   0.953 1.00 . B B .  9 ARG CD   1 1 
        4  6554 2 2  9 ARG CG   C  -6.496  -5.621   0.160 1.00 . B B .  9 ARG CG   1 1 
        4  6555 2 2  9 ARG CZ   C  -9.716  -4.257   0.923 1.00 . B B .  9 ARG CZ   1 1 
        4  6556 2 2  9 ARG H    H  -6.116  -9.348   1.617 1.00 . B B .  9 ARG H    1 1 
        4  6557 2 2  9 ARG HA   H  -5.250  -7.866  -0.618 1.00 . B B .  9 ARG HA   1 1 
        4  6558 2 2  9 ARG HB2  H  -7.408  -7.514   0.615 1.00 . B B .  9 ARG HB2  1 1 
        4  6559 2 2  9 ARG HB3  H  -6.489  -6.818   1.948 1.00 . B B .  9 ARG HB3  1 1 
        4  6560 2 2  9 ARG HD2  H  -6.856  -4.447   1.920 1.00 . B B .  9 ARG HD2  1 1 
        4  6561 2 2  9 ARG HD3  H  -7.313  -3.660   0.415 1.00 . B B .  9 ARG HD3  1 1 
        4  6562 2 2  9 ARG HE   H  -8.835  -5.982   1.418 1.00 . B B .  9 ARG HE   1 1 
        4  6563 2 2  9 ARG HG2  H  -5.482  -5.269   0.060 1.00 . B B .  9 ARG HG2  1 1 
        4  6564 2 2  9 ARG HG3  H  -6.930  -5.734  -0.819 1.00 . B B .  9 ARG HG3  1 1 
        4  6565 2 2  9 ARG HH11 H  -9.508  -4.254  -1.066 1.00 . B B .  9 ARG HH11 1 1 
        4  6566 2 2  9 ARG HH12 H -10.821  -3.310  -0.448 1.00 . B B .  9 ARG HH12 1 1 
        4  6567 2 2  9 ARG HH21 H -10.156  -4.075   2.864 1.00 . B B .  9 ARG HH21 1 1 
        4  6568 2 2  9 ARG HH22 H -11.188  -3.208   1.777 1.00 . B B .  9 ARG HH22 1 1 
        4  6569 2 2  9 ARG N    N  -5.379  -9.145   1.009 1.00 . B B .  9 ARG N    1 1 
        4  6570 2 2  9 ARG NE   N  -8.679  -5.060   1.133 1.00 . B B .  9 ARG NE   1 1 
        4  6571 2 2  9 ARG NH1  N -10.040  -3.913  -0.290 1.00 . B B .  9 ARG NH1  1 1 
        4  6572 2 2  9 ARG NH2  N -10.407  -3.812   1.933 1.00 . B B .  9 ARG NH2  1 1 
        4  6573 2 2  9 ARG O    O  -3.322  -6.465   0.256 1.00 . B B .  9 ARG O    1 1 
        4  6574 2 2 10 VAL C    C  -1.340  -7.091   2.278 1.00 . B B . 10 VAL C    1 1 
        4  6575 2 2 10 VAL CA   C  -2.639  -6.671   2.955 1.00 . B B . 10 VAL CA   1 1 
        4  6576 2 2 10 VAL CB   C  -2.596  -7.065   4.442 1.00 . B B . 10 VAL CB   1 1 
        4  6577 2 2 10 VAL CG1  C  -1.537  -6.232   5.162 1.00 . B B . 10 VAL CG1  1 1 
        4  6578 2 2 10 VAL CG2  C  -3.980  -6.874   5.105 1.00 . B B . 10 VAL CG2  1 1 
        4  6579 2 2 10 VAL H    H  -4.404  -7.836   2.827 1.00 . B B . 10 VAL H    1 1 
        4  6580 2 2 10 VAL HA   H  -2.731  -5.600   2.887 1.00 . B B . 10 VAL HA   1 1 
        4  6581 2 2 10 VAL HB   H  -2.313  -8.094   4.516 1.00 . B B . 10 VAL HB   1 1 
        4  6582 2 2 10 VAL HG11 H  -1.575  -5.213   4.816 1.00 . B B . 10 VAL HG11 1 1 
        4  6583 2 2 10 VAL HG12 H  -0.562  -6.645   4.947 1.00 . B B . 10 VAL HG12 1 1 
        4  6584 2 2 10 VAL HG13 H  -1.713  -6.261   6.231 1.00 . B B . 10 VAL HG13 1 1 
        4  6585 2 2 10 VAL HG21 H  -3.880  -6.278   6.006 1.00 . B B . 10 VAL HG21 1 1 
        4  6586 2 2 10 VAL HG22 H  -4.385  -7.841   5.363 1.00 . B B . 10 VAL HG22 1 1 
        4  6587 2 2 10 VAL HG23 H  -4.656  -6.382   4.418 1.00 . B B . 10 VAL HG23 1 1 
        4  6588 2 2 10 VAL N    N  -3.787  -7.293   2.295 1.00 . B B . 10 VAL N    1 1 
        4  6589 2 2 10 VAL O    O  -0.421  -6.284   2.132 1.00 . B B . 10 VAL O    1 1 
        4  6590 2 2 11 ILE C    C   0.054  -8.248  -0.189 1.00 . B B . 11 ILE C    1 1 
        4  6591 2 2 11 ILE CA   C  -0.087  -8.867   1.200 1.00 . B B . 11 ILE CA   1 1 
        4  6592 2 2 11 ILE CB   C  -0.151 -10.393   1.121 1.00 . B B . 11 ILE CB   1 1 
        4  6593 2 2 11 ILE CD1  C   0.412 -12.184   2.857 1.00 . B B . 11 ILE CD1  1 1 
        4  6594 2 2 11 ILE CG1  C  -0.438 -10.941   2.545 1.00 . B B . 11 ILE CG1  1 1 
        4  6595 2 2 11 ILE CG2  C   1.187 -10.928   0.574 1.00 . B B . 11 ILE CG2  1 1 
        4  6596 2 2 11 ILE H    H  -2.044  -8.942   2.001 1.00 . B B . 11 ILE H    1 1 
        4  6597 2 2 11 ILE HA   H   0.784  -8.590   1.785 1.00 . B B . 11 ILE HA   1 1 
        4  6598 2 2 11 ILE HB   H  -0.955 -10.681   0.457 1.00 . B B . 11 ILE HB   1 1 
        4  6599 2 2 11 ILE HD11 H   1.433 -11.879   3.053 1.00 . B B . 11 ILE HD11 1 1 
        4  6600 2 2 11 ILE HD12 H   0.392 -12.859   2.014 1.00 . B B . 11 ILE HD12 1 1 
        4  6601 2 2 11 ILE HD13 H   0.013 -12.684   3.725 1.00 . B B . 11 ILE HD13 1 1 
        4  6602 2 2 11 ILE HG12 H  -0.219 -10.169   3.276 1.00 . B B . 11 ILE HG12 1 1 
        4  6603 2 2 11 ILE HG13 H  -1.483 -11.201   2.617 1.00 . B B . 11 ILE HG13 1 1 
        4  6604 2 2 11 ILE HG21 H   1.980 -10.708   1.278 1.00 . B B . 11 ILE HG21 1 1 
        4  6605 2 2 11 ILE HG22 H   1.406 -10.459  -0.372 1.00 . B B . 11 ILE HG22 1 1 
        4  6606 2 2 11 ILE HG23 H   1.119 -11.998   0.434 1.00 . B B . 11 ILE HG23 1 1 
        4  6607 2 2 11 ILE N    N  -1.274  -8.352   1.866 1.00 . B B . 11 ILE N    1 1 
        4  6608 2 2 11 ILE O    O   1.157  -7.897  -0.597 1.00 . B B . 11 ILE O    1 1 
        4  6609 2 2 12 ALA C    C  -0.690  -6.020  -2.067 1.00 . B B . 12 ALA C    1 1 
        4  6610 2 2 12 ALA CA   C  -1.057  -7.466  -2.217 1.00 . B B . 12 ALA CA   1 1 
        4  6611 2 2 12 ALA CB   C  -2.426  -7.577  -2.873 1.00 . B B . 12 ALA CB   1 1 
        4  6612 2 2 12 ALA H    H  -1.930  -8.356  -0.518 1.00 . B B . 12 ALA H    1 1 
        4  6613 2 2 12 ALA HA   H  -0.312  -7.936  -2.840 1.00 . B B . 12 ALA HA   1 1 
        4  6614 2 2 12 ALA HB1  H  -3.179  -7.215  -2.190 1.00 . B B . 12 ALA HB1  1 1 
        4  6615 2 2 12 ALA HB2  H  -2.627  -8.609  -3.116 1.00 . B B . 12 ALA HB2  1 1 
        4  6616 2 2 12 ALA HB3  H  -2.437  -6.981  -3.773 1.00 . B B . 12 ALA HB3  1 1 
        4  6617 2 2 12 ALA N    N  -1.074  -8.085  -0.899 1.00 . B B . 12 ALA N    1 1 
        4  6618 2 2 12 ALA O    O   0.171  -5.531  -2.784 1.00 . B B . 12 ALA O    1 1 
        4  6619 2 2 13 ILE C    C   0.499  -3.924  -0.529 1.00 . B B . 13 ILE C    1 1 
        4  6620 2 2 13 ILE CA   C  -0.992  -3.976  -0.797 1.00 . B B . 13 ILE CA   1 1 
        4  6621 2 2 13 ILE CB   C  -1.774  -3.484   0.444 1.00 . B B . 13 ILE CB   1 1 
        4  6622 2 2 13 ILE CD1  C  -4.008  -3.617   1.551 1.00 . B B . 13 ILE CD1  1 1 
        4  6623 2 2 13 ILE CG1  C  -3.289  -3.558   0.214 1.00 . B B . 13 ILE CG1  1 1 
        4  6624 2 2 13 ILE CG2  C  -1.440  -2.025   0.729 1.00 . B B . 13 ILE CG2  1 1 
        4  6625 2 2 13 ILE H    H  -1.941  -5.837  -0.513 1.00 . B B . 13 ILE H    1 1 
        4  6626 2 2 13 ILE HA   H  -1.232  -3.364  -1.654 1.00 . B B . 13 ILE HA   1 1 
        4  6627 2 2 13 ILE HB   H  -1.507  -4.087   1.299 1.00 . B B . 13 ILE HB   1 1 
        4  6628 2 2 13 ILE HD11 H  -3.463  -3.026   2.269 1.00 . B B . 13 ILE HD11 1 1 
        4  6629 2 2 13 ILE HD12 H  -4.064  -4.636   1.883 1.00 . B B . 13 ILE HD12 1 1 
        4  6630 2 2 13 ILE HD13 H  -5.005  -3.222   1.438 1.00 . B B . 13 ILE HD13 1 1 
        4  6631 2 2 13 ILE HG12 H  -3.611  -2.673  -0.305 1.00 . B B . 13 ILE HG12 1 1 
        4  6632 2 2 13 ILE HG13 H  -3.534  -4.423  -0.361 1.00 . B B . 13 ILE HG13 1 1 
        4  6633 2 2 13 ILE HG21 H  -1.615  -1.434  -0.154 1.00 . B B . 13 ILE HG21 1 1 
        4  6634 2 2 13 ILE HG22 H  -0.407  -1.935   1.022 1.00 . B B . 13 ILE HG22 1 1 
        4  6635 2 2 13 ILE HG23 H  -2.078  -1.668   1.530 1.00 . B B . 13 ILE HG23 1 1 
        4  6636 2 2 13 ILE N    N  -1.303  -5.364  -1.079 1.00 . B B . 13 ILE N    1 1 
        4  6637 2 2 13 ILE O    O   1.176  -3.000  -0.931 1.00 . B B . 13 ILE O    1 1 
        4  6638 2 2 14 GLY C    C   3.242  -5.341  -0.842 1.00 . B B . 14 GLY C    1 1 
        4  6639 2 2 14 GLY CA   C   2.418  -5.099   0.419 1.00 . B B . 14 GLY CA   1 1 
        4  6640 2 2 14 GLY H    H   0.383  -5.696   0.387 1.00 . B B . 14 GLY H    1 1 
        4  6641 2 2 14 GLY HA2  H   2.766  -4.199   0.899 1.00 . B B . 14 GLY HA2  1 1 
        4  6642 2 2 14 GLY HA3  H   2.563  -5.938   1.089 1.00 . B B . 14 GLY HA3  1 1 
        4  6643 2 2 14 GLY N    N   0.995  -4.974   0.121 1.00 . B B . 14 GLY N    1 1 
        4  6644 2 2 14 GLY O    O   4.325  -4.785  -0.991 1.00 . B B . 14 GLY O    1 1 
        4  6645 2 2 15 GLU C    C   3.576  -5.301  -3.840 1.00 . B B . 15 GLU C    1 1 
        4  6646 2 2 15 GLU CA   C   3.444  -6.516  -2.960 1.00 . B B . 15 GLU CA   1 1 
        4  6647 2 2 15 GLU CB   C   2.721  -7.629  -3.706 1.00 . B B . 15 GLU CB   1 1 
        4  6648 2 2 15 GLU CD   C   3.485  -9.876  -4.559 1.00 . B B . 15 GLU CD   1 1 
        4  6649 2 2 15 GLU CG   C   3.689  -8.362  -4.663 1.00 . B B . 15 GLU CG   1 1 
        4  6650 2 2 15 GLU H    H   1.868  -6.597  -1.571 1.00 . B B . 15 GLU H    1 1 
        4  6651 2 2 15 GLU HA   H   4.432  -6.863  -2.697 1.00 . B B . 15 GLU HA   1 1 
        4  6652 2 2 15 GLU HB2  H   2.328  -8.321  -2.988 1.00 . B B . 15 GLU HB2  1 1 
        4  6653 2 2 15 GLU HB3  H   1.914  -7.207  -4.263 1.00 . B B . 15 GLU HB3  1 1 
        4  6654 2 2 15 GLU HG2  H   3.513  -8.048  -5.693 1.00 . B B . 15 GLU HG2  1 1 
        4  6655 2 2 15 GLU HG3  H   4.703  -8.124  -4.391 1.00 . B B . 15 GLU HG3  1 1 
        4  6656 2 2 15 GLU N    N   2.732  -6.186  -1.737 1.00 . B B . 15 GLU N    1 1 
        4  6657 2 2 15 GLU O    O   4.636  -5.078  -4.416 1.00 . B B . 15 GLU O    1 1 
        4  6658 2 2 15 GLU OE1  O   2.389 -10.330  -4.843 1.00 . B B . 15 GLU OE1  1 1 
        4  6659 2 2 15 GLU OE2  O   4.428 -10.558  -4.194 1.00 . B B . 15 GLU OE2  1 1 
        4  6660 2 2 16 ILE C    C   3.783  -2.453  -4.272 1.00 . B B . 16 ILE C    1 1 
        4  6661 2 2 16 ILE CA   C   2.616  -3.295  -4.790 1.00 . B B . 16 ILE CA   1 1 
        4  6662 2 2 16 ILE CB   C   1.375  -2.363  -4.740 1.00 . B B . 16 ILE CB   1 1 
        4  6663 2 2 16 ILE CD1  C  -0.158  -3.882  -6.004 1.00 . B B . 16 ILE CD1  1 1 
        4  6664 2 2 16 ILE CG1  C   0.045  -3.118  -4.710 1.00 . B B . 16 ILE CG1  1 1 
        4  6665 2 2 16 ILE CG2  C   1.387  -1.448  -5.970 1.00 . B B . 16 ILE CG2  1 1 
        4  6666 2 2 16 ILE H    H   1.664  -4.732  -3.462 1.00 . B B . 16 ILE H    1 1 
        4  6667 2 2 16 ILE HA   H   2.816  -3.608  -5.803 1.00 . B B . 16 ILE HA   1 1 
        4  6668 2 2 16 ILE HB   H   1.444  -1.742  -3.854 1.00 . B B . 16 ILE HB   1 1 
        4  6669 2 2 16 ILE HD11 H  -1.054  -4.476  -5.929 1.00 . B B . 16 ILE HD11 1 1 
        4  6670 2 2 16 ILE HD12 H   0.693  -4.522  -6.177 1.00 . B B . 16 ILE HD12 1 1 
        4  6671 2 2 16 ILE HD13 H  -0.259  -3.174  -6.816 1.00 . B B . 16 ILE HD13 1 1 
        4  6672 2 2 16 ILE HG12 H   0.038  -3.792  -3.887 1.00 . B B . 16 ILE HG12 1 1 
        4  6673 2 2 16 ILE HG13 H  -0.761  -2.410  -4.590 1.00 . B B . 16 ILE HG13 1 1 
        4  6674 2 2 16 ILE HG21 H   1.271  -2.038  -6.869 1.00 . B B . 16 ILE HG21 1 1 
        4  6675 2 2 16 ILE HG22 H   2.319  -0.913  -6.014 1.00 . B B . 16 ILE HG22 1 1 
        4  6676 2 2 16 ILE HG23 H   0.573  -0.748  -5.897 1.00 . B B . 16 ILE HG23 1 1 
        4  6677 2 2 16 ILE N    N   2.509  -4.498  -3.942 1.00 . B B . 16 ILE N    1 1 
        4  6678 2 2 16 ILE O    O   4.655  -2.018  -5.025 1.00 . B B . 16 ILE O    1 1 
        4  6679 2 2 17 MET C    C   6.154  -2.141  -2.366 1.00 . B B . 17 MET C    1 1 
        4  6680 2 2 17 MET CA   C   4.775  -1.474  -2.254 1.00 . B B . 17 MET CA   1 1 
        4  6681 2 2 17 MET CB   C   4.340  -1.325  -0.805 1.00 . B B . 17 MET CB   1 1 
        4  6682 2 2 17 MET CE   C   3.992   1.584  -0.061 1.00 . B B . 17 MET CE   1 1 
        4  6683 2 2 17 MET CG   C   2.917  -0.756  -0.765 1.00 . B B . 17 MET CG   1 1 
        4  6684 2 2 17 MET H    H   3.022  -2.629  -2.446 1.00 . B B . 17 MET H    1 1 
        4  6685 2 2 17 MET HA   H   4.837  -0.488  -2.680 1.00 . B B . 17 MET HA   1 1 
        4  6686 2 2 17 MET HB2  H   4.359  -2.284  -0.318 1.00 . B B . 17 MET HB2  1 1 
        4  6687 2 2 17 MET HB3  H   5.006  -0.636  -0.303 1.00 . B B . 17 MET HB3  1 1 
        4  6688 2 2 17 MET HE1  H   3.994   0.894   0.787 1.00 . B B . 17 MET HE1  1 1 
        4  6689 2 2 17 MET HE2  H   3.622   2.545   0.252 1.00 . B B . 17 MET HE2  1 1 
        4  6690 2 2 17 MET HE3  H   4.996   1.691  -0.455 1.00 . B B . 17 MET HE3  1 1 
        4  6691 2 2 17 MET HG2  H   2.286  -1.328  -1.410 1.00 . B B . 17 MET HG2  1 1 
        4  6692 2 2 17 MET HG3  H   2.536  -0.795   0.244 1.00 . B B . 17 MET HG3  1 1 
        4  6693 2 2 17 MET N    N   3.761  -2.246  -2.962 1.00 . B B . 17 MET N    1 1 
        4  6694 2 2 17 MET O    O   7.180  -1.461  -2.319 1.00 . B B . 17 MET O    1 1 
        4  6695 2 2 17 MET SD   S   2.923   0.940  -1.348 1.00 . B B . 17 MET SD   1 1 
        4  6696 2 2 18 ARG C    C   8.050  -3.897  -4.055 1.00 . B B . 18 ARG C    1 1 
        4  6697 2 2 18 ARG CA   C   7.434  -4.196  -2.692 1.00 . B B . 18 ARG CA   1 1 
        4  6698 2 2 18 ARG CB   C   7.212  -5.701  -2.580 1.00 . B B . 18 ARG CB   1 1 
        4  6699 2 2 18 ARG CD   C   8.202  -6.645  -0.467 1.00 . B B . 18 ARG CD   1 1 
        4  6700 2 2 18 ARG CG   C   6.931  -6.102  -1.131 1.00 . B B . 18 ARG CG   1 1 
        4  6701 2 2 18 ARG CZ   C   7.776  -9.039  -0.589 1.00 . B B . 18 ARG CZ   1 1 
        4  6702 2 2 18 ARG H    H   5.328  -3.962  -2.582 1.00 . B B . 18 ARG H    1 1 
        4  6703 2 2 18 ARG HA   H   8.113  -3.893  -1.924 1.00 . B B . 18 ARG HA   1 1 
        4  6704 2 2 18 ARG HB2  H   6.379  -5.967  -3.188 1.00 . B B . 18 ARG HB2  1 1 
        4  6705 2 2 18 ARG HB3  H   8.087  -6.218  -2.934 1.00 . B B . 18 ARG HB3  1 1 
        4  6706 2 2 18 ARG HD2  H   9.031  -5.990  -0.690 1.00 . B B . 18 ARG HD2  1 1 
        4  6707 2 2 18 ARG HD3  H   8.055  -6.678   0.603 1.00 . B B . 18 ARG HD3  1 1 
        4  6708 2 2 18 ARG HE   H   9.251  -8.117  -1.578 1.00 . B B . 18 ARG HE   1 1 
        4  6709 2 2 18 ARG HG2  H   6.582  -5.246  -0.580 1.00 . B B . 18 ARG HG2  1 1 
        4  6710 2 2 18 ARG HG3  H   6.173  -6.866  -1.122 1.00 . B B . 18 ARG HG3  1 1 
        4  6711 2 2 18 ARG HH11 H   6.386  -8.773  -2.002 1.00 . B B . 18 ARG HH11 1 1 
        4  6712 2 2 18 ARG HH12 H   6.135 -10.125  -0.948 1.00 . B B . 18 ARG HH12 1 1 
        4  6713 2 2 18 ARG HH21 H   9.000  -9.548   0.906 1.00 . B B . 18 ARG HH21 1 1 
        4  6714 2 2 18 ARG HH22 H   7.613 -10.561   0.694 1.00 . B B . 18 ARG HH22 1 1 
        4  6715 2 2 18 ARG N    N   6.173  -3.468  -2.537 1.00 . B B . 18 ARG N    1 1 
        4  6716 2 2 18 ARG NE   N   8.501  -7.989  -0.961 1.00 . B B . 18 ARG NE   1 1 
        4  6717 2 2 18 ARG NH1  N   6.681  -9.336  -1.230 1.00 . B B . 18 ARG NH1  1 1 
        4  6718 2 2 18 ARG NH2  N   8.160  -9.773   0.415 1.00 . B B . 18 ARG NH2  1 1 
        4  6719 2 2 18 ARG O    O   9.270  -3.800  -4.185 1.00 . B B . 18 ARG O    1 1 
        4  6720 2 2 19 LEU C    C   8.428  -2.213  -6.525 1.00 . B B . 19 LEU C    1 1 
        4  6721 2 2 19 LEU CA   C   7.625  -3.506  -6.440 1.00 . B B . 19 LEU CA   1 1 
        4  6722 2 2 19 LEU CB   C   6.419  -3.394  -7.381 1.00 . B B . 19 LEU CB   1 1 
        4  6723 2 2 19 LEU CD1  C   4.373  -4.510  -8.284 1.00 . B B . 19 LEU CD1  1 1 
        4  6724 2 2 19 LEU CD2  C   6.492  -5.777  -8.117 1.00 . B B . 19 LEU CD2  1 1 
        4  6725 2 2 19 LEU CG   C   5.639  -4.710  -7.455 1.00 . B B . 19 LEU CG   1 1 
        4  6726 2 2 19 LEU H    H   6.224  -3.873  -4.892 1.00 . B B . 19 LEU H    1 1 
        4  6727 2 2 19 LEU HA   H   8.247  -4.316  -6.771 1.00 . B B . 19 LEU HA   1 1 
        4  6728 2 2 19 LEU HB2  H   5.766  -2.629  -7.026 1.00 . B B . 19 LEU HB2  1 1 
        4  6729 2 2 19 LEU HB3  H   6.767  -3.132  -8.361 1.00 . B B . 19 LEU HB3  1 1 
        4  6730 2 2 19 LEU HD11 H   4.619  -3.982  -9.196 1.00 . B B . 19 LEU HD11 1 1 
        4  6731 2 2 19 LEU HD12 H   3.657  -3.943  -7.716 1.00 . B B . 19 LEU HD12 1 1 
        4  6732 2 2 19 LEU HD13 H   3.951  -5.470  -8.532 1.00 . B B . 19 LEU HD13 1 1 
        4  6733 2 2 19 LEU HD21 H   6.672  -6.568  -7.412 1.00 . B B . 19 LEU HD21 1 1 
        4  6734 2 2 19 LEU HD22 H   7.424  -5.343  -8.428 1.00 . B B . 19 LEU HD22 1 1 
        4  6735 2 2 19 LEU HD23 H   5.971  -6.168  -8.977 1.00 . B B . 19 LEU HD23 1 1 
        4  6736 2 2 19 LEU HG   H   5.371  -5.029  -6.466 1.00 . B B . 19 LEU HG   1 1 
        4  6737 2 2 19 LEU N    N   7.183  -3.771  -5.070 1.00 . B B . 19 LEU N    1 1 
        4  6738 2 2 19 LEU O    O   7.872  -1.125  -6.388 1.00 . B B . 19 LEU O    1 1 
        4  6739 2 2 20 PRO C    C  10.488  -0.448  -8.258 1.00 . B B . 20 PRO C    1 1 
        4  6740 2 2 20 PRO CA   C  10.597  -1.120  -6.885 1.00 . B B . 20 PRO CA   1 1 
        4  6741 2 2 20 PRO CB   C  12.010  -1.689  -6.669 1.00 . B B . 20 PRO CB   1 1 
        4  6742 2 2 20 PRO CD   C  10.493  -3.543  -6.951 1.00 . B B . 20 PRO CD   1 1 
        4  6743 2 2 20 PRO CG   C  11.865  -3.157  -6.434 1.00 . B B . 20 PRO CG   1 1 
        4  6744 2 2 20 PRO HA   H  10.375  -0.410  -6.106 1.00 . B B . 20 PRO HA   1 1 
        4  6745 2 2 20 PRO HB2  H  12.610  -1.524  -7.548 1.00 . B B . 20 PRO HB2  1 1 
        4  6746 2 2 20 PRO HB3  H  12.465  -1.228  -5.812 1.00 . B B . 20 PRO HB3  1 1 
        4  6747 2 2 20 PRO HD2  H  10.549  -3.813  -7.998 1.00 . B B . 20 PRO HD2  1 1 
        4  6748 2 2 20 PRO HD3  H  10.088  -4.347  -6.364 1.00 . B B . 20 PRO HD3  1 1 
        4  6749 2 2 20 PRO HG2  H  12.634  -3.697  -6.973 1.00 . B B . 20 PRO HG2  1 1 
        4  6750 2 2 20 PRO HG3  H  11.930  -3.374  -5.379 1.00 . B B . 20 PRO HG3  1 1 
        4  6751 2 2 20 PRO N    N   9.715  -2.308  -6.765 1.00 . B B . 20 PRO N    1 1 
        4  6752 2 2 20 PRO O    O  11.093   0.601  -8.485 1.00 . B B . 20 PRO O    1 1 
        4  6753 2 2 21 ASN C    C   8.294   0.297 -10.653 1.00 . B B . 21 ASN C    1 1 
        4  6754 2 2 21 ASN CA   C   9.574  -0.530 -10.521 1.00 . B B . 21 ASN CA   1 1 
        4  6755 2 2 21 ASN CB   C   9.570  -1.685 -11.527 1.00 . B B . 21 ASN CB   1 1 
        4  6756 2 2 21 ASN CG   C  10.928  -2.390 -11.548 1.00 . B B . 21 ASN CG   1 1 
        4  6757 2 2 21 ASN H    H   9.276  -1.905  -8.941 1.00 . B B . 21 ASN H    1 1 
        4  6758 2 2 21 ASN HA   H  10.417   0.109 -10.744 1.00 . B B . 21 ASN HA   1 1 
        4  6759 2 2 21 ASN HB2  H   8.811  -2.396 -11.243 1.00 . B B . 21 ASN HB2  1 1 
        4  6760 2 2 21 ASN HB3  H   9.354  -1.304 -12.512 1.00 . B B . 21 ASN HB3  1 1 
        4  6761 2 2 21 ASN HD21 H  10.237  -4.001 -12.476 1.00 . B B . 21 ASN HD21 1 1 
        4  6762 2 2 21 ASN HD22 H  11.893  -4.030 -12.107 1.00 . B B . 21 ASN HD22 1 1 
        4  6763 2 2 21 ASN N    N   9.731  -1.068  -9.173 1.00 . B B . 21 ASN N    1 1 
        4  6764 2 2 21 ASN ND2  N  11.028  -3.572 -12.088 1.00 . B B . 21 ASN ND2  1 1 
        4  6765 2 2 21 ASN O    O   8.153   1.068 -11.604 1.00 . B B . 21 ASN O    1 1 
        4  6766 2 2 21 ASN OD1  O  11.926  -1.853 -11.062 1.00 . B B . 21 ASN OD1  1 1 
        4  6767 2 2 22 LEU C    C   6.288   2.318  -9.217 1.00 . B B . 22 LEU C    1 1 
        4  6768 2 2 22 LEU CA   C   6.111   0.900  -9.744 1.00 . B B . 22 LEU CA   1 1 
        4  6769 2 2 22 LEU CB   C   5.009   0.227  -8.904 1.00 . B B . 22 LEU CB   1 1 
        4  6770 2 2 22 LEU CD1  C   3.347  -1.636  -8.781 1.00 . B B . 22 LEU CD1  1 1 
        4  6771 2 2 22 LEU CD2  C   4.490  -1.121 -10.917 1.00 . B B . 22 LEU CD2  1 1 
        4  6772 2 2 22 LEU CG   C   4.661  -1.168  -9.419 1.00 . B B . 22 LEU CG   1 1 
        4  6773 2 2 22 LEU H    H   7.526  -0.485  -8.963 1.00 . B B . 22 LEU H    1 1 
        4  6774 2 2 22 LEU HA   H   5.777   0.958 -10.767 1.00 . B B . 22 LEU HA   1 1 
        4  6775 2 2 22 LEU HB2  H   5.346   0.139  -7.896 1.00 . B B . 22 LEU HB2  1 1 
        4  6776 2 2 22 LEU HB3  H   4.124   0.844  -8.931 1.00 . B B . 22 LEU HB3  1 1 
        4  6777 2 2 22 LEU HD11 H   2.625  -0.837  -8.815 1.00 . B B . 22 LEU HD11 1 1 
        4  6778 2 2 22 LEU HD12 H   3.524  -1.915  -7.755 1.00 . B B . 22 LEU HD12 1 1 
        4  6779 2 2 22 LEU HD13 H   2.961  -2.490  -9.328 1.00 . B B . 22 LEU HD13 1 1 
        4  6780 2 2 22 LEU HD21 H   5.466  -1.131 -11.384 1.00 . B B . 22 LEU HD21 1 1 
        4  6781 2 2 22 LEU HD22 H   3.961  -0.218 -11.179 1.00 . B B . 22 LEU HD22 1 1 
        4  6782 2 2 22 LEU HD23 H   3.924  -1.973 -11.235 1.00 . B B . 22 LEU HD23 1 1 
        4  6783 2 2 22 LEU HG   H   5.452  -1.852  -9.167 1.00 . B B . 22 LEU HG   1 1 
        4  6784 2 2 22 LEU N    N   7.365   0.143  -9.701 1.00 . B B . 22 LEU N    1 1 
        4  6785 2 2 22 LEU O    O   7.167   2.595  -8.399 1.00 . B B . 22 LEU O    1 1 
        4  6786 2 2 23 ASN C    C   4.526   4.651  -7.965 1.00 . B B . 23 ASN C    1 1 
        4  6787 2 2 23 ASN CA   C   5.374   4.584  -9.239 1.00 . B B . 23 ASN CA   1 1 
        4  6788 2 2 23 ASN CB   C   4.782   5.419 -10.411 1.00 . B B . 23 ASN CB   1 1 
        4  6789 2 2 23 ASN CG   C   3.784   6.493  -9.986 1.00 . B B . 23 ASN CG   1 1 
        4  6790 2 2 23 ASN H    H   4.712   2.884 -10.294 1.00 . B B . 23 ASN H    1 1 
        4  6791 2 2 23 ASN HA   H   6.374   4.929  -9.015 1.00 . B B . 23 ASN HA   1 1 
        4  6792 2 2 23 ASN HB2  H   5.576   5.897 -10.931 1.00 . B B . 23 ASN HB2  1 1 
        4  6793 2 2 23 ASN HB3  H   4.281   4.748 -11.091 1.00 . B B . 23 ASN HB3  1 1 
        4  6794 2 2 23 ASN HD21 H   2.611   6.204 -11.558 1.00 . B B . 23 ASN HD21 1 1 
        4  6795 2 2 23 ASN HD22 H   2.093   7.404 -10.479 1.00 . B B . 23 ASN HD22 1 1 
        4  6796 2 2 23 ASN N    N   5.398   3.193  -9.672 1.00 . B B . 23 ASN N    1 1 
        4  6797 2 2 23 ASN ND2  N   2.742   6.719 -10.737 1.00 . B B . 23 ASN ND2  1 1 
        4  6798 2 2 23 ASN O    O   3.659   3.807  -7.766 1.00 . B B . 23 ASN O    1 1 
        4  6799 2 2 23 ASN OD1  O   3.952   7.150  -8.978 1.00 . B B . 23 ASN OD1  1 1 
        4  6800 2 2 24 SER C    C   2.509   5.932  -6.211 1.00 . B B . 24 SER C    1 1 
        4  6801 2 2 24 SER CA   C   3.985   5.775  -5.870 1.00 . B B . 24 SER CA   1 1 
        4  6802 2 2 24 SER CB   C   4.475   6.967  -5.048 1.00 . B B . 24 SER CB   1 1 
        4  6803 2 2 24 SER H    H   5.463   6.308  -7.310 1.00 . B B . 24 SER H    1 1 
        4  6804 2 2 24 SER HA   H   4.113   4.873  -5.288 1.00 . B B . 24 SER HA   1 1 
        4  6805 2 2 24 SER HB2  H   4.398   7.868  -5.632 1.00 . B B . 24 SER HB2  1 1 
        4  6806 2 2 24 SER HB3  H   3.870   7.064  -4.156 1.00 . B B . 24 SER HB3  1 1 
        4  6807 2 2 24 SER HG   H   6.188   7.584  -4.359 1.00 . B B . 24 SER HG   1 1 
        4  6808 2 2 24 SER N    N   4.764   5.651  -7.108 1.00 . B B . 24 SER N    1 1 
        4  6809 2 2 24 SER O    O   1.646   5.302  -5.602 1.00 . B B . 24 SER O    1 1 
        4  6810 2 2 24 SER OG   O   5.834   6.756  -4.694 1.00 . B B . 24 SER OG   1 1 
        4  6811 2 2 25 LEU C    C   0.390   5.706  -8.406 1.00 . B B . 25 LEU C    1 1 
        4  6812 2 2 25 LEU CA   C   0.897   6.965  -7.712 1.00 . B B . 25 LEU CA   1 1 
        4  6813 2 2 25 LEU CB   C   0.854   8.158  -8.678 1.00 . B B . 25 LEU CB   1 1 
        4  6814 2 2 25 LEU CD1  C  -0.024  10.468  -9.065 1.00 . B B . 25 LEU CD1  1 1 
        4  6815 2 2 25 LEU CD2  C  -1.354   8.788  -7.761 1.00 . B B . 25 LEU CD2  1 1 
        4  6816 2 2 25 LEU CG   C   0.049   9.296  -8.076 1.00 . B B . 25 LEU CG   1 1 
        4  6817 2 2 25 LEU H    H   2.988   7.185  -7.682 1.00 . B B . 25 LEU H    1 1 
        4  6818 2 2 25 LEU HA   H   0.261   7.171  -6.871 1.00 . B B . 25 LEU HA   1 1 
        4  6819 2 2 25 LEU HB2  H   1.845   8.500  -8.874 1.00 . B B . 25 LEU HB2  1 1 
        4  6820 2 2 25 LEU HB3  H   0.394   7.860  -9.591 1.00 . B B . 25 LEU HB3  1 1 
        4  6821 2 2 25 LEU HD11 H  -0.562  10.162  -9.950 1.00 . B B . 25 LEU HD11 1 1 
        4  6822 2 2 25 LEU HD12 H   0.975  10.773  -9.338 1.00 . B B . 25 LEU HD12 1 1 
        4  6823 2 2 25 LEU HD13 H  -0.538  11.298  -8.602 1.00 . B B . 25 LEU HD13 1 1 
        4  6824 2 2 25 LEU HD21 H  -2.083   9.538  -8.021 1.00 . B B . 25 LEU HD21 1 1 
        4  6825 2 2 25 LEU HD22 H  -1.418   8.564  -6.709 1.00 . B B . 25 LEU HD22 1 1 
        4  6826 2 2 25 LEU HD23 H  -1.535   7.889  -8.332 1.00 . B B . 25 LEU HD23 1 1 
        4  6827 2 2 25 LEU HG   H   0.524   9.617  -7.176 1.00 . B B . 25 LEU HG   1 1 
        4  6828 2 2 25 LEU N    N   2.247   6.746  -7.227 1.00 . B B . 25 LEU N    1 1 
        4  6829 2 2 25 LEU O    O  -0.783   5.355  -8.276 1.00 . B B . 25 LEU O    1 1 
        4  6830 2 2 26 GLN C    C   0.509   2.743  -8.727 1.00 . B B . 26 GLN C    1 1 
        4  6831 2 2 26 GLN CA   C   0.902   3.756  -9.782 1.00 . B B . 26 GLN CA   1 1 
        4  6832 2 2 26 GLN CB   C   2.073   3.158 -10.563 1.00 . B B . 26 GLN CB   1 1 
        4  6833 2 2 26 GLN CD   C   3.218   2.917 -12.767 1.00 . B B . 26 GLN CD   1 1 
        4  6834 2 2 26 GLN CG   C   2.007   3.510 -12.054 1.00 . B B . 26 GLN CG   1 1 
        4  6835 2 2 26 GLN H    H   2.221   5.313  -9.162 1.00 . B B . 26 GLN H    1 1 
        4  6836 2 2 26 GLN HA   H   0.077   3.943 -10.446 1.00 . B B . 26 GLN HA   1 1 
        4  6837 2 2 26 GLN HB2  H   2.991   3.531 -10.151 1.00 . B B . 26 GLN HB2  1 1 
        4  6838 2 2 26 GLN HB3  H   2.054   2.082 -10.456 1.00 . B B . 26 GLN HB3  1 1 
        4  6839 2 2 26 GLN HE21 H   3.903   1.982 -11.146 1.00 . B B . 26 GLN HE21 1 1 
        4  6840 2 2 26 GLN HE22 H   4.837   1.793 -12.549 1.00 . B B . 26 GLN HE22 1 1 
        4  6841 2 2 26 GLN HG2  H   1.107   3.091 -12.486 1.00 . B B . 26 GLN HG2  1 1 
        4  6842 2 2 26 GLN HG3  H   2.005   4.580 -12.179 1.00 . B B . 26 GLN HG3  1 1 
        4  6843 2 2 26 GLN N    N   1.290   5.005  -9.115 1.00 . B B . 26 GLN N    1 1 
        4  6844 2 2 26 GLN NE2  N   4.055   2.166 -12.102 1.00 . B B . 26 GLN NE2  1 1 
        4  6845 2 2 26 GLN O    O  -0.425   1.961  -8.892 1.00 . B B . 26 GLN O    1 1 
        4  6846 2 2 26 GLN OE1  O   3.401   3.131 -13.965 1.00 . B B . 26 GLN OE1  1 1 
        4  6847 2 2 27 VAL C    C  -0.296   2.191  -5.896 1.00 . B B . 27 VAL C    1 1 
        4  6848 2 2 27 VAL CA   C   1.047   1.897  -6.521 1.00 . B B . 27 VAL CA   1 1 
        4  6849 2 2 27 VAL CB   C   2.221   2.048  -5.547 1.00 . B B . 27 VAL CB   1 1 
        4  6850 2 2 27 VAL CG1  C   1.910   1.414  -4.188 1.00 . B B . 27 VAL CG1  1 1 
        4  6851 2 2 27 VAL CG2  C   3.434   1.351  -6.177 1.00 . B B . 27 VAL CG2  1 1 
        4  6852 2 2 27 VAL H    H   1.979   3.440  -7.595 1.00 . B B . 27 VAL H    1 1 
        4  6853 2 2 27 VAL HA   H   1.031   0.894  -6.890 1.00 . B B . 27 VAL HA   1 1 
        4  6854 2 2 27 VAL HB   H   2.444   3.094  -5.411 1.00 . B B . 27 VAL HB   1 1 
        4  6855 2 2 27 VAL HG11 H   1.242   0.579  -4.315 1.00 . B B . 27 VAL HG11 1 1 
        4  6856 2 2 27 VAL HG12 H   1.449   2.151  -3.548 1.00 . B B . 27 VAL HG12 1 1 
        4  6857 2 2 27 VAL HG13 H   2.831   1.076  -3.737 1.00 . B B . 27 VAL HG13 1 1 
        4  6858 2 2 27 VAL HG21 H   4.210   2.076  -6.366 1.00 . B B . 27 VAL HG21 1 1 
        4  6859 2 2 27 VAL HG22 H   3.138   0.891  -7.112 1.00 . B B . 27 VAL HG22 1 1 
        4  6860 2 2 27 VAL HG23 H   3.805   0.590  -5.508 1.00 . B B . 27 VAL HG23 1 1 
        4  6861 2 2 27 VAL N    N   1.258   2.784  -7.640 1.00 . B B . 27 VAL N    1 1 
        4  6862 2 2 27 VAL O    O  -1.074   1.281  -5.642 1.00 . B B . 27 VAL O    1 1 
        4  6863 2 2 28 VAL C    C  -2.954   3.398  -6.173 1.00 . B B . 28 VAL C    1 1 
        4  6864 2 2 28 VAL CA   C  -1.868   3.888  -5.213 1.00 . B B . 28 VAL CA   1 1 
        4  6865 2 2 28 VAL CB   C  -1.920   5.417  -5.081 1.00 . B B . 28 VAL CB   1 1 
        4  6866 2 2 28 VAL CG1  C  -3.303   5.828  -4.569 1.00 . B B . 28 VAL CG1  1 1 
        4  6867 2 2 28 VAL CG2  C  -0.833   5.894  -4.098 1.00 . B B . 28 VAL CG2  1 1 
        4  6868 2 2 28 VAL H    H   0.055   4.153  -5.995 1.00 . B B . 28 VAL H    1 1 
        4  6869 2 2 28 VAL HA   H  -2.024   3.441  -4.243 1.00 . B B . 28 VAL HA   1 1 
        4  6870 2 2 28 VAL HB   H  -1.752   5.865  -6.051 1.00 . B B . 28 VAL HB   1 1 
        4  6871 2 2 28 VAL HG11 H  -3.942   4.959  -4.542 1.00 . B B . 28 VAL HG11 1 1 
        4  6872 2 2 28 VAL HG12 H  -3.728   6.567  -5.230 1.00 . B B . 28 VAL HG12 1 1 
        4  6873 2 2 28 VAL HG13 H  -3.216   6.239  -3.573 1.00 . B B . 28 VAL HG13 1 1 
        4  6874 2 2 28 VAL HG21 H  -0.177   5.072  -3.851 1.00 . B B . 28 VAL HG21 1 1 
        4  6875 2 2 28 VAL HG22 H  -1.297   6.264  -3.194 1.00 . B B . 28 VAL HG22 1 1 
        4  6876 2 2 28 VAL HG23 H  -0.256   6.687  -4.557 1.00 . B B . 28 VAL HG23 1 1 
        4  6877 2 2 28 VAL N    N  -0.587   3.472  -5.727 1.00 . B B . 28 VAL N    1 1 
        4  6878 2 2 28 VAL O    O  -4.048   3.045  -5.755 1.00 . B B . 28 VAL O    1 1 
        4  6879 2 2 29 ALA C    C  -3.972   1.482  -8.184 1.00 . B B . 29 ALA C    1 1 
        4  6880 2 2 29 ALA CA   C  -3.554   2.911  -8.490 1.00 . B B . 29 ALA CA   1 1 
        4  6881 2 2 29 ALA CB   C  -2.876   2.968  -9.869 1.00 . B B . 29 ALA CB   1 1 
        4  6882 2 2 29 ALA H    H  -1.729   3.640  -7.737 1.00 . B B . 29 ALA H    1 1 
        4  6883 2 2 29 ALA HA   H  -4.426   3.548  -8.495 1.00 . B B . 29 ALA HA   1 1 
        4  6884 2 2 29 ALA HB1  H  -2.548   1.976 -10.159 1.00 . B B . 29 ALA HB1  1 1 
        4  6885 2 2 29 ALA HB2  H  -2.018   3.626  -9.820 1.00 . B B . 29 ALA HB2  1 1 
        4  6886 2 2 29 ALA HB3  H  -3.576   3.342 -10.601 1.00 . B B . 29 ALA HB3  1 1 
        4  6887 2 2 29 ALA N    N  -2.623   3.370  -7.469 1.00 . B B . 29 ALA N    1 1 
        4  6888 2 2 29 ALA O    O  -5.158   1.141  -8.242 1.00 . B B . 29 ALA O    1 1 
        4  6889 2 2 30 PHE C    C  -3.874  -0.813  -6.130 1.00 . B B . 30 PHE C    1 1 
        4  6890 2 2 30 PHE CA   C  -3.229  -0.708  -7.505 1.00 . B B . 30 PHE CA   1 1 
        4  6891 2 2 30 PHE CB   C  -1.895  -1.462  -7.576 1.00 . B B . 30 PHE CB   1 1 
        4  6892 2 2 30 PHE CD1  C  -2.176  -1.873 -10.067 1.00 . B B . 30 PHE CD1  1 1 
        4  6893 2 2 30 PHE CD2  C  -0.112  -0.863  -9.278 1.00 . B B . 30 PHE CD2  1 1 
        4  6894 2 2 30 PHE CE1  C  -1.709  -1.787 -11.376 1.00 . B B . 30 PHE CE1  1 1 
        4  6895 2 2 30 PHE CE2  C   0.341  -0.777 -10.589 1.00 . B B . 30 PHE CE2  1 1 
        4  6896 2 2 30 PHE CG   C  -1.377  -1.412  -9.004 1.00 . B B . 30 PHE CG   1 1 
        4  6897 2 2 30 PHE CZ   C  -0.457  -1.238 -11.638 1.00 . B B . 30 PHE CZ   1 1 
        4  6898 2 2 30 PHE H    H  -2.066   0.976  -7.794 1.00 . B B . 30 PHE H    1 1 
        4  6899 2 2 30 PHE HA   H  -3.906  -1.130  -8.229 1.00 . B B . 30 PHE HA   1 1 
        4  6900 2 2 30 PHE HB2  H  -1.172  -0.989  -6.915 1.00 . B B . 30 PHE HB2  1 1 
        4  6901 2 2 30 PHE HB3  H  -2.042  -2.478  -7.279 1.00 . B B . 30 PHE HB3  1 1 
        4  6902 2 2 30 PHE HD1  H  -3.147  -2.309  -9.880 1.00 . B B . 30 PHE HD1  1 1 
        4  6903 2 2 30 PHE HD2  H   0.521  -0.511  -8.480 1.00 . B B . 30 PHE HD2  1 1 
        4  6904 2 2 30 PHE HE1  H  -2.322  -2.133 -12.187 1.00 . B B . 30 PHE HE1  1 1 
        4  6905 2 2 30 PHE HE2  H   1.309  -0.355 -10.790 1.00 . B B . 30 PHE HE2  1 1 
        4  6906 2 2 30 PHE HZ   H  -0.107  -1.172 -12.651 1.00 . B B . 30 PHE HZ   1 1 
        4  6907 2 2 30 PHE N    N  -2.985   0.658  -7.837 1.00 . B B . 30 PHE N    1 1 
        4  6908 2 2 30 PHE O    O  -4.858  -1.517  -5.981 1.00 . B B . 30 PHE O    1 1 
        4  6909 2 2 31 ILE C    C  -5.401   0.283  -3.852 1.00 . B B . 31 ILE C    1 1 
        4  6910 2 2 31 ILE CA   C  -3.931  -0.111  -3.791 1.00 . B B . 31 ILE CA   1 1 
        4  6911 2 2 31 ILE CB   C  -3.179   0.846  -2.847 1.00 . B B . 31 ILE CB   1 1 
        4  6912 2 2 31 ILE CD1  C  -0.905   1.591  -2.117 1.00 . B B . 31 ILE CD1  1 1 
        4  6913 2 2 31 ILE CG1  C  -1.703   0.427  -2.718 1.00 . B B . 31 ILE CG1  1 1 
        4  6914 2 2 31 ILE CG2  C  -3.824   0.804  -1.455 1.00 . B B . 31 ILE CG2  1 1 
        4  6915 2 2 31 ILE H    H  -2.592   0.517  -5.325 1.00 . B B . 31 ILE H    1 1 
        4  6916 2 2 31 ILE HA   H  -3.853  -1.113  -3.408 1.00 . B B . 31 ILE HA   1 1 
        4  6917 2 2 31 ILE HB   H  -3.239   1.851  -3.239 1.00 . B B . 31 ILE HB   1 1 
        4  6918 2 2 31 ILE HD11 H   0.080   1.250  -1.817 1.00 . B B . 31 ILE HD11 1 1 
        4  6919 2 2 31 ILE HD12 H  -1.432   1.976  -1.253 1.00 . B B . 31 ILE HD12 1 1 
        4  6920 2 2 31 ILE HD13 H  -0.808   2.371  -2.857 1.00 . B B . 31 ILE HD13 1 1 
        4  6921 2 2 31 ILE HG12 H  -1.627  -0.434  -2.071 1.00 . B B . 31 ILE HG12 1 1 
        4  6922 2 2 31 ILE HG13 H  -1.304   0.181  -3.686 1.00 . B B . 31 ILE HG13 1 1 
        4  6923 2 2 31 ILE HG21 H  -3.229   1.384  -0.763 1.00 . B B . 31 ILE HG21 1 1 
        4  6924 2 2 31 ILE HG22 H  -3.872  -0.217  -1.113 1.00 . B B . 31 ILE HG22 1 1 
        4  6925 2 2 31 ILE HG23 H  -4.821   1.217  -1.502 1.00 . B B . 31 ILE HG23 1 1 
        4  6926 2 2 31 ILE N    N  -3.354  -0.072  -5.141 1.00 . B B . 31 ILE N    1 1 
        4  6927 2 2 31 ILE O    O  -6.261  -0.393  -3.291 1.00 . B B . 31 ILE O    1 1 
        4  6928 2 2 32 ASN C    C  -7.879   0.745  -5.429 1.00 . B B . 32 ASN C    1 1 
        4  6929 2 2 32 ASN CA   C  -7.040   1.824  -4.743 1.00 . B B . 32 ASN CA   1 1 
        4  6930 2 2 32 ASN CB   C  -7.038   3.097  -5.589 1.00 . B B . 32 ASN CB   1 1 
        4  6931 2 2 32 ASN CG   C  -8.414   3.750  -5.598 1.00 . B B . 32 ASN CG   1 1 
        4  6932 2 2 32 ASN H    H  -4.952   1.838  -5.009 1.00 . B B . 32 ASN H    1 1 
        4  6933 2 2 32 ASN HA   H  -7.465   2.042  -3.769 1.00 . B B . 32 ASN HA   1 1 
        4  6934 2 2 32 ASN HB2  H  -6.322   3.794  -5.182 1.00 . B B . 32 ASN HB2  1 1 
        4  6935 2 2 32 ASN HB3  H  -6.756   2.850  -6.602 1.00 . B B . 32 ASN HB3  1 1 
        4  6936 2 2 32 ASN HD21 H  -8.045   4.737  -7.266 1.00 . B B . 32 ASN HD21 1 1 
        4  6937 2 2 32 ASN HD22 H  -9.583   4.994  -6.596 1.00 . B B . 32 ASN HD22 1 1 
        4  6938 2 2 32 ASN N    N  -5.678   1.357  -4.567 1.00 . B B . 32 ASN N    1 1 
        4  6939 2 2 32 ASN ND2  N  -8.707   4.561  -6.566 1.00 . B B . 32 ASN ND2  1 1 
        4  6940 2 2 32 ASN O    O  -9.080   0.649  -5.191 1.00 . B B . 32 ASN O    1 1 
        4  6941 2 2 32 ASN OD1  O  -9.234   3.523  -4.707 1.00 . B B . 32 ASN OD1  1 1 
        4  6942 2 2 33 SER C    C  -8.112  -2.317  -5.995 1.00 . B B . 33 SER C    1 1 
        4  6943 2 2 33 SER CA   C  -7.917  -1.144  -6.956 1.00 . B B . 33 SER CA   1 1 
        4  6944 2 2 33 SER CB   C  -7.179  -1.514  -8.239 1.00 . B B . 33 SER CB   1 1 
        4  6945 2 2 33 SER H    H  -6.269   0.015  -6.404 1.00 . B B . 33 SER H    1 1 
        4  6946 2 2 33 SER HA   H  -8.889  -0.783  -7.229 1.00 . B B . 33 SER HA   1 1 
        4  6947 2 2 33 SER HB2  H  -6.119  -1.482  -8.068 1.00 . B B . 33 SER HB2  1 1 
        4  6948 2 2 33 SER HB3  H  -7.472  -2.506  -8.553 1.00 . B B . 33 SER HB3  1 1 
        4  6949 2 2 33 SER HG   H  -7.706   0.267  -8.824 1.00 . B B . 33 SER HG   1 1 
        4  6950 2 2 33 SER N    N  -7.231  -0.078  -6.269 1.00 . B B . 33 SER N    1 1 
        4  6951 2 2 33 SER O    O  -9.109  -3.033  -6.086 1.00 . B B . 33 SER O    1 1 
        4  6952 2 2 33 SER OG   O  -7.505  -0.570  -9.251 1.00 . B B . 33 SER OG   1 1 
        4  6953 2 2 34 LEU C    C  -8.640  -3.130  -3.255 1.00 . B B . 34 LEU C    1 1 
        4  6954 2 2 34 LEU CA   C  -7.353  -3.494  -3.981 1.00 . B B . 34 LEU CA   1 1 
        4  6955 2 2 34 LEU CB   C  -6.164  -3.480  -2.983 1.00 . B B . 34 LEU CB   1 1 
        4  6956 2 2 34 LEU CD1  C  -3.638  -3.560  -2.803 1.00 . B B . 34 LEU CD1  1 1 
        4  6957 2 2 34 LEU CD2  C  -4.816  -5.065  -4.327 1.00 . B B . 34 LEU CD2  1 1 
        4  6958 2 2 34 LEU CG   C  -4.835  -3.688  -3.731 1.00 . B B . 34 LEU CG   1 1 
        4  6959 2 2 34 LEU H    H  -6.452  -1.821  -4.950 1.00 . B B . 34 LEU H    1 1 
        4  6960 2 2 34 LEU HA   H  -7.451  -4.465  -4.440 1.00 . B B . 34 LEU HA   1 1 
        4  6961 2 2 34 LEU HB2  H  -6.140  -2.537  -2.467 1.00 . B B . 34 LEU HB2  1 1 
        4  6962 2 2 34 LEU HB3  H  -6.294  -4.274  -2.265 1.00 . B B . 34 LEU HB3  1 1 
        4  6963 2 2 34 LEU HD11 H  -3.511  -4.480  -2.249 1.00 . B B . 34 LEU HD11 1 1 
        4  6964 2 2 34 LEU HD12 H  -3.798  -2.740  -2.131 1.00 . B B . 34 LEU HD12 1 1 
        4  6965 2 2 34 LEU HD13 H  -2.751  -3.373  -3.390 1.00 . B B . 34 LEU HD13 1 1 
        4  6966 2 2 34 LEU HD21 H  -3.833  -5.285  -4.710 1.00 . B B . 34 LEU HD21 1 1 
        4  6967 2 2 34 LEU HD22 H  -5.526  -5.097  -5.116 1.00 . B B . 34 LEU HD22 1 1 
        4  6968 2 2 34 LEU HD23 H  -5.078  -5.778  -3.572 1.00 . B B . 34 LEU HD23 1 1 
        4  6969 2 2 34 LEU HG   H  -4.750  -2.968  -4.506 1.00 . B B . 34 LEU HG   1 1 
        4  6970 2 2 34 LEU N    N  -7.194  -2.458  -5.013 1.00 . B B . 34 LEU N    1 1 
        4  6971 2 2 34 LEU O    O  -9.499  -3.966  -2.981 1.00 . B B . 34 LEU O    1 1 
        4  6972 2 2 35 ARG C    C -11.169  -1.450  -3.278 1.00 . B B . 35 ARG C    1 1 
        4  6973 2 2 35 ARG CA   C  -9.934  -1.200  -2.417 1.00 . B B . 35 ARG CA   1 1 
        4  6974 2 2 35 ARG CB   C  -9.684   0.322  -2.338 1.00 . B B . 35 ARG CB   1 1 
        4  6975 2 2 35 ARG CD   C  -8.840   1.823  -0.508 1.00 . B B . 35 ARG CD   1 1 
        4  6976 2 2 35 ARG CG   C  -9.973   0.878  -0.933 1.00 . B B . 35 ARG CG   1 1 
        4  6977 2 2 35 ARG CZ   C  -9.423   2.321   1.793 1.00 . B B . 35 ARG CZ   1 1 
        4  6978 2 2 35 ARG H    H  -8.007  -1.250  -3.326 1.00 . B B . 35 ARG H    1 1 
        4  6979 2 2 35 ARG HA   H -10.101  -1.599  -1.433 1.00 . B B . 35 ARG HA   1 1 
        4  6980 2 2 35 ARG HB2  H  -8.657   0.522  -2.596 1.00 . B B . 35 ARG HB2  1 1 
        4  6981 2 2 35 ARG HB3  H -10.325   0.824  -3.050 1.00 . B B . 35 ARG HB3  1 1 
        4  6982 2 2 35 ARG HD2  H  -7.931   1.554  -1.024 1.00 . B B . 35 ARG HD2  1 1 
        4  6983 2 2 35 ARG HD3  H  -9.107   2.839  -0.765 1.00 . B B . 35 ARG HD3  1 1 
        4  6984 2 2 35 ARG HE   H  -7.839   1.221   1.260 1.00 . B B . 35 ARG HE   1 1 
        4  6985 2 2 35 ARG HG2  H -10.900   1.429  -0.954 1.00 . B B . 35 ARG HG2  1 1 
        4  6986 2 2 35 ARG HG3  H -10.053   0.071  -0.225 1.00 . B B . 35 ARG HG3  1 1 
        4  6987 2 2 35 ARG HH11 H -10.643   0.746   1.950 1.00 . B B . 35 ARG HH11 1 1 
        4  6988 2 2 35 ARG HH12 H -11.073   2.125   2.904 1.00 . B B . 35 ARG HH12 1 1 
        4  6989 2 2 35 ARG HH21 H  -8.385   4.030   1.832 1.00 . B B . 35 ARG HH21 1 1 
        4  6990 2 2 35 ARG HH22 H  -9.796   3.986   2.836 1.00 . B B . 35 ARG HH22 1 1 
        4  6991 2 2 35 ARG N    N  -8.752  -1.824  -3.032 1.00 . B B . 35 ARG N    1 1 
        4  6992 2 2 35 ARG NE   N  -8.610   1.729   0.928 1.00 . B B . 35 ARG NE   1 1 
        4  6993 2 2 35 ARG NH1  N -10.461   1.682   2.251 1.00 . B B . 35 ARG NH1  1 1 
        4  6994 2 2 35 ARG NH2  N  -9.184   3.540   2.183 1.00 . B B . 35 ARG NH2  1 1 
        4  6995 2 2 35 ARG O    O -12.220  -1.852  -2.778 1.00 . B B . 35 ARG O    1 1 
        4  6996 2 2 36 ASP C    C -12.552  -2.834  -5.583 1.00 . B B . 36 ASP C    1 1 
        4  6997 2 2 36 ASP CA   C -12.091  -1.379  -5.542 1.00 . B B . 36 ASP CA   1 1 
        4  6998 2 2 36 ASP CB   C -11.598  -0.952  -6.932 1.00 . B B . 36 ASP CB   1 1 
        4  6999 2 2 36 ASP CG   C -11.286   0.555  -6.981 1.00 . B B . 36 ASP CG   1 1 
        4  7000 2 2 36 ASP H    H -10.142  -0.879  -4.895 1.00 . B B . 36 ASP H    1 1 
        4  7001 2 2 36 ASP HA   H -12.926  -0.756  -5.259 1.00 . B B . 36 ASP HA   1 1 
        4  7002 2 2 36 ASP HB2  H -10.699  -1.505  -7.167 1.00 . B B . 36 ASP HB2  1 1 
        4  7003 2 2 36 ASP HB3  H -12.356  -1.180  -7.666 1.00 . B B . 36 ASP HB3  1 1 
        4  7004 2 2 36 ASP N    N -11.013  -1.200  -4.576 1.00 . B B . 36 ASP N    1 1 
        4  7005 2 2 36 ASP O    O -13.744  -3.112  -5.728 1.00 . B B . 36 ASP O    1 1 
        4  7006 2 2 36 ASP OD1  O -11.803   1.293  -6.153 1.00 . B B . 36 ASP OD1  1 1 
        4  7007 2 2 36 ASP OD2  O -10.525   0.949  -7.849 1.00 . B B . 36 ASP OD2  1 1 
        4  7008 2 2 37 ASP C    C -10.909  -5.956  -4.625 1.00 . B B . 37 ASP C    1 1 
        4  7009 2 2 37 ASP CA   C -11.894  -5.178  -5.483 1.00 . B B . 37 ASP CA   1 1 
        4  7010 2 2 37 ASP CB   C -11.854  -5.700  -6.926 1.00 . B B . 37 ASP CB   1 1 
        4  7011 2 2 37 ASP CG   C -13.271  -5.824  -7.481 1.00 . B B . 37 ASP CG   1 1 
        4  7012 2 2 37 ASP H    H -10.665  -3.458  -5.344 1.00 . B B . 37 ASP H    1 1 
        4  7013 2 2 37 ASP HA   H -12.880  -5.342  -5.078 1.00 . B B . 37 ASP HA   1 1 
        4  7014 2 2 37 ASP HB2  H -11.286  -5.019  -7.539 1.00 . B B . 37 ASP HB2  1 1 
        4  7015 2 2 37 ASP HB3  H -11.382  -6.669  -6.944 1.00 . B B . 37 ASP HB3  1 1 
        4  7016 2 2 37 ASP N    N -11.595  -3.751  -5.455 1.00 . B B . 37 ASP N    1 1 
        4  7017 2 2 37 ASP O    O  -9.836  -6.354  -5.091 1.00 . B B . 37 ASP O    1 1 
        4  7018 2 2 37 ASP OD1  O -13.871  -6.872  -7.291 1.00 . B B . 37 ASP OD1  1 1 
        4  7019 2 2 37 ASP OD2  O -13.737  -4.871  -8.083 1.00 . B B . 37 ASP OD2  1 1 
        4  7020 2 2 38 PRO C    C -10.268  -8.420  -2.942 1.00 . B B . 38 PRO C    1 1 
        4  7021 2 2 38 PRO CA   C -10.412  -6.980  -2.466 1.00 . B B . 38 PRO CA   1 1 
        4  7022 2 2 38 PRO CB   C -11.123  -6.933  -1.120 1.00 . B B . 38 PRO CB   1 1 
        4  7023 2 2 38 PRO CD   C -12.523  -5.766  -2.756 1.00 . B B . 38 PRO CD   1 1 
        4  7024 2 2 38 PRO CG   C -12.366  -6.113  -1.280 1.00 . B B . 38 PRO CG   1 1 
        4  7025 2 2 38 PRO HA   H  -9.447  -6.515  -2.379 1.00 . B B . 38 PRO HA   1 1 
        4  7026 2 2 38 PRO HB2  H -11.383  -7.932  -0.821 1.00 . B B . 38 PRO HB2  1 1 
        4  7027 2 2 38 PRO HB3  H -10.480  -6.483  -0.389 1.00 . B B . 38 PRO HB3  1 1 
        4  7028 2 2 38 PRO HD2  H -13.365  -6.299  -3.177 1.00 . B B . 38 PRO HD2  1 1 
        4  7029 2 2 38 PRO HD3  H -12.650  -4.701  -2.880 1.00 . B B . 38 PRO HD3  1 1 
        4  7030 2 2 38 PRO HG2  H -13.222  -6.683  -0.944 1.00 . B B . 38 PRO HG2  1 1 
        4  7031 2 2 38 PRO HG3  H -12.283  -5.205  -0.703 1.00 . B B . 38 PRO HG3  1 1 
        4  7032 2 2 38 PRO N    N -11.267  -6.202  -3.388 1.00 . B B . 38 PRO N    1 1 
        4  7033 2 2 38 PRO O    O  -9.246  -9.068  -2.708 1.00 . B B . 38 PRO O    1 1 
        4  7034 2 2 39 SER C    C -10.282 -10.345  -5.283 1.00 . B B . 39 SER C    1 1 
        4  7035 2 2 39 SER CA   C -11.311 -10.247  -4.171 1.00 . B B . 39 SER CA   1 1 
        4  7036 2 2 39 SER CB   C -12.706 -10.588  -4.703 1.00 . B B . 39 SER CB   1 1 
        4  7037 2 2 39 SER H    H -12.073  -8.317  -3.801 1.00 . B B . 39 SER H    1 1 
        4  7038 2 2 39 SER HA   H -11.053 -10.944  -3.387 1.00 . B B . 39 SER HA   1 1 
        4  7039 2 2 39 SER HB2  H -12.697 -11.573  -5.141 1.00 . B B . 39 SER HB2  1 1 
        4  7040 2 2 39 SER HB3  H -13.415 -10.570  -3.885 1.00 . B B . 39 SER HB3  1 1 
        4  7041 2 2 39 SER HG   H -12.663  -8.802  -5.484 1.00 . B B . 39 SER HG   1 1 
        4  7042 2 2 39 SER N    N -11.305  -8.898  -3.632 1.00 . B B . 39 SER N    1 1 
        4  7043 2 2 39 SER O    O  -9.583 -11.353  -5.410 1.00 . B B . 39 SER O    1 1 
        4  7044 2 2 39 SER OG   O -13.083  -9.640  -5.696 1.00 . B B . 39 SER OG   1 1 
        4  7045 2 2 40 GLN C    C  -7.999  -8.422  -6.725 1.00 . B B . 40 GLN C    1 1 
        4  7046 2 2 40 GLN CA   C  -9.221  -9.212  -7.152 1.00 . B B . 40 GLN CA   1 1 
        4  7047 2 2 40 GLN CB   C  -9.825  -8.604  -8.431 1.00 . B B . 40 GLN CB   1 1 
        4  7048 2 2 40 GLN CD   C -11.612 -10.342  -8.754 1.00 . B B . 40 GLN CD   1 1 
        4  7049 2 2 40 GLN CG   C -11.340  -8.859  -8.503 1.00 . B B . 40 GLN CG   1 1 
        4  7050 2 2 40 GLN H    H -10.751  -8.495  -5.905 1.00 . B B . 40 GLN H    1 1 
        4  7051 2 2 40 GLN HA   H  -8.899 -10.202  -7.374 1.00 . B B . 40 GLN HA   1 1 
        4  7052 2 2 40 GLN HB2  H  -9.612  -7.551  -8.472 1.00 . B B . 40 GLN HB2  1 1 
        4  7053 2 2 40 GLN HB3  H  -9.366  -9.074  -9.272 1.00 . B B . 40 GLN HB3  1 1 
        4  7054 2 2 40 GLN HE21 H -12.769 -10.553  -7.158 1.00 . B B . 40 GLN HE21 1 1 
        4  7055 2 2 40 GLN HE22 H -12.552 -11.956  -8.088 1.00 . B B . 40 GLN HE22 1 1 
        4  7056 2 2 40 GLN HG2  H -11.802  -8.564  -7.577 1.00 . B B . 40 GLN HG2  1 1 
        4  7057 2 2 40 GLN HG3  H -11.760  -8.280  -9.312 1.00 . B B . 40 GLN HG3  1 1 
        4  7058 2 2 40 GLN N    N -10.179  -9.268  -6.069 1.00 . B B . 40 GLN N    1 1 
        4  7059 2 2 40 GLN NE2  N -12.374 -11.005  -7.932 1.00 . B B . 40 GLN NE2  1 1 
        4  7060 2 2 40 GLN O    O  -7.279  -7.897  -7.570 1.00 . B B . 40 GLN O    1 1 
        4  7061 2 2 40 GLN OE1  O -11.114 -10.912  -9.725 1.00 . B B . 40 GLN OE1  1 1 
        4  7062 2 2 41 SER C    C  -5.336  -8.198  -5.628 1.00 . B B . 41 SER C    1 1 
        4  7063 2 2 41 SER CA   C  -6.567  -7.642  -4.933 1.00 . B B . 41 SER CA   1 1 
        4  7064 2 2 41 SER CB   C  -6.425  -7.830  -3.426 1.00 . B B . 41 SER CB   1 1 
        4  7065 2 2 41 SER H    H  -8.330  -8.797  -4.754 1.00 . B B . 41 SER H    1 1 
        4  7066 2 2 41 SER HA   H  -6.671  -6.594  -5.172 1.00 . B B . 41 SER HA   1 1 
        4  7067 2 2 41 SER HB2  H  -6.697  -8.840  -3.165 1.00 . B B . 41 SER HB2  1 1 
        4  7068 2 2 41 SER HB3  H  -5.402  -7.653  -3.134 1.00 . B B . 41 SER HB3  1 1 
        4  7069 2 2 41 SER HG   H  -7.614  -7.362  -1.965 1.00 . B B . 41 SER HG   1 1 
        4  7070 2 2 41 SER N    N  -7.740  -8.351  -5.409 1.00 . B B . 41 SER N    1 1 
        4  7071 2 2 41 SER O    O  -4.378  -7.482  -5.897 1.00 . B B . 41 SER O    1 1 
        4  7072 2 2 41 SER OG   O  -7.288  -6.928  -2.757 1.00 . B B . 41 SER OG   1 1 
        4  7073 2 2 42 ALA C    C  -4.296  -9.804  -8.094 1.00 . B B . 42 ALA C    1 1 
        4  7074 2 2 42 ALA CA   C  -4.347 -10.194  -6.615 1.00 . B B . 42 ALA CA   1 1 
        4  7075 2 2 42 ALA CB   C  -4.620 -11.691  -6.507 1.00 . B B . 42 ALA CB   1 1 
        4  7076 2 2 42 ALA H    H  -6.221  -9.976  -5.691 1.00 . B B . 42 ALA H    1 1 
        4  7077 2 2 42 ALA HA   H  -3.401  -9.975  -6.147 1.00 . B B . 42 ALA HA   1 1 
        4  7078 2 2 42 ALA HB1  H  -5.419 -11.956  -7.188 1.00 . B B . 42 ALA HB1  1 1 
        4  7079 2 2 42 ALA HB2  H  -4.918 -11.928  -5.495 1.00 . B B . 42 ALA HB2  1 1 
        4  7080 2 2 42 ALA HB3  H  -3.728 -12.243  -6.761 1.00 . B B . 42 ALA HB3  1 1 
        4  7081 2 2 42 ALA N    N  -5.407  -9.485  -5.927 1.00 . B B . 42 ALA N    1 1 
        4  7082 2 2 42 ALA O    O  -3.258  -9.933  -8.735 1.00 . B B . 42 ALA O    1 1 
        4  7083 2 2 43 ASN C    C  -4.877  -7.717 -10.383 1.00 . B B . 43 ASN C    1 1 
        4  7084 2 2 43 ASN CA   C  -5.589  -9.003 -10.028 1.00 . B B . 43 ASN CA   1 1 
        4  7085 2 2 43 ASN CB   C  -7.053  -8.827 -10.324 1.00 . B B . 43 ASN CB   1 1 
        4  7086 2 2 43 ASN CG   C  -7.308  -8.856 -11.829 1.00 . B B . 43 ASN CG   1 1 
        4  7087 2 2 43 ASN H    H  -6.233  -9.315  -8.054 1.00 . B B . 43 ASN H    1 1 
        4  7088 2 2 43 ASN HA   H  -5.227  -9.797 -10.635 1.00 . B B . 43 ASN HA   1 1 
        4  7089 2 2 43 ASN HB2  H  -7.587  -9.629  -9.849 1.00 . B B . 43 ASN HB2  1 1 
        4  7090 2 2 43 ASN HB3  H  -7.371  -7.878  -9.919 1.00 . B B . 43 ASN HB3  1 1 
        4  7091 2 2 43 ASN HD21 H  -6.422  -7.112 -12.161 1.00 . B B . 43 ASN HD21 1 1 
        4  7092 2 2 43 ASN HD22 H  -7.052  -7.879 -13.538 1.00 . B B . 43 ASN HD22 1 1 
        4  7093 2 2 43 ASN N    N  -5.448  -9.371  -8.624 1.00 . B B . 43 ASN N    1 1 
        4  7094 2 2 43 ASN ND2  N  -6.893  -7.866 -12.571 1.00 . B B . 43 ASN ND2  1 1 
        4  7095 2 2 43 ASN O    O  -4.062  -7.688 -11.297 1.00 . B B . 43 ASN O    1 1 
        4  7096 2 2 43 ASN OD1  O  -7.890  -9.810 -12.343 1.00 . B B . 43 ASN OD1  1 1 
        4  7097 2 2 44 LEU C    C  -3.120  -5.490  -9.403 1.00 . B B . 44 LEU C    1 1 
        4  7098 2 2 44 LEU CA   C  -4.550  -5.388  -9.904 1.00 . B B . 44 LEU CA   1 1 
        4  7099 2 2 44 LEU CB   C  -5.371  -4.189  -9.347 1.00 . B B . 44 LEU CB   1 1 
        4  7100 2 2 44 LEU CD1  C  -6.337  -5.216  -7.302 1.00 . B B . 44 LEU CD1  1 1 
        4  7101 2 2 44 LEU CD2  C  -4.066  -4.157  -7.201 1.00 . B B . 44 LEU CD2  1 1 
        4  7102 2 2 44 LEU CG   C  -5.445  -4.119  -7.826 1.00 . B B . 44 LEU CG   1 1 
        4  7103 2 2 44 LEU H    H  -5.826  -6.729  -8.943 1.00 . B B . 44 LEU H    1 1 
        4  7104 2 2 44 LEU HA   H  -4.506  -5.285 -10.971 1.00 . B B . 44 LEU HA   1 1 
        4  7105 2 2 44 LEU HB2  H  -4.951  -3.274  -9.710 1.00 . B B . 44 LEU HB2  1 1 
        4  7106 2 2 44 LEU HB3  H  -6.381  -4.278  -9.721 1.00 . B B . 44 LEU HB3  1 1 
        4  7107 2 2 44 LEU HD11 H  -5.743  -6.056  -6.999 1.00 . B B . 44 LEU HD11 1 1 
        4  7108 2 2 44 LEU HD12 H  -7.030  -5.522  -8.072 1.00 . B B . 44 LEU HD12 1 1 
        4  7109 2 2 44 LEU HD13 H  -6.887  -4.826  -6.462 1.00 . B B . 44 LEU HD13 1 1 
        4  7110 2 2 44 LEU HD21 H  -3.836  -5.160  -6.903 1.00 . B B . 44 LEU HD21 1 1 
        4  7111 2 2 44 LEU HD22 H  -4.052  -3.510  -6.347 1.00 . B B . 44 LEU HD22 1 1 
        4  7112 2 2 44 LEU HD23 H  -3.344  -3.804  -7.918 1.00 . B B . 44 LEU HD23 1 1 
        4  7113 2 2 44 LEU HG   H  -5.896  -3.202  -7.549 1.00 . B B . 44 LEU HG   1 1 
        4  7114 2 2 44 LEU N    N  -5.183  -6.652  -9.652 1.00 . B B . 44 LEU N    1 1 
        4  7115 2 2 44 LEU O    O  -2.212  -4.858  -9.922 1.00 . B B . 44 LEU O    1 1 
        4  7116 2 2 45 LEU C    C  -0.864  -7.307  -9.040 1.00 . B B . 45 LEU C    1 1 
        4  7117 2 2 45 LEU CA   C  -1.608  -6.643  -7.904 1.00 . B B . 45 LEU CA   1 1 
        4  7118 2 2 45 LEU CB   C  -1.713  -7.590  -6.700 1.00 . B B . 45 LEU CB   1 1 
        4  7119 2 2 45 LEU CD1  C   0.747  -7.375  -6.331 1.00 . B B . 45 LEU CD1  1 1 
        4  7120 2 2 45 LEU CD2  C  -0.520  -9.244  -5.236 1.00 . B B . 45 LEU CD2  1 1 
        4  7121 2 2 45 LEU CG   C  -0.406  -8.359  -6.490 1.00 . B B . 45 LEU CG   1 1 
        4  7122 2 2 45 LEU H    H  -3.689  -6.877  -8.079 1.00 . B B . 45 LEU H    1 1 
        4  7123 2 2 45 LEU HA   H  -1.117  -5.724  -7.620 1.00 . B B . 45 LEU HA   1 1 
        4  7124 2 2 45 LEU HB2  H  -1.935  -7.015  -5.815 1.00 . B B . 45 LEU HB2  1 1 
        4  7125 2 2 45 LEU HB3  H  -2.507  -8.292  -6.877 1.00 . B B . 45 LEU HB3  1 1 
        4  7126 2 2 45 LEU HD11 H   1.650  -7.924  -6.148 1.00 . B B . 45 LEU HD11 1 1 
        4  7127 2 2 45 LEU HD12 H   0.543  -6.714  -5.505 1.00 . B B . 45 LEU HD12 1 1 
        4  7128 2 2 45 LEU HD13 H   0.860  -6.796  -7.230 1.00 . B B . 45 LEU HD13 1 1 
        4  7129 2 2 45 LEU HD21 H   0.236  -8.961  -4.520 1.00 . B B . 45 LEU HD21 1 1 
        4  7130 2 2 45 LEU HD22 H  -0.380 -10.276  -5.515 1.00 . B B . 45 LEU HD22 1 1 
        4  7131 2 2 45 LEU HD23 H  -1.497  -9.125  -4.791 1.00 . B B . 45 LEU HD23 1 1 
        4  7132 2 2 45 LEU HG   H  -0.222  -8.987  -7.348 1.00 . B B . 45 LEU HG   1 1 
        4  7133 2 2 45 LEU N    N  -2.929  -6.366  -8.418 1.00 . B B . 45 LEU N    1 1 
        4  7134 2 2 45 LEU O    O   0.310  -7.055  -9.296 1.00 . B B . 45 LEU O    1 1 
        4  7135 2 2 46 ALA C    C  -0.702  -7.734 -11.920 1.00 . B B . 46 ALA C    1 1 
        4  7136 2 2 46 ALA CA   C  -1.098  -8.803 -10.917 1.00 . B B . 46 ALA CA   1 1 
        4  7137 2 2 46 ALA CB   C  -2.170  -9.727 -11.516 1.00 . B B . 46 ALA CB   1 1 
        4  7138 2 2 46 ALA H    H  -2.562  -8.226  -9.513 1.00 . B B . 46 ALA H    1 1 
        4  7139 2 2 46 ALA HA   H  -0.228  -9.378 -10.629 1.00 . B B . 46 ALA HA   1 1 
        4  7140 2 2 46 ALA HB1  H  -3.090  -9.639 -10.947 1.00 . B B . 46 ALA HB1  1 1 
        4  7141 2 2 46 ALA HB2  H  -1.827 -10.748 -11.484 1.00 . B B . 46 ALA HB2  1 1 
        4  7142 2 2 46 ALA HB3  H  -2.360  -9.442 -12.540 1.00 . B B . 46 ALA HB3  1 1 
        4  7143 2 2 46 ALA N    N  -1.618  -8.122  -9.756 1.00 . B B . 46 ALA N    1 1 
        4  7144 2 2 46 ALA O    O   0.386  -7.763 -12.488 1.00 . B B . 46 ALA O    1 1 
        4  7145 2 2 47 GLU C    C  -0.137  -4.858 -12.477 1.00 . B B . 47 GLU C    1 1 
        4  7146 2 2 47 GLU CA   C  -1.365  -5.624 -12.947 1.00 . B B . 47 GLU CA   1 1 
        4  7147 2 2 47 GLU CB   C  -2.562  -4.658 -12.912 1.00 . B B . 47 GLU CB   1 1 
        4  7148 2 2 47 GLU CD   C  -3.609  -5.826 -14.887 1.00 . B B . 47 GLU CD   1 1 
        4  7149 2 2 47 GLU CG   C  -3.829  -5.300 -13.467 1.00 . B B . 47 GLU CG   1 1 
        4  7150 2 2 47 GLU H    H  -2.422  -6.785 -11.551 1.00 . B B . 47 GLU H    1 1 
        4  7151 2 2 47 GLU HA   H  -1.215  -5.972 -13.951 1.00 . B B . 47 GLU HA   1 1 
        4  7152 2 2 47 GLU HB2  H  -2.755  -4.364 -11.891 1.00 . B B . 47 GLU HB2  1 1 
        4  7153 2 2 47 GLU HB3  H  -2.319  -3.785 -13.495 1.00 . B B . 47 GLU HB3  1 1 
        4  7154 2 2 47 GLU HG2  H  -4.124  -6.107 -12.823 1.00 . B B . 47 GLU HG2  1 1 
        4  7155 2 2 47 GLU HG3  H  -4.612  -4.556 -13.475 1.00 . B B . 47 GLU HG3  1 1 
        4  7156 2 2 47 GLU N    N  -1.597  -6.755 -12.071 1.00 . B B . 47 GLU N    1 1 
        4  7157 2 2 47 GLU O    O   0.594  -4.284 -13.278 1.00 . B B . 47 GLU O    1 1 
        4  7158 2 2 47 GLU OE1  O  -3.243  -5.037 -15.744 1.00 . B B . 47 GLU OE1  1 1 
        4  7159 2 2 47 GLU OE2  O  -3.798  -7.013 -15.093 1.00 . B B . 47 GLU OE2  1 1 
        4  7160 2 2 48 ALA C    C   2.467  -4.790 -10.793 1.00 . B B . 48 ALA C    1 1 
        4  7161 2 2 48 ALA CA   C   1.147  -4.118 -10.543 1.00 . B B . 48 ALA CA   1 1 
        4  7162 2 2 48 ALA CB   C   0.915  -4.113  -9.046 1.00 . B B . 48 ALA CB   1 1 
        4  7163 2 2 48 ALA H    H  -0.586  -5.298 -10.578 1.00 . B B . 48 ALA H    1 1 
        4  7164 2 2 48 ALA HA   H   1.177  -3.108 -10.908 1.00 . B B . 48 ALA HA   1 1 
        4  7165 2 2 48 ALA HB1  H  -0.125  -4.320  -8.842 1.00 . B B . 48 ALA HB1  1 1 
        4  7166 2 2 48 ALA HB2  H   1.186  -3.156  -8.645 1.00 . B B . 48 ALA HB2  1 1 
        4  7167 2 2 48 ALA HB3  H   1.527  -4.888  -8.598 1.00 . B B . 48 ALA HB3  1 1 
        4  7168 2 2 48 ALA N    N   0.049  -4.834 -11.158 1.00 . B B . 48 ALA N    1 1 
        4  7169 2 2 48 ALA O    O   3.418  -4.155 -11.205 1.00 . B B . 48 ALA O    1 1 
        4  7170 2 2 49 LYS C    C   4.023  -6.812 -12.251 1.00 . B B . 49 LYS C    1 1 
        4  7171 2 2 49 LYS CA   C   3.706  -6.855 -10.767 1.00 . B B . 49 LYS CA   1 1 
        4  7172 2 2 49 LYS CB   C   3.488  -8.269 -10.228 1.00 . B B . 49 LYS CB   1 1 
        4  7173 2 2 49 LYS CD   C   3.381  -9.695  -8.173 1.00 . B B . 49 LYS CD   1 1 
        4  7174 2 2 49 LYS CE   C   2.006 -10.287  -8.525 1.00 . B B . 49 LYS CE   1 1 
        4  7175 2 2 49 LYS CG   C   3.487  -8.255  -8.695 1.00 . B B . 49 LYS CG   1 1 
        4  7176 2 2 49 LYS H    H   1.695  -6.535 -10.233 1.00 . B B . 49 LYS H    1 1 
        4  7177 2 2 49 LYS HA   H   4.525  -6.393 -10.236 1.00 . B B . 49 LYS HA   1 1 
        4  7178 2 2 49 LYS HB2  H   2.532  -8.625 -10.561 1.00 . B B . 49 LYS HB2  1 1 
        4  7179 2 2 49 LYS HB3  H   4.269  -8.920 -10.572 1.00 . B B . 49 LYS HB3  1 1 
        4  7180 2 2 49 LYS HD2  H   4.156 -10.298  -8.624 1.00 . B B . 49 LYS HD2  1 1 
        4  7181 2 2 49 LYS HD3  H   3.508  -9.697  -7.104 1.00 . B B . 49 LYS HD3  1 1 
        4  7182 2 2 49 LYS HE2  H   1.313  -9.490  -8.749 1.00 . B B . 49 LYS HE2  1 1 
        4  7183 2 2 49 LYS HE3  H   2.103 -10.930  -9.388 1.00 . B B . 49 LYS HE3  1 1 
        4  7184 2 2 49 LYS HG2  H   4.406  -7.810  -8.339 1.00 . B B . 49 LYS HG2  1 1 
        4  7185 2 2 49 LYS HG3  H   2.647  -7.679  -8.339 1.00 . B B . 49 LYS HG3  1 1 
        4  7186 2 2 49 LYS HZ1  H   1.570 -10.515  -6.502 1.00 . B B . 49 LYS HZ1  1 1 
        4  7187 2 2 49 LYS HZ2  H   2.055 -11.950  -7.273 1.00 . B B . 49 LYS HZ2  1 1 
        4  7188 2 2 49 LYS HZ3  H   0.497 -11.326  -7.537 1.00 . B B . 49 LYS HZ3  1 1 
        4  7189 2 2 49 LYS N    N   2.502  -6.086 -10.551 1.00 . B B . 49 LYS N    1 1 
        4  7190 2 2 49 LYS NZ   N   1.493 -11.080  -7.373 1.00 . B B . 49 LYS NZ   1 1 
        4  7191 2 2 49 LYS O    O   5.173  -6.681 -12.643 1.00 . B B . 49 LYS O    1 1 
        4  7192 2 2 50 LYS C    C   3.618  -5.306 -14.845 1.00 . B B . 50 LYS C    1 1 
        4  7193 2 2 50 LYS CA   C   3.115  -6.698 -14.503 1.00 . B B . 50 LYS CA   1 1 
        4  7194 2 2 50 LYS CB   C   1.787  -6.932 -15.206 1.00 . B B . 50 LYS CB   1 1 
        4  7195 2 2 50 LYS CD   C   0.373  -8.708 -16.301 1.00 . B B . 50 LYS CD   1 1 
        4  7196 2 2 50 LYS CE   C  -0.941  -8.048 -15.862 1.00 . B B . 50 LYS CE   1 1 
        4  7197 2 2 50 LYS CG   C   1.481  -8.439 -15.273 1.00 . B B . 50 LYS CG   1 1 
        4  7198 2 2 50 LYS H    H   2.078  -6.864 -12.673 1.00 . B B . 50 LYS H    1 1 
        4  7199 2 2 50 LYS HA   H   3.828  -7.420 -14.852 1.00 . B B . 50 LYS HA   1 1 
        4  7200 2 2 50 LYS HB2  H   1.010  -6.422 -14.656 1.00 . B B . 50 LYS HB2  1 1 
        4  7201 2 2 50 LYS HB3  H   1.845  -6.530 -16.204 1.00 . B B . 50 LYS HB3  1 1 
        4  7202 2 2 50 LYS HD2  H   0.671  -8.311 -17.261 1.00 . B B . 50 LYS HD2  1 1 
        4  7203 2 2 50 LYS HD3  H   0.223  -9.775 -16.389 1.00 . B B . 50 LYS HD3  1 1 
        4  7204 2 2 50 LYS HE2  H  -1.775  -8.610 -16.258 1.00 . B B . 50 LYS HE2  1 1 
        4  7205 2 2 50 LYS HE3  H  -1.000  -8.035 -14.784 1.00 . B B . 50 LYS HE3  1 1 
        4  7206 2 2 50 LYS HG2  H   2.375  -8.972 -15.568 1.00 . B B . 50 LYS HG2  1 1 
        4  7207 2 2 50 LYS HG3  H   1.166  -8.791 -14.306 1.00 . B B . 50 LYS HG3  1 1 
        4  7208 2 2 50 LYS HZ1  H  -0.527  -6.012 -15.709 1.00 . B B . 50 LYS HZ1  1 1 
        4  7209 2 2 50 LYS HZ2  H  -1.985  -6.365 -16.504 1.00 . B B . 50 LYS HZ2  1 1 
        4  7210 2 2 50 LYS HZ3  H  -0.503  -6.603 -17.297 1.00 . B B . 50 LYS HZ3  1 1 
        4  7211 2 2 50 LYS N    N   2.970  -6.827 -13.061 1.00 . B B . 50 LYS N    1 1 
        4  7212 2 2 50 LYS NZ   N  -0.992  -6.652 -16.383 1.00 . B B . 50 LYS NZ   1 1 
        4  7213 2 2 50 LYS O    O   4.420  -5.143 -15.755 1.00 . B B . 50 LYS O    1 1 
        4  7214 2 2 51 LEU C    C   5.008  -2.778 -13.909 1.00 . B B . 51 LEU C    1 1 
        4  7215 2 2 51 LEU CA   C   3.575  -2.926 -14.344 1.00 . B B . 51 LEU CA   1 1 
        4  7216 2 2 51 LEU CB   C   2.696  -1.932 -13.580 1.00 . B B . 51 LEU CB   1 1 
        4  7217 2 2 51 LEU CD1  C   2.703  -0.200 -15.370 1.00 . B B . 51 LEU CD1  1 1 
        4  7218 2 2 51 LEU CD2  C   1.099  -2.156 -15.500 1.00 . B B . 51 LEU CD2  1 1 
        4  7219 2 2 51 LEU CG   C   1.821  -1.166 -14.566 1.00 . B B . 51 LEU CG   1 1 
        4  7220 2 2 51 LEU H    H   2.495  -4.490 -13.388 1.00 . B B . 51 LEU H    1 1 
        4  7221 2 2 51 LEU HA   H   3.513  -2.721 -15.401 1.00 . B B . 51 LEU HA   1 1 
        4  7222 2 2 51 LEU HB2  H   2.072  -2.460 -12.874 1.00 . B B . 51 LEU HB2  1 1 
        4  7223 2 2 51 LEU HB3  H   3.319  -1.232 -13.052 1.00 . B B . 51 LEU HB3  1 1 
        4  7224 2 2 51 LEU HD11 H   2.753   0.749 -14.849 1.00 . B B . 51 LEU HD11 1 1 
        4  7225 2 2 51 LEU HD12 H   2.281  -0.052 -16.351 1.00 . B B . 51 LEU HD12 1 1 
        4  7226 2 2 51 LEU HD13 H   3.703  -0.612 -15.465 1.00 . B B . 51 LEU HD13 1 1 
        4  7227 2 2 51 LEU HD21 H   1.417  -1.993 -16.520 1.00 . B B . 51 LEU HD21 1 1 
        4  7228 2 2 51 LEU HD22 H   0.034  -2.006 -15.424 1.00 . B B . 51 LEU HD22 1 1 
        4  7229 2 2 51 LEU HD23 H   1.338  -3.173 -15.209 1.00 . B B . 51 LEU HD23 1 1 
        4  7230 2 2 51 LEU HG   H   1.097  -0.595 -14.017 1.00 . B B . 51 LEU HG   1 1 
        4  7231 2 2 51 LEU N    N   3.141  -4.301 -14.106 1.00 . B B . 51 LEU N    1 1 
        4  7232 2 2 51 LEU O    O   5.818  -2.144 -14.583 1.00 . B B . 51 LEU O    1 1 
        4  7233 2 2 52 ASN C    C   7.517  -4.082 -13.339 1.00 . B B . 52 ASN C    1 1 
        4  7234 2 2 52 ASN CA   C   6.665  -3.423 -12.284 1.00 . B B . 52 ASN CA   1 1 
        4  7235 2 2 52 ASN CB   C   6.720  -4.191 -10.949 1.00 . B B . 52 ASN CB   1 1 
        4  7236 2 2 52 ASN CG   C   7.621  -5.425 -11.024 1.00 . B B . 52 ASN CG   1 1 
        4  7237 2 2 52 ASN H    H   4.615  -3.939 -12.343 1.00 . B B . 52 ASN H    1 1 
        4  7238 2 2 52 ASN HA   H   6.994  -2.406 -12.135 1.00 . B B . 52 ASN HA   1 1 
        4  7239 2 2 52 ASN HB2  H   7.097  -3.533 -10.189 1.00 . B B . 52 ASN HB2  1 1 
        4  7240 2 2 52 ASN HB3  H   5.726  -4.501 -10.684 1.00 . B B . 52 ASN HB3  1 1 
        4  7241 2 2 52 ASN HD21 H   9.280  -4.371 -11.128 1.00 . B B . 52 ASN HD21 1 1 
        4  7242 2 2 52 ASN HD22 H   9.483  -6.052 -11.159 1.00 . B B . 52 ASN HD22 1 1 
        4  7243 2 2 52 ASN N    N   5.313  -3.421 -12.798 1.00 . B B . 52 ASN N    1 1 
        4  7244 2 2 52 ASN ND2  N   8.901  -5.271 -11.111 1.00 . B B . 52 ASN ND2  1 1 
        4  7245 2 2 52 ASN O    O   8.610  -3.627 -13.666 1.00 . B B . 52 ASN O    1 1 
        4  7246 2 2 52 ASN OD1  O   7.142  -6.556 -10.996 1.00 . B B . 52 ASN OD1  1 1 
        4  7247 2 2 53 ASP C    C   7.690  -5.012 -16.211 1.00 . B B . 53 ASP C    1 1 
        4  7248 2 2 53 ASP CA   C   7.596  -5.887 -14.962 1.00 . B B . 53 ASP CA   1 1 
        4  7249 2 2 53 ASP CB   C   6.813  -7.169 -15.289 1.00 . B B . 53 ASP CB   1 1 
        4  7250 2 2 53 ASP CG   C   6.875  -8.179 -14.132 1.00 . B B . 53 ASP CG   1 1 
        4  7251 2 2 53 ASP H    H   6.035  -5.412 -13.573 1.00 . B B . 53 ASP H    1 1 
        4  7252 2 2 53 ASP HA   H   8.590  -6.152 -14.646 1.00 . B B . 53 ASP HA   1 1 
        4  7253 2 2 53 ASP HB2  H   5.782  -6.912 -15.477 1.00 . B B . 53 ASP HB2  1 1 
        4  7254 2 2 53 ASP HB3  H   7.230  -7.622 -16.176 1.00 . B B . 53 ASP HB3  1 1 
        4  7255 2 2 53 ASP N    N   6.946  -5.144 -13.889 1.00 . B B . 53 ASP N    1 1 
        4  7256 2 2 53 ASP O    O   8.662  -5.080 -16.964 1.00 . B B . 53 ASP O    1 1 
        4  7257 2 2 53 ASP OD1  O   7.807  -8.116 -13.342 1.00 . B B . 53 ASP OD1  1 1 
        4  7258 2 2 53 ASP OD2  O   5.984  -9.010 -14.059 1.00 . B B . 53 ASP OD2  1 1 
        4  7259 2 2 54 ALA C    C   7.671  -2.230 -17.477 1.00 . B B . 54 ALA C    1 1 
        4  7260 2 2 54 ALA CA   C   6.586  -3.298 -17.560 1.00 . B B . 54 ALA CA   1 1 
        4  7261 2 2 54 ALA CB   C   5.207  -2.638 -17.599 1.00 . B B . 54 ALA CB   1 1 
        4  7262 2 2 54 ALA H    H   5.917  -4.196 -15.771 1.00 . B B . 54 ALA H    1 1 
        4  7263 2 2 54 ALA HA   H   6.716  -3.868 -18.462 1.00 . B B . 54 ALA HA   1 1 
        4  7264 2 2 54 ALA HB1  H   5.172  -1.826 -16.887 1.00 . B B . 54 ALA HB1  1 1 
        4  7265 2 2 54 ALA HB2  H   4.453  -3.371 -17.345 1.00 . B B . 54 ALA HB2  1 1 
        4  7266 2 2 54 ALA HB3  H   5.017  -2.256 -18.591 1.00 . B B . 54 ALA HB3  1 1 
        4  7267 2 2 54 ALA N    N   6.656  -4.193 -16.414 1.00 . B B . 54 ALA N    1 1 
        4  7268 2 2 54 ALA O    O   8.275  -1.867 -18.488 1.00 . B B . 54 ALA O    1 1 
        4  7269 2 2 55 GLN C    C  10.287  -1.352 -15.730 1.00 . B B . 55 GLN C    1 1 
        4  7270 2 2 55 GLN CA   C   8.930  -0.720 -16.033 1.00 . B B . 55 GLN CA   1 1 
        4  7271 2 2 55 GLN CB   C   8.493   0.154 -14.877 1.00 . B B . 55 GLN CB   1 1 
        4  7272 2 2 55 GLN CD   C   6.424   1.250 -14.032 1.00 . B B . 55 GLN CD   1 1 
        4  7273 2 2 55 GLN CG   C   7.240   0.938 -15.273 1.00 . B B . 55 GLN CG   1 1 
        4  7274 2 2 55 GLN H    H   7.395  -2.073 -15.492 1.00 . B B . 55 GLN H    1 1 
        4  7275 2 2 55 GLN HA   H   9.018  -0.107 -16.905 1.00 . B B . 55 GLN HA   1 1 
        4  7276 2 2 55 GLN HB2  H   8.271  -0.473 -14.044 1.00 . B B . 55 GLN HB2  1 1 
        4  7277 2 2 55 GLN HB3  H   9.280   0.839 -14.618 1.00 . B B . 55 GLN HB3  1 1 
        4  7278 2 2 55 GLN HE21 H   6.124  -0.663 -13.601 1.00 . B B . 55 GLN HE21 1 1 
        4  7279 2 2 55 GLN HE22 H   5.418   0.445 -12.525 1.00 . B B . 55 GLN HE22 1 1 
        4  7280 2 2 55 GLN HG2  H   7.527   1.857 -15.758 1.00 . B B . 55 GLN HG2  1 1 
        4  7281 2 2 55 GLN HG3  H   6.642   0.345 -15.949 1.00 . B B . 55 GLN HG3  1 1 
        4  7282 2 2 55 GLN N    N   7.915  -1.740 -16.261 1.00 . B B . 55 GLN N    1 1 
        4  7283 2 2 55 GLN NE2  N   5.949   0.264 -13.326 1.00 . B B . 55 GLN NE2  1 1 
        4  7284 2 2 55 GLN O    O  11.300  -0.655 -15.653 1.00 . B B . 55 GLN O    1 1 
        4  7285 2 2 55 GLN OE1  O   6.222   2.415 -13.692 1.00 . B B . 55 GLN OE1  1 1 
        4  7286 2 2 56 ALA C    C  12.507  -3.308 -16.430 1.00 . B B . 56 ALA C    1 1 
        4  7287 2 2 56 ALA CA   C  11.530  -3.406 -15.270 1.00 . B B . 56 ALA CA   1 1 
        4  7288 2 2 56 ALA CB   C  11.235  -4.880 -14.996 1.00 . B B . 56 ALA CB   1 1 
        4  7289 2 2 56 ALA H    H   9.448  -3.171 -15.636 1.00 . B B . 56 ALA H    1 1 
        4  7290 2 2 56 ALA HA   H  11.998  -2.972 -14.399 1.00 . B B . 56 ALA HA   1 1 
        4  7291 2 2 56 ALA HB1  H  10.494  -4.966 -14.221 1.00 . B B . 56 ALA HB1  1 1 
        4  7292 2 2 56 ALA HB2  H  12.143  -5.373 -14.681 1.00 . B B . 56 ALA HB2  1 1 
        4  7293 2 2 56 ALA HB3  H  10.872  -5.346 -15.899 1.00 . B B . 56 ALA HB3  1 1 
        4  7294 2 2 56 ALA N    N  10.294  -2.676 -15.562 1.00 . B B . 56 ALA N    1 1 
        4  7295 2 2 56 ALA O    O  12.134  -2.914 -17.538 1.00 . B B . 56 ALA O    1 1 
        4  7296 2 2 57 PRO C    C  14.775  -4.833 -18.130 1.00 . B B . 57 PRO C    1 1 
        4  7297 2 2 57 PRO CA   C  14.805  -3.602 -17.226 1.00 . B B . 57 PRO CA   1 1 
        4  7298 2 2 57 PRO CB   C  16.110  -3.533 -16.410 1.00 . B B . 57 PRO CB   1 1 
        4  7299 2 2 57 PRO CD   C  14.309  -4.136 -14.930 1.00 . B B . 57 PRO CD   1 1 
        4  7300 2 2 57 PRO CG   C  15.715  -3.572 -14.967 1.00 . B B . 57 PRO CG   1 1 
        4  7301 2 2 57 PRO HA   H  14.699  -2.710 -17.812 1.00 . B B . 57 PRO HA   1 1 
        4  7302 2 2 57 PRO HB2  H  16.743  -4.373 -16.644 1.00 . B B . 57 PRO HB2  1 1 
        4  7303 2 2 57 PRO HB3  H  16.620  -2.610 -16.618 1.00 . B B . 57 PRO HB3  1 1 
        4  7304 2 2 57 PRO HD2  H  14.338  -5.218 -14.911 1.00 . B B . 57 PRO HD2  1 1 
        4  7305 2 2 57 PRO HD3  H  13.762  -3.746 -14.092 1.00 . B B . 57 PRO HD3  1 1 
        4  7306 2 2 57 PRO HG2  H  16.388  -4.210 -14.413 1.00 . B B . 57 PRO HG2  1 1 
        4  7307 2 2 57 PRO HG3  H  15.716  -2.576 -14.551 1.00 . B B . 57 PRO HG3  1 1 
        4  7308 2 2 57 PRO N    N  13.750  -3.655 -16.195 1.00 . B B . 57 PRO N    1 1 
        4  7309 2 2 57 PRO O    O  13.920  -5.710 -17.975 1.00 . B B . 57 PRO O    1 1 
        4  7310 2 2 58 LYS C    C  17.126  -6.743 -19.827 1.00 . B B . 58 LYS C    1 1 
        4  7311 2 2 58 LYS CA   C  15.808  -5.988 -20.017 1.00 . B B . 58 LYS CA   1 1 
        4  7312 2 2 58 LYS CB   C  15.718  -5.449 -21.443 1.00 . B B . 58 LYS CB   1 1 
        4  7313 2 2 58 LYS CD   C  13.736  -3.890 -21.471 1.00 . B B . 58 LYS CD   1 1 
        4  7314 2 2 58 LYS CE   C  12.242  -3.950 -21.132 1.00 . B B . 58 LYS CE   1 1 
        4  7315 2 2 58 LYS CG   C  14.245  -5.290 -21.859 1.00 . B B . 58 LYS CG   1 1 
        4  7316 2 2 58 LYS H    H  16.352  -4.147 -19.134 1.00 . B B . 58 LYS H    1 1 
        4  7317 2 2 58 LYS HA   H  14.993  -6.661 -19.856 1.00 . B B . 58 LYS HA   1 1 
        4  7318 2 2 58 LYS HB2  H  16.207  -4.497 -21.482 1.00 . B B . 58 LYS HB2  1 1 
        4  7319 2 2 58 LYS HB3  H  16.209  -6.131 -22.117 1.00 . B B . 58 LYS HB3  1 1 
        4  7320 2 2 58 LYS HD2  H  14.284  -3.527 -20.613 1.00 . B B . 58 LYS HD2  1 1 
        4  7321 2 2 58 LYS HD3  H  13.885  -3.213 -22.300 1.00 . B B . 58 LYS HD3  1 1 
        4  7322 2 2 58 LYS HE2  H  11.827  -2.953 -21.159 1.00 . B B . 58 LYS HE2  1 1 
        4  7323 2 2 58 LYS HE3  H  11.731  -4.570 -21.854 1.00 . B B . 58 LYS HE3  1 1 
        4  7324 2 2 58 LYS HG2  H  14.163  -5.416 -22.929 1.00 . B B . 58 LYS HG2  1 1 
        4  7325 2 2 58 LYS HG3  H  13.646  -6.041 -21.365 1.00 . B B . 58 LYS HG3  1 1 
        4  7326 2 2 58 LYS HZ1  H  12.708  -5.331 -19.643 1.00 . B B . 58 LYS HZ1  1 1 
        4  7327 2 2 58 LYS HZ2  H  11.081  -4.842 -19.650 1.00 . B B . 58 LYS HZ2  1 1 
        4  7328 2 2 58 LYS HZ3  H  12.282  -3.798 -19.055 1.00 . B B . 58 LYS HZ3  1 1 
        4  7329 2 2 58 LYS N    N  15.710  -4.879 -19.072 1.00 . B B . 58 LYS N    1 1 
        4  7330 2 2 58 LYS NZ   N  12.064  -4.524 -19.767 1.00 . B B . 58 LYS NZ   1 1 
        4  7331 2 2 58 LYS O    O  18.143  -6.091 -19.652 1.00 . B B . 58 LYS O    1 1 
        4  7332 2 2 58 LYS OXT  O  17.097  -7.962 -19.861 1.00 . B B . 58 LYS OXT  1 1 
        5  7333 1 1  1 VAL C    C  11.158 -13.596   5.811 1.00 . A A .  1 VAL C    1 1 
        5  7334 1 1  1 VAL CA   C  12.674 -13.409   5.916 1.00 . A A .  1 VAL CA   1 1 
        5  7335 1 1  1 VAL CB   C  13.081 -11.971   5.531 1.00 . A A .  1 VAL CB   1 1 
        5  7336 1 1  1 VAL CG1  C  12.647 -11.657   4.091 1.00 . A A .  1 VAL CG1  1 1 
        5  7337 1 1  1 VAL CG2  C  12.429 -10.965   6.493 1.00 . A A .  1 VAL CG2  1 1 
        5  7338 1 1  1 VAL H1   H  14.331 -14.066   4.839 1.00 . A A .  1 VAL H1   1 1 
        5  7339 1 1  1 VAL H2   H  12.841 -14.418   4.101 1.00 . A A .  1 VAL H2   1 1 
        5  7340 1 1  1 VAL H3   H  13.361 -15.319   5.445 1.00 . A A .  1 VAL H3   1 1 
        5  7341 1 1  1 VAL HA   H  12.985 -13.606   6.932 1.00 . A A .  1 VAL HA   1 1 
        5  7342 1 1  1 VAL HB   H  14.157 -11.882   5.600 1.00 . A A .  1 VAL HB   1 1 
        5  7343 1 1  1 VAL HG11 H  13.019 -10.682   3.808 1.00 . A A .  1 VAL HG11 1 1 
        5  7344 1 1  1 VAL HG12 H  11.568 -11.660   4.027 1.00 . A A .  1 VAL HG12 1 1 
        5  7345 1 1  1 VAL HG13 H  13.048 -12.401   3.419 1.00 . A A .  1 VAL HG13 1 1 
        5  7346 1 1  1 VAL HG21 H  12.565 -11.298   7.512 1.00 . A A .  1 VAL HG21 1 1 
        5  7347 1 1  1 VAL HG22 H  11.373 -10.889   6.278 1.00 . A A .  1 VAL HG22 1 1 
        5  7348 1 1  1 VAL HG23 H  12.891  -9.997   6.368 1.00 . A A .  1 VAL HG23 1 1 
        5  7349 1 1  1 VAL N    N  13.354 -14.377   5.007 1.00 . A A .  1 VAL N    1 1 
        5  7350 1 1  1 VAL O    O  10.635 -13.900   4.736 1.00 . A A .  1 VAL O    1 1 
        5  7351 1 1  2 ASP C    C   8.335 -12.409   6.217 1.00 . A A .  2 ASP C    1 1 
        5  7352 1 1  2 ASP CA   C   9.009 -13.555   6.971 1.00 . A A .  2 ASP CA   1 1 
        5  7353 1 1  2 ASP CB   C   8.515 -13.582   8.423 1.00 . A A .  2 ASP CB   1 1 
        5  7354 1 1  2 ASP CG   C   7.033 -13.968   8.466 1.00 . A A .  2 ASP CG   1 1 
        5  7355 1 1  2 ASP H    H  10.940 -13.169   7.757 1.00 . A A .  2 ASP H    1 1 
        5  7356 1 1  2 ASP HA   H   8.742 -14.489   6.496 1.00 . A A .  2 ASP HA   1 1 
        5  7357 1 1  2 ASP HB2  H   9.090 -14.306   8.984 1.00 . A A .  2 ASP HB2  1 1 
        5  7358 1 1  2 ASP HB3  H   8.643 -12.605   8.865 1.00 . A A .  2 ASP HB3  1 1 
        5  7359 1 1  2 ASP N    N  10.464 -13.410   6.935 1.00 . A A .  2 ASP N    1 1 
        5  7360 1 1  2 ASP O    O   8.927 -11.348   6.023 1.00 . A A .  2 ASP O    1 1 
        5  7361 1 1  2 ASP OD1  O   6.746 -15.150   8.375 1.00 . A A .  2 ASP OD1  1 1 
        5  7362 1 1  2 ASP OD2  O   6.208 -13.076   8.577 1.00 . A A .  2 ASP OD2  1 1 
        5  7363 1 1  3 ASN C    C   5.731 -10.583   6.009 1.00 . A A .  3 ASN C    1 1 
        5  7364 1 1  3 ASN CA   C   6.327 -11.634   5.064 1.00 . A A .  3 ASN CA   1 1 
        5  7365 1 1  3 ASN CB   C   5.200 -12.325   4.283 1.00 . A A .  3 ASN CB   1 1 
        5  7366 1 1  3 ASN CG   C   4.135 -12.856   5.244 1.00 . A A .  3 ASN CG   1 1 
        5  7367 1 1  3 ASN H    H   6.681 -13.508   5.988 1.00 . A A .  3 ASN H    1 1 
        5  7368 1 1  3 ASN HA   H   6.980 -11.138   4.360 1.00 . A A .  3 ASN HA   1 1 
        5  7369 1 1  3 ASN HB2  H   4.748 -11.618   3.603 1.00 . A A .  3 ASN HB2  1 1 
        5  7370 1 1  3 ASN HB3  H   5.611 -13.150   3.717 1.00 . A A .  3 ASN HB3  1 1 
        5  7371 1 1  3 ASN HD21 H   5.305 -14.278   5.990 1.00 . A A .  3 ASN HD21 1 1 
        5  7372 1 1  3 ASN HD22 H   3.739 -14.209   6.642 1.00 . A A .  3 ASN HD22 1 1 
        5  7373 1 1  3 ASN N    N   7.093 -12.639   5.799 1.00 . A A .  3 ASN N    1 1 
        5  7374 1 1  3 ASN ND2  N   4.416 -13.865   6.023 1.00 . A A .  3 ASN ND2  1 1 
        5  7375 1 1  3 ASN O    O   4.901  -9.777   5.594 1.00 . A A .  3 ASN O    1 1 
        5  7376 1 1  3 ASN OD1  O   3.022 -12.331   5.292 1.00 . A A .  3 ASN OD1  1 1 
        5  7377 1 1  4 LYS C    C   5.855  -8.215   7.822 1.00 . A A .  4 LYS C    1 1 
        5  7378 1 1  4 LYS CA   C   5.635  -9.660   8.272 1.00 . A A .  4 LYS CA   1 1 
        5  7379 1 1  4 LYS CB   C   6.334  -9.896   9.621 1.00 . A A .  4 LYS CB   1 1 
        5  7380 1 1  4 LYS CD   C   6.987  -7.776  10.840 1.00 . A A .  4 LYS CD   1 1 
        5  7381 1 1  4 LYS CE   C   6.373  -6.369  10.818 1.00 . A A .  4 LYS CE   1 1 
        5  7382 1 1  4 LYS CG   C   5.886  -8.841  10.653 1.00 . A A .  4 LYS CG   1 1 
        5  7383 1 1  4 LYS H    H   6.805 -11.280   7.555 1.00 . A A .  4 LYS H    1 1 
        5  7384 1 1  4 LYS HA   H   4.575  -9.829   8.397 1.00 . A A .  4 LYS HA   1 1 
        5  7385 1 1  4 LYS HB2  H   6.074 -10.880   9.986 1.00 . A A .  4 LYS HB2  1 1 
        5  7386 1 1  4 LYS HB3  H   7.404  -9.840   9.487 1.00 . A A .  4 LYS HB3  1 1 
        5  7387 1 1  4 LYS HD2  H   7.481  -7.935  11.787 1.00 . A A .  4 LYS HD2  1 1 
        5  7388 1 1  4 LYS HD3  H   7.711  -7.857  10.043 1.00 . A A .  4 LYS HD3  1 1 
        5  7389 1 1  4 LYS HE2  H   7.158  -5.634  10.919 1.00 . A A .  4 LYS HE2  1 1 
        5  7390 1 1  4 LYS HE3  H   5.857  -6.214   9.883 1.00 . A A .  4 LYS HE3  1 1 
        5  7391 1 1  4 LYS HG2  H   4.975  -8.367  10.314 1.00 . A A .  4 LYS HG2  1 1 
        5  7392 1 1  4 LYS HG3  H   5.700  -9.328  11.600 1.00 . A A .  4 LYS HG3  1 1 
        5  7393 1 1  4 LYS HZ1  H   4.623  -6.888  11.821 1.00 . A A .  4 LYS HZ1  1 1 
        5  7394 1 1  4 LYS HZ2  H   5.044  -5.248  11.963 1.00 . A A .  4 LYS HZ2  1 1 
        5  7395 1 1  4 LYS HZ3  H   5.894  -6.426  12.844 1.00 . A A .  4 LYS HZ3  1 1 
        5  7396 1 1  4 LYS N    N   6.148 -10.606   7.279 1.00 . A A .  4 LYS N    1 1 
        5  7397 1 1  4 LYS NZ   N   5.412  -6.222  11.947 1.00 . A A .  4 LYS NZ   1 1 
        5  7398 1 1  4 LYS O    O   4.932  -7.400   7.872 1.00 . A A .  4 LYS O    1 1 
        5  7399 1 1  5 PHE C    C   6.617  -6.232   5.655 1.00 . A A .  5 PHE C    1 1 
        5  7400 1 1  5 PHE CA   C   7.396  -6.560   6.925 1.00 . A A .  5 PHE CA   1 1 
        5  7401 1 1  5 PHE CB   C   8.912  -6.402   6.698 1.00 . A A .  5 PHE CB   1 1 
        5  7402 1 1  5 PHE CD1  C   9.515  -8.406   5.288 1.00 . A A .  5 PHE CD1  1 1 
        5  7403 1 1  5 PHE CD2  C   9.532  -6.213   4.253 1.00 . A A .  5 PHE CD2  1 1 
        5  7404 1 1  5 PHE CE1  C   9.902  -8.982   4.074 1.00 . A A .  5 PHE CE1  1 1 
        5  7405 1 1  5 PHE CE2  C   9.918  -6.790   3.039 1.00 . A A .  5 PHE CE2  1 1 
        5  7406 1 1  5 PHE CG   C   9.329  -7.024   5.380 1.00 . A A .  5 PHE CG   1 1 
        5  7407 1 1  5 PHE CZ   C  10.103  -8.174   2.949 1.00 . A A .  5 PHE CZ   1 1 
        5  7408 1 1  5 PHE H    H   7.764  -8.588   7.363 1.00 . A A .  5 PHE H    1 1 
        5  7409 1 1  5 PHE HA   H   7.098  -5.870   7.696 1.00 . A A .  5 PHE HA   1 1 
        5  7410 1 1  5 PHE HB2  H   9.163  -5.352   6.692 1.00 . A A .  5 PHE HB2  1 1 
        5  7411 1 1  5 PHE HB3  H   9.446  -6.886   7.505 1.00 . A A .  5 PHE HB3  1 1 
        5  7412 1 1  5 PHE HD1  H   9.362  -9.029   6.155 1.00 . A A .  5 PHE HD1  1 1 
        5  7413 1 1  5 PHE HD2  H   9.388  -5.142   4.320 1.00 . A A .  5 PHE HD2  1 1 
        5  7414 1 1  5 PHE HE1  H  10.044 -10.050   4.003 1.00 . A A .  5 PHE HE1  1 1 
        5  7415 1 1  5 PHE HE2  H  10.074  -6.166   2.171 1.00 . A A .  5 PHE HE2  1 1 
        5  7416 1 1  5 PHE HZ   H  10.404  -8.618   2.013 1.00 . A A .  5 PHE HZ   1 1 
        5  7417 1 1  5 PHE N    N   7.076  -7.906   7.380 1.00 . A A .  5 PHE N    1 1 
        5  7418 1 1  5 PHE O    O   6.143  -5.115   5.497 1.00 . A A .  5 PHE O    1 1 
        5  7419 1 1  6 ASN C    C   4.274  -6.789   3.808 1.00 . A A .  6 ASN C    1 1 
        5  7420 1 1  6 ASN CA   C   5.746  -7.024   3.518 1.00 . A A .  6 ASN CA   1 1 
        5  7421 1 1  6 ASN CB   C   5.871  -8.266   2.647 1.00 . A A .  6 ASN CB   1 1 
        5  7422 1 1  6 ASN CG   C   5.302  -8.005   1.263 1.00 . A A .  6 ASN CG   1 1 
        5  7423 1 1  6 ASN H    H   6.877  -8.097   4.941 1.00 . A A .  6 ASN H    1 1 
        5  7424 1 1  6 ASN HA   H   6.151  -6.174   2.989 1.00 . A A .  6 ASN HA   1 1 
        5  7425 1 1  6 ASN HB2  H   6.909  -8.537   2.562 1.00 . A A .  6 ASN HB2  1 1 
        5  7426 1 1  6 ASN HB3  H   5.320  -9.074   3.105 1.00 . A A .  6 ASN HB3  1 1 
        5  7427 1 1  6 ASN HD21 H   4.605  -9.845   1.066 1.00 . A A .  6 ASN HD21 1 1 
        5  7428 1 1  6 ASN HD22 H   4.329  -8.817  -0.263 1.00 . A A .  6 ASN HD22 1 1 
        5  7429 1 1  6 ASN N    N   6.482  -7.219   4.759 1.00 . A A .  6 ASN N    1 1 
        5  7430 1 1  6 ASN ND2  N   4.693  -8.967   0.637 1.00 . A A .  6 ASN ND2  1 1 
        5  7431 1 1  6 ASN O    O   3.654  -5.890   3.245 1.00 . A A .  6 ASN O    1 1 
        5  7432 1 1  6 ASN OD1  O   5.402  -6.899   0.748 1.00 . A A .  6 ASN OD1  1 1 
        5  7433 1 1  7 LYS C    C   2.142  -6.150   5.748 1.00 . A A .  7 LYS C    1 1 
        5  7434 1 1  7 LYS CA   C   2.341  -7.495   5.085 1.00 . A A .  7 LYS CA   1 1 
        5  7435 1 1  7 LYS CB   C   1.957  -8.638   6.036 1.00 . A A .  7 LYS CB   1 1 
        5  7436 1 1  7 LYS CD   C   0.046 -10.062   6.842 1.00 . A A .  7 LYS CD   1 1 
        5  7437 1 1  7 LYS CE   C  -0.314 -11.120   5.795 1.00 . A A .  7 LYS CE   1 1 
        5  7438 1 1  7 LYS CG   C   0.430  -8.750   6.142 1.00 . A A .  7 LYS CG   1 1 
        5  7439 1 1  7 LYS H    H   4.283  -8.291   5.126 1.00 . A A .  7 LYS H    1 1 
        5  7440 1 1  7 LYS HA   H   1.726  -7.551   4.197 1.00 . A A .  7 LYS HA   1 1 
        5  7441 1 1  7 LYS HB2  H   2.357  -9.566   5.657 1.00 . A A .  7 LYS HB2  1 1 
        5  7442 1 1  7 LYS HB3  H   2.368  -8.443   7.015 1.00 . A A .  7 LYS HB3  1 1 
        5  7443 1 1  7 LYS HD2  H   0.878 -10.414   7.434 1.00 . A A .  7 LYS HD2  1 1 
        5  7444 1 1  7 LYS HD3  H  -0.805  -9.891   7.483 1.00 . A A .  7 LYS HD3  1 1 
        5  7445 1 1  7 LYS HE2  H  -1.171 -10.790   5.222 1.00 . A A .  7 LYS HE2  1 1 
        5  7446 1 1  7 LYS HE3  H   0.526 -11.264   5.133 1.00 . A A .  7 LYS HE3  1 1 
        5  7447 1 1  7 LYS HG2  H   0.049  -7.915   6.714 1.00 . A A .  7 LYS HG2  1 1 
        5  7448 1 1  7 LYS HG3  H  -0.001  -8.733   5.152 1.00 . A A .  7 LYS HG3  1 1 
        5  7449 1 1  7 LYS HZ1  H  -1.116 -13.040   5.808 1.00 . A A .  7 LYS HZ1  1 1 
        5  7450 1 1  7 LYS HZ2  H  -1.260 -12.219   7.288 1.00 . A A .  7 LYS HZ2  1 1 
        5  7451 1 1  7 LYS HZ3  H   0.242 -12.851   6.807 1.00 . A A .  7 LYS HZ3  1 1 
        5  7452 1 1  7 LYS N    N   3.731  -7.609   4.704 1.00 . A A .  7 LYS N    1 1 
        5  7453 1 1  7 LYS NZ   N  -0.636 -12.404   6.476 1.00 . A A .  7 LYS NZ   1 1 
        5  7454 1 1  7 LYS O    O   1.168  -5.467   5.491 1.00 . A A .  7 LYS O    1 1 
        5  7455 1 1  8 GLU C    C   3.254  -3.349   6.244 1.00 . A A .  8 GLU C    1 1 
        5  7456 1 1  8 GLU CA   C   3.049  -4.476   7.249 1.00 . A A .  8 GLU CA   1 1 
        5  7457 1 1  8 GLU CB   C   4.095  -4.408   8.364 1.00 . A A .  8 GLU CB   1 1 
        5  7458 1 1  8 GLU CD   C   5.227  -2.890  10.019 1.00 . A A .  8 GLU CD   1 1 
        5  7459 1 1  8 GLU CG   C   4.041  -3.042   9.067 1.00 . A A .  8 GLU CG   1 1 
        5  7460 1 1  8 GLU H    H   3.886  -6.348   6.717 1.00 . A A .  8 GLU H    1 1 
        5  7461 1 1  8 GLU HA   H   2.071  -4.377   7.674 1.00 . A A .  8 GLU HA   1 1 
        5  7462 1 1  8 GLU HB2  H   3.881  -5.186   9.082 1.00 . A A .  8 GLU HB2  1 1 
        5  7463 1 1  8 GLU HB3  H   5.078  -4.565   7.946 1.00 . A A .  8 GLU HB3  1 1 
        5  7464 1 1  8 GLU HG2  H   4.073  -2.254   8.330 1.00 . A A .  8 GLU HG2  1 1 
        5  7465 1 1  8 GLU HG3  H   3.122  -2.965   9.630 1.00 . A A .  8 GLU HG3  1 1 
        5  7466 1 1  8 GLU N    N   3.110  -5.764   6.577 1.00 . A A .  8 GLU N    1 1 
        5  7467 1 1  8 GLU O    O   2.582  -2.328   6.299 1.00 . A A .  8 GLU O    1 1 
        5  7468 1 1  8 GLU OE1  O   5.182  -3.470  11.092 1.00 . A A .  8 GLU OE1  1 1 
        5  7469 1 1  8 GLU OE2  O   6.166  -2.195   9.660 1.00 . A A .  8 GLU OE2  1 1 
        5  7470 1 1  9 LEU C    C   3.136  -2.398   3.476 1.00 . A A .  9 LEU C    1 1 
        5  7471 1 1  9 LEU CA   C   4.425  -2.609   4.240 1.00 . A A .  9 LEU CA   1 1 
        5  7472 1 1  9 LEU CB   C   5.543  -3.147   3.329 1.00 . A A .  9 LEU CB   1 1 
        5  7473 1 1  9 LEU CD1  C   6.547  -1.017   2.354 1.00 . A A .  9 LEU CD1  1 1 
        5  7474 1 1  9 LEU CD2  C   6.413  -3.068   1.003 1.00 . A A .  9 LEU CD2  1 1 
        5  7475 1 1  9 LEU CG   C   5.712  -2.267   2.076 1.00 . A A .  9 LEU CG   1 1 
        5  7476 1 1  9 LEU H    H   4.629  -4.431   5.306 1.00 . A A .  9 LEU H    1 1 
        5  7477 1 1  9 LEU HA   H   4.729  -1.665   4.658 1.00 . A A .  9 LEU HA   1 1 
        5  7478 1 1  9 LEU HB2  H   6.472  -3.163   3.880 1.00 . A A .  9 LEU HB2  1 1 
        5  7479 1 1  9 LEU HB3  H   5.299  -4.158   3.025 1.00 . A A .  9 LEU HB3  1 1 
        5  7480 1 1  9 LEU HD11 H   7.510  -1.112   1.877 1.00 . A A .  9 LEU HD11 1 1 
        5  7481 1 1  9 LEU HD12 H   6.684  -0.874   3.420 1.00 . A A .  9 LEU HD12 1 1 
        5  7482 1 1  9 LEU HD13 H   6.038  -0.174   1.931 1.00 . A A .  9 LEU HD13 1 1 
        5  7483 1 1  9 LEU HD21 H   6.584  -2.430   0.150 1.00 . A A .  9 LEU HD21 1 1 
        5  7484 1 1  9 LEU HD22 H   5.791  -3.897   0.722 1.00 . A A .  9 LEU HD22 1 1 
        5  7485 1 1  9 LEU HD23 H   7.357  -3.431   1.383 1.00 . A A .  9 LEU HD23 1 1 
        5  7486 1 1  9 LEU HG   H   4.742  -1.969   1.712 1.00 . A A .  9 LEU HG   1 1 
        5  7487 1 1  9 LEU N    N   4.158  -3.576   5.303 1.00 . A A .  9 LEU N    1 1 
        5  7488 1 1  9 LEU O    O   2.771  -1.274   3.145 1.00 . A A .  9 LEU O    1 1 
        5  7489 1 1 10 GLY C    C   0.108  -2.861   3.536 1.00 . A A . 10 GLY C    1 1 
        5  7490 1 1 10 GLY CA   C   1.158  -3.414   2.592 1.00 . A A . 10 GLY CA   1 1 
        5  7491 1 1 10 GLY H    H   2.734  -4.347   3.574 1.00 . A A . 10 GLY H    1 1 
        5  7492 1 1 10 GLY HA2  H   1.254  -2.778   1.733 1.00 . A A . 10 GLY HA2  1 1 
        5  7493 1 1 10 GLY HA3  H   0.867  -4.397   2.280 1.00 . A A . 10 GLY HA3  1 1 
        5  7494 1 1 10 GLY N    N   2.422  -3.485   3.253 1.00 . A A . 10 GLY N    1 1 
        5  7495 1 1 10 GLY O    O  -0.757  -2.088   3.145 1.00 . A A . 10 GLY O    1 1 
        5  7496 1 1 11 TRP C    C  -0.724  -1.393   6.087 1.00 . A A . 11 TRP C    1 1 
        5  7497 1 1 11 TRP CA   C  -0.844  -2.843   5.728 1.00 . A A . 11 TRP CA   1 1 
        5  7498 1 1 11 TRP CB   C  -0.918  -3.693   6.980 1.00 . A A . 11 TRP CB   1 1 
        5  7499 1 1 11 TRP CD1  C  -2.808  -3.817   8.643 1.00 . A A . 11 TRP CD1  1 1 
        5  7500 1 1 11 TRP CD2  C  -3.585  -3.821   6.523 1.00 . A A . 11 TRP CD2  1 1 
        5  7501 1 1 11 TRP CE2  C  -4.711  -3.901   7.363 1.00 . A A . 11 TRP CE2  1 1 
        5  7502 1 1 11 TRP CE3  C  -3.822  -3.801   5.120 1.00 . A A . 11 TRP CE3  1 1 
        5  7503 1 1 11 TRP CG   C  -2.370  -3.787   7.376 1.00 . A A . 11 TRP CG   1 1 
        5  7504 1 1 11 TRP CH2  C  -6.211  -3.922   5.464 1.00 . A A . 11 TRP CH2  1 1 
        5  7505 1 1 11 TRP CZ2  C  -6.010  -3.954   6.850 1.00 . A A . 11 TRP CZ2  1 1 
        5  7506 1 1 11 TRP CZ3  C  -5.111  -3.848   4.603 1.00 . A A . 11 TRP CZ3  1 1 
        5  7507 1 1 11 TRP H    H   0.840  -3.935   5.066 1.00 . A A . 11 TRP H    1 1 
        5  7508 1 1 11 TRP HA   H  -1.752  -2.939   5.230 1.00 . A A . 11 TRP HA   1 1 
        5  7509 1 1 11 TRP HB2  H  -0.518  -4.676   6.788 1.00 . A A . 11 TRP HB2  1 1 
        5  7510 1 1 11 TRP HB3  H  -0.348  -3.222   7.776 1.00 . A A . 11 TRP HB3  1 1 
        5  7511 1 1 11 TRP HD1  H  -2.177  -3.791   9.518 1.00 . A A . 11 TRP HD1  1 1 
        5  7512 1 1 11 TRP HE1  H  -4.747  -3.967   9.431 1.00 . A A . 11 TRP HE1  1 1 
        5  7513 1 1 11 TRP HE3  H  -3.004  -3.751   4.434 1.00 . A A . 11 TRP HE3  1 1 
        5  7514 1 1 11 TRP HH2  H  -7.212  -3.960   5.061 1.00 . A A . 11 TRP HH2  1 1 
        5  7515 1 1 11 TRP HZ2  H  -6.853  -4.008   7.519 1.00 . A A . 11 TRP HZ2  1 1 
        5  7516 1 1 11 TRP HZ3  H  -5.248  -3.811   3.525 1.00 . A A . 11 TRP HZ3  1 1 
        5  7517 1 1 11 TRP N    N   0.154  -3.293   4.789 1.00 . A A . 11 TRP N    1 1 
        5  7518 1 1 11 TRP NE1  N  -4.190  -3.909   8.640 1.00 . A A . 11 TRP NE1  1 1 
        5  7519 1 1 11 TRP O    O  -1.705  -0.658   6.009 1.00 . A A . 11 TRP O    1 1 
        5  7520 1 1 12 ALA C    C   0.246   1.276   5.667 1.00 . A A . 12 ALA C    1 1 
        5  7521 1 1 12 ALA CA   C   0.644   0.399   6.849 1.00 . A A . 12 ALA CA   1 1 
        5  7522 1 1 12 ALA CB   C   2.091   0.640   7.255 1.00 . A A . 12 ALA CB   1 1 
        5  7523 1 1 12 ALA H    H   1.205  -1.603   6.536 1.00 . A A . 12 ALA H    1 1 
        5  7524 1 1 12 ALA HA   H  -0.009   0.605   7.686 1.00 . A A . 12 ALA HA   1 1 
        5  7525 1 1 12 ALA HB1  H   2.215   0.391   8.298 1.00 . A A . 12 ALA HB1  1 1 
        5  7526 1 1 12 ALA HB2  H   2.347   1.676   7.093 1.00 . A A . 12 ALA HB2  1 1 
        5  7527 1 1 12 ALA HB3  H   2.732   0.013   6.660 1.00 . A A . 12 ALA HB3  1 1 
        5  7528 1 1 12 ALA N    N   0.457  -0.977   6.484 1.00 . A A . 12 ALA N    1 1 
        5  7529 1 1 12 ALA O    O  -0.388   2.308   5.840 1.00 . A A . 12 ALA O    1 1 
        5  7530 1 1 13 THR C    C  -1.324   1.712   3.231 1.00 . A A . 13 THR C    1 1 
        5  7531 1 1 13 THR CA   C   0.181   1.506   3.236 1.00 . A A . 13 THR CA   1 1 
        5  7532 1 1 13 THR CB   C   0.599   0.646   2.041 1.00 . A A . 13 THR CB   1 1 
        5  7533 1 1 13 THR CG2  C  -0.203   1.007   0.791 1.00 . A A . 13 THR CG2  1 1 
        5  7534 1 1 13 THR H    H   1.030  -0.054   4.379 1.00 . A A . 13 THR H    1 1 
        5  7535 1 1 13 THR HA   H   0.674   2.455   3.171 1.00 . A A . 13 THR HA   1 1 
        5  7536 1 1 13 THR HB   H   0.433  -0.389   2.278 1.00 . A A . 13 THR HB   1 1 
        5  7537 1 1 13 THR HG1  H   2.442   0.064   2.113 1.00 . A A . 13 THR HG1  1 1 
        5  7538 1 1 13 THR HG21 H  -1.209   0.613   0.880 1.00 . A A . 13 THR HG21 1 1 
        5  7539 1 1 13 THR HG22 H   0.275   0.573  -0.075 1.00 . A A . 13 THR HG22 1 1 
        5  7540 1 1 13 THR HG23 H  -0.242   2.079   0.682 1.00 . A A . 13 THR HG23 1 1 
        5  7541 1 1 13 THR N    N   0.563   0.804   4.456 1.00 . A A . 13 THR N    1 1 
        5  7542 1 1 13 THR O    O  -1.802   2.810   2.975 1.00 . A A . 13 THR O    1 1 
        5  7543 1 1 13 THR OG1  O   1.972   0.843   1.803 1.00 . A A . 13 THR OG1  1 1 
        5  7544 1 1 14 TRP C    C  -4.011   1.559   4.708 1.00 . A A . 14 TRP C    1 1 
        5  7545 1 1 14 TRP CA   C  -3.501   0.663   3.593 1.00 . A A . 14 TRP CA   1 1 
        5  7546 1 1 14 TRP CB   C  -3.982  -0.750   3.872 1.00 . A A . 14 TRP CB   1 1 
        5  7547 1 1 14 TRP CD1  C  -6.414  -0.926   4.511 1.00 . A A . 14 TRP CD1  1 1 
        5  7548 1 1 14 TRP CD2  C  -6.092  -1.019   2.289 1.00 . A A . 14 TRP CD2  1 1 
        5  7549 1 1 14 TRP CE2  C  -7.479  -1.171   2.511 1.00 . A A . 14 TRP CE2  1 1 
        5  7550 1 1 14 TRP CE3  C  -5.628  -1.036   0.959 1.00 . A A . 14 TRP CE3  1 1 
        5  7551 1 1 14 TRP CG   C  -5.436  -0.884   3.578 1.00 . A A . 14 TRP CG   1 1 
        5  7552 1 1 14 TRP CH2  C  -7.871  -1.361   0.157 1.00 . A A . 14 TRP CH2  1 1 
        5  7553 1 1 14 TRP CZ2  C  -8.362  -1.340   1.458 1.00 . A A . 14 TRP CZ2  1 1 
        5  7554 1 1 14 TRP CZ3  C  -6.516  -1.205  -0.090 1.00 . A A . 14 TRP CZ3  1 1 
        5  7555 1 1 14 TRP H    H  -1.578  -0.198   3.748 1.00 . A A . 14 TRP H    1 1 
        5  7556 1 1 14 TRP HA   H  -3.896   0.993   2.645 1.00 . A A . 14 TRP HA   1 1 
        5  7557 1 1 14 TRP HB2  H  -3.428  -1.439   3.265 1.00 . A A . 14 TRP HB2  1 1 
        5  7558 1 1 14 TRP HB3  H  -3.809  -0.984   4.912 1.00 . A A . 14 TRP HB3  1 1 
        5  7559 1 1 14 TRP HD1  H  -6.269  -0.843   5.576 1.00 . A A . 14 TRP HD1  1 1 
        5  7560 1 1 14 TRP HE1  H  -8.493  -1.183   4.327 1.00 . A A . 14 TRP HE1  1 1 
        5  7561 1 1 14 TRP HE3  H  -4.582  -0.906   0.738 1.00 . A A . 14 TRP HE3  1 1 
        5  7562 1 1 14 TRP HH2  H  -8.534  -1.500  -0.657 1.00 . A A . 14 TRP HH2  1 1 
        5  7563 1 1 14 TRP HZ2  H  -9.419  -1.462   1.645 1.00 . A A . 14 TRP HZ2  1 1 
        5  7564 1 1 14 TRP HZ3  H  -6.149  -1.222  -1.099 1.00 . A A . 14 TRP HZ3  1 1 
        5  7565 1 1 14 TRP N    N  -2.044   0.640   3.541 1.00 . A A . 14 TRP N    1 1 
        5  7566 1 1 14 TRP NE1  N  -7.625  -1.107   3.878 1.00 . A A . 14 TRP NE1  1 1 
        5  7567 1 1 14 TRP O    O  -4.922   2.351   4.513 1.00 . A A . 14 TRP O    1 1 
        5  7568 1 1 15 GLU C    C  -3.629   3.673   6.778 1.00 . A A . 15 GLU C    1 1 
        5  7569 1 1 15 GLU CA   C  -3.827   2.180   7.047 1.00 . A A . 15 GLU CA   1 1 
        5  7570 1 1 15 GLU CB   C  -3.022   1.696   8.256 1.00 . A A . 15 GLU CB   1 1 
        5  7571 1 1 15 GLU CD   C  -2.425  -0.376   9.561 1.00 . A A . 15 GLU CD   1 1 
        5  7572 1 1 15 GLU CG   C  -3.397   0.228   8.550 1.00 . A A . 15 GLU CG   1 1 
        5  7573 1 1 15 GLU H    H  -2.705   0.743   5.977 1.00 . A A . 15 GLU H    1 1 
        5  7574 1 1 15 GLU HA   H  -4.875   2.000   7.234 1.00 . A A . 15 GLU HA   1 1 
        5  7575 1 1 15 GLU HB2  H  -1.966   1.765   8.039 1.00 . A A . 15 GLU HB2  1 1 
        5  7576 1 1 15 GLU HB3  H  -3.258   2.304   9.116 1.00 . A A . 15 GLU HB3  1 1 
        5  7577 1 1 15 GLU HG2  H  -4.400   0.188   8.952 1.00 . A A . 15 GLU HG2  1 1 
        5  7578 1 1 15 GLU HG3  H  -3.364  -0.350   7.633 1.00 . A A . 15 GLU HG3  1 1 
        5  7579 1 1 15 GLU N    N  -3.421   1.407   5.885 1.00 . A A . 15 GLU N    1 1 
        5  7580 1 1 15 GLU O    O  -4.475   4.494   7.137 1.00 . A A . 15 GLU O    1 1 
        5  7581 1 1 15 GLU OE1  O  -2.674  -0.243  10.747 1.00 . A A . 15 GLU OE1  1 1 
        5  7582 1 1 15 GLU OE2  O  -1.445  -0.965   9.132 1.00 . A A . 15 GLU OE2  1 1 
        5  7583 1 1 16 ILE C    C  -3.265   5.781   4.592 1.00 . A A . 16 ILE C    1 1 
        5  7584 1 1 16 ILE CA   C  -2.261   5.381   5.682 1.00 . A A . 16 ILE CA   1 1 
        5  7585 1 1 16 ILE CB   C  -0.820   5.477   5.129 1.00 . A A . 16 ILE CB   1 1 
        5  7586 1 1 16 ILE CD1  C   1.596   4.921   5.615 1.00 . A A . 16 ILE CD1  1 1 
        5  7587 1 1 16 ILE CG1  C   0.200   5.137   6.227 1.00 . A A . 16 ILE CG1  1 1 
        5  7588 1 1 16 ILE CG2  C  -0.538   6.890   4.614 1.00 . A A . 16 ILE CG2  1 1 
        5  7589 1 1 16 ILE H    H  -1.935   3.287   5.782 1.00 . A A . 16 ILE H    1 1 
        5  7590 1 1 16 ILE HA   H  -2.377   6.040   6.545 1.00 . A A . 16 ILE HA   1 1 
        5  7591 1 1 16 ILE HB   H  -0.710   4.776   4.312 1.00 . A A . 16 ILE HB   1 1 
        5  7592 1 1 16 ILE HD11 H   1.616   5.309   4.600 1.00 . A A . 16 ILE HD11 1 1 
        5  7593 1 1 16 ILE HD12 H   1.823   3.868   5.604 1.00 . A A . 16 ILE HD12 1 1 
        5  7594 1 1 16 ILE HD13 H   2.338   5.437   6.210 1.00 . A A . 16 ILE HD13 1 1 
        5  7595 1 1 16 ILE HG12 H   0.246   5.948   6.922 1.00 . A A . 16 ILE HG12 1 1 
        5  7596 1 1 16 ILE HG13 H  -0.103   4.249   6.748 1.00 . A A . 16 ILE HG13 1 1 
        5  7597 1 1 16 ILE HG21 H  -1.074   7.055   3.694 1.00 . A A . 16 ILE HG21 1 1 
        5  7598 1 1 16 ILE HG22 H   0.522   7.000   4.437 1.00 . A A . 16 ILE HG22 1 1 
        5  7599 1 1 16 ILE HG23 H  -0.854   7.611   5.349 1.00 . A A . 16 ILE HG23 1 1 
        5  7600 1 1 16 ILE N    N  -2.540   3.999   6.079 1.00 . A A . 16 ILE N    1 1 
        5  7601 1 1 16 ILE O    O  -3.753   6.910   4.551 1.00 . A A . 16 ILE O    1 1 
        5  7602 1 1 17 PHE C    C  -5.911   5.255   3.174 1.00 . A A . 17 PHE C    1 1 
        5  7603 1 1 17 PHE CA   C  -4.512   4.986   2.618 1.00 . A A . 17 PHE CA   1 1 
        5  7604 1 1 17 PHE CB   C  -4.544   3.685   1.797 1.00 . A A . 17 PHE CB   1 1 
        5  7605 1 1 17 PHE CD1  C  -3.770   4.234  -0.543 1.00 . A A . 17 PHE CD1  1 1 
        5  7606 1 1 17 PHE CD2  C  -6.129   3.810  -0.156 1.00 . A A . 17 PHE CD2  1 1 
        5  7607 1 1 17 PHE CE1  C  -4.022   4.400  -1.905 1.00 . A A . 17 PHE CE1  1 1 
        5  7608 1 1 17 PHE CE2  C  -6.383   3.988  -1.518 1.00 . A A . 17 PHE CE2  1 1 
        5  7609 1 1 17 PHE CG   C  -4.825   3.937   0.335 1.00 . A A . 17 PHE CG   1 1 
        5  7610 1 1 17 PHE CZ   C  -5.328   4.279  -2.393 1.00 . A A . 17 PHE CZ   1 1 
        5  7611 1 1 17 PHE H    H  -3.134   3.937   3.834 1.00 . A A . 17 PHE H    1 1 
        5  7612 1 1 17 PHE HA   H  -4.200   5.805   1.987 1.00 . A A . 17 PHE HA   1 1 
        5  7613 1 1 17 PHE HB2  H  -3.597   3.192   1.880 1.00 . A A . 17 PHE HB2  1 1 
        5  7614 1 1 17 PHE HB3  H  -5.309   3.036   2.195 1.00 . A A . 17 PHE HB3  1 1 
        5  7615 1 1 17 PHE HD1  H  -2.764   4.335  -0.169 1.00 . A A . 17 PHE HD1  1 1 
        5  7616 1 1 17 PHE HD2  H  -6.939   3.588   0.519 1.00 . A A . 17 PHE HD2  1 1 
        5  7617 1 1 17 PHE HE1  H  -3.205   4.624  -2.581 1.00 . A A . 17 PHE HE1  1 1 
        5  7618 1 1 17 PHE HE2  H  -7.392   3.892  -1.896 1.00 . A A . 17 PHE HE2  1 1 
        5  7619 1 1 17 PHE HZ   H  -5.521   4.401  -3.443 1.00 . A A . 17 PHE HZ   1 1 
        5  7620 1 1 17 PHE N    N  -3.563   4.811   3.722 1.00 . A A . 17 PHE N    1 1 
        5  7621 1 1 17 PHE O    O  -6.691   6.015   2.598 1.00 . A A . 17 PHE O    1 1 
        5  7622 1 1 18 ASN C    C  -7.567   5.864   5.942 1.00 . A A . 18 ASN C    1 1 
        5  7623 1 1 18 ASN CA   C  -7.509   4.699   4.949 1.00 . A A . 18 ASN CA   1 1 
        5  7624 1 1 18 ASN CB   C  -7.818   3.388   5.694 1.00 . A A . 18 ASN CB   1 1 
        5  7625 1 1 18 ASN CG   C  -8.153   2.264   4.713 1.00 . A A . 18 ASN CG   1 1 
        5  7626 1 1 18 ASN H    H  -5.538   3.988   4.676 1.00 . A A . 18 ASN H    1 1 
        5  7627 1 1 18 ASN HA   H  -8.270   4.849   4.197 1.00 . A A . 18 ASN HA   1 1 
        5  7628 1 1 18 ASN HB2  H  -6.956   3.101   6.280 1.00 . A A . 18 ASN HB2  1 1 
        5  7629 1 1 18 ASN HB3  H  -8.658   3.542   6.355 1.00 . A A . 18 ASN HB3  1 1 
        5  7630 1 1 18 ASN HD21 H  -6.479   2.458   3.666 1.00 . A A . 18 ASN HD21 1 1 
        5  7631 1 1 18 ASN HD22 H  -7.533   1.241   3.130 1.00 . A A . 18 ASN HD22 1 1 
        5  7632 1 1 18 ASN N    N  -6.211   4.589   4.291 1.00 . A A . 18 ASN N    1 1 
        5  7633 1 1 18 ASN ND2  N  -7.319   1.963   3.757 1.00 . A A . 18 ASN ND2  1 1 
        5  7634 1 1 18 ASN O    O  -8.593   6.049   6.603 1.00 . A A . 18 ASN O    1 1 
        5  7635 1 1 18 ASN OD1  O  -9.205   1.636   4.825 1.00 . A A . 18 ASN OD1  1 1 
        5  7636 1 1 19 LEU C    C  -7.453   8.864   6.442 1.00 . A A . 19 LEU C    1 1 
        5  7637 1 1 19 LEU CA   C  -6.521   7.782   6.990 1.00 . A A . 19 LEU CA   1 1 
        5  7638 1 1 19 LEU CB   C  -5.121   8.352   7.241 1.00 . A A . 19 LEU CB   1 1 
        5  7639 1 1 19 LEU CD1  C  -3.156   8.340   8.757 1.00 . A A . 19 LEU CD1  1 1 
        5  7640 1 1 19 LEU CD2  C  -5.381   8.095   9.752 1.00 . A A . 19 LEU CD2  1 1 
        5  7641 1 1 19 LEU CG   C  -4.527   7.751   8.530 1.00 . A A . 19 LEU CG   1 1 
        5  7642 1 1 19 LEU H    H  -5.695   6.498   5.512 1.00 . A A . 19 LEU H    1 1 
        5  7643 1 1 19 LEU HA   H  -6.912   7.412   7.915 1.00 . A A . 19 LEU HA   1 1 
        5  7644 1 1 19 LEU HB2  H  -4.486   8.108   6.409 1.00 . A A . 19 LEU HB2  1 1 
        5  7645 1 1 19 LEU HB3  H  -5.172   9.429   7.345 1.00 . A A . 19 LEU HB3  1 1 
        5  7646 1 1 19 LEU HD11 H  -2.415   7.572   8.646 1.00 . A A . 19 LEU HD11 1 1 
        5  7647 1 1 19 LEU HD12 H  -3.109   8.750   9.752 1.00 . A A . 19 LEU HD12 1 1 
        5  7648 1 1 19 LEU HD13 H  -2.988   9.124   8.045 1.00 . A A . 19 LEU HD13 1 1 
        5  7649 1 1 19 LEU HD21 H  -6.221   8.686   9.452 1.00 . A A . 19 LEU HD21 1 1 
        5  7650 1 1 19 LEU HD22 H  -4.783   8.661  10.463 1.00 . A A . 19 LEU HD22 1 1 
        5  7651 1 1 19 LEU HD23 H  -5.722   7.182  10.210 1.00 . A A . 19 LEU HD23 1 1 
        5  7652 1 1 19 LEU HG   H  -4.448   6.679   8.429 1.00 . A A . 19 LEU HG   1 1 
        5  7653 1 1 19 LEU N    N  -6.492   6.660   6.056 1.00 . A A . 19 LEU N    1 1 
        5  7654 1 1 19 LEU O    O  -7.392   9.187   5.254 1.00 . A A . 19 LEU O    1 1 
        5  7655 1 1 20 PRO C    C  -8.834  11.855   6.747 1.00 . A A . 20 PRO C    1 1 
        5  7656 1 1 20 PRO CA   C  -9.343  10.409   6.813 1.00 . A A . 20 PRO CA   1 1 
        5  7657 1 1 20 PRO CB   C -10.461  10.291   7.875 1.00 . A A . 20 PRO CB   1 1 
        5  7658 1 1 20 PRO CD   C  -8.532   9.108   8.684 1.00 . A A . 20 PRO CD   1 1 
        5  7659 1 1 20 PRO CG   C -10.035   9.226   8.833 1.00 . A A . 20 PRO CG   1 1 
        5  7660 1 1 20 PRO HA   H  -9.751  10.128   5.857 1.00 . A A . 20 PRO HA   1 1 
        5  7661 1 1 20 PRO HB2  H -10.566  11.225   8.405 1.00 . A A . 20 PRO HB2  1 1 
        5  7662 1 1 20 PRO HB3  H -11.392  10.016   7.410 1.00 . A A . 20 PRO HB3  1 1 
        5  7663 1 1 20 PRO HD2  H  -8.038   9.849   9.295 1.00 . A A . 20 PRO HD2  1 1 
        5  7664 1 1 20 PRO HD3  H  -8.201   8.122   8.933 1.00 . A A . 20 PRO HD3  1 1 
        5  7665 1 1 20 PRO HG2  H -10.291   9.512   9.845 1.00 . A A . 20 PRO HG2  1 1 
        5  7666 1 1 20 PRO HG3  H -10.500   8.286   8.580 1.00 . A A . 20 PRO HG3  1 1 
        5  7667 1 1 20 PRO N    N  -8.345   9.394   7.254 1.00 . A A . 20 PRO N    1 1 
        5  7668 1 1 20 PRO O    O  -9.665  12.769   6.711 1.00 . A A . 20 PRO O    1 1 
        5  7669 1 1 21 ASN C    C  -5.793  13.742   5.890 1.00 . A A . 21 ASN C    1 1 
        5  7670 1 1 21 ASN CA   C  -7.062  13.513   6.709 1.00 . A A . 21 ASN CA   1 1 
        5  7671 1 1 21 ASN CB   C  -6.858  14.039   8.135 1.00 . A A . 21 ASN CB   1 1 
        5  7672 1 1 21 ASN CG   C  -8.174  14.009   8.908 1.00 . A A . 21 ASN CG   1 1 
        5  7673 1 1 21 ASN H    H  -6.842  11.352   6.788 1.00 . A A . 21 ASN H    1 1 
        5  7674 1 1 21 ASN HA   H  -7.843  14.101   6.253 1.00 . A A . 21 ASN HA   1 1 
        5  7675 1 1 21 ASN HB2  H  -6.133  13.430   8.640 1.00 . A A . 21 ASN HB2  1 1 
        5  7676 1 1 21 ASN HB3  H  -6.502  15.053   8.091 1.00 . A A . 21 ASN HB3  1 1 
        5  7677 1 1 21 ASN HD21 H  -7.716  12.364   9.916 1.00 . A A . 21 ASN HD21 1 1 
        5  7678 1 1 21 ASN HD22 H  -9.235  13.031  10.269 1.00 . A A . 21 ASN HD22 1 1 
        5  7679 1 1 21 ASN N    N  -7.510  12.103   6.747 1.00 . A A . 21 ASN N    1 1 
        5  7680 1 1 21 ASN ND2  N  -8.392  13.055   9.769 1.00 . A A . 21 ASN ND2  1 1 
        5  7681 1 1 21 ASN O    O  -5.379  14.890   5.709 1.00 . A A . 21 ASN O    1 1 
        5  7682 1 1 21 ASN OD1  O  -9.027  14.874   8.717 1.00 . A A . 21 ASN OD1  1 1 
        5  7683 1 1 22 LEU C    C  -4.317  13.220   3.152 1.00 . A A . 22 LEU C    1 1 
        5  7684 1 1 22 LEU CA   C  -3.971  12.829   4.580 1.00 . A A . 22 LEU CA   1 1 
        5  7685 1 1 22 LEU CB   C  -3.185  11.523   4.566 1.00 . A A . 22 LEU CB   1 1 
        5  7686 1 1 22 LEU CD1  C  -2.072   9.800   5.962 1.00 . A A . 22 LEU CD1  1 1 
        5  7687 1 1 22 LEU CD2  C  -1.935  12.177   6.640 1.00 . A A . 22 LEU CD2  1 1 
        5  7688 1 1 22 LEU CG   C  -2.827  11.117   5.995 1.00 . A A . 22 LEU CG   1 1 
        5  7689 1 1 22 LEU H    H  -5.553  11.784   5.550 1.00 . A A . 22 LEU H    1 1 
        5  7690 1 1 22 LEU HA   H  -3.356  13.599   5.009 1.00 . A A . 22 LEU HA   1 1 
        5  7691 1 1 22 LEU HB2  H  -3.788  10.748   4.112 1.00 . A A . 22 LEU HB2  1 1 
        5  7692 1 1 22 LEU HB3  H  -2.278  11.656   3.992 1.00 . A A . 22 LEU HB3  1 1 
        5  7693 1 1 22 LEU HD11 H  -1.400   9.755   6.806 1.00 . A A . 22 LEU HD11 1 1 
        5  7694 1 1 22 LEU HD12 H  -1.508   9.726   5.046 1.00 . A A . 22 LEU HD12 1 1 
        5  7695 1 1 22 LEU HD13 H  -2.779   8.992   6.019 1.00 . A A . 22 LEU HD13 1 1 
        5  7696 1 1 22 LEU HD21 H  -1.305  11.706   7.379 1.00 . A A . 22 LEU HD21 1 1 
        5  7697 1 1 22 LEU HD22 H  -2.547  12.930   7.117 1.00 . A A . 22 LEU HD22 1 1 
        5  7698 1 1 22 LEU HD23 H  -1.313  12.635   5.883 1.00 . A A . 22 LEU HD23 1 1 
        5  7699 1 1 22 LEU HG   H  -3.730  11.000   6.575 1.00 . A A . 22 LEU HG   1 1 
        5  7700 1 1 22 LEU N    N  -5.184  12.679   5.386 1.00 . A A . 22 LEU N    1 1 
        5  7701 1 1 22 LEU O    O  -5.370  12.836   2.639 1.00 . A A . 22 LEU O    1 1 
        5  7702 1 1 23 ASN C    C  -2.944  13.392   0.191 1.00 . A A . 23 ASN C    1 1 
        5  7703 1 1 23 ASN CA   C  -3.641  14.374   1.123 1.00 . A A . 23 ASN CA   1 1 
        5  7704 1 1 23 ASN CB   C  -3.163  15.821   0.881 1.00 . A A . 23 ASN CB   1 1 
        5  7705 1 1 23 ASN CG   C  -1.639  15.921   0.838 1.00 . A A . 23 ASN CG   1 1 
        5  7706 1 1 23 ASN H    H  -2.575  14.223   2.956 1.00 . A A . 23 ASN H    1 1 
        5  7707 1 1 23 ASN HA   H  -4.704  14.331   0.923 1.00 . A A . 23 ASN HA   1 1 
        5  7708 1 1 23 ASN HB2  H  -3.563  16.170  -0.059 1.00 . A A . 23 ASN HB2  1 1 
        5  7709 1 1 23 ASN HB3  H  -3.534  16.451   1.677 1.00 . A A . 23 ASN HB3  1 1 
        5  7710 1 1 23 ASN HD21 H  -1.632  17.398  -0.487 1.00 . A A . 23 ASN HD21 1 1 
        5  7711 1 1 23 ASN HD22 H  -0.102  16.881   0.030 1.00 . A A . 23 ASN HD22 1 1 
        5  7712 1 1 23 ASN N    N  -3.414  13.966   2.506 1.00 . A A . 23 ASN N    1 1 
        5  7713 1 1 23 ASN ND2  N  -1.078  16.806   0.062 1.00 . A A . 23 ASN ND2  1 1 
        5  7714 1 1 23 ASN O    O  -2.110  12.596   0.631 1.00 . A A . 23 ASN O    1 1 
        5  7715 1 1 23 ASN OD1  O  -0.943  15.183   1.523 1.00 . A A . 23 ASN OD1  1 1 
        5  7716 1 1 24 GLY C    C  -1.220  12.447  -1.990 1.00 . A A . 24 GLY C    1 1 
        5  7717 1 1 24 GLY CA   C  -2.743  12.524  -2.074 1.00 . A A . 24 GLY CA   1 1 
        5  7718 1 1 24 GLY H    H  -3.994  14.077  -1.364 1.00 . A A . 24 GLY H    1 1 
        5  7719 1 1 24 GLY HA2  H  -3.152  11.536  -1.916 1.00 . A A . 24 GLY HA2  1 1 
        5  7720 1 1 24 GLY HA3  H  -3.020  12.862  -3.062 1.00 . A A . 24 GLY HA3  1 1 
        5  7721 1 1 24 GLY N    N  -3.311  13.434  -1.085 1.00 . A A . 24 GLY N    1 1 
        5  7722 1 1 24 GLY O    O  -0.644  11.383  -2.182 1.00 . A A . 24 GLY O    1 1 
        5  7723 1 1 25 VAL C    C   1.404  12.933  -0.354 1.00 . A A . 25 VAL C    1 1 
        5  7724 1 1 25 VAL CA   C   0.887  13.599  -1.621 1.00 . A A . 25 VAL CA   1 1 
        5  7725 1 1 25 VAL CB   C   1.394  15.035  -1.725 1.00 . A A . 25 VAL CB   1 1 
        5  7726 1 1 25 VAL CG1  C   2.909  15.066  -1.486 1.00 . A A . 25 VAL CG1  1 1 
        5  7727 1 1 25 VAL CG2  C   1.093  15.544  -3.136 1.00 . A A . 25 VAL CG2  1 1 
        5  7728 1 1 25 VAL H    H  -1.077  14.400  -1.556 1.00 . A A . 25 VAL H    1 1 
        5  7729 1 1 25 VAL HA   H   1.285  13.051  -2.462 1.00 . A A . 25 VAL HA   1 1 
        5  7730 1 1 25 VAL HB   H   0.893  15.650  -0.994 1.00 . A A . 25 VAL HB   1 1 
        5  7731 1 1 25 VAL HG11 H   3.110  15.029  -0.426 1.00 . A A . 25 VAL HG11 1 1 
        5  7732 1 1 25 VAL HG12 H   3.322  15.974  -1.900 1.00 . A A . 25 VAL HG12 1 1 
        5  7733 1 1 25 VAL HG13 H   3.362  14.211  -1.969 1.00 . A A . 25 VAL HG13 1 1 
        5  7734 1 1 25 VAL HG21 H   0.050  15.816  -3.207 1.00 . A A . 25 VAL HG21 1 1 
        5  7735 1 1 25 VAL HG22 H   1.309  14.756  -3.850 1.00 . A A . 25 VAL HG22 1 1 
        5  7736 1 1 25 VAL HG23 H   1.708  16.405  -3.351 1.00 . A A . 25 VAL HG23 1 1 
        5  7737 1 1 25 VAL N    N  -0.572  13.574  -1.706 1.00 . A A . 25 VAL N    1 1 
        5  7738 1 1 25 VAL O    O   2.319  12.120  -0.435 1.00 . A A . 25 VAL O    1 1 
        5  7739 1 1 26 GLN C    C   1.110  11.147   2.001 1.00 . A A . 26 GLN C    1 1 
        5  7740 1 1 26 GLN CA   C   1.306  12.652   2.047 1.00 . A A . 26 GLN CA   1 1 
        5  7741 1 1 26 GLN CB   C   0.599  13.257   3.256 1.00 . A A . 26 GLN CB   1 1 
        5  7742 1 1 26 GLN CD   C   0.495  15.532   4.293 1.00 . A A . 26 GLN CD   1 1 
        5  7743 1 1 26 GLN CG   C   1.419  14.456   3.762 1.00 . A A . 26 GLN CG   1 1 
        5  7744 1 1 26 GLN H    H   0.111  13.923   0.842 1.00 . A A . 26 GLN H    1 1 
        5  7745 1 1 26 GLN HA   H   2.357  12.849   2.142 1.00 . A A . 26 GLN HA   1 1 
        5  7746 1 1 26 GLN HB2  H  -0.392  13.578   2.972 1.00 . A A . 26 GLN HB2  1 1 
        5  7747 1 1 26 GLN HB3  H   0.524  12.521   4.038 1.00 . A A . 26 GLN HB3  1 1 
        5  7748 1 1 26 GLN HE21 H  -0.030  14.455   5.853 1.00 . A A . 26 GLN HE21 1 1 
        5  7749 1 1 26 GLN HE22 H  -0.747  15.987   5.749 1.00 . A A . 26 GLN HE22 1 1 
        5  7750 1 1 26 GLN HG2  H   2.077  14.128   4.562 1.00 . A A . 26 GLN HG2  1 1 
        5  7751 1 1 26 GLN HG3  H   2.012  14.860   2.955 1.00 . A A . 26 GLN HG3  1 1 
        5  7752 1 1 26 GLN N    N   0.839  13.265   0.811 1.00 . A A . 26 GLN N    1 1 
        5  7753 1 1 26 GLN NE2  N  -0.148  15.309   5.388 1.00 . A A . 26 GLN NE2  1 1 
        5  7754 1 1 26 GLN O    O   2.006  10.398   2.378 1.00 . A A . 26 GLN O    1 1 
        5  7755 1 1 26 GLN OE1  O   0.352  16.596   3.692 1.00 . A A . 26 GLN OE1  1 1 
        5  7756 1 1 27 VAL C    C   0.723   8.645   0.454 1.00 . A A . 27 VAL C    1 1 
        5  7757 1 1 27 VAL CA   C  -0.304   9.274   1.392 1.00 . A A . 27 VAL CA   1 1 
        5  7758 1 1 27 VAL CB   C  -1.725   9.010   0.873 1.00 . A A . 27 VAL CB   1 1 
        5  7759 1 1 27 VAL CG1  C  -1.954   7.497   0.770 1.00 . A A . 27 VAL CG1  1 1 
        5  7760 1 1 27 VAL CG2  C  -2.753   9.608   1.843 1.00 . A A . 27 VAL CG2  1 1 
        5  7761 1 1 27 VAL H    H  -0.712  11.354   1.181 1.00 . A A . 27 VAL H    1 1 
        5  7762 1 1 27 VAL HA   H  -0.201   8.826   2.370 1.00 . A A . 27 VAL HA   1 1 
        5  7763 1 1 27 VAL HB   H  -1.843   9.460  -0.104 1.00 . A A . 27 VAL HB   1 1 
        5  7764 1 1 27 VAL HG11 H  -1.553   7.014   1.651 1.00 . A A . 27 VAL HG11 1 1 
        5  7765 1 1 27 VAL HG12 H  -1.454   7.115  -0.108 1.00 . A A . 27 VAL HG12 1 1 
        5  7766 1 1 27 VAL HG13 H  -3.012   7.294   0.697 1.00 . A A . 27 VAL HG13 1 1 
        5  7767 1 1 27 VAL HG21 H  -2.560  10.662   1.970 1.00 . A A . 27 VAL HG21 1 1 
        5  7768 1 1 27 VAL HG22 H  -2.679   9.111   2.799 1.00 . A A . 27 VAL HG22 1 1 
        5  7769 1 1 27 VAL HG23 H  -3.747   9.472   1.444 1.00 . A A . 27 VAL HG23 1 1 
        5  7770 1 1 27 VAL N    N  -0.045  10.708   1.501 1.00 . A A . 27 VAL N    1 1 
        5  7771 1 1 27 VAL O    O   1.336   7.629   0.782 1.00 . A A . 27 VAL O    1 1 
        5  7772 1 1 28 LYS C    C   3.313   8.864  -1.085 1.00 . A A . 28 LYS C    1 1 
        5  7773 1 1 28 LYS CA   C   1.907   8.820  -1.674 1.00 . A A . 28 LYS CA   1 1 
        5  7774 1 1 28 LYS CB   C   1.841   9.652  -2.967 1.00 . A A . 28 LYS CB   1 1 
        5  7775 1 1 28 LYS CD   C   0.791   9.633  -5.267 1.00 . A A . 28 LYS CD   1 1 
        5  7776 1 1 28 LYS CE   C   1.045  11.145  -5.350 1.00 . A A . 28 LYS CE   1 1 
        5  7777 1 1 28 LYS CG   C   0.640   9.185  -3.807 1.00 . A A . 28 LYS CG   1 1 
        5  7778 1 1 28 LYS H    H   0.421  10.106  -0.887 1.00 . A A . 28 LYS H    1 1 
        5  7779 1 1 28 LYS HA   H   1.679   7.792  -1.916 1.00 . A A . 28 LYS HA   1 1 
        5  7780 1 1 28 LYS HB2  H   1.725  10.705  -2.722 1.00 . A A . 28 LYS HB2  1 1 
        5  7781 1 1 28 LYS HB3  H   2.748   9.512  -3.532 1.00 . A A . 28 LYS HB3  1 1 
        5  7782 1 1 28 LYS HD2  H   1.614   9.106  -5.718 1.00 . A A . 28 LYS HD2  1 1 
        5  7783 1 1 28 LYS HD3  H  -0.116   9.398  -5.802 1.00 . A A . 28 LYS HD3  1 1 
        5  7784 1 1 28 LYS HE2  H   0.656  11.521  -6.284 1.00 . A A . 28 LYS HE2  1 1 
        5  7785 1 1 28 LYS HE3  H   0.551  11.641  -4.530 1.00 . A A . 28 LYS HE3  1 1 
        5  7786 1 1 28 LYS HG2  H   0.590   8.109  -3.776 1.00 . A A . 28 LYS HG2  1 1 
        5  7787 1 1 28 LYS HG3  H  -0.271   9.589  -3.403 1.00 . A A . 28 LYS HG3  1 1 
        5  7788 1 1 28 LYS HZ1  H   2.748  12.213  -5.898 1.00 . A A . 28 LYS HZ1  1 1 
        5  7789 1 1 28 LYS HZ2  H   3.031  10.565  -5.600 1.00 . A A . 28 LYS HZ2  1 1 
        5  7790 1 1 28 LYS HZ3  H   2.779  11.635  -4.304 1.00 . A A . 28 LYS HZ3  1 1 
        5  7791 1 1 28 LYS N    N   0.926   9.287  -0.699 1.00 . A A . 28 LYS N    1 1 
        5  7792 1 1 28 LYS NZ   N   2.512  11.410  -5.283 1.00 . A A . 28 LYS NZ   1 1 
        5  7793 1 1 28 LYS O    O   4.138   8.016  -1.391 1.00 . A A . 28 LYS O    1 1 
        5  7794 1 1 29 ALA C    C   5.102   8.930   1.390 1.00 . A A . 29 ALA C    1 1 
        5  7795 1 1 29 ALA CA   C   4.860  10.032   0.398 1.00 . A A . 29 ALA CA   1 1 
        5  7796 1 1 29 ALA CB   C   4.910  11.357   1.135 1.00 . A A . 29 ALA CB   1 1 
        5  7797 1 1 29 ALA H    H   2.864  10.493  -0.035 1.00 . A A . 29 ALA H    1 1 
        5  7798 1 1 29 ALA HA   H   5.628  10.012  -0.345 1.00 . A A . 29 ALA HA   1 1 
        5  7799 1 1 29 ALA HB1  H   4.609  12.150   0.473 1.00 . A A . 29 ALA HB1  1 1 
        5  7800 1 1 29 ALA HB2  H   5.917  11.532   1.480 1.00 . A A . 29 ALA HB2  1 1 
        5  7801 1 1 29 ALA HB3  H   4.241  11.313   1.981 1.00 . A A . 29 ALA HB3  1 1 
        5  7802 1 1 29 ALA N    N   3.566   9.863  -0.241 1.00 . A A . 29 ALA N    1 1 
        5  7803 1 1 29 ALA O    O   6.188   8.365   1.445 1.00 . A A . 29 ALA O    1 1 
        5  7804 1 1 30 PHE C    C   4.381   6.280   2.379 1.00 . A A . 30 PHE C    1 1 
        5  7805 1 1 30 PHE CA   C   4.167   7.572   3.131 1.00 . A A . 30 PHE CA   1 1 
        5  7806 1 1 30 PHE CB   C   2.903   7.516   3.980 1.00 . A A . 30 PHE CB   1 1 
        5  7807 1 1 30 PHE CD1  C   3.844   9.314   5.513 1.00 . A A . 30 PHE CD1  1 1 
        5  7808 1 1 30 PHE CD2  C   1.509   9.454   4.847 1.00 . A A . 30 PHE CD2  1 1 
        5  7809 1 1 30 PHE CE1  C   3.692  10.478   6.260 1.00 . A A . 30 PHE CE1  1 1 
        5  7810 1 1 30 PHE CE2  C   1.372  10.617   5.597 1.00 . A A . 30 PHE CE2  1 1 
        5  7811 1 1 30 PHE CG   C   2.749   8.790   4.798 1.00 . A A . 30 PHE CG   1 1 
        5  7812 1 1 30 PHE CZ   C   2.459  11.126   6.301 1.00 . A A . 30 PHE CZ   1 1 
        5  7813 1 1 30 PHE H    H   3.230   9.090   2.066 1.00 . A A . 30 PHE H    1 1 
        5  7814 1 1 30 PHE HA   H   5.007   7.757   3.762 1.00 . A A . 30 PHE HA   1 1 
        5  7815 1 1 30 PHE HB2  H   2.052   7.399   3.328 1.00 . A A . 30 PHE HB2  1 1 
        5  7816 1 1 30 PHE HB3  H   2.971   6.677   4.644 1.00 . A A . 30 PHE HB3  1 1 
        5  7817 1 1 30 PHE HD1  H   4.804   8.818   5.492 1.00 . A A . 30 PHE HD1  1 1 
        5  7818 1 1 30 PHE HD2  H   0.659   9.075   4.299 1.00 . A A . 30 PHE HD2  1 1 
        5  7819 1 1 30 PHE HE1  H   4.531  10.883   6.804 1.00 . A A . 30 PHE HE1  1 1 
        5  7820 1 1 30 PHE HE2  H   0.421  11.124   5.635 1.00 . A A . 30 PHE HE2  1 1 
        5  7821 1 1 30 PHE HZ   H   2.347  12.018   6.875 1.00 . A A . 30 PHE HZ   1 1 
        5  7822 1 1 30 PHE N    N   4.070   8.620   2.165 1.00 . A A . 30 PHE N    1 1 
        5  7823 1 1 30 PHE O    O   5.211   5.461   2.764 1.00 . A A . 30 PHE O    1 1 
        5  7824 1 1 31 ILE C    C   5.244   4.965  -0.137 1.00 . A A . 31 ILE C    1 1 
        5  7825 1 1 31 ILE CA   C   3.823   4.994   0.391 1.00 . A A . 31 ILE CA   1 1 
        5  7826 1 1 31 ILE CB   C   2.810   5.026  -0.781 1.00 . A A . 31 ILE CB   1 1 
        5  7827 1 1 31 ILE CD1  C   0.373   4.674  -1.382 1.00 . A A . 31 ILE CD1  1 1 
        5  7828 1 1 31 ILE CG1  C   1.426   4.559  -0.274 1.00 . A A . 31 ILE CG1  1 1 
        5  7829 1 1 31 ILE CG2  C   3.290   4.116  -1.941 1.00 . A A . 31 ILE CG2  1 1 
        5  7830 1 1 31 ILE H    H   3.068   6.876   0.977 1.00 . A A . 31 ILE H    1 1 
        5  7831 1 1 31 ILE HA   H   3.652   4.113   0.974 1.00 . A A . 31 ILE HA   1 1 
        5  7832 1 1 31 ILE HB   H   2.729   6.039  -1.146 1.00 . A A . 31 ILE HB   1 1 
        5  7833 1 1 31 ILE HD11 H   0.697   4.115  -2.246 1.00 . A A . 31 ILE HD11 1 1 
        5  7834 1 1 31 ILE HD12 H   0.241   5.711  -1.650 1.00 . A A . 31 ILE HD12 1 1 
        5  7835 1 1 31 ILE HD13 H  -0.568   4.270  -1.026 1.00 . A A . 31 ILE HD13 1 1 
        5  7836 1 1 31 ILE HG12 H   1.489   3.531   0.044 1.00 . A A . 31 ILE HG12 1 1 
        5  7837 1 1 31 ILE HG13 H   1.125   5.173   0.560 1.00 . A A . 31 ILE HG13 1 1 
        5  7838 1 1 31 ILE HG21 H   2.439   3.712  -2.466 1.00 . A A . 31 ILE HG21 1 1 
        5  7839 1 1 31 ILE HG22 H   3.887   3.304  -1.553 1.00 . A A . 31 ILE HG22 1 1 
        5  7840 1 1 31 ILE HG23 H   3.890   4.697  -2.630 1.00 . A A . 31 ILE HG23 1 1 
        5  7841 1 1 31 ILE N    N   3.669   6.151   1.252 1.00 . A A . 31 ILE N    1 1 
        5  7842 1 1 31 ILE O    O   5.896   3.945  -0.130 1.00 . A A . 31 ILE O    1 1 
        5  7843 1 1 32 ASP C    C   8.109   5.902  -0.059 1.00 . A A . 32 ASP C    1 1 
        5  7844 1 1 32 ASP CA   C   7.062   6.201  -1.124 1.00 . A A . 32 ASP CA   1 1 
        5  7845 1 1 32 ASP CB   C   7.264   7.595  -1.738 1.00 . A A . 32 ASP CB   1 1 
        5  7846 1 1 32 ASP CG   C   6.420   7.761  -3.012 1.00 . A A . 32 ASP CG   1 1 
        5  7847 1 1 32 ASP H    H   5.147   6.898  -0.552 1.00 . A A . 32 ASP H    1 1 
        5  7848 1 1 32 ASP HA   H   7.159   5.455  -1.890 1.00 . A A . 32 ASP HA   1 1 
        5  7849 1 1 32 ASP HB2  H   6.955   8.346  -1.016 1.00 . A A . 32 ASP HB2  1 1 
        5  7850 1 1 32 ASP HB3  H   8.306   7.737  -1.978 1.00 . A A . 32 ASP HB3  1 1 
        5  7851 1 1 32 ASP N    N   5.715   6.105  -0.586 1.00 . A A . 32 ASP N    1 1 
        5  7852 1 1 32 ASP O    O   9.099   5.223  -0.325 1.00 . A A . 32 ASP O    1 1 
        5  7853 1 1 32 ASP OD1  O   6.113   6.760  -3.648 1.00 . A A . 32 ASP OD1  1 1 
        5  7854 1 1 32 ASP OD2  O   6.094   8.891  -3.335 1.00 . A A . 32 ASP OD2  1 1 
        5  7855 1 1 33 SER C    C   8.712   4.631   2.591 1.00 . A A . 33 SER C    1 1 
        5  7856 1 1 33 SER CA   C   8.747   6.124   2.275 1.00 . A A . 33 SER CA   1 1 
        5  7857 1 1 33 SER CB   C   8.292   6.941   3.480 1.00 . A A . 33 SER CB   1 1 
        5  7858 1 1 33 SER H    H   7.031   6.873   1.289 1.00 . A A . 33 SER H    1 1 
        5  7859 1 1 33 SER HA   H   9.755   6.410   2.006 1.00 . A A . 33 SER HA   1 1 
        5  7860 1 1 33 SER HB2  H   7.274   6.682   3.732 1.00 . A A . 33 SER HB2  1 1 
        5  7861 1 1 33 SER HB3  H   8.938   6.729   4.319 1.00 . A A . 33 SER HB3  1 1 
        5  7862 1 1 33 SER HG   H   7.771   8.479   2.407 1.00 . A A . 33 SER HG   1 1 
        5  7863 1 1 33 SER N    N   7.854   6.375   1.148 1.00 . A A . 33 SER N    1 1 
        5  7864 1 1 33 SER O    O   9.730   4.009   2.884 1.00 . A A . 33 SER O    1 1 
        5  7865 1 1 33 SER OG   O   8.350   8.325   3.158 1.00 . A A . 33 SER OG   1 1 
        5  7866 1 1 34 LEU C    C   8.061   1.865   1.629 1.00 . A A . 34 LEU C    1 1 
        5  7867 1 1 34 LEU CA   C   7.242   2.655   2.646 1.00 . A A . 34 LEU CA   1 1 
        5  7868 1 1 34 LEU CB   C   5.743   2.454   2.387 1.00 . A A . 34 LEU CB   1 1 
        5  7869 1 1 34 LEU CD1  C   3.733   3.177   3.714 1.00 . A A . 34 LEU CD1  1 1 
        5  7870 1 1 34 LEU CD2  C   4.530   0.837   3.788 1.00 . A A . 34 LEU CD2  1 1 
        5  7871 1 1 34 LEU CG   C   4.971   2.280   3.692 1.00 . A A . 34 LEU CG   1 1 
        5  7872 1 1 34 LEU H    H   6.766   4.655   2.183 1.00 . A A . 34 LEU H    1 1 
        5  7873 1 1 34 LEU HA   H   7.494   2.313   3.643 1.00 . A A . 34 LEU HA   1 1 
        5  7874 1 1 34 LEU HB2  H   5.357   3.307   1.870 1.00 . A A . 34 LEU HB2  1 1 
        5  7875 1 1 34 LEU HB3  H   5.603   1.593   1.786 1.00 . A A . 34 LEU HB3  1 1 
        5  7876 1 1 34 LEU HD11 H   3.394   3.343   2.708 1.00 . A A . 34 LEU HD11 1 1 
        5  7877 1 1 34 LEU HD12 H   3.980   4.119   4.174 1.00 . A A . 34 LEU HD12 1 1 
        5  7878 1 1 34 LEU HD13 H   2.951   2.696   4.281 1.00 . A A . 34 LEU HD13 1 1 
        5  7879 1 1 34 LEU HD21 H   5.355   0.255   4.112 1.00 . A A . 34 LEU HD21 1 1 
        5  7880 1 1 34 LEU HD22 H   4.215   0.491   2.815 1.00 . A A . 34 LEU HD22 1 1 
        5  7881 1 1 34 LEU HD23 H   3.719   0.748   4.492 1.00 . A A . 34 LEU HD23 1 1 
        5  7882 1 1 34 LEU HG   H   5.606   2.517   4.519 1.00 . A A . 34 LEU HG   1 1 
        5  7883 1 1 34 LEU N    N   7.510   4.079   2.460 1.00 . A A . 34 LEU N    1 1 
        5  7884 1 1 34 LEU O    O   8.808   0.950   1.974 1.00 . A A . 34 LEU O    1 1 
        5  7885 1 1 35 ARG C    C  10.145   1.774  -0.545 1.00 . A A . 35 ARG C    1 1 
        5  7886 1 1 35 ARG CA   C   8.635   1.657  -0.744 1.00 . A A . 35 ARG CA   1 1 
        5  7887 1 1 35 ARG CB   C   8.255   2.388  -2.035 1.00 . A A . 35 ARG CB   1 1 
        5  7888 1 1 35 ARG CD   C   6.315   3.096  -3.456 1.00 . A A . 35 ARG CD   1 1 
        5  7889 1 1 35 ARG CG   C   6.774   2.174  -2.329 1.00 . A A . 35 ARG CG   1 1 
        5  7890 1 1 35 ARG CZ   C   6.533   1.590  -5.344 1.00 . A A . 35 ARG CZ   1 1 
        5  7891 1 1 35 ARG H    H   7.305   3.012   0.202 1.00 . A A . 35 ARG H    1 1 
        5  7892 1 1 35 ARG HA   H   8.360   0.617  -0.832 1.00 . A A . 35 ARG HA   1 1 
        5  7893 1 1 35 ARG HB2  H   8.447   3.441  -1.914 1.00 . A A . 35 ARG HB2  1 1 
        5  7894 1 1 35 ARG HB3  H   8.843   2.004  -2.853 1.00 . A A . 35 ARG HB3  1 1 
        5  7895 1 1 35 ARG HD2  H   5.240   3.050  -3.544 1.00 . A A . 35 ARG HD2  1 1 
        5  7896 1 1 35 ARG HD3  H   6.609   4.108  -3.231 1.00 . A A . 35 ARG HD3  1 1 
        5  7897 1 1 35 ARG HE   H   7.619   3.236  -5.095 1.00 . A A . 35 ARG HE   1 1 
        5  7898 1 1 35 ARG HG2  H   6.610   1.149  -2.607 1.00 . A A . 35 ARG HG2  1 1 
        5  7899 1 1 35 ARG HG3  H   6.214   2.393  -1.458 1.00 . A A . 35 ARG HG3  1 1 
        5  7900 1 1 35 ARG HH11 H   5.367   0.942  -3.842 1.00 . A A . 35 ARG HH11 1 1 
        5  7901 1 1 35 ARG HH12 H   5.434  -0.083  -5.244 1.00 . A A . 35 ARG HH12 1 1 
        5  7902 1 1 35 ARG HH21 H   7.578   2.021  -6.989 1.00 . A A . 35 ARG HH21 1 1 
        5  7903 1 1 35 ARG HH22 H   6.709   0.526  -7.020 1.00 . A A . 35 ARG HH22 1 1 
        5  7904 1 1 35 ARG N    N   7.915   2.268   0.376 1.00 . A A . 35 ARG N    1 1 
        5  7905 1 1 35 ARG NE   N   6.914   2.689  -4.712 1.00 . A A . 35 ARG NE   1 1 
        5  7906 1 1 35 ARG NH1  N   5.713   0.749  -4.769 1.00 . A A . 35 ARG NH1  1 1 
        5  7907 1 1 35 ARG NH2  N   6.969   1.363  -6.546 1.00 . A A . 35 ARG NH2  1 1 
        5  7908 1 1 35 ARG O    O  10.890   0.816  -0.758 1.00 . A A . 35 ARG O    1 1 
        5  7909 1 1 36 ASP C    C  12.495   2.442   1.300 1.00 . A A . 36 ASP C    1 1 
        5  7910 1 1 36 ASP CA   C  11.985   3.245   0.113 1.00 . A A . 36 ASP CA   1 1 
        5  7911 1 1 36 ASP CB   C  12.173   4.734   0.380 1.00 . A A . 36 ASP CB   1 1 
        5  7912 1 1 36 ASP CG   C  13.661   5.076   0.465 1.00 . A A . 36 ASP CG   1 1 
        5  7913 1 1 36 ASP H    H   9.920   3.674   0.026 1.00 . A A . 36 ASP H    1 1 
        5  7914 1 1 36 ASP HA   H  12.549   2.984  -0.757 1.00 . A A . 36 ASP HA   1 1 
        5  7915 1 1 36 ASP HB2  H  11.716   5.303  -0.417 1.00 . A A . 36 ASP HB2  1 1 
        5  7916 1 1 36 ASP HB3  H  11.699   4.978   1.305 1.00 . A A . 36 ASP HB3  1 1 
        5  7917 1 1 36 ASP N    N  10.574   2.965  -0.128 1.00 . A A . 36 ASP N    1 1 
        5  7918 1 1 36 ASP O    O  13.631   1.963   1.299 1.00 . A A . 36 ASP O    1 1 
        5  7919 1 1 36 ASP OD1  O  14.258   5.302  -0.575 1.00 . A A . 36 ASP OD1  1 1 
        5  7920 1 1 36 ASP OD2  O  14.181   5.103   1.568 1.00 . A A . 36 ASP OD2  1 1 
        5  7921 1 1 37 ASP C    C  10.752   0.913   4.116 1.00 . A A . 37 ASP C    1 1 
        5  7922 1 1 37 ASP CA   C  11.988   1.573   3.515 1.00 . A A . 37 ASP CA   1 1 
        5  7923 1 1 37 ASP CB   C  12.649   2.510   4.536 1.00 . A A . 37 ASP CB   1 1 
        5  7924 1 1 37 ASP CG   C  13.322   1.695   5.642 1.00 . A A . 37 ASP CG   1 1 
        5  7925 1 1 37 ASP H    H  10.752   2.721   2.238 1.00 . A A . 37 ASP H    1 1 
        5  7926 1 1 37 ASP HA   H  12.685   0.798   3.252 1.00 . A A . 37 ASP HA   1 1 
        5  7927 1 1 37 ASP HB2  H  13.391   3.116   4.034 1.00 . A A . 37 ASP HB2  1 1 
        5  7928 1 1 37 ASP HB3  H  11.900   3.155   4.972 1.00 . A A . 37 ASP HB3  1 1 
        5  7929 1 1 37 ASP N    N  11.640   2.310   2.309 1.00 . A A . 37 ASP N    1 1 
        5  7930 1 1 37 ASP O    O   9.982   1.545   4.845 1.00 . A A . 37 ASP O    1 1 
        5  7931 1 1 37 ASP OD1  O  12.623   0.966   6.324 1.00 . A A . 37 ASP OD1  1 1 
        5  7932 1 1 37 ASP OD2  O  14.527   1.810   5.791 1.00 . A A . 37 ASP OD2  1 1 
        5  7933 1 1 38 PRO C    C   9.506  -1.455   5.818 1.00 . A A . 38 PRO C    1 1 
        5  7934 1 1 38 PRO CA   C   9.393  -1.122   4.332 1.00 . A A . 38 PRO CA   1 1 
        5  7935 1 1 38 PRO CB   C   9.371  -2.387   3.484 1.00 . A A . 38 PRO CB   1 1 
        5  7936 1 1 38 PRO CD   C  11.412  -1.176   2.959 1.00 . A A . 38 PRO CD   1 1 
        5  7937 1 1 38 PRO CG   C  10.499  -2.303   2.506 1.00 . A A . 38 PRO CG   1 1 
        5  7938 1 1 38 PRO HA   H   8.491  -0.567   4.158 1.00 . A A . 38 PRO HA   1 1 
        5  7939 1 1 38 PRO HB2  H   9.501  -3.240   4.115 1.00 . A A . 38 PRO HB2  1 1 
        5  7940 1 1 38 PRO HB3  H   8.443  -2.447   2.963 1.00 . A A . 38 PRO HB3  1 1 
        5  7941 1 1 38 PRO HD2  H  12.252  -1.570   3.517 1.00 . A A . 38 PRO HD2  1 1 
        5  7942 1 1 38 PRO HD3  H  11.751  -0.606   2.107 1.00 . A A . 38 PRO HD3  1 1 
        5  7943 1 1 38 PRO HG2  H  11.043  -3.239   2.491 1.00 . A A . 38 PRO HG2  1 1 
        5  7944 1 1 38 PRO HG3  H  10.116  -2.085   1.521 1.00 . A A . 38 PRO HG3  1 1 
        5  7945 1 1 38 PRO N    N  10.553  -0.349   3.818 1.00 . A A . 38 PRO N    1 1 
        5  7946 1 1 38 PRO O    O   8.505  -1.669   6.496 1.00 . A A . 38 PRO O    1 1 
        5  7947 1 1 39 SER C    C  10.384  -0.567   8.554 1.00 . A A . 39 SER C    1 1 
        5  7948 1 1 39 SER CA   C  10.911  -1.764   7.751 1.00 . A A . 39 SER CA   1 1 
        5  7949 1 1 39 SER CB   C  12.392  -2.028   8.071 1.00 . A A . 39 SER CB   1 1 
        5  7950 1 1 39 SER H    H  11.486  -1.303   5.758 1.00 . A A . 39 SER H    1 1 
        5  7951 1 1 39 SER HA   H  10.333  -2.642   8.014 1.00 . A A . 39 SER HA   1 1 
        5  7952 1 1 39 SER HB2  H  12.467  -2.592   8.985 1.00 . A A . 39 SER HB2  1 1 
        5  7953 1 1 39 SER HB3  H  12.833  -2.602   7.265 1.00 . A A . 39 SER HB3  1 1 
        5  7954 1 1 39 SER HG   H  12.787  -0.194   7.546 1.00 . A A . 39 SER HG   1 1 
        5  7955 1 1 39 SER N    N  10.721  -1.487   6.330 1.00 . A A . 39 SER N    1 1 
        5  7956 1 1 39 SER O    O  10.159  -0.657   9.762 1.00 . A A . 39 SER O    1 1 
        5  7957 1 1 39 SER OG   O  13.090  -0.799   8.229 1.00 . A A . 39 SER OG   1 1 
        5  7958 1 1 40 GLN C    C   8.187   1.966   8.194 1.00 . A A . 40 GLN C    1 1 
        5  7959 1 1 40 GLN CA   C   9.690   1.792   8.428 1.00 . A A . 40 GLN CA   1 1 
        5  7960 1 1 40 GLN CB   C  10.419   2.990   7.790 1.00 . A A . 40 GLN CB   1 1 
        5  7961 1 1 40 GLN CD   C  12.662   2.788   8.890 1.00 . A A . 40 GLN CD   1 1 
        5  7962 1 1 40 GLN CG   C  11.387   3.624   8.791 1.00 . A A . 40 GLN CG   1 1 
        5  7963 1 1 40 GLN H    H  10.394   0.538   6.881 1.00 . A A . 40 GLN H    1 1 
        5  7964 1 1 40 GLN HA   H   9.884   1.787   9.485 1.00 . A A . 40 GLN HA   1 1 
        5  7965 1 1 40 GLN HB2  H  10.967   2.658   6.925 1.00 . A A . 40 GLN HB2  1 1 
        5  7966 1 1 40 GLN HB3  H   9.696   3.732   7.483 1.00 . A A . 40 GLN HB3  1 1 
        5  7967 1 1 40 GLN HE21 H  11.826   1.377  10.008 1.00 . A A . 40 GLN HE21 1 1 
        5  7968 1 1 40 GLN HE22 H  13.463   1.132   9.632 1.00 . A A . 40 GLN HE22 1 1 
        5  7969 1 1 40 GLN HG2  H  11.634   4.621   8.453 1.00 . A A . 40 GLN HG2  1 1 
        5  7970 1 1 40 GLN HG3  H  10.916   3.682   9.759 1.00 . A A . 40 GLN HG3  1 1 
        5  7971 1 1 40 GLN N    N  10.192   0.551   7.840 1.00 . A A . 40 GLN N    1 1 
        5  7972 1 1 40 GLN NE2  N  12.649   1.674   9.567 1.00 . A A . 40 GLN NE2  1 1 
        5  7973 1 1 40 GLN O    O   7.618   2.958   8.608 1.00 . A A . 40 GLN O    1 1 
        5  7974 1 1 40 GLN OE1  O  13.691   3.157   8.329 1.00 . A A . 40 GLN OE1  1 1 
        5  7975 1 1 41 SER C    C   5.273   1.521   8.382 1.00 . A A . 41 SER C    1 1 
        5  7976 1 1 41 SER CA   C   6.130   1.152   7.172 1.00 . A A . 41 SER CA   1 1 
        5  7977 1 1 41 SER CB   C   5.629  -0.183   6.638 1.00 . A A . 41 SER CB   1 1 
        5  7978 1 1 41 SER H    H   8.059   0.270   7.156 1.00 . A A . 41 SER H    1 1 
        5  7979 1 1 41 SER HA   H   6.012   1.906   6.401 1.00 . A A . 41 SER HA   1 1 
        5  7980 1 1 41 SER HB2  H   5.591  -0.903   7.437 1.00 . A A . 41 SER HB2  1 1 
        5  7981 1 1 41 SER HB3  H   4.643  -0.059   6.224 1.00 . A A . 41 SER HB3  1 1 
        5  7982 1 1 41 SER HG   H   6.914  -1.462   5.956 1.00 . A A . 41 SER HG   1 1 
        5  7983 1 1 41 SER N    N   7.555   1.030   7.501 1.00 . A A . 41 SER N    1 1 
        5  7984 1 1 41 SER O    O   4.360   2.339   8.268 1.00 . A A . 41 SER O    1 1 
        5  7985 1 1 41 SER OG   O   6.515  -0.647   5.643 1.00 . A A . 41 SER OG   1 1 
        5  7986 1 1 42 ALA C    C   5.064   2.689  11.154 1.00 . A A . 42 ALA C    1 1 
        5  7987 1 1 42 ALA CA   C   4.845   1.240  10.753 1.00 . A A . 42 ALA CA   1 1 
        5  7988 1 1 42 ALA CB   C   5.346   0.344  11.875 1.00 . A A . 42 ALA CB   1 1 
        5  7989 1 1 42 ALA H    H   6.334   0.319   9.571 1.00 . A A . 42 ALA H    1 1 
        5  7990 1 1 42 ALA HA   H   3.792   1.059  10.596 1.00 . A A . 42 ALA HA   1 1 
        5  7991 1 1 42 ALA HB1  H   5.106  -0.682  11.652 1.00 . A A . 42 ALA HB1  1 1 
        5  7992 1 1 42 ALA HB2  H   4.879   0.634  12.803 1.00 . A A . 42 ALA HB2  1 1 
        5  7993 1 1 42 ALA HB3  H   6.417   0.455  11.959 1.00 . A A . 42 ALA HB3  1 1 
        5  7994 1 1 42 ALA N    N   5.584   0.942   9.533 1.00 . A A . 42 ALA N    1 1 
        5  7995 1 1 42 ALA O    O   4.171   3.350  11.678 1.00 . A A . 42 ALA O    1 1 
        5  7996 1 1 43 ASN C    C   5.991   5.517  10.305 1.00 . A A . 43 ASN C    1 1 
        5  7997 1 1 43 ASN CA   C   6.685   4.508  11.208 1.00 . A A . 43 ASN CA   1 1 
        5  7998 1 1 43 ASN CB   C   8.191   4.603  11.009 1.00 . A A . 43 ASN CB   1 1 
        5  7999 1 1 43 ASN CG   C   8.717   5.956  11.471 1.00 . A A . 43 ASN CG   1 1 
        5  8000 1 1 43 ASN H    H   6.932   2.563  10.470 1.00 . A A . 43 ASN H    1 1 
        5  8001 1 1 43 ASN HA   H   6.453   4.711  12.232 1.00 . A A . 43 ASN HA   1 1 
        5  8002 1 1 43 ASN HB2  H   8.663   3.819  11.574 1.00 . A A . 43 ASN HB2  1 1 
        5  8003 1 1 43 ASN HB3  H   8.413   4.467   9.959 1.00 . A A . 43 ASN HB3  1 1 
        5  8004 1 1 43 ASN HD21 H   9.492   6.401   9.702 1.00 . A A . 43 ASN HD21 1 1 
        5  8005 1 1 43 ASN HD22 H   9.699   7.583  10.903 1.00 . A A . 43 ASN HD22 1 1 
        5  8006 1 1 43 ASN N    N   6.279   3.155  10.896 1.00 . A A . 43 ASN N    1 1 
        5  8007 1 1 43 ASN ND2  N   9.356   6.710  10.622 1.00 . A A . 43 ASN ND2  1 1 
        5  8008 1 1 43 ASN O    O   5.680   6.627  10.706 1.00 . A A . 43 ASN O    1 1 
        5  8009 1 1 43 ASN OD1  O   8.544   6.335  12.629 1.00 . A A . 43 ASN OD1  1 1 
        5  8010 1 1 44 LEU C    C   3.686   5.971   8.334 1.00 . A A . 44 LEU C    1 1 
        5  8011 1 1 44 LEU CA   C   5.148   5.905   8.049 1.00 . A A . 44 LEU CA   1 1 
        5  8012 1 1 44 LEU CB   C   5.474   5.250   6.718 1.00 . A A . 44 LEU CB   1 1 
        5  8013 1 1 44 LEU CD1  C   7.484   4.234   5.586 1.00 . A A . 44 LEU CD1  1 1 
        5  8014 1 1 44 LEU CD2  C   7.565   6.544   6.535 1.00 . A A . 44 LEU CD2  1 1 
        5  8015 1 1 44 LEU CG   C   7.002   5.152   6.686 1.00 . A A . 44 LEU CG   1 1 
        5  8016 1 1 44 LEU H    H   6.064   4.193   8.847 1.00 . A A . 44 LEU H    1 1 
        5  8017 1 1 44 LEU HA   H   5.556   6.902   8.071 1.00 . A A . 44 LEU HA   1 1 
        5  8018 1 1 44 LEU HB2  H   5.029   4.263   6.664 1.00 . A A . 44 LEU HB2  1 1 
        5  8019 1 1 44 LEU HB3  H   5.128   5.863   5.900 1.00 . A A . 44 LEU HB3  1 1 
        5  8020 1 1 44 LEU HD11 H   6.830   4.313   4.736 1.00 . A A . 44 LEU HD11 1 1 
        5  8021 1 1 44 LEU HD12 H   7.477   3.222   5.962 1.00 . A A . 44 LEU HD12 1 1 
        5  8022 1 1 44 LEU HD13 H   8.491   4.504   5.307 1.00 . A A . 44 LEU HD13 1 1 
        5  8023 1 1 44 LEU HD21 H   7.042   7.056   5.748 1.00 . A A . 44 LEU HD21 1 1 
        5  8024 1 1 44 LEU HD22 H   8.614   6.483   6.310 1.00 . A A . 44 LEU HD22 1 1 
        5  8025 1 1 44 LEU HD23 H   7.420   7.073   7.468 1.00 . A A . 44 LEU HD23 1 1 
        5  8026 1 1 44 LEU HG   H   7.348   4.760   7.615 1.00 . A A . 44 LEU HG   1 1 
        5  8027 1 1 44 LEU N    N   5.782   5.095   9.078 1.00 . A A . 44 LEU N    1 1 
        5  8028 1 1 44 LEU O    O   3.040   7.009   8.203 1.00 . A A . 44 LEU O    1 1 
        5  8029 1 1 45 LEU C    C   1.716   5.640  10.495 1.00 . A A . 45 LEU C    1 1 
        5  8030 1 1 45 LEU CA   C   1.856   4.735   9.278 1.00 . A A . 45 LEU CA   1 1 
        5  8031 1 1 45 LEU CB   C   1.573   3.273   9.634 1.00 . A A . 45 LEU CB   1 1 
        5  8032 1 1 45 LEU CD1  C  -0.883   3.763   9.764 1.00 . A A . 45 LEU CD1  1 1 
        5  8033 1 1 45 LEU CD2  C   0.062   1.675  10.788 1.00 . A A . 45 LEU CD2  1 1 
        5  8034 1 1 45 LEU CG   C   0.315   3.154  10.496 1.00 . A A . 45 LEU CG   1 1 
        5  8035 1 1 45 LEU H    H   3.848   4.111   8.947 1.00 . A A . 45 LEU H    1 1 
        5  8036 1 1 45 LEU HA   H   1.185   5.061   8.505 1.00 . A A . 45 LEU HA   1 1 
        5  8037 1 1 45 LEU HB2  H   1.432   2.711   8.724 1.00 . A A . 45 LEU HB2  1 1 
        5  8038 1 1 45 LEU HB3  H   2.413   2.866  10.173 1.00 . A A . 45 LEU HB3  1 1 
        5  8039 1 1 45 LEU HD11 H  -1.794   3.440  10.238 1.00 . A A . 45 LEU HD11 1 1 
        5  8040 1 1 45 LEU HD12 H  -0.878   3.444   8.733 1.00 . A A . 45 LEU HD12 1 1 
        5  8041 1 1 45 LEU HD13 H  -0.817   4.841   9.806 1.00 . A A . 45 LEU HD13 1 1 
        5  8042 1 1 45 LEU HD21 H   0.005   1.128   9.858 1.00 . A A . 45 LEU HD21 1 1 
        5  8043 1 1 45 LEU HD22 H  -0.863   1.568  11.331 1.00 . A A . 45 LEU HD22 1 1 
        5  8044 1 1 45 LEU HD23 H   0.878   1.290  11.383 1.00 . A A . 45 LEU HD23 1 1 
        5  8045 1 1 45 LEU HG   H   0.467   3.680  11.428 1.00 . A A . 45 LEU HG   1 1 
        5  8046 1 1 45 LEU N    N   3.221   4.856   8.825 1.00 . A A . 45 LEU N    1 1 
        5  8047 1 1 45 LEU O    O   0.703   6.310  10.695 1.00 . A A . 45 LEU O    1 1 
        5  8048 1 1 46 ALA C    C   2.831   7.956  12.076 1.00 . A A . 46 ALA C    1 1 
        5  8049 1 1 46 ALA CA   C   2.859   6.495  12.470 1.00 . A A . 46 ALA CA   1 1 
        5  8050 1 1 46 ALA CB   C   4.171   6.225  13.206 1.00 . A A . 46 ALA CB   1 1 
        5  8051 1 1 46 ALA H    H   3.559   5.124  11.033 1.00 . A A . 46 ALA H    1 1 
        5  8052 1 1 46 ALA HA   H   2.030   6.270  13.105 1.00 . A A . 46 ALA HA   1 1 
        5  8053 1 1 46 ALA HB1  H   4.042   6.411  14.260 1.00 . A A . 46 ALA HB1  1 1 
        5  8054 1 1 46 ALA HB2  H   4.937   6.884  12.812 1.00 . A A . 46 ALA HB2  1 1 
        5  8055 1 1 46 ALA HB3  H   4.473   5.202  13.052 1.00 . A A . 46 ALA HB3  1 1 
        5  8056 1 1 46 ALA N    N   2.787   5.666  11.280 1.00 . A A . 46 ALA N    1 1 
        5  8057 1 1 46 ALA O    O   2.097   8.769  12.644 1.00 . A A . 46 ALA O    1 1 
        5  8058 1 1 47 GLU C    C   2.439   9.997   9.936 1.00 . A A . 47 GLU C    1 1 
        5  8059 1 1 47 GLU CA   C   3.756   9.580  10.528 1.00 . A A . 47 GLU CA   1 1 
        5  8060 1 1 47 GLU CB   C   4.791   9.557   9.415 1.00 . A A . 47 GLU CB   1 1 
        5  8061 1 1 47 GLU CD   C   6.397  10.872  10.841 1.00 . A A . 47 GLU CD   1 1 
        5  8062 1 1 47 GLU CG   C   6.215   9.634   9.956 1.00 . A A . 47 GLU CG   1 1 
        5  8063 1 1 47 GLU H    H   4.168   7.543  10.672 1.00 . A A . 47 GLU H    1 1 
        5  8064 1 1 47 GLU HA   H   4.051  10.269  11.297 1.00 . A A . 47 GLU HA   1 1 
        5  8065 1 1 47 GLU HB2  H   4.683   8.627   8.879 1.00 . A A . 47 GLU HB2  1 1 
        5  8066 1 1 47 GLU HB3  H   4.613  10.381   8.751 1.00 . A A . 47 GLU HB3  1 1 
        5  8067 1 1 47 GLU HG2  H   6.429   8.743  10.523 1.00 . A A . 47 GLU HG2  1 1 
        5  8068 1 1 47 GLU HG3  H   6.890   9.694   9.116 1.00 . A A . 47 GLU HG3  1 1 
        5  8069 1 1 47 GLU N    N   3.640   8.254  11.073 1.00 . A A . 47 GLU N    1 1 
        5  8070 1 1 47 GLU O    O   2.033  11.143  10.037 1.00 . A A . 47 GLU O    1 1 
        5  8071 1 1 47 GLU OE1  O   6.165  11.967  10.353 1.00 . A A . 47 GLU OE1  1 1 
        5  8072 1 1 47 GLU OE2  O   6.755  10.705  11.995 1.00 . A A . 47 GLU OE2  1 1 
        5  8073 1 1 48 ALA C    C  -0.513   9.578   9.757 1.00 . A A . 48 ALA C    1 1 
        5  8074 1 1 48 ALA CA   C   0.517   9.279   8.694 1.00 . A A . 48 ALA CA   1 1 
        5  8075 1 1 48 ALA CB   C   0.147   8.050   7.906 1.00 . A A . 48 ALA CB   1 1 
        5  8076 1 1 48 ALA H    H   2.164   8.140   9.269 1.00 . A A . 48 ALA H    1 1 
        5  8077 1 1 48 ALA HA   H   0.602  10.123   8.031 1.00 . A A . 48 ALA HA   1 1 
        5  8078 1 1 48 ALA HB1  H  -0.880   8.100   7.616 1.00 . A A . 48 ALA HB1  1 1 
        5  8079 1 1 48 ALA HB2  H   0.313   7.177   8.522 1.00 . A A . 48 ALA HB2  1 1 
        5  8080 1 1 48 ALA HB3  H   0.770   7.995   7.030 1.00 . A A . 48 ALA HB3  1 1 
        5  8081 1 1 48 ALA N    N   1.783   9.040   9.312 1.00 . A A . 48 ALA N    1 1 
        5  8082 1 1 48 ALA O    O  -1.265  10.536   9.638 1.00 . A A . 48 ALA O    1 1 
        5  8083 1 1 49 LYS C    C  -1.159  10.395  12.491 1.00 . A A . 49 LYS C    1 1 
        5  8084 1 1 49 LYS CA   C  -1.414   9.008  11.936 1.00 . A A . 49 LYS CA   1 1 
        5  8085 1 1 49 LYS CB   C  -1.179   7.964  13.031 1.00 . A A . 49 LYS CB   1 1 
        5  8086 1 1 49 LYS CD   C  -2.219   6.062  11.775 1.00 . A A . 49 LYS CD   1 1 
        5  8087 1 1 49 LYS CE   C  -3.396   5.084  11.718 1.00 . A A . 49 LYS CE   1 1 
        5  8088 1 1 49 LYS CG   C  -2.318   6.945  13.026 1.00 . A A . 49 LYS CG   1 1 
        5  8089 1 1 49 LYS H    H   0.142   8.046  10.873 1.00 . A A . 49 LYS H    1 1 
        5  8090 1 1 49 LYS HA   H  -2.430   8.943  11.597 1.00 . A A . 49 LYS HA   1 1 
        5  8091 1 1 49 LYS HB2  H  -0.241   7.460  12.855 1.00 . A A . 49 LYS HB2  1 1 
        5  8092 1 1 49 LYS HB3  H  -1.147   8.453  13.991 1.00 . A A . 49 LYS HB3  1 1 
        5  8093 1 1 49 LYS HD2  H  -2.229   6.684  10.893 1.00 . A A . 49 LYS HD2  1 1 
        5  8094 1 1 49 LYS HD3  H  -1.297   5.504  11.810 1.00 . A A . 49 LYS HD3  1 1 
        5  8095 1 1 49 LYS HE2  H  -3.452   4.655  10.730 1.00 . A A . 49 LYS HE2  1 1 
        5  8096 1 1 49 LYS HE3  H  -3.244   4.298  12.443 1.00 . A A . 49 LYS HE3  1 1 
        5  8097 1 1 49 LYS HG2  H  -2.246   6.329  13.910 1.00 . A A . 49 LYS HG2  1 1 
        5  8098 1 1 49 LYS HG3  H  -3.260   7.468  13.026 1.00 . A A . 49 LYS HG3  1 1 
        5  8099 1 1 49 LYS HZ1  H  -4.585   6.795  11.738 1.00 . A A . 49 LYS HZ1  1 1 
        5  8100 1 1 49 LYS HZ2  H  -4.873   5.735  13.035 1.00 . A A . 49 LYS HZ2  1 1 
        5  8101 1 1 49 LYS HZ3  H  -5.449   5.357  11.482 1.00 . A A . 49 LYS HZ3  1 1 
        5  8102 1 1 49 LYS N    N  -0.507   8.779  10.822 1.00 . A A . 49 LYS N    1 1 
        5  8103 1 1 49 LYS NZ   N  -4.672   5.797  12.016 1.00 . A A . 49 LYS NZ   1 1 
        5  8104 1 1 49 LYS O    O  -2.074  11.070  12.959 1.00 . A A . 49 LYS O    1 1 
        5  8105 1 1 50 LYS C    C   0.058  13.194  11.933 1.00 . A A . 50 LYS C    1 1 
        5  8106 1 1 50 LYS CA   C   0.511  12.109  12.889 1.00 . A A . 50 LYS CA   1 1 
        5  8107 1 1 50 LYS CB   C   2.035  12.129  13.056 1.00 . A A . 50 LYS CB   1 1 
        5  8108 1 1 50 LYS CD   C   3.995  13.361  14.004 1.00 . A A . 50 LYS CD   1 1 
        5  8109 1 1 50 LYS CE   C   4.736  13.698  12.705 1.00 . A A . 50 LYS CE   1 1 
        5  8110 1 1 50 LYS CG   C   2.478  13.409  13.774 1.00 . A A . 50 LYS CG   1 1 
        5  8111 1 1 50 LYS H    H   0.779  10.222  12.009 1.00 . A A . 50 LYS H    1 1 
        5  8112 1 1 50 LYS HA   H   0.050  12.278  13.832 1.00 . A A . 50 LYS HA   1 1 
        5  8113 1 1 50 LYS HB2  H   2.340  11.268  13.635 1.00 . A A . 50 LYS HB2  1 1 
        5  8114 1 1 50 LYS HB3  H   2.501  12.085  12.085 1.00 . A A . 50 LYS HB3  1 1 
        5  8115 1 1 50 LYS HD2  H   4.264  14.073  14.769 1.00 . A A . 50 LYS HD2  1 1 
        5  8116 1 1 50 LYS HD3  H   4.273  12.367  14.325 1.00 . A A . 50 LYS HD3  1 1 
        5  8117 1 1 50 LYS HE2  H   4.351  13.092  11.899 1.00 . A A . 50 LYS HE2  1 1 
        5  8118 1 1 50 LYS HE3  H   4.593  14.743  12.468 1.00 . A A . 50 LYS HE3  1 1 
        5  8119 1 1 50 LYS HG2  H   2.231  14.270  13.168 1.00 . A A . 50 LYS HG2  1 1 
        5  8120 1 1 50 LYS HG3  H   1.975  13.482  14.727 1.00 . A A . 50 LYS HG3  1 1 
        5  8121 1 1 50 LYS HZ1  H   6.356  12.397  12.844 1.00 . A A . 50 LYS HZ1  1 1 
        5  8122 1 1 50 LYS HZ2  H   6.506  13.796  13.797 1.00 . A A . 50 LYS HZ2  1 1 
        5  8123 1 1 50 LYS HZ3  H   6.724  13.883  12.115 1.00 . A A . 50 LYS HZ3  1 1 
        5  8124 1 1 50 LYS N    N   0.104  10.808  12.414 1.00 . A A . 50 LYS N    1 1 
        5  8125 1 1 50 LYS NZ   N   6.190  13.424  12.879 1.00 . A A . 50 LYS NZ   1 1 
        5  8126 1 1 50 LYS O    O  -0.436  14.241  12.353 1.00 . A A . 50 LYS O    1 1 
        5  8127 1 1 51 LEU C    C  -1.675  13.968   9.568 1.00 . A A . 51 LEU C    1 1 
        5  8128 1 1 51 LEU CA   C  -0.164  13.877   9.622 1.00 . A A . 51 LEU CA   1 1 
        5  8129 1 1 51 LEU CB   C   0.392  13.461   8.253 1.00 . A A . 51 LEU CB   1 1 
        5  8130 1 1 51 LEU CD1  C   1.611  15.670   8.133 1.00 . A A . 51 LEU CD1  1 1 
        5  8131 1 1 51 LEU CD2  C   2.824  13.609   8.916 1.00 . A A . 51 LEU CD2  1 1 
        5  8132 1 1 51 LEU CG   C   1.739  14.150   7.970 1.00 . A A . 51 LEU CG   1 1 
        5  8133 1 1 51 LEU H    H   0.616  12.073  10.386 1.00 . A A . 51 LEU H    1 1 
        5  8134 1 1 51 LEU HA   H   0.229  14.835   9.886 1.00 . A A . 51 LEU HA   1 1 
        5  8135 1 1 51 LEU HB2  H   0.527  12.386   8.231 1.00 . A A . 51 LEU HB2  1 1 
        5  8136 1 1 51 LEU HB3  H  -0.310  13.744   7.488 1.00 . A A . 51 LEU HB3  1 1 
        5  8137 1 1 51 LEU HD11 H   1.876  15.951   9.141 1.00 . A A . 51 LEU HD11 1 1 
        5  8138 1 1 51 LEU HD12 H   0.593  15.970   7.931 1.00 . A A . 51 LEU HD12 1 1 
        5  8139 1 1 51 LEU HD13 H   2.274  16.162   7.436 1.00 . A A . 51 LEU HD13 1 1 
        5  8140 1 1 51 LEU HD21 H   3.611  14.338   9.014 1.00 . A A . 51 LEU HD21 1 1 
        5  8141 1 1 51 LEU HD22 H   3.234  12.696   8.511 1.00 . A A . 51 LEU HD22 1 1 
        5  8142 1 1 51 LEU HD23 H   2.393  13.408   9.888 1.00 . A A . 51 LEU HD23 1 1 
        5  8143 1 1 51 LEU HG   H   2.022  13.940   6.952 1.00 . A A . 51 LEU HG   1 1 
        5  8144 1 1 51 LEU N    N   0.228  12.929  10.646 1.00 . A A . 51 LEU N    1 1 
        5  8145 1 1 51 LEU O    O  -2.244  15.055   9.476 1.00 . A A . 51 LEU O    1 1 
        5  8146 1 1 52 ASN C    C  -4.295  13.461  10.843 1.00 . A A . 52 ASN C    1 1 
        5  8147 1 1 52 ASN CA   C  -3.746  12.721   9.644 1.00 . A A . 52 ASN CA   1 1 
        5  8148 1 1 52 ASN CB   C  -4.162  11.259   9.719 1.00 . A A . 52 ASN CB   1 1 
        5  8149 1 1 52 ASN CG   C  -5.673  11.143   9.736 1.00 . A A . 52 ASN CG   1 1 
        5  8150 1 1 52 ASN H    H  -1.793  11.984   9.739 1.00 . A A . 52 ASN H    1 1 
        5  8151 1 1 52 ASN HA   H  -4.126  13.152   8.732 1.00 . A A . 52 ASN HA   1 1 
        5  8152 1 1 52 ASN HB2  H  -3.777  10.744   8.858 1.00 . A A . 52 ASN HB2  1 1 
        5  8153 1 1 52 ASN HB3  H  -3.757  10.814  10.616 1.00 . A A . 52 ASN HB3  1 1 
        5  8154 1 1 52 ASN HD21 H  -5.808  11.179  11.716 1.00 . A A . 52 ASN HD21 1 1 
        5  8155 1 1 52 ASN HD22 H  -7.285  11.046  10.890 1.00 . A A . 52 ASN HD22 1 1 
        5  8156 1 1 52 ASN N    N  -2.310  12.806   9.651 1.00 . A A . 52 ASN N    1 1 
        5  8157 1 1 52 ASN ND2  N  -6.308  11.120  10.875 1.00 . A A . 52 ASN ND2  1 1 
        5  8158 1 1 52 ASN O    O  -5.235  14.239  10.726 1.00 . A A . 52 ASN O    1 1 
        5  8159 1 1 52 ASN OD1  O  -6.291  11.073   8.684 1.00 . A A . 52 ASN OD1  1 1 
        5  8160 1 1 53 ASP C    C  -3.879  15.367  13.115 1.00 . A A . 53 ASP C    1 1 
        5  8161 1 1 53 ASP CA   C  -4.096  13.866  13.227 1.00 . A A . 53 ASP CA   1 1 
        5  8162 1 1 53 ASP CB   C  -3.330  13.314  14.430 1.00 . A A . 53 ASP CB   1 1 
        5  8163 1 1 53 ASP CG   C  -3.794  14.011  15.711 1.00 . A A . 53 ASP CG   1 1 
        5  8164 1 1 53 ASP H    H  -2.926  12.582  12.020 1.00 . A A . 53 ASP H    1 1 
        5  8165 1 1 53 ASP HA   H  -5.138  13.669  13.360 1.00 . A A . 53 ASP HA   1 1 
        5  8166 1 1 53 ASP HB2  H  -3.520  12.255  14.512 1.00 . A A . 53 ASP HB2  1 1 
        5  8167 1 1 53 ASP HB3  H  -2.273  13.480  14.292 1.00 . A A . 53 ASP HB3  1 1 
        5  8168 1 1 53 ASP N    N  -3.678  13.212  12.001 1.00 . A A . 53 ASP N    1 1 
        5  8169 1 1 53 ASP O    O  -4.724  16.162  13.528 1.00 . A A . 53 ASP O    1 1 
        5  8170 1 1 53 ASP OD1  O  -4.782  13.572  16.277 1.00 . A A . 53 ASP OD1  1 1 
        5  8171 1 1 53 ASP OD2  O  -3.163  14.982  16.096 1.00 . A A . 53 ASP OD2  1 1 
        5  8172 1 1 54 ALA C    C  -3.436  17.780  11.414 1.00 . A A . 54 ALA C    1 1 
        5  8173 1 1 54 ALA CA   C  -2.407  17.139  12.337 1.00 . A A . 54 ALA CA   1 1 
        5  8174 1 1 54 ALA CB   C  -1.011  17.254  11.723 1.00 . A A . 54 ALA CB   1 1 
        5  8175 1 1 54 ALA H    H  -2.119  15.057  12.218 1.00 . A A . 54 ALA H    1 1 
        5  8176 1 1 54 ALA HA   H  -2.416  17.640  13.289 1.00 . A A . 54 ALA HA   1 1 
        5  8177 1 1 54 ALA HB1  H  -0.834  18.272  11.409 1.00 . A A . 54 ALA HB1  1 1 
        5  8178 1 1 54 ALA HB2  H  -0.940  16.596  10.870 1.00 . A A . 54 ALA HB2  1 1 
        5  8179 1 1 54 ALA HB3  H  -0.271  16.970  12.457 1.00 . A A . 54 ALA HB3  1 1 
        5  8180 1 1 54 ALA N    N  -2.740  15.740  12.533 1.00 . A A . 54 ALA N    1 1 
        5  8181 1 1 54 ALA O    O  -3.823  18.935  11.598 1.00 . A A . 54 ALA O    1 1 
        5  8182 1 1 55 GLN C    C  -6.296  17.140   9.962 1.00 . A A . 55 GLN C    1 1 
        5  8183 1 1 55 GLN CA   C  -4.879  17.457   9.469 1.00 . A A . 55 GLN CA   1 1 
        5  8184 1 1 55 GLN CB   C  -4.621  16.767   8.131 1.00 . A A . 55 GLN CB   1 1 
        5  8185 1 1 55 GLN CD   C  -2.901  16.450   6.347 1.00 . A A . 55 GLN CD   1 1 
        5  8186 1 1 55 GLN CG   C  -3.347  17.337   7.498 1.00 . A A . 55 GLN CG   1 1 
        5  8187 1 1 55 GLN H    H  -3.528  16.080  10.343 1.00 . A A . 55 GLN H    1 1 
        5  8188 1 1 55 GLN HA   H  -4.784  18.525   9.336 1.00 . A A . 55 GLN HA   1 1 
        5  8189 1 1 55 GLN HB2  H  -4.495  15.703   8.300 1.00 . A A . 55 GLN HB2  1 1 
        5  8190 1 1 55 GLN HB3  H  -5.457  16.933   7.468 1.00 . A A . 55 GLN HB3  1 1 
        5  8191 1 1 55 GLN HE21 H  -2.516  14.903   7.521 1.00 . A A . 55 GLN HE21 1 1 
        5  8192 1 1 55 GLN HE22 H  -2.217  14.654   5.871 1.00 . A A . 55 GLN HE22 1 1 
        5  8193 1 1 55 GLN HG2  H  -3.544  18.333   7.130 1.00 . A A . 55 GLN HG2  1 1 
        5  8194 1 1 55 GLN HG3  H  -2.561  17.379   8.240 1.00 . A A . 55 GLN HG3  1 1 
        5  8195 1 1 55 GLN N    N  -3.881  17.000  10.428 1.00 . A A . 55 GLN N    1 1 
        5  8196 1 1 55 GLN NE2  N  -2.515  15.234   6.600 1.00 . A A . 55 GLN NE2  1 1 
        5  8197 1 1 55 GLN O    O  -7.278  17.447   9.283 1.00 . A A . 55 GLN O    1 1 
        5  8198 1 1 55 GLN OE1  O  -2.909  16.869   5.190 1.00 . A A . 55 GLN OE1  1 1 
        5  8199 1 1 56 ALA C    C  -8.360  17.365  12.358 1.00 . A A . 56 ALA C    1 1 
        5  8200 1 1 56 ALA CA   C  -7.690  16.159  11.718 1.00 . A A . 56 ALA CA   1 1 
        5  8201 1 1 56 ALA CB   C  -7.531  15.044  12.760 1.00 . A A . 56 ALA CB   1 1 
        5  8202 1 1 56 ALA H    H  -5.572  16.299  11.636 1.00 . A A . 56 ALA H    1 1 
        5  8203 1 1 56 ALA HA   H  -8.331  15.806  10.928 1.00 . A A . 56 ALA HA   1 1 
        5  8204 1 1 56 ALA HB1  H  -8.509  14.695  13.060 1.00 . A A . 56 ALA HB1  1 1 
        5  8205 1 1 56 ALA HB2  H  -7.006  15.424  13.623 1.00 . A A . 56 ALA HB2  1 1 
        5  8206 1 1 56 ALA HB3  H  -6.974  14.224  12.333 1.00 . A A . 56 ALA HB3  1 1 
        5  8207 1 1 56 ALA N    N  -6.391  16.521  11.145 1.00 . A A . 56 ALA N    1 1 
        5  8208 1 1 56 ALA O    O  -7.711  18.382  12.623 1.00 . A A . 56 ALA O    1 1 
        5  8209 1 1 57 PRO C    C -10.334  18.395  14.727 1.00 . A A . 57 PRO C    1 1 
        5  8210 1 1 57 PRO CA   C -10.452  18.368  13.205 1.00 . A A . 57 PRO CA   1 1 
        5  8211 1 1 57 PRO CB   C -11.887  18.043  12.742 1.00 . A A . 57 PRO CB   1 1 
        5  8212 1 1 57 PRO CD   C -10.516  16.123  12.334 1.00 . A A . 57 PRO CD   1 1 
        5  8213 1 1 57 PRO CG   C -11.798  16.800  11.914 1.00 . A A . 57 PRO CG   1 1 
        5  8214 1 1 57 PRO HA   H -10.143  19.310  12.804 1.00 . A A . 57 PRO HA   1 1 
        5  8215 1 1 57 PRO HB2  H -12.517  17.863  13.594 1.00 . A A . 57 PRO HB2  1 1 
        5  8216 1 1 57 PRO HB3  H -12.274  18.848  12.145 1.00 . A A . 57 PRO HB3  1 1 
        5  8217 1 1 57 PRO HD2  H -10.680  15.545  13.233 1.00 . A A . 57 PRO HD2  1 1 
        5  8218 1 1 57 PRO HD3  H -10.127  15.515  11.540 1.00 . A A . 57 PRO HD3  1 1 
        5  8219 1 1 57 PRO HG2  H -12.642  16.156  12.112 1.00 . A A . 57 PRO HG2  1 1 
        5  8220 1 1 57 PRO HG3  H -11.750  17.047  10.866 1.00 . A A . 57 PRO HG3  1 1 
        5  8221 1 1 57 PRO N    N  -9.650  17.274  12.600 1.00 . A A . 57 PRO N    1 1 
        5  8222 1 1 57 PRO O    O -11.223  18.882  15.428 1.00 . A A . 57 PRO O    1 1 
        5  8223 1 1 58 LYS C    C -10.122  17.482  17.479 1.00 . A A . 58 LYS C    1 1 
        5  8224 1 1 58 LYS CA   C  -8.882  17.823  16.628 1.00 . A A . 58 LYS CA   1 1 
        5  8225 1 1 58 LYS CB   C  -8.253  19.152  17.055 1.00 . A A . 58 LYS CB   1 1 
        5  8226 1 1 58 LYS CD   C  -5.965  18.440  16.243 1.00 . A A . 58 LYS CD   1 1 
        5  8227 1 1 58 LYS CE   C  -4.763  18.851  15.387 1.00 . A A . 58 LYS CE   1 1 
        5  8228 1 1 58 LYS CG   C  -7.067  19.507  16.138 1.00 . A A . 58 LYS CG   1 1 
        5  8229 1 1 58 LYS H    H  -8.554  17.547  14.562 1.00 . A A . 58 LYS H    1 1 
        5  8230 1 1 58 LYS HA   H  -8.158  17.054  16.778 1.00 . A A . 58 LYS HA   1 1 
        5  8231 1 1 58 LYS HB2  H  -8.996  19.912  16.978 1.00 . A A . 58 LYS HB2  1 1 
        5  8232 1 1 58 LYS HB3  H  -7.911  19.081  18.077 1.00 . A A . 58 LYS HB3  1 1 
        5  8233 1 1 58 LYS HD2  H  -5.655  18.341  17.274 1.00 . A A . 58 LYS HD2  1 1 
        5  8234 1 1 58 LYS HD3  H  -6.343  17.491  15.890 1.00 . A A . 58 LYS HD3  1 1 
        5  8235 1 1 58 LYS HE2  H  -4.460  19.855  15.645 1.00 . A A . 58 LYS HE2  1 1 
        5  8236 1 1 58 LYS HE3  H  -3.943  18.170  15.567 1.00 . A A . 58 LYS HE3  1 1 
        5  8237 1 1 58 LYS HG2  H  -7.412  19.568  15.116 1.00 . A A . 58 LYS HG2  1 1 
        5  8238 1 1 58 LYS HG3  H  -6.666  20.465  16.435 1.00 . A A . 58 LYS HG3  1 1 
        5  8239 1 1 58 LYS HZ1  H  -5.250  17.808  13.651 1.00 . A A . 58 LYS HZ1  1 1 
        5  8240 1 1 58 LYS HZ2  H  -4.398  19.253  13.376 1.00 . A A . 58 LYS HZ2  1 1 
        5  8241 1 1 58 LYS HZ3  H  -6.042  19.300  13.804 1.00 . A A . 58 LYS HZ3  1 1 
        5  8242 1 1 58 LYS N    N  -9.204  17.881  15.201 1.00 . A A . 58 LYS N    1 1 
        5  8243 1 1 58 LYS NZ   N  -5.141  18.800  13.946 1.00 . A A . 58 LYS NZ   1 1 
        5  8244 1 1 58 LYS O    O -10.556  18.318  18.262 1.00 . A A . 58 LYS O    1 1 
        5  8245 1 1 58 LYS OXT  O -10.624  16.382  17.326 1.00 . A A . 58 LYS OXT  1 1 
        5  8246 2 2  1 VAL C    C -14.931  -5.667   3.962 1.00 . B B .  1 VAL C    1 1 
        5  8247 2 2  1 VAL CA   C -15.875  -4.612   3.383 1.00 . B B .  1 VAL CA   1 1 
        5  8248 2 2  1 VAL CB   C -16.758  -5.219   2.271 1.00 . B B .  1 VAL CB   1 1 
        5  8249 2 2  1 VAL CG1  C -15.884  -5.854   1.177 1.00 . B B .  1 VAL CG1  1 1 
        5  8250 2 2  1 VAL CG2  C -17.686  -6.288   2.869 1.00 . B B .  1 VAL CG2  1 1 
        5  8251 2 2  1 VAL H1   H -15.655  -2.951   2.146 1.00 . B B .  1 VAL H1   1 1 
        5  8252 2 2  1 VAL H2   H -14.240  -3.872   2.326 1.00 . B B .  1 VAL H2   1 1 
        5  8253 2 2  1 VAL H3   H -14.765  -2.862   3.587 1.00 . B B .  1 VAL H3   1 1 
        5  8254 2 2  1 VAL HA   H -16.507  -4.231   4.171 1.00 . B B .  1 VAL HA   1 1 
        5  8255 2 2  1 VAL HB   H -17.357  -4.434   1.831 1.00 . B B .  1 VAL HB   1 1 
        5  8256 2 2  1 VAL HG11 H -16.498  -6.089   0.319 1.00 . B B .  1 VAL HG11 1 1 
        5  8257 2 2  1 VAL HG12 H -15.435  -6.762   1.553 1.00 . B B .  1 VAL HG12 1 1 
        5  8258 2 2  1 VAL HG13 H -15.107  -5.164   0.884 1.00 . B B .  1 VAL HG13 1 1 
        5  8259 2 2  1 VAL HG21 H -18.437  -6.560   2.141 1.00 . B B .  1 VAL HG21 1 1 
        5  8260 2 2  1 VAL HG22 H -18.170  -5.895   3.752 1.00 . B B .  1 VAL HG22 1 1 
        5  8261 2 2  1 VAL HG23 H -17.110  -7.162   3.134 1.00 . B B .  1 VAL HG23 1 1 
        5  8262 2 2  1 VAL N    N -15.073  -3.489   2.817 1.00 . B B .  1 VAL N    1 1 
        5  8263 2 2  1 VAL O    O -13.813  -5.848   3.474 1.00 . B B .  1 VAL O    1 1 
        5  8264 2 2  2 ASP C    C -14.658  -8.691   4.829 1.00 . B B .  2 ASP C    1 1 
        5  8265 2 2  2 ASP CA   C -14.603  -7.402   5.646 1.00 . B B .  2 ASP CA   1 1 
        5  8266 2 2  2 ASP CB   C -15.138  -7.663   7.059 1.00 . B B .  2 ASP CB   1 1 
        5  8267 2 2  2 ASP CG   C -15.097  -6.373   7.879 1.00 . B B .  2 ASP CG   1 1 
        5  8268 2 2  2 ASP H    H -16.298  -6.168   5.338 1.00 . B B .  2 ASP H    1 1 
        5  8269 2 2  2 ASP HA   H -13.576  -7.073   5.717 1.00 . B B .  2 ASP HA   1 1 
        5  8270 2 2  2 ASP HB2  H -16.158  -8.019   6.996 1.00 . B B .  2 ASP HB2  1 1 
        5  8271 2 2  2 ASP HB3  H -14.527  -8.411   7.541 1.00 . B B .  2 ASP HB3  1 1 
        5  8272 2 2  2 ASP N    N -15.398  -6.360   5.001 1.00 . B B .  2 ASP N    1 1 
        5  8273 2 2  2 ASP O    O -15.730  -9.106   4.383 1.00 . B B .  2 ASP O    1 1 
        5  8274 2 2  2 ASP OD1  O -14.012  -5.973   8.266 1.00 . B B .  2 ASP OD1  1 1 
        5  8275 2 2  2 ASP OD2  O -16.152  -5.802   8.102 1.00 . B B .  2 ASP OD2  1 1 
        5  8276 2 2  3 ASN C    C -12.124 -11.308   4.185 1.00 . B B .  3 ASN C    1 1 
        5  8277 2 2  3 ASN CA   C -13.411 -10.554   3.870 1.00 . B B .  3 ASN CA   1 1 
        5  8278 2 2  3 ASN CB   C -13.467 -10.260   2.362 1.00 . B B .  3 ASN CB   1 1 
        5  8279 2 2  3 ASN CG   C -12.483  -9.148   2.004 1.00 . B B .  3 ASN CG   1 1 
        5  8280 2 2  3 ASN H    H -12.682  -8.938   5.012 1.00 . B B .  3 ASN H    1 1 
        5  8281 2 2  3 ASN HA   H -14.247 -11.174   4.134 1.00 . B B .  3 ASN HA   1 1 
        5  8282 2 2  3 ASN HB2  H -13.208 -11.157   1.810 1.00 . B B .  3 ASN HB2  1 1 
        5  8283 2 2  3 ASN HB3  H -14.467  -9.952   2.094 1.00 . B B .  3 ASN HB3  1 1 
        5  8284 2 2  3 ASN HD21 H -10.973 -10.390   1.676 1.00 . B B .  3 ASN HD21 1 1 
        5  8285 2 2  3 ASN HD22 H -10.620  -8.745   1.455 1.00 . B B .  3 ASN HD22 1 1 
        5  8286 2 2  3 ASN N    N -13.495  -9.315   4.633 1.00 . B B .  3 ASN N    1 1 
        5  8287 2 2  3 ASN ND2  N -11.257  -9.453   1.685 1.00 . B B .  3 ASN ND2  1 1 
        5  8288 2 2  3 ASN O    O -11.179 -10.748   4.743 1.00 . B B .  3 ASN O    1 1 
        5  8289 2 2  3 ASN OD1  O -12.838  -7.972   2.024 1.00 . B B .  3 ASN OD1  1 1 
        5  8290 2 2  4 LYS C    C  -9.721 -12.826   3.275 1.00 . B B .  4 LYS C    1 1 
        5  8291 2 2  4 LYS CA   C -10.920 -13.427   3.994 1.00 . B B .  4 LYS CA   1 1 
        5  8292 2 2  4 LYS CB   C -11.183 -14.843   3.461 1.00 . B B .  4 LYS CB   1 1 
        5  8293 2 2  4 LYS CD   C -11.941 -16.006   1.365 1.00 . B B .  4 LYS CD   1 1 
        5  8294 2 2  4 LYS CE   C -12.242 -17.289   2.130 1.00 . B B .  4 LYS CE   1 1 
        5  8295 2 2  4 LYS CG   C -12.177 -14.803   2.282 1.00 . B B .  4 LYS CG   1 1 
        5  8296 2 2  4 LYS H    H -12.878 -12.951   3.335 1.00 . B B .  4 LYS H    1 1 
        5  8297 2 2  4 LYS HA   H -10.702 -13.486   5.040 1.00 . B B .  4 LYS HA   1 1 
        5  8298 2 2  4 LYS HB2  H -10.251 -15.281   3.131 1.00 . B B .  4 LYS HB2  1 1 
        5  8299 2 2  4 LYS HB3  H -11.598 -15.448   4.254 1.00 . B B .  4 LYS HB3  1 1 
        5  8300 2 2  4 LYS HD2  H -12.587 -15.936   0.503 1.00 . B B .  4 LYS HD2  1 1 
        5  8301 2 2  4 LYS HD3  H -10.911 -16.017   1.045 1.00 . B B .  4 LYS HD3  1 1 
        5  8302 2 2  4 LYS HE2  H -11.468 -17.450   2.863 1.00 . B B .  4 LYS HE2  1 1 
        5  8303 2 2  4 LYS HE3  H -13.195 -17.191   2.627 1.00 . B B .  4 LYS HE3  1 1 
        5  8304 2 2  4 LYS HG2  H -13.188 -14.837   2.664 1.00 . B B .  4 LYS HG2  1 1 
        5  8305 2 2  4 LYS HG3  H -12.041 -13.893   1.718 1.00 . B B .  4 LYS HG3  1 1 
        5  8306 2 2  4 LYS HZ1  H -11.402 -18.472   0.638 1.00 . B B .  4 LYS HZ1  1 1 
        5  8307 2 2  4 LYS HZ2  H -13.090 -18.323   0.535 1.00 . B B .  4 LYS HZ2  1 1 
        5  8308 2 2  4 LYS HZ3  H -12.395 -19.324   1.717 1.00 . B B .  4 LYS HZ3  1 1 
        5  8309 2 2  4 LYS N    N -12.096 -12.579   3.791 1.00 . B B .  4 LYS N    1 1 
        5  8310 2 2  4 LYS NZ   N -12.285 -18.439   1.184 1.00 . B B .  4 LYS NZ   1 1 
        5  8311 2 2  4 LYS O    O  -8.610 -12.784   3.807 1.00 . B B .  4 LYS O    1 1 
        5  8312 2 2  5 PHE C    C  -8.374 -10.500   1.827 1.00 . B B .  5 PHE C    1 1 
        5  8313 2 2  5 PHE CA   C  -8.952 -11.769   1.221 1.00 . B B .  5 PHE CA   1 1 
        5  8314 2 2  5 PHE CB   C  -9.518 -11.479  -0.175 1.00 . B B .  5 PHE CB   1 1 
        5  8315 2 2  5 PHE CD1  C  -9.932 -13.924  -0.543 1.00 . B B .  5 PHE CD1  1 1 
        5  8316 2 2  5 PHE CD2  C  -8.699 -12.688  -2.227 1.00 . B B .  5 PHE CD2  1 1 
        5  8317 2 2  5 PHE CE1  C  -9.791 -15.091  -1.299 1.00 . B B .  5 PHE CE1  1 1 
        5  8318 2 2  5 PHE CE2  C  -8.563 -13.852  -2.984 1.00 . B B .  5 PHE CE2  1 1 
        5  8319 2 2  5 PHE CG   C  -9.384 -12.724  -1.008 1.00 . B B .  5 PHE CG   1 1 
        5  8320 2 2  5 PHE CZ   C  -9.107 -15.056  -2.519 1.00 . B B .  5 PHE CZ   1 1 
        5  8321 2 2  5 PHE H    H -10.879 -12.459   1.703 1.00 . B B .  5 PHE H    1 1 
        5  8322 2 2  5 PHE HA   H  -8.150 -12.482   1.115 1.00 . B B .  5 PHE HA   1 1 
        5  8323 2 2  5 PHE HB2  H -10.560 -11.205  -0.098 1.00 . B B .  5 PHE HB2  1 1 
        5  8324 2 2  5 PHE HB3  H  -8.965 -10.673  -0.635 1.00 . B B .  5 PHE HB3  1 1 
        5  8325 2 2  5 PHE HD1  H -10.460 -13.944   0.408 1.00 . B B .  5 PHE HD1  1 1 
        5  8326 2 2  5 PHE HD2  H  -8.279 -11.759  -2.585 1.00 . B B .  5 PHE HD2  1 1 
        5  8327 2 2  5 PHE HE1  H -10.213 -16.018  -0.944 1.00 . B B .  5 PHE HE1  1 1 
        5  8328 2 2  5 PHE HE2  H  -8.036 -13.826  -3.925 1.00 . B B .  5 PHE HE2  1 1 
        5  8329 2 2  5 PHE HZ   H  -8.994 -15.956  -3.098 1.00 . B B .  5 PHE HZ   1 1 
        5  8330 2 2  5 PHE N    N  -9.975 -12.371   2.057 1.00 . B B .  5 PHE N    1 1 
        5  8331 2 2  5 PHE O    O  -7.435  -9.953   1.277 1.00 . B B .  5 PHE O    1 1 
        5  8332 2 2  6 ASN C    C  -6.886  -9.108   3.918 1.00 . B B .  6 ASN C    1 1 
        5  8333 2 2  6 ASN CA   C  -8.348  -8.839   3.593 1.00 . B B .  6 ASN CA   1 1 
        5  8334 2 2  6 ASN CB   C  -9.121  -8.479   4.868 1.00 . B B .  6 ASN CB   1 1 
        5  8335 2 2  6 ASN CG   C  -8.709  -7.089   5.353 1.00 . B B .  6 ASN CG   1 1 
        5  8336 2 2  6 ASN H    H  -9.650 -10.513   3.382 1.00 . B B .  6 ASN H    1 1 
        5  8337 2 2  6 ASN HA   H  -8.393  -8.011   2.903 1.00 . B B .  6 ASN HA   1 1 
        5  8338 2 2  6 ASN HB2  H -10.180  -8.485   4.656 1.00 . B B .  6 ASN HB2  1 1 
        5  8339 2 2  6 ASN HB3  H  -8.906  -9.205   5.638 1.00 . B B .  6 ASN HB3  1 1 
        5  8340 2 2  6 ASN HD21 H  -6.800  -7.578   5.603 1.00 . B B .  6 ASN HD21 1 1 
        5  8341 2 2  6 ASN HD22 H  -7.196  -5.975   5.989 1.00 . B B .  6 ASN HD22 1 1 
        5  8342 2 2  6 ASN N    N  -8.905 -10.037   2.962 1.00 . B B .  6 ASN N    1 1 
        5  8343 2 2  6 ASN ND2  N  -7.465  -6.861   5.675 1.00 . B B .  6 ASN ND2  1 1 
        5  8344 2 2  6 ASN O    O  -6.019  -8.298   3.605 1.00 . B B .  6 ASN O    1 1 
        5  8345 2 2  6 ASN OD1  O  -9.540  -6.184   5.428 1.00 . B B .  6 ASN OD1  1 1 
        5  8346 2 2  7 LYS C    C  -4.453 -10.762   3.511 1.00 . B B .  7 LYS C    1 1 
        5  8347 2 2  7 LYS CA   C  -5.256 -10.690   4.804 1.00 . B B .  7 LYS CA   1 1 
        5  8348 2 2  7 LYS CB   C  -5.271 -12.066   5.486 1.00 . B B .  7 LYS CB   1 1 
        5  8349 2 2  7 LYS CD   C  -3.856 -13.829   6.603 1.00 . B B .  7 LYS CD   1 1 
        5  8350 2 2  7 LYS CE   C  -4.154 -15.013   5.672 1.00 . B B .  7 LYS CE   1 1 
        5  8351 2 2  7 LYS CG   C  -3.835 -12.514   5.804 1.00 . B B .  7 LYS CG   1 1 
        5  8352 2 2  7 LYS H    H  -7.360 -10.902   4.675 1.00 . B B .  7 LYS H    1 1 
        5  8353 2 2  7 LYS HA   H  -4.808  -9.967   5.469 1.00 . B B .  7 LYS HA   1 1 
        5  8354 2 2  7 LYS HB2  H  -5.841 -12.005   6.402 1.00 . B B .  7 LYS HB2  1 1 
        5  8355 2 2  7 LYS HB3  H  -5.733 -12.786   4.826 1.00 . B B .  7 LYS HB3  1 1 
        5  8356 2 2  7 LYS HD2  H  -2.893 -13.976   7.071 1.00 . B B .  7 LYS HD2  1 1 
        5  8357 2 2  7 LYS HD3  H  -4.618 -13.774   7.367 1.00 . B B .  7 LYS HD3  1 1 
        5  8358 2 2  7 LYS HE2  H  -4.385 -15.887   6.265 1.00 . B B .  7 LYS HE2  1 1 
        5  8359 2 2  7 LYS HE3  H  -5.000 -14.778   5.042 1.00 . B B .  7 LYS HE3  1 1 
        5  8360 2 2  7 LYS HG2  H  -3.295 -12.665   4.880 1.00 . B B .  7 LYS HG2  1 1 
        5  8361 2 2  7 LYS HG3  H  -3.342 -11.750   6.388 1.00 . B B .  7 LYS HG3  1 1 
        5  8362 2 2  7 LYS HZ1  H  -2.788 -16.318   4.795 1.00 . B B .  7 LYS HZ1  1 1 
        5  8363 2 2  7 LYS HZ2  H  -2.131 -14.810   5.216 1.00 . B B .  7 LYS HZ2  1 1 
        5  8364 2 2  7 LYS HZ3  H  -3.138 -14.952   3.854 1.00 . B B .  7 LYS HZ3  1 1 
        5  8365 2 2  7 LYS N    N  -6.623 -10.283   4.493 1.00 . B B .  7 LYS N    1 1 
        5  8366 2 2  7 LYS NZ   N  -2.963 -15.294   4.821 1.00 . B B .  7 LYS NZ   1 1 
        5  8367 2 2  7 LYS O    O  -3.315 -10.294   3.439 1.00 . B B .  7 LYS O    1 1 
        5  8368 2 2  8 GLU C    C  -4.267 -10.128   0.519 1.00 . B B .  8 GLU C    1 1 
        5  8369 2 2  8 GLU CA   C  -4.474 -11.493   1.176 1.00 . B B .  8 GLU CA   1 1 
        5  8370 2 2  8 GLU CB   C  -5.394 -12.359   0.292 1.00 . B B .  8 GLU CB   1 1 
        5  8371 2 2  8 GLU CD   C  -4.133 -14.403   1.084 1.00 . B B .  8 GLU CD   1 1 
        5  8372 2 2  8 GLU CG   C  -5.515 -13.777   0.879 1.00 . B B .  8 GLU CG   1 1 
        5  8373 2 2  8 GLU H    H  -5.992 -11.680   2.632 1.00 . B B .  8 GLU H    1 1 
        5  8374 2 2  8 GLU HA   H  -3.517 -11.982   1.281 1.00 . B B .  8 GLU HA   1 1 
        5  8375 2 2  8 GLU HB2  H  -6.380 -11.911   0.249 1.00 . B B .  8 GLU HB2  1 1 
        5  8376 2 2  8 GLU HB3  H  -4.985 -12.420  -0.705 1.00 . B B .  8 GLU HB3  1 1 
        5  8377 2 2  8 GLU HG2  H  -6.028 -13.724   1.831 1.00 . B B .  8 GLU HG2  1 1 
        5  8378 2 2  8 GLU HG3  H  -6.090 -14.394   0.200 1.00 . B B .  8 GLU HG3  1 1 
        5  8379 2 2  8 GLU N    N  -5.082 -11.345   2.493 1.00 . B B .  8 GLU N    1 1 
        5  8380 2 2  8 GLU O    O  -3.298  -9.918  -0.217 1.00 . B B .  8 GLU O    1 1 
        5  8381 2 2  8 GLU OE1  O  -3.404 -14.523   0.113 1.00 . B B .  8 GLU OE1  1 1 
        5  8382 2 2  8 GLU OE2  O  -3.819 -14.738   2.215 1.00 . B B .  8 GLU OE2  1 1 
        5  8383 2 2  9 ARG C    C  -3.936  -7.131   0.827 1.00 . B B .  9 ARG C    1 1 
        5  8384 2 2  9 ARG CA   C  -5.141  -7.866   0.256 1.00 . B B .  9 ARG CA   1 1 
        5  8385 2 2  9 ARG CB   C  -6.434  -7.122   0.621 1.00 . B B .  9 ARG CB   1 1 
        5  8386 2 2  9 ARG CD   C  -7.724  -4.990   0.381 1.00 . B B .  9 ARG CD   1 1 
        5  8387 2 2  9 ARG CG   C  -6.465  -5.747  -0.054 1.00 . B B .  9 ARG CG   1 1 
        5  8388 2 2  9 ARG CZ   C  -8.815  -4.843   2.556 1.00 . B B .  9 ARG CZ   1 1 
        5  8389 2 2  9 ARG H    H  -5.924  -9.441   1.399 1.00 . B B .  9 ARG H    1 1 
        5  8390 2 2  9 ARG HA   H  -5.064  -7.926  -0.822 1.00 . B B .  9 ARG HA   1 1 
        5  8391 2 2  9 ARG HB2  H  -7.284  -7.701   0.290 1.00 . B B .  9 ARG HB2  1 1 
        5  8392 2 2  9 ARG HB3  H  -6.484  -6.996   1.691 1.00 . B B .  9 ARG HB3  1 1 
        5  8393 2 2  9 ARG HD2  H  -7.757  -4.036  -0.121 1.00 . B B .  9 ARG HD2  1 1 
        5  8394 2 2  9 ARG HD3  H  -8.597  -5.564   0.110 1.00 . B B .  9 ARG HD3  1 1 
        5  8395 2 2  9 ARG HE   H  -6.853  -4.578   2.271 1.00 . B B .  9 ARG HE   1 1 
        5  8396 2 2  9 ARG HG2  H  -5.590  -5.184   0.230 1.00 . B B .  9 ARG HG2  1 1 
        5  8397 2 2  9 ARG HG3  H  -6.479  -5.874  -1.124 1.00 . B B .  9 ARG HG3  1 1 
        5  8398 2 2  9 ARG HH11 H  -9.395  -6.598   1.792 1.00 . B B .  9 ARG HH11 1 1 
        5  8399 2 2  9 ARG HH12 H -10.448  -5.917   2.986 1.00 . B B .  9 ARG HH12 1 1 
        5  8400 2 2  9 ARG HH21 H  -8.487  -3.110   3.494 1.00 . B B .  9 ARG HH21 1 1 
        5  8401 2 2  9 ARG HH22 H  -9.934  -3.945   3.947 1.00 . B B .  9 ARG HH22 1 1 
        5  8402 2 2  9 ARG N    N  -5.190  -9.209   0.798 1.00 . B B .  9 ARG N    1 1 
        5  8403 2 2  9 ARG NE   N  -7.705  -4.772   1.828 1.00 . B B .  9 ARG NE   1 1 
        5  8404 2 2  9 ARG NH1  N  -9.616  -5.865   2.435 1.00 . B B .  9 ARG NH1  1 1 
        5  8405 2 2  9 ARG NH2  N  -9.102  -3.892   3.398 1.00 . B B .  9 ARG NH2  1 1 
        5  8406 2 2  9 ARG O    O  -3.231  -6.425   0.115 1.00 . B B .  9 ARG O    1 1 
        5  8407 2 2 10 VAL C    C  -1.275  -7.092   2.175 1.00 . B B . 10 VAL C    1 1 
        5  8408 2 2 10 VAL CA   C  -2.595  -6.694   2.827 1.00 . B B . 10 VAL CA   1 1 
        5  8409 2 2 10 VAL CB   C  -2.584  -7.110   4.309 1.00 . B B . 10 VAL CB   1 1 
        5  8410 2 2 10 VAL CG1  C  -1.519  -6.311   5.064 1.00 . B B . 10 VAL CG1  1 1 
        5  8411 2 2 10 VAL CG2  C  -3.976  -6.898   4.946 1.00 . B B . 10 VAL CG2  1 1 
        5  8412 2 2 10 VAL H    H  -4.312  -7.917   2.632 1.00 . B B . 10 VAL H    1 1 
        5  8413 2 2 10 VAL HA   H  -2.704  -5.626   2.770 1.00 . B B . 10 VAL HA   1 1 
        5  8414 2 2 10 VAL HB   H  -2.324  -8.145   4.374 1.00 . B B . 10 VAL HB   1 1 
        5  8415 2 2 10 VAL HG11 H  -1.514  -5.289   4.719 1.00 . B B . 10 VAL HG11 1 1 
        5  8416 2 2 10 VAL HG12 H  -0.551  -6.753   4.878 1.00 . B B . 10 VAL HG12 1 1 
        5  8417 2 2 10 VAL HG13 H  -1.728  -6.334   6.125 1.00 . B B . 10 VAL HG13 1 1 
        5  8418 2 2 10 VAL HG21 H  -4.393  -7.858   5.214 1.00 . B B . 10 VAL HG21 1 1 
        5  8419 2 2 10 VAL HG22 H  -4.637  -6.415   4.239 1.00 . B B . 10 VAL HG22 1 1 
        5  8420 2 2 10 VAL HG23 H  -3.888  -6.288   5.838 1.00 . B B . 10 VAL HG23 1 1 
        5  8421 2 2 10 VAL N    N  -3.711  -7.328   2.129 1.00 . B B . 10 VAL N    1 1 
        5  8422 2 2 10 VAL O    O  -0.366  -6.274   2.046 1.00 . B B . 10 VAL O    1 1 
        5  8423 2 2 11 ILE C    C   0.193  -8.233  -0.270 1.00 . B B . 11 ILE C    1 1 
        5  8424 2 2 11 ILE CA   C   0.023  -8.857   1.114 1.00 . B B . 11 ILE CA   1 1 
        5  8425 2 2 11 ILE CB   C  -0.015 -10.387   1.027 1.00 . B B . 11 ILE CB   1 1 
        5  8426 2 2 11 ILE CD1  C   0.542 -12.185   2.762 1.00 . B B . 11 ILE CD1  1 1 
        5  8427 2 2 11 ILE CG1  C  -0.320 -10.953   2.441 1.00 . B B . 11 ILE CG1  1 1 
        5  8428 2 2 11 ILE CG2  C   1.344 -10.896   0.503 1.00 . B B . 11 ILE CG2  1 1 
        5  8429 2 2 11 ILE H    H  -1.949  -8.953   1.882 1.00 . B B . 11 ILE H    1 1 
        5  8430 2 2 11 ILE HA   H   0.878  -8.573   1.720 1.00 . B B . 11 ILE HA   1 1 
        5  8431 2 2 11 ILE HB   H  -0.797 -10.686   0.342 1.00 . B B . 11 ILE HB   1 1 
        5  8432 2 2 11 ILE HD11 H   0.140 -12.687   3.630 1.00 . B B . 11 ILE HD11 1 1 
        5  8433 2 2 11 ILE HD12 H   1.556 -11.869   2.968 1.00 . B B . 11 ILE HD12 1 1 
        5  8434 2 2 11 ILE HD13 H   0.536 -12.862   1.921 1.00 . B B . 11 ILE HD13 1 1 
        5  8435 2 2 11 ILE HG12 H  -0.129 -10.185   3.183 1.00 . B B . 11 ILE HG12 1 1 
        5  8436 2 2 11 ILE HG13 H  -1.361 -11.231   2.488 1.00 . B B . 11 ILE HG13 1 1 
        5  8437 2 2 11 ILE HG21 H   1.303 -11.968   0.373 1.00 . B B . 11 ILE HG21 1 1 
        5  8438 2 2 11 ILE HG22 H   2.122 -10.650   1.215 1.00 . B B . 11 ILE HG22 1 1 
        5  8439 2 2 11 ILE HG23 H   1.565 -10.430  -0.445 1.00 . B B . 11 ILE HG23 1 1 
        5  8440 2 2 11 ILE N    N  -1.185  -8.353   1.760 1.00 . B B . 11 ILE N    1 1 
        5  8441 2 2 11 ILE O    O   1.311  -7.898  -0.655 1.00 . B B . 11 ILE O    1 1 
        5  8442 2 2 12 ALA C    C  -0.390  -6.022  -2.159 1.00 . B B . 12 ALA C    1 1 
        5  8443 2 2 12 ALA CA   C  -0.844  -7.434  -2.325 1.00 . B B . 12 ALA CA   1 1 
        5  8444 2 2 12 ALA CB   C  -2.216  -7.453  -2.990 1.00 . B B . 12 ALA CB   1 1 
        5  8445 2 2 12 ALA H    H  -1.789  -8.305  -0.654 1.00 . B B . 12 ALA H    1 1 
        5  8446 2 2 12 ALA HA   H  -0.129  -7.945  -2.950 1.00 . B B . 12 ALA HA   1 1 
        5  8447 2 2 12 ALA HB1  H  -2.286  -6.626  -3.684 1.00 . B B . 12 ALA HB1  1 1 
        5  8448 2 2 12 ALA HB2  H  -2.981  -7.358  -2.235 1.00 . B B . 12 ALA HB2  1 1 
        5  8449 2 2 12 ALA HB3  H  -2.348  -8.381  -3.521 1.00 . B B . 12 ALA HB3  1 1 
        5  8450 2 2 12 ALA N    N  -0.916  -8.053  -1.008 1.00 . B B . 12 ALA N    1 1 
        5  8451 2 2 12 ALA O    O   0.553  -5.609  -2.808 1.00 . B B . 12 ALA O    1 1 
        5  8452 2 2 13 ILE C    C   0.852  -3.963  -0.595 1.00 . B B . 13 ILE C    1 1 
        5  8453 2 2 13 ILE CA   C  -0.625  -3.944  -0.941 1.00 . B B . 13 ILE CA   1 1 
        5  8454 2 2 13 ILE CB   C  -1.451  -3.399   0.239 1.00 . B B . 13 ILE CB   1 1 
        5  8455 2 2 13 ILE CD1  C  -3.744  -3.378   1.190 1.00 . B B . 13 ILE CD1  1 1 
        5  8456 2 2 13 ILE CG1  C  -2.940  -3.453  -0.093 1.00 . B B . 13 ILE CG1  1 1 
        5  8457 2 2 13 ILE CG2  C  -1.103  -1.938   0.515 1.00 . B B . 13 ILE CG2  1 1 
        5  8458 2 2 13 ILE H    H  -1.727  -5.732  -0.694 1.00 . B B . 13 ILE H    1 1 
        5  8459 2 2 13 ILE HA   H  -0.789  -3.330  -1.815 1.00 . B B . 13 ILE HA   1 1 
        5  8460 2 2 13 ILE HB   H  -1.255  -3.991   1.121 1.00 . B B . 13 ILE HB   1 1 
        5  8461 2 2 13 ILE HD11 H  -4.799  -3.380   0.958 1.00 . B B . 13 ILE HD11 1 1 
        5  8462 2 2 13 ILE HD12 H  -3.487  -2.469   1.704 1.00 . B B . 13 ILE HD12 1 1 
        5  8463 2 2 13 ILE HD13 H  -3.507  -4.221   1.808 1.00 . B B . 13 ILE HD13 1 1 
        5  8464 2 2 13 ILE HG12 H  -3.190  -2.606  -0.707 1.00 . B B . 13 ILE HG12 1 1 
        5  8465 2 2 13 ILE HG13 H  -3.174  -4.360  -0.611 1.00 . B B . 13 ILE HG13 1 1 
        5  8466 2 2 13 ILE HG21 H  -1.167  -1.372  -0.397 1.00 . B B . 13 ILE HG21 1 1 
        5  8467 2 2 13 ILE HG22 H  -0.105  -1.868   0.912 1.00 . B B . 13 ILE HG22 1 1 
        5  8468 2 2 13 ILE HG23 H  -1.812  -1.540   1.237 1.00 . B B . 13 ILE HG23 1 1 
        5  8469 2 2 13 ILE N    N  -1.014  -5.313  -1.223 1.00 . B B . 13 ILE N    1 1 
        5  8470 2 2 13 ILE O    O   1.589  -3.068  -0.949 1.00 . B B . 13 ILE O    1 1 
        5  8471 2 2 14 GLY C    C   3.554  -5.471  -0.801 1.00 . B B . 14 GLY C    1 1 
        5  8472 2 2 14 GLY CA   C   2.673  -5.205   0.423 1.00 . B B . 14 GLY CA   1 1 
        5  8473 2 2 14 GLY H    H   0.623  -5.733   0.293 1.00 . B B . 14 GLY H    1 1 
        5  8474 2 2 14 GLY HA2  H   3.027  -4.318   0.926 1.00 . B B . 14 GLY HA2  1 1 
        5  8475 2 2 14 GLY HA3  H   2.757  -6.048   1.093 1.00 . B B . 14 GLY HA3  1 1 
        5  8476 2 2 14 GLY N    N   1.271  -5.031   0.063 1.00 . B B . 14 GLY N    1 1 
        5  8477 2 2 14 GLY O    O   4.659  -4.948  -0.896 1.00 . B B . 14 GLY O    1 1 
        5  8478 2 2 15 GLU C    C   3.989  -5.453  -3.832 1.00 . B B . 15 GLU C    1 1 
        5  8479 2 2 15 GLU CA   C   3.831  -6.647  -2.919 1.00 . B B . 15 GLU CA   1 1 
        5  8480 2 2 15 GLU CB   C   3.116  -7.781  -3.649 1.00 . B B . 15 GLU CB   1 1 
        5  8481 2 2 15 GLU CD   C   3.886  -9.964  -4.661 1.00 . B B . 15 GLU CD   1 1 
        5  8482 2 2 15 GLU CG   C   4.048  -8.441  -4.684 1.00 . B B . 15 GLU CG   1 1 
        5  8483 2 2 15 GLU H    H   2.176  -6.676  -1.611 1.00 . B B . 15 GLU H    1 1 
        5  8484 2 2 15 GLU HA   H   4.812  -6.991  -2.617 1.00 . B B . 15 GLU HA   1 1 
        5  8485 2 2 15 GLU HB2  H   2.805  -8.509  -2.928 1.00 . B B . 15 GLU HB2  1 1 
        5  8486 2 2 15 GLU HB3  H   2.252  -7.387  -4.144 1.00 . B B . 15 GLU HB3  1 1 
        5  8487 2 2 15 GLU HG2  H   3.811  -8.074  -5.679 1.00 . B B . 15 GLU HG2  1 1 
        5  8488 2 2 15 GLU HG3  H   5.069  -8.191  -4.446 1.00 . B B . 15 GLU HG3  1 1 
        5  8489 2 2 15 GLU N    N   3.067  -6.294  -1.727 1.00 . B B . 15 GLU N    1 1 
        5  8490 2 2 15 GLU O    O   5.056  -5.228  -4.393 1.00 . B B . 15 GLU O    1 1 
        5  8491 2 2 15 GLU OE1  O   2.765 -10.429  -4.789 1.00 . B B . 15 GLU OE1  1 1 
        5  8492 2 2 15 GLU OE2  O   4.889 -10.644  -4.524 1.00 . B B . 15 GLU OE2  1 1 
        5  8493 2 2 16 ILE C    C   4.036  -2.561  -4.367 1.00 . B B . 16 ILE C    1 1 
        5  8494 2 2 16 ILE CA   C   2.955  -3.510  -4.859 1.00 . B B . 16 ILE CA   1 1 
        5  8495 2 2 16 ILE CB   C   1.610  -2.769  -4.818 1.00 . B B . 16 ILE CB   1 1 
        5  8496 2 2 16 ILE CD1  C  -0.614  -3.606  -5.695 1.00 . B B . 16 ILE CD1  1 1 
        5  8497 2 2 16 ILE CG1  C   0.482  -3.812  -4.699 1.00 . B B . 16 ILE CG1  1 1 
        5  8498 2 2 16 ILE CG2  C   1.457  -1.871  -6.065 1.00 . B B . 16 ILE CG2  1 1 
        5  8499 2 2 16 ILE H    H   2.073  -4.954  -3.511 1.00 . B B . 16 ILE H    1 1 
        5  8500 2 2 16 ILE HA   H   3.172  -3.829  -5.863 1.00 . B B . 16 ILE HA   1 1 
        5  8501 2 2 16 ILE HB   H   1.591  -2.135  -3.941 1.00 . B B . 16 ILE HB   1 1 
        5  8502 2 2 16 ILE HD11 H  -0.979  -2.602  -5.597 1.00 . B B . 16 ILE HD11 1 1 
        5  8503 2 2 16 ILE HD12 H  -1.403  -4.313  -5.485 1.00 . B B . 16 ILE HD12 1 1 
        5  8504 2 2 16 ILE HD13 H  -0.228  -3.771  -6.687 1.00 . B B . 16 ILE HD13 1 1 
        5  8505 2 2 16 ILE HG12 H   0.882  -4.796  -4.850 1.00 . B B . 16 ILE HG12 1 1 
        5  8506 2 2 16 ILE HG13 H   0.062  -3.742  -3.710 1.00 . B B . 16 ILE HG13 1 1 
        5  8507 2 2 16 ILE HG21 H   2.231  -1.119  -6.066 1.00 . B B . 16 ILE HG21 1 1 
        5  8508 2 2 16 ILE HG22 H   0.495  -1.384  -6.047 1.00 . B B . 16 ILE HG22 1 1 
        5  8509 2 2 16 ILE HG23 H   1.540  -2.468  -6.955 1.00 . B B . 16 ILE HG23 1 1 
        5  8510 2 2 16 ILE N    N   2.915  -4.696  -3.983 1.00 . B B . 16 ILE N    1 1 
        5  8511 2 2 16 ILE O    O   4.909  -2.127  -5.117 1.00 . B B . 16 ILE O    1 1 
        5  8512 2 2 17 MET C    C   6.328  -1.974  -2.519 1.00 . B B . 17 MET C    1 1 
        5  8513 2 2 17 MET CA   C   4.906  -1.407  -2.400 1.00 . B B . 17 MET CA   1 1 
        5  8514 2 2 17 MET CB   C   4.459  -1.273  -0.955 1.00 . B B . 17 MET CB   1 1 
        5  8515 2 2 17 MET CE   C   3.863   1.566   0.027 1.00 . B B . 17 MET CE   1 1 
        5  8516 2 2 17 MET CG   C   3.013  -0.749  -0.942 1.00 . B B . 17 MET CG   1 1 
        5  8517 2 2 17 MET H    H   3.216  -2.671  -2.565 1.00 . B B . 17 MET H    1 1 
        5  8518 2 2 17 MET HA   H   4.894  -0.428  -2.840 1.00 . B B . 17 MET HA   1 1 
        5  8519 2 2 17 MET HB2  H   4.505  -2.232  -0.465 1.00 . B B . 17 MET HB2  1 1 
        5  8520 2 2 17 MET HB3  H   5.098  -0.562  -0.448 1.00 . B B . 17 MET HB3  1 1 
        5  8521 2 2 17 MET HE1  H   4.815   1.966  -0.282 1.00 . B B . 17 MET HE1  1 1 
        5  8522 2 2 17 MET HE2  H   4.021   0.741   0.719 1.00 . B B . 17 MET HE2  1 1 
        5  8523 2 2 17 MET HE3  H   3.271   2.332   0.500 1.00 . B B . 17 MET HE3  1 1 
        5  8524 2 2 17 MET HG2  H   2.425  -1.298  -1.651 1.00 . B B . 17 MET HG2  1 1 
        5  8525 2 2 17 MET HG3  H   2.592  -0.861   0.045 1.00 . B B . 17 MET HG3  1 1 
        5  8526 2 2 17 MET N    N   3.954  -2.276  -3.082 1.00 . B B . 17 MET N    1 1 
        5  8527 2 2 17 MET O    O   7.293  -1.212  -2.619 1.00 . B B . 17 MET O    1 1 
        5  8528 2 2 17 MET SD   S   2.987   0.978  -1.419 1.00 . B B . 17 MET SD   1 1 
        5  8529 2 2 18 ARG C    C   8.335  -3.656  -4.091 1.00 . B B . 18 ARG C    1 1 
        5  8530 2 2 18 ARG CA   C   7.755  -3.959  -2.713 1.00 . B B . 18 ARG CA   1 1 
        5  8531 2 2 18 ARG CB   C   7.636  -5.472  -2.570 1.00 . B B . 18 ARG CB   1 1 
        5  8532 2 2 18 ARG CD   C   8.667  -6.315  -0.429 1.00 . B B . 18 ARG CD   1 1 
        5  8533 2 2 18 ARG CG   C   7.372  -5.863  -1.115 1.00 . B B . 18 ARG CG   1 1 
        5  8534 2 2 18 ARG CZ   C   8.402  -8.723  -0.217 1.00 . B B . 18 ARG CZ   1 1 
        5  8535 2 2 18 ARG H    H   5.644  -3.870  -2.502 1.00 . B B . 18 ARG H    1 1 
        5  8536 2 2 18 ARG HA   H   8.422  -3.600  -1.958 1.00 . B B . 18 ARG HA   1 1 
        5  8537 2 2 18 ARG HB2  H   6.828  -5.808  -3.175 1.00 . B B . 18 ARG HB2  1 1 
        5  8538 2 2 18 ARG HB3  H   8.547  -5.935  -2.909 1.00 . B B . 18 ARG HB3  1 1 
        5  8539 2 2 18 ARG HD2  H   9.423  -6.520  -1.171 1.00 . B B . 18 ARG HD2  1 1 
        5  8540 2 2 18 ARG HD3  H   9.015  -5.529   0.227 1.00 . B B . 18 ARG HD3  1 1 
        5  8541 2 2 18 ARG HE   H   8.261  -7.444   1.316 1.00 . B B . 18 ARG HE   1 1 
        5  8542 2 2 18 ARG HG2  H   6.967  -5.019  -0.583 1.00 . B B . 18 ARG HG2  1 1 
        5  8543 2 2 18 ARG HG3  H   6.660  -6.671  -1.098 1.00 . B B . 18 ARG HG3  1 1 
        5  8544 2 2 18 ARG HH11 H   6.479  -8.610  -0.749 1.00 . B B . 18 ARG HH11 1 1 
        5  8545 2 2 18 ARG HH12 H   7.294 -10.073  -1.189 1.00 . B B . 18 ARG HH12 1 1 
        5  8546 2 2 18 ARG HH21 H  10.326  -9.106   0.172 1.00 . B B . 18 ARG HH21 1 1 
        5  8547 2 2 18 ARG HH22 H   9.468 -10.354  -0.667 1.00 . B B . 18 ARG HH22 1 1 
        5  8548 2 2 18 ARG N    N   6.447  -3.313  -2.553 1.00 . B B . 18 ARG N    1 1 
        5  8549 2 2 18 ARG NE   N   8.420  -7.522   0.353 1.00 . B B . 18 ARG NE   1 1 
        5  8550 2 2 18 ARG NH1  N   7.307  -9.170  -0.760 1.00 . B B . 18 ARG NH1  1 1 
        5  8551 2 2 18 ARG NH2  N   9.482  -9.450  -0.239 1.00 . B B . 18 ARG NH2  1 1 
        5  8552 2 2 18 ARG O    O   9.542  -3.452  -4.233 1.00 . B B . 18 ARG O    1 1 
        5  8553 2 2 19 LEU C    C   8.564  -2.015  -6.571 1.00 . B B . 19 LEU C    1 1 
        5  8554 2 2 19 LEU CA   C   7.878  -3.371  -6.481 1.00 . B B . 19 LEU CA   1 1 
        5  8555 2 2 19 LEU CB   C   6.671  -3.368  -7.427 1.00 . B B . 19 LEU CB   1 1 
        5  8556 2 2 19 LEU CD1  C   4.626  -4.572  -8.170 1.00 . B B . 19 LEU CD1  1 1 
        5  8557 2 2 19 LEU CD2  C   6.810  -5.736  -8.233 1.00 . B B . 19 LEU CD2  1 1 
        5  8558 2 2 19 LEU CG   C   5.969  -4.728  -7.464 1.00 . B B . 19 LEU CG   1 1 
        5  8559 2 2 19 LEU H    H   6.510  -3.815  -4.921 1.00 . B B . 19 LEU H    1 1 
        5  8560 2 2 19 LEU HA   H   8.567  -4.132  -6.796 1.00 . B B . 19 LEU HA   1 1 
        5  8561 2 2 19 LEU HB2  H   5.974  -2.633  -7.100 1.00 . B B . 19 LEU HB2  1 1 
        5  8562 2 2 19 LEU HB3  H   7.003  -3.113  -8.412 1.00 . B B . 19 LEU HB3  1 1 
        5  8563 2 2 19 LEU HD11 H   4.070  -5.493  -8.094 1.00 . B B . 19 LEU HD11 1 1 
        5  8564 2 2 19 LEU HD12 H   4.794  -4.333  -9.213 1.00 . B B . 19 LEU HD12 1 1 
        5  8565 2 2 19 LEU HD13 H   4.071  -3.779  -7.706 1.00 . B B . 19 LEU HD13 1 1 
        5  8566 2 2 19 LEU HD21 H   7.802  -5.343  -8.366 1.00 . B B . 19 LEU HD21 1 1 
        5  8567 2 2 19 LEU HD22 H   6.358  -5.920  -9.197 1.00 . B B . 19 LEU HD22 1 1 
        5  8568 2 2 19 LEU HD23 H   6.856  -6.656  -7.675 1.00 . B B . 19 LEU HD23 1 1 
        5  8569 2 2 19 LEU HG   H   5.808  -5.081  -6.461 1.00 . B B . 19 LEU HG   1 1 
        5  8570 2 2 19 LEU N    N   7.457  -3.639  -5.106 1.00 . B B . 19 LEU N    1 1 
        5  8571 2 2 19 LEU O    O   7.926  -0.989  -6.356 1.00 . B B . 19 LEU O    1 1 
        5  8572 2 2 20 PRO C    C  10.386   0.014  -8.313 1.00 . B B . 20 PRO C    1 1 
        5  8573 2 2 20 PRO CA   C  10.609  -0.720  -6.985 1.00 . B B . 20 PRO CA   1 1 
        5  8574 2 2 20 PRO CB   C  12.075  -1.168  -6.857 1.00 . B B . 20 PRO CB   1 1 
        5  8575 2 2 20 PRO CD   C  10.714  -3.141  -7.142 1.00 . B B . 20 PRO CD   1 1 
        5  8576 2 2 20 PRO CG   C  12.071  -2.651  -6.676 1.00 . B B . 20 PRO CG   1 1 
        5  8577 2 2 20 PRO HA   H  10.367  -0.069  -6.161 1.00 . B B . 20 PRO HA   1 1 
        5  8578 2 2 20 PRO HB2  H  12.614  -0.917  -7.753 1.00 . B B . 20 PRO HB2  1 1 
        5  8579 2 2 20 PRO HB3  H  12.528  -0.701  -6.002 1.00 . B B . 20 PRO HB3  1 1 
        5  8580 2 2 20 PRO HD2  H  10.740  -3.372  -8.198 1.00 . B B . 20 PRO HD2  1 1 
        5  8581 2 2 20 PRO HD3  H  10.412  -3.994  -6.563 1.00 . B B . 20 PRO HD3  1 1 
        5  8582 2 2 20 PRO HG2  H  12.855  -3.098  -7.273 1.00 . B B . 20 PRO HG2  1 1 
        5  8583 2 2 20 PRO HG3  H  12.209  -2.899  -5.634 1.00 . B B . 20 PRO HG3  1 1 
        5  8584 2 2 20 PRO N    N   9.841  -1.987  -6.874 1.00 . B B . 20 PRO N    1 1 
        5  8585 2 2 20 PRO O    O  10.838   1.151  -8.469 1.00 . B B . 20 PRO O    1 1 
        5  8586 2 2 21 ASN C    C   8.152   0.722 -10.649 1.00 . B B . 21 ASN C    1 1 
        5  8587 2 2 21 ASN CA   C   9.493  -0.015 -10.583 1.00 . B B . 21 ASN CA   1 1 
        5  8588 2 2 21 ASN CB   C   9.559  -1.073 -11.689 1.00 . B B . 21 ASN CB   1 1 
        5  8589 2 2 21 ASN CG   C  10.883  -1.834 -11.634 1.00 . B B . 21 ASN CG   1 1 
        5  8590 2 2 21 ASN H    H   9.386  -1.546  -9.114 1.00 . B B . 21 ASN H    1 1 
        5  8591 2 2 21 ASN HA   H  10.282   0.700 -10.764 1.00 . B B . 21 ASN HA   1 1 
        5  8592 2 2 21 ASN HB2  H   8.748  -1.763 -11.568 1.00 . B B . 21 ASN HB2  1 1 
        5  8593 2 2 21 ASN HB3  H   9.475  -0.589 -12.647 1.00 . B B . 21 ASN HB3  1 1 
        5  8594 2 2 21 ASN HD21 H  10.087  -3.537 -12.268 1.00 . B B . 21 ASN HD21 1 1 
        5  8595 2 2 21 ASN HD22 H  11.753  -3.589 -11.945 1.00 . B B . 21 ASN HD22 1 1 
        5  8596 2 2 21 ASN N    N   9.718  -0.637  -9.276 1.00 . B B . 21 ASN N    1 1 
        5  8597 2 2 21 ASN ND2  N  10.910  -3.090 -11.977 1.00 . B B . 21 ASN ND2  1 1 
        5  8598 2 2 21 ASN O    O   7.965   1.568 -11.525 1.00 . B B . 21 ASN O    1 1 
        5  8599 2 2 21 ASN OD1  O  11.918  -1.271 -11.276 1.00 . B B . 21 ASN OD1  1 1 
        5  8600 2 2 22 LEU C    C   6.011   2.536  -9.347 1.00 . B B . 22 LEU C    1 1 
        5  8601 2 2 22 LEU CA   C   5.911   1.076  -9.764 1.00 . B B . 22 LEU CA   1 1 
        5  8602 2 2 22 LEU CB   C   4.876   0.382  -8.860 1.00 . B B . 22 LEU CB   1 1 
        5  8603 2 2 22 LEU CD1  C   3.369  -1.594  -8.602 1.00 . B B . 22 LEU CD1  1 1 
        5  8604 2 2 22 LEU CD2  C   4.439  -1.107 -10.785 1.00 . B B . 22 LEU CD2  1 1 
        5  8605 2 2 22 LEU CG   C   4.632  -1.062  -9.288 1.00 . B B . 22 LEU CG   1 1 
        5  8606 2 2 22 LEU H    H   7.397  -0.286  -9.063 1.00 . B B . 22 LEU H    1 1 
        5  8607 2 2 22 LEU HA   H   5.544   1.054 -10.775 1.00 . B B . 22 LEU HA   1 1 
        5  8608 2 2 22 LEU HB2  H   5.224   0.385  -7.855 1.00 . B B . 22 LEU HB2  1 1 
        5  8609 2 2 22 LEU HB3  H   3.945   0.926  -8.915 1.00 . B B . 22 LEU HB3  1 1 
        5  8610 2 2 22 LEU HD11 H   3.022  -2.484  -9.113 1.00 . B B . 22 LEU HD11 1 1 
        5  8611 2 2 22 LEU HD12 H   2.595  -0.843  -8.634 1.00 . B B . 22 LEU HD12 1 1 
        5  8612 2 2 22 LEU HD13 H   3.595  -1.834  -7.576 1.00 . B B . 22 LEU HD13 1 1 
        5  8613 2 2 22 LEU HD21 H   3.899  -1.990 -11.048 1.00 . B B . 22 LEU HD21 1 1 
        5  8614 2 2 22 LEU HD22 H   5.407  -1.110 -11.267 1.00 . B B . 22 LEU HD22 1 1 
        5  8615 2 2 22 LEU HD23 H   3.877  -0.238 -11.088 1.00 . B B . 22 LEU HD23 1 1 
        5  8616 2 2 22 LEU HG   H   5.478  -1.669  -9.012 1.00 . B B . 22 LEU HG   1 1 
        5  8617 2 2 22 LEU N    N   7.215   0.405  -9.740 1.00 . B B . 22 LEU N    1 1 
        5  8618 2 2 22 LEU O    O   6.939   2.949  -8.649 1.00 . B B . 22 LEU O    1 1 
        5  8619 2 2 23 ASN C    C   4.111   4.914  -8.224 1.00 . B B . 23 ASN C    1 1 
        5  8620 2 2 23 ASN CA   C   4.925   4.717  -9.502 1.00 . B B . 23 ASN CA   1 1 
        5  8621 2 2 23 ASN CB   C   4.255   5.392 -10.720 1.00 . B B . 23 ASN CB   1 1 
        5  8622 2 2 23 ASN CG   C   3.331   6.539 -10.347 1.00 . B B . 23 ASN CG   1 1 
        5  8623 2 2 23 ASN H    H   4.324   2.888 -10.340 1.00 . B B . 23 ASN H    1 1 
        5  8624 2 2 23 ASN HA   H   5.915   5.126  -9.363 1.00 . B B . 23 ASN HA   1 1 
        5  8625 2 2 23 ASN HB2  H   5.011   5.773 -11.360 1.00 . B B . 23 ASN HB2  1 1 
        5  8626 2 2 23 ASN HB3  H   3.696   4.654 -11.257 1.00 . B B . 23 ASN HB3  1 1 
        5  8627 2 2 23 ASN HD21 H   4.728   7.537  -9.395 1.00 . B B . 23 ASN HD21 1 1 
        5  8628 2 2 23 ASN HD22 H   3.200   8.266  -9.424 1.00 . B B . 23 ASN HD22 1 1 
        5  8629 2 2 23 ASN N    N   5.022   3.299  -9.795 1.00 . B B . 23 ASN N    1 1 
        5  8630 2 2 23 ASN ND2  N   3.791   7.531  -9.667 1.00 . B B . 23 ASN ND2  1 1 
        5  8631 2 2 23 ASN O    O   3.308   4.052  -7.860 1.00 . B B . 23 ASN O    1 1 
        5  8632 2 2 23 ASN OD1  O   2.161   6.538 -10.712 1.00 . B B . 23 ASN OD1  1 1 
        5  8633 2 2 24 SER C    C   2.075   6.294  -6.613 1.00 . B B . 24 SER C    1 1 
        5  8634 2 2 24 SER CA   C   3.572   6.336  -6.326 1.00 . B B . 24 SER CA   1 1 
        5  8635 2 2 24 SER CB   C   3.960   7.726  -5.806 1.00 . B B . 24 SER CB   1 1 
        5  8636 2 2 24 SER H    H   4.956   6.705  -7.891 1.00 . B B . 24 SER H    1 1 
        5  8637 2 2 24 SER HA   H   3.816   5.596  -5.578 1.00 . B B . 24 SER HA   1 1 
        5  8638 2 2 24 SER HB2  H   3.402   7.951  -4.912 1.00 . B B . 24 SER HB2  1 1 
        5  8639 2 2 24 SER HB3  H   5.016   7.744  -5.583 1.00 . B B . 24 SER HB3  1 1 
        5  8640 2 2 24 SER HG   H   4.137   8.468  -7.598 1.00 . B B . 24 SER HG   1 1 
        5  8641 2 2 24 SER N    N   4.311   6.050  -7.553 1.00 . B B . 24 SER N    1 1 
        5  8642 2 2 24 SER O    O   1.305   5.688  -5.872 1.00 . B B . 24 SER O    1 1 
        5  8643 2 2 24 SER OG   O   3.660   8.702  -6.798 1.00 . B B . 24 SER OG   1 1 
        5  8644 2 2 25 LEU C    C  -0.153   5.592  -8.669 1.00 . B B . 25 LEU C    1 1 
        5  8645 2 2 25 LEU CA   C   0.311   6.957  -8.165 1.00 . B B . 25 LEU CA   1 1 
        5  8646 2 2 25 LEU CB   C   0.132   8.011  -9.271 1.00 . B B . 25 LEU CB   1 1 
        5  8647 2 2 25 LEU CD1  C  -0.914  10.196  -9.890 1.00 . B B . 25 LEU CD1  1 1 
        5  8648 2 2 25 LEU CD2  C  -2.079   8.609  -8.337 1.00 . B B . 25 LEU CD2  1 1 
        5  8649 2 2 25 LEU CG   C  -0.726   9.162  -8.773 1.00 . B B . 25 LEU CG   1 1 
        5  8650 2 2 25 LEU H    H   2.371   7.358  -8.266 1.00 . B B . 25 LEU H    1 1 
        5  8651 2 2 25 LEU HA   H  -0.302   7.232  -7.329 1.00 . B B . 25 LEU HA   1 1 
        5  8652 2 2 25 LEU HB2  H   1.085   8.391  -9.564 1.00 . B B . 25 LEU HB2  1 1 
        5  8653 2 2 25 LEU HB3  H  -0.346   7.567 -10.113 1.00 . B B . 25 LEU HB3  1 1 
        5  8654 2 2 25 LEU HD11 H  -1.406   9.733 -10.733 1.00 . B B . 25 LEU HD11 1 1 
        5  8655 2 2 25 LEU HD12 H   0.051  10.573 -10.199 1.00 . B B . 25 LEU HD12 1 1 
        5  8656 2 2 25 LEU HD13 H  -1.517  11.014  -9.526 1.00 . B B . 25 LEU HD13 1 1 
        5  8657 2 2 25 LEU HD21 H  -2.214   7.631  -8.777 1.00 . B B . 25 LEU HD21 1 1 
        5  8658 2 2 25 LEU HD22 H  -2.867   9.266  -8.664 1.00 . B B . 25 LEU HD22 1 1 
        5  8659 2 2 25 LEU HD23 H  -2.097   8.522  -7.262 1.00 . B B . 25 LEU HD23 1 1 
        5  8660 2 2 25 LEU HG   H  -0.238   9.620  -7.942 1.00 . B B . 25 LEU HG   1 1 
        5  8661 2 2 25 LEU N    N   1.696   6.921  -7.724 1.00 . B B . 25 LEU N    1 1 
        5  8662 2 2 25 LEU O    O  -1.306   5.217  -8.459 1.00 . B B . 25 LEU O    1 1 
        5  8663 2 2 26 GLN C    C   0.065   2.602  -8.701 1.00 . B B . 26 GLN C    1 1 
        5  8664 2 2 26 GLN CA   C   0.393   3.533  -9.849 1.00 . B B . 26 GLN CA   1 1 
        5  8665 2 2 26 GLN CB   C   1.564   2.949 -10.633 1.00 . B B . 26 GLN CB   1 1 
        5  8666 2 2 26 GLN CD   C   2.820   2.953 -12.795 1.00 . B B . 26 GLN CD   1 1 
        5  8667 2 2 26 GLN CG   C   1.645   3.561 -12.036 1.00 . B B . 26 GLN CG   1 1 
        5  8668 2 2 26 GLN H    H   1.651   5.192  -9.473 1.00 . B B . 26 GLN H    1 1 
        5  8669 2 2 26 GLN HA   H  -0.458   3.624 -10.498 1.00 . B B . 26 GLN HA   1 1 
        5  8670 2 2 26 GLN HB2  H   2.480   3.160 -10.101 1.00 . B B . 26 GLN HB2  1 1 
        5  8671 2 2 26 GLN HB3  H   1.440   1.880 -10.716 1.00 . B B . 26 GLN HB3  1 1 
        5  8672 2 2 26 GLN HE21 H   3.442   1.857 -11.255 1.00 . B B . 26 GLN HE21 1 1 
        5  8673 2 2 26 GLN HE22 H   4.360   1.718 -12.672 1.00 . B B . 26 GLN HE22 1 1 
        5  8674 2 2 26 GLN HG2  H   0.734   3.346 -12.576 1.00 . B B . 26 GLN HG2  1 1 
        5  8675 2 2 26 GLN HG3  H   1.781   4.631 -11.959 1.00 . B B . 26 GLN HG3  1 1 
        5  8676 2 2 26 GLN N    N   0.743   4.850  -9.332 1.00 . B B . 26 GLN N    1 1 
        5  8677 2 2 26 GLN NE2  N   3.606   2.104 -12.192 1.00 . B B . 26 GLN NE2  1 1 
        5  8678 2 2 26 GLN O    O  -0.906   1.849  -8.751 1.00 . B B . 26 GLN O    1 1 
        5  8679 2 2 26 GLN OE1  O   3.030   3.262 -13.967 1.00 . B B . 26 GLN OE1  1 1 
        5  8680 2 2 27 VAL C    C  -0.630   2.239  -5.845 1.00 . B B . 27 VAL C    1 1 
        5  8681 2 2 27 VAL CA   C   0.690   1.874  -6.478 1.00 . B B . 27 VAL CA   1 1 
        5  8682 2 2 27 VAL CB   C   1.860   2.073  -5.511 1.00 . B B . 27 VAL CB   1 1 
        5  8683 2 2 27 VAL CG1  C   1.610   1.304  -4.204 1.00 . B B . 27 VAL CG1  1 1 
        5  8684 2 2 27 VAL CG2  C   3.132   1.546  -6.185 1.00 . B B . 27 VAL CG2  1 1 
        5  8685 2 2 27 VAL H    H   1.618   3.317  -7.688 1.00 . B B . 27 VAL H    1 1 
        5  8686 2 2 27 VAL HA   H   0.654   0.847  -6.772 1.00 . B B . 27 VAL HA   1 1 
        5  8687 2 2 27 VAL HB   H   1.975   3.126  -5.294 1.00 . B B . 27 VAL HB   1 1 
        5  8688 2 2 27 VAL HG11 H   1.256   1.988  -3.448 1.00 . B B . 27 VAL HG11 1 1 
        5  8689 2 2 27 VAL HG12 H   2.531   0.848  -3.872 1.00 . B B . 27 VAL HG12 1 1 
        5  8690 2 2 27 VAL HG13 H   0.870   0.534  -4.367 1.00 . B B . 27 VAL HG13 1 1 
        5  8691 2 2 27 VAL HG21 H   3.408   0.600  -5.747 1.00 . B B . 27 VAL HG21 1 1 
        5  8692 2 2 27 VAL HG22 H   3.933   2.256  -6.051 1.00 . B B . 27 VAL HG22 1 1 
        5  8693 2 2 27 VAL HG23 H   2.946   1.408  -7.242 1.00 . B B . 27 VAL HG23 1 1 
        5  8694 2 2 27 VAL N    N   0.881   2.686  -7.661 1.00 . B B . 27 VAL N    1 1 
        5  8695 2 2 27 VAL O    O  -1.406   1.366  -5.495 1.00 . B B . 27 VAL O    1 1 
        5  8696 2 2 28 VAL C    C  -3.291   3.495  -6.127 1.00 . B B . 28 VAL C    1 1 
        5  8697 2 2 28 VAL CA   C  -2.158   4.009  -5.236 1.00 . B B . 28 VAL CA   1 1 
        5  8698 2 2 28 VAL CB   C  -2.164   5.542  -5.189 1.00 . B B . 28 VAL CB   1 1 
        5  8699 2 2 28 VAL CG1  C  -3.519   6.033  -4.670 1.00 . B B . 28 VAL CG1  1 1 
        5  8700 2 2 28 VAL CG2  C  -1.039   6.041  -4.263 1.00 . B B . 28 VAL CG2  1 1 
        5  8701 2 2 28 VAL H    H  -0.253   4.183  -6.101 1.00 . B B . 28 VAL H    1 1 
        5  8702 2 2 28 VAL HA   H  -2.291   3.623  -4.238 1.00 . B B . 28 VAL HA   1 1 
        5  8703 2 2 28 VAL HB   H  -2.007   5.930  -6.186 1.00 . B B . 28 VAL HB   1 1 
        5  8704 2 2 28 VAL HG11 H  -4.209   5.205  -4.644 1.00 . B B . 28 VAL HG11 1 1 
        5  8705 2 2 28 VAL HG12 H  -3.901   6.799  -5.326 1.00 . B B . 28 VAL HG12 1 1 
        5  8706 2 2 28 VAL HG13 H  -3.403   6.433  -3.674 1.00 . B B . 28 VAL HG13 1 1 
        5  8707 2 2 28 VAL HG21 H  -0.457   6.785  -4.787 1.00 . B B . 28 VAL HG21 1 1 
        5  8708 2 2 28 VAL HG22 H  -0.398   5.216  -3.984 1.00 . B B . 28 VAL HG22 1 1 
        5  8709 2 2 28 VAL HG23 H  -1.466   6.478  -3.371 1.00 . B B . 28 VAL HG23 1 1 
        5  8710 2 2 28 VAL N    N  -0.899   3.535  -5.765 1.00 . B B . 28 VAL N    1 1 
        5  8711 2 2 28 VAL O    O  -4.366   3.169  -5.644 1.00 . B B . 28 VAL O    1 1 
        5  8712 2 2 29 ALA C    C  -4.353   1.479  -8.039 1.00 . B B . 29 ALA C    1 1 
        5  8713 2 2 29 ALA CA   C  -3.994   2.910  -8.395 1.00 . B B . 29 ALA CA   1 1 
        5  8714 2 2 29 ALA CB   C  -3.386   2.952  -9.807 1.00 . B B . 29 ALA CB   1 1 
        5  8715 2 2 29 ALA H    H  -2.130   3.655  -7.748 1.00 . B B . 29 ALA H    1 1 
        5  8716 2 2 29 ALA HA   H  -4.879   3.526  -8.365 1.00 . B B . 29 ALA HA   1 1 
        5  8717 2 2 29 ALA HB1  H  -3.217   1.943 -10.165 1.00 . B B . 29 ALA HB1  1 1 
        5  8718 2 2 29 ALA HB2  H  -2.442   3.480  -9.776 1.00 . B B . 29 ALA HB2  1 1 
        5  8719 2 2 29 ALA HB3  H  -4.061   3.463 -10.477 1.00 . B B . 29 ALA HB3  1 1 
        5  8720 2 2 29 ALA N    N  -3.017   3.407  -7.432 1.00 . B B . 29 ALA N    1 1 
        5  8721 2 2 29 ALA O    O  -5.523   1.091  -8.033 1.00 . B B . 29 ALA O    1 1 
        5  8722 2 2 30 PHE C    C  -4.057  -0.785  -5.956 1.00 . B B . 30 PHE C    1 1 
        5  8723 2 2 30 PHE CA   C  -3.453  -0.665  -7.359 1.00 . B B . 30 PHE CA   1 1 
        5  8724 2 2 30 PHE CB   C  -2.067  -1.318  -7.458 1.00 . B B . 30 PHE CB   1 1 
        5  8725 2 2 30 PHE CD1  C  -2.440  -1.664  -9.955 1.00 . B B . 30 PHE CD1  1 1 
        5  8726 2 2 30 PHE CD2  C  -0.286  -0.819  -9.205 1.00 . B B . 30 PHE CD2  1 1 
        5  8727 2 2 30 PHE CE1  C  -1.999  -1.590 -11.272 1.00 . B B . 30 PHE CE1  1 1 
        5  8728 2 2 30 PHE CE2  C   0.142  -0.756 -10.525 1.00 . B B . 30 PHE CE2  1 1 
        5  8729 2 2 30 PHE CG   C  -1.584  -1.277  -8.904 1.00 . B B . 30 PHE CG   1 1 
        5  8730 2 2 30 PHE CZ   C  -0.713  -1.139 -11.560 1.00 . B B . 30 PHE CZ   1 1 
        5  8731 2 2 30 PHE H    H  -2.418   1.092  -7.754 1.00 . B B . 30 PHE H    1 1 
        5  8732 2 2 30 PHE HA   H  -4.117  -1.150  -8.053 1.00 . B B . 30 PHE HA   1 1 
        5  8733 2 2 30 PHE HB2  H  -1.362  -0.776  -6.833 1.00 . B B . 30 PHE HB2  1 1 
        5  8734 2 2 30 PHE HB3  H  -2.128  -2.328  -7.133 1.00 . B B . 30 PHE HB3  1 1 
        5  8735 2 2 30 PHE HD1  H  -3.436  -2.030  -9.751 1.00 . B B . 30 PHE HD1  1 1 
        5  8736 2 2 30 PHE HD2  H   0.394  -0.528  -8.419 1.00 . B B . 30 PHE HD2  1 1 
        5  8737 2 2 30 PHE HE1  H  -2.658  -1.877 -12.071 1.00 . B B . 30 PHE HE1  1 1 
        5  8738 2 2 30 PHE HE2  H   1.136  -0.409 -10.744 1.00 . B B . 30 PHE HE2  1 1 
        5  8739 2 2 30 PHE HZ   H  -0.383  -1.086 -12.582 1.00 . B B . 30 PHE HZ   1 1 
        5  8740 2 2 30 PHE N    N  -3.315   0.713  -7.732 1.00 . B B . 30 PHE N    1 1 
        5  8741 2 2 30 PHE O    O  -4.957  -1.590  -5.736 1.00 . B B . 30 PHE O    1 1 
        5  8742 2 2 31 ILE C    C  -5.655   0.360  -3.764 1.00 . B B . 31 ILE C    1 1 
        5  8743 2 2 31 ILE CA   C  -4.171   0.037  -3.670 1.00 . B B . 31 ILE CA   1 1 
        5  8744 2 2 31 ILE CB   C  -3.442   1.052  -2.774 1.00 . B B . 31 ILE CB   1 1 
        5  8745 2 2 31 ILE CD1  C  -1.184   1.805  -2.017 1.00 . B B . 31 ILE CD1  1 1 
        5  8746 2 2 31 ILE CG1  C  -1.975   0.629  -2.589 1.00 . B B . 31 ILE CG1  1 1 
        5  8747 2 2 31 ILE CG2  C  -4.110   1.115  -1.397 1.00 . B B . 31 ILE CG2  1 1 
        5  8748 2 2 31 ILE H    H  -2.933   0.724  -5.256 1.00 . B B . 31 ILE H    1 1 
        5  8749 2 2 31 ILE HA   H  -4.052  -0.952  -3.255 1.00 . B B . 31 ILE HA   1 1 
        5  8750 2 2 31 ILE HB   H  -3.481   2.027  -3.236 1.00 . B B . 31 ILE HB   1 1 
        5  8751 2 2 31 ILE HD11 H  -1.268   2.645  -2.692 1.00 . B B . 31 ILE HD11 1 1 
        5  8752 2 2 31 ILE HD12 H  -0.141   1.529  -1.903 1.00 . B B . 31 ILE HD12 1 1 
        5  8753 2 2 31 ILE HD13 H  -1.594   2.075  -1.051 1.00 . B B . 31 ILE HD13 1 1 
        5  8754 2 2 31 ILE HG12 H  -1.927  -0.204  -1.905 1.00 . B B . 31 ILE HG12 1 1 
        5  8755 2 2 31 ILE HG13 H  -1.554   0.336  -3.534 1.00 . B B . 31 ILE HG13 1 1 
        5  8756 2 2 31 ILE HG21 H  -5.084   1.569  -1.485 1.00 . B B . 31 ILE HG21 1 1 
        5  8757 2 2 31 ILE HG22 H  -3.496   1.703  -0.728 1.00 . B B . 31 ILE HG22 1 1 
        5  8758 2 2 31 ILE HG23 H  -4.210   0.117  -1.003 1.00 . B B . 31 ILE HG23 1 1 
        5  8759 2 2 31 ILE N    N  -3.610   0.056  -5.022 1.00 . B B . 31 ILE N    1 1 
        5  8760 2 2 31 ILE O    O  -6.499  -0.295  -3.161 1.00 . B B . 31 ILE O    1 1 
        5  8761 2 2 32 ASN C    C  -8.112   0.644  -5.493 1.00 . B B . 32 ASN C    1 1 
        5  8762 2 2 32 ASN CA   C  -7.324   1.772  -4.809 1.00 . B B . 32 ASN CA   1 1 
        5  8763 2 2 32 ASN CB   C  -7.329   3.028  -5.683 1.00 . B B . 32 ASN CB   1 1 
        5  8764 2 2 32 ASN CG   C  -8.716   3.661  -5.733 1.00 . B B . 32 ASN CG   1 1 
        5  8765 2 2 32 ASN H    H  -5.230   1.827  -5.036 1.00 . B B . 32 ASN H    1 1 
        5  8766 2 2 32 ASN HA   H  -7.788   2.003  -3.857 1.00 . B B . 32 ASN HA   1 1 
        5  8767 2 2 32 ASN HB2  H  -6.635   3.746  -5.276 1.00 . B B . 32 ASN HB2  1 1 
        5  8768 2 2 32 ASN HB3  H  -7.022   2.766  -6.684 1.00 . B B . 32 ASN HB3  1 1 
        5  8769 2 2 32 ASN HD21 H  -8.266   4.760  -7.308 1.00 . B B . 32 ASN HD21 1 1 
        5  8770 2 2 32 ASN HD22 H  -9.846   4.949  -6.719 1.00 . B B . 32 ASN HD22 1 1 
        5  8771 2 2 32 ASN N    N  -5.955   1.363  -4.569 1.00 . B B . 32 ASN N    1 1 
        5  8772 2 2 32 ASN ND2  N  -8.966   4.529  -6.663 1.00 . B B . 32 ASN ND2  1 1 
        5  8773 2 2 32 ASN O    O  -9.324   0.536  -5.308 1.00 . B B . 32 ASN O    1 1 
        5  8774 2 2 32 ASN OD1  O  -9.582   3.365  -4.909 1.00 . B B . 32 ASN OD1  1 1 
        5  8775 2 2 33 SER C    C  -8.287  -2.445  -5.968 1.00 . B B . 33 SER C    1 1 
        5  8776 2 2 33 SER CA   C  -8.060  -1.310  -6.961 1.00 . B B . 33 SER CA   1 1 
        5  8777 2 2 33 SER CB   C  -7.236  -1.739  -8.171 1.00 . B B . 33 SER CB   1 1 
        5  8778 2 2 33 SER H    H  -6.448  -0.099  -6.376 1.00 . B B . 33 SER H    1 1 
        5  8779 2 2 33 SER HA   H  -9.019  -0.978  -7.308 1.00 . B B . 33 SER HA   1 1 
        5  8780 2 2 33 SER HB2  H  -6.190  -1.676  -7.937 1.00 . B B . 33 SER HB2  1 1 
        5  8781 2 2 33 SER HB3  H  -7.490  -2.755  -8.441 1.00 . B B . 33 SER HB3  1 1 
        5  8782 2 2 33 SER HG   H  -7.273   0.027  -8.987 1.00 . B B . 33 SER HG   1 1 
        5  8783 2 2 33 SER N    N  -7.414  -0.204  -6.276 1.00 . B B . 33 SER N    1 1 
        5  8784 2 2 33 SER O    O  -9.277  -3.172  -6.055 1.00 . B B . 33 SER O    1 1 
        5  8785 2 2 33 SER OG   O  -7.512  -0.864  -9.256 1.00 . B B . 33 SER OG   1 1 
        5  8786 2 2 34 LEU C    C  -8.843  -3.141  -3.191 1.00 . B B . 34 LEU C    1 1 
        5  8787 2 2 34 LEU CA   C  -7.555  -3.516  -3.901 1.00 . B B . 34 LEU CA   1 1 
        5  8788 2 2 34 LEU CB   C  -6.343  -3.434  -2.957 1.00 . B B . 34 LEU CB   1 1 
        5  8789 2 2 34 LEU CD1  C  -3.809  -3.566  -3.059 1.00 . B B . 34 LEU CD1  1 1 
        5  8790 2 2 34 LEU CD2  C  -5.218  -5.540  -3.523 1.00 . B B . 34 LEU CD2  1 1 
        5  8791 2 2 34 LEU CG   C  -5.129  -4.046  -3.663 1.00 . B B . 34 LEU CG   1 1 
        5  8792 2 2 34 LEU H    H  -6.662  -1.888  -4.924 1.00 . B B . 34 LEU H    1 1 
        5  8793 2 2 34 LEU HA   H  -7.644  -4.508  -4.318 1.00 . B B . 34 LEU HA   1 1 
        5  8794 2 2 34 LEU HB2  H  -6.142  -2.408  -2.718 1.00 . B B . 34 LEU HB2  1 1 
        5  8795 2 2 34 LEU HB3  H  -6.549  -3.980  -2.051 1.00 . B B . 34 LEU HB3  1 1 
        5  8796 2 2 34 LEU HD11 H  -4.005  -2.781  -2.356 1.00 . B B . 34 LEU HD11 1 1 
        5  8797 2 2 34 LEU HD12 H  -3.170  -3.194  -3.846 1.00 . B B . 34 LEU HD12 1 1 
        5  8798 2 2 34 LEU HD13 H  -3.314  -4.396  -2.557 1.00 . B B . 34 LEU HD13 1 1 
        5  8799 2 2 34 LEU HD21 H  -6.256  -5.810  -3.427 1.00 . B B . 34 LEU HD21 1 1 
        5  8800 2 2 34 LEU HD22 H  -4.679  -5.855  -2.644 1.00 . B B . 34 LEU HD22 1 1 
        5  8801 2 2 34 LEU HD23 H  -4.796  -6.005  -4.398 1.00 . B B . 34 LEU HD23 1 1 
        5  8802 2 2 34 LEU HG   H  -5.159  -3.786  -4.702 1.00 . B B . 34 LEU HG   1 1 
        5  8803 2 2 34 LEU N    N  -7.398  -2.535  -4.972 1.00 . B B . 34 LEU N    1 1 
        5  8804 2 2 34 LEU O    O  -9.731  -3.963  -2.955 1.00 . B B . 34 LEU O    1 1 
        5  8805 2 2 35 ARG C    C -11.344  -1.479  -3.210 1.00 . B B . 35 ARG C    1 1 
        5  8806 2 2 35 ARG CA   C -10.110  -1.205  -2.353 1.00 . B B . 35 ARG CA   1 1 
        5  8807 2 2 35 ARG CB   C  -9.877   0.317  -2.324 1.00 . B B . 35 ARG CB   1 1 
        5  8808 2 2 35 ARG CD   C  -8.711   1.695  -0.577 1.00 . B B . 35 ARG CD   1 1 
        5  8809 2 2 35 ARG CG   C  -9.971   0.881  -0.899 1.00 . B B . 35 ARG CG   1 1 
        5  8810 2 2 35 ARG CZ   C  -9.284   2.226   1.720 1.00 . B B . 35 ARG CZ   1 1 
        5  8811 2 2 35 ARG H    H  -8.160  -1.288  -3.211 1.00 . B B . 35 ARG H    1 1 
        5  8812 2 2 35 ARG HA   H -10.277  -1.574  -1.356 1.00 . B B . 35 ARG HA   1 1 
        5  8813 2 2 35 ARG HB2  H  -8.900   0.527  -2.728 1.00 . B B . 35 ARG HB2  1 1 
        5  8814 2 2 35 ARG HB3  H -10.619   0.799  -2.945 1.00 . B B . 35 ARG HB3  1 1 
        5  8815 2 2 35 ARG HD2  H  -7.864   1.275  -1.100 1.00 . B B . 35 ARG HD2  1 1 
        5  8816 2 2 35 ARG HD3  H  -8.858   2.715  -0.899 1.00 . B B . 35 ARG HD3  1 1 
        5  8817 2 2 35 ARG HE   H  -7.627   1.241   1.182 1.00 . B B . 35 ARG HE   1 1 
        5  8818 2 2 35 ARG HG2  H -10.833   1.528  -0.830 1.00 . B B . 35 ARG HG2  1 1 
        5  8819 2 2 35 ARG HG3  H -10.070   0.078  -0.188 1.00 . B B . 35 ARG HG3  1 1 
        5  8820 2 2 35 ARG HH11 H -10.361   0.560   1.960 1.00 . B B . 35 ARG HH11 1 1 
        5  8821 2 2 35 ARG HH12 H -10.885   1.931   2.879 1.00 . B B . 35 ARG HH12 1 1 
        5  8822 2 2 35 ARG HH21 H  -8.394   4.017   1.678 1.00 . B B . 35 ARG HH21 1 1 
        5  8823 2 2 35 ARG HH22 H  -9.772   3.888   2.718 1.00 . B B . 35 ARG HH22 1 1 
        5  8824 2 2 35 ARG N    N  -8.928  -1.845  -2.947 1.00 . B B . 35 ARG N    1 1 
        5  8825 2 2 35 ARG NE   N  -8.443   1.673   0.855 1.00 . B B . 35 ARG NE   1 1 
        5  8826 2 2 35 ARG NH1  N -10.252   1.517   2.225 1.00 . B B . 35 ARG NH1  1 1 
        5  8827 2 2 35 ARG NH2  N  -9.139   3.473   2.066 1.00 . B B . 35 ARG NH2  1 1 
        5  8828 2 2 35 ARG O    O -12.413  -1.804  -2.692 1.00 . B B . 35 ARG O    1 1 
        5  8829 2 2 36 ASP C    C -12.852  -2.934  -5.325 1.00 . B B . 36 ASP C    1 1 
        5  8830 2 2 36 ASP CA   C -12.263  -1.536  -5.478 1.00 . B B . 36 ASP CA   1 1 
        5  8831 2 2 36 ASP CB   C -11.742  -1.339  -6.910 1.00 . B B . 36 ASP CB   1 1 
        5  8832 2 2 36 ASP CG   C -12.898  -1.399  -7.908 1.00 . B B . 36 ASP CG   1 1 
        5  8833 2 2 36 ASP H    H -10.295  -1.054  -4.865 1.00 . B B . 36 ASP H    1 1 
        5  8834 2 2 36 ASP HA   H -13.037  -0.807  -5.287 1.00 . B B . 36 ASP HA   1 1 
        5  8835 2 2 36 ASP HB2  H -11.255  -0.376  -6.984 1.00 . B B . 36 ASP HB2  1 1 
        5  8836 2 2 36 ASP HB3  H -11.027  -2.113  -7.144 1.00 . B B . 36 ASP HB3  1 1 
        5  8837 2 2 36 ASP N    N -11.174  -1.325  -4.527 1.00 . B B . 36 ASP N    1 1 
        5  8838 2 2 36 ASP O    O -14.070  -3.108  -5.375 1.00 . B B . 36 ASP O    1 1 
        5  8839 2 2 36 ASP OD1  O -13.570  -0.395  -8.069 1.00 . B B . 36 ASP OD1  1 1 
        5  8840 2 2 36 ASP OD2  O -13.092  -2.452  -8.495 1.00 . B B . 36 ASP OD2  1 1 
        5  8841 2 2 37 ASP C    C -11.273  -6.138  -4.331 1.00 . B B . 37 ASP C    1 1 
        5  8842 2 2 37 ASP CA   C -12.398  -5.307  -4.940 1.00 . B B . 37 ASP CA   1 1 
        5  8843 2 2 37 ASP CB   C -12.813  -5.931  -6.283 1.00 . B B . 37 ASP CB   1 1 
        5  8844 2 2 37 ASP CG   C -14.247  -5.548  -6.647 1.00 . B B . 37 ASP CG   1 1 
        5  8845 2 2 37 ASP H    H -11.017  -3.695  -5.072 1.00 . B B . 37 ASP H    1 1 
        5  8846 2 2 37 ASP HA   H -13.240  -5.334  -4.268 1.00 . B B . 37 ASP HA   1 1 
        5  8847 2 2 37 ASP HB2  H -12.142  -5.589  -7.058 1.00 . B B . 37 ASP HB2  1 1 
        5  8848 2 2 37 ASP HB3  H -12.748  -7.005  -6.206 1.00 . B B . 37 ASP HB3  1 1 
        5  8849 2 2 37 ASP N    N -11.974  -3.916  -5.118 1.00 . B B . 37 ASP N    1 1 
        5  8850 2 2 37 ASP O    O -10.270  -6.419  -4.994 1.00 . B B . 37 ASP O    1 1 
        5  8851 2 2 37 ASP OD1  O -15.147  -5.933  -5.917 1.00 . B B . 37 ASP OD1  1 1 
        5  8852 2 2 37 ASP OD2  O -14.425  -4.882  -7.653 1.00 . B B . 37 ASP OD2  1 1 
        5  8853 2 2 38 PRO C    C -10.286  -8.770  -3.040 1.00 . B B . 38 PRO C    1 1 
        5  8854 2 2 38 PRO CA   C -10.415  -7.386  -2.403 1.00 . B B . 38 PRO CA   1 1 
        5  8855 2 2 38 PRO CB   C -10.905  -7.503  -0.960 1.00 . B B . 38 PRO CB   1 1 
        5  8856 2 2 38 PRO CD   C -12.591  -6.267  -2.234 1.00 . B B . 38 PRO CD   1 1 
        5  8857 2 2 38 PRO CG   C -12.179  -6.728  -0.841 1.00 . B B . 38 PRO CG   1 1 
        5  8858 2 2 38 PRO HA   H  -9.463  -6.885  -2.415 1.00 . B B . 38 PRO HA   1 1 
        5  8859 2 2 38 PRO HB2  H -11.084  -8.537  -0.726 1.00 . B B . 38 PRO HB2  1 1 
        5  8860 2 2 38 PRO HB3  H -10.167  -7.095  -0.296 1.00 . B B . 38 PRO HB3  1 1 
        5  8861 2 2 38 PRO HD2  H -13.458  -6.821  -2.570 1.00 . B B . 38 PRO HD2  1 1 
        5  8862 2 2 38 PRO HD3  H -12.799  -5.207  -2.228 1.00 . B B . 38 PRO HD3  1 1 
        5  8863 2 2 38 PRO HG2  H -12.949  -7.359  -0.421 1.00 . B B . 38 PRO HG2  1 1 
        5  8864 2 2 38 PRO HG3  H -12.026  -5.868  -0.208 1.00 . B B . 38 PRO HG3  1 1 
        5  8865 2 2 38 PRO N    N -11.431  -6.552  -3.093 1.00 . B B . 38 PRO N    1 1 
        5  8866 2 2 38 PRO O    O  -9.261  -9.438  -2.895 1.00 . B B . 38 PRO O    1 1 
        5  8867 2 2 39 SER C    C -10.264 -10.489  -5.498 1.00 . B B . 39 SER C    1 1 
        5  8868 2 2 39 SER CA   C -11.335 -10.479  -4.421 1.00 . B B . 39 SER CA   1 1 
        5  8869 2 2 39 SER CB   C -12.705 -10.743  -5.049 1.00 . B B . 39 SER CB   1 1 
        5  8870 2 2 39 SER H    H -12.110  -8.605  -3.842 1.00 . B B . 39 SER H    1 1 
        5  8871 2 2 39 SER HA   H -11.121 -11.254  -3.699 1.00 . B B . 39 SER HA   1 1 
        5  8872 2 2 39 SER HB2  H -12.889 -10.029  -5.835 1.00 . B B . 39 SER HB2  1 1 
        5  8873 2 2 39 SER HB3  H -12.726 -11.744  -5.462 1.00 . B B . 39 SER HB3  1 1 
        5  8874 2 2 39 SER HG   H -13.861  -9.672  -3.906 1.00 . B B . 39 SER HG   1 1 
        5  8875 2 2 39 SER N    N -11.333  -9.186  -3.753 1.00 . B B . 39 SER N    1 1 
        5  8876 2 2 39 SER O    O  -9.595 -11.501  -5.717 1.00 . B B . 39 SER O    1 1 
        5  8877 2 2 39 SER OG   O -13.712 -10.608  -4.053 1.00 . B B . 39 SER OG   1 1 
        5  8878 2 2 40 GLN C    C  -7.863  -8.531  -6.684 1.00 . B B . 40 GLN C    1 1 
        5  8879 2 2 40 GLN CA   C  -9.123  -9.193  -7.213 1.00 . B B . 40 GLN CA   1 1 
        5  8880 2 2 40 GLN CB   C  -9.678  -8.393  -8.407 1.00 . B B . 40 GLN CB   1 1 
        5  8881 2 2 40 GLN CD   C -11.716  -7.352  -9.433 1.00 . B B . 40 GLN CD   1 1 
        5  8882 2 2 40 GLN CG   C -11.213  -8.327  -8.374 1.00 . B B . 40 GLN CG   1 1 
        5  8883 2 2 40 GLN H    H -10.673  -8.576  -5.931 1.00 . B B . 40 GLN H    1 1 
        5  8884 2 2 40 GLN HA   H  -8.862 -10.161  -7.559 1.00 . B B . 40 GLN HA   1 1 
        5  8885 2 2 40 GLN HB2  H  -9.265  -7.397  -8.395 1.00 . B B . 40 GLN HB2  1 1 
        5  8886 2 2 40 GLN HB3  H  -9.371  -8.874  -9.314 1.00 . B B . 40 GLN HB3  1 1 
        5  8887 2 2 40 GLN HE21 H -10.454  -5.922  -8.897 1.00 . B B . 40 GLN HE21 1 1 
        5  8888 2 2 40 GLN HE22 H -11.489  -5.532 -10.186 1.00 . B B . 40 GLN HE22 1 1 
        5  8889 2 2 40 GLN HG2  H -11.618  -9.309  -8.570 1.00 . B B . 40 GLN HG2  1 1 
        5  8890 2 2 40 GLN HG3  H -11.538  -7.995  -7.406 1.00 . B B . 40 GLN HG3  1 1 
        5  8891 2 2 40 GLN N    N -10.111  -9.340  -6.160 1.00 . B B . 40 GLN N    1 1 
        5  8892 2 2 40 GLN NE2  N -11.175  -6.170  -9.513 1.00 . B B . 40 GLN NE2  1 1 
        5  8893 2 2 40 GLN O    O  -7.111  -7.939  -7.455 1.00 . B B . 40 GLN O    1 1 
        5  8894 2 2 40 GLN OE1  O -12.617  -7.676 -10.205 1.00 . B B . 40 GLN OE1  1 1 
        5  8895 2 2 41 SER C    C  -5.197  -8.564  -5.549 1.00 . B B . 41 SER C    1 1 
        5  8896 2 2 41 SER CA   C  -6.415  -8.037  -4.813 1.00 . B B . 41 SER CA   1 1 
        5  8897 2 2 41 SER CB   C  -6.289  -8.371  -3.323 1.00 . B B . 41 SER CB   1 1 
        5  8898 2 2 41 SER H    H  -8.227  -9.124  -4.781 1.00 . B B . 41 SER H    1 1 
        5  8899 2 2 41 SER HA   H  -6.474  -6.971  -4.954 1.00 . B B . 41 SER HA   1 1 
        5  8900 2 2 41 SER HB2  H  -6.386  -9.435  -3.184 1.00 . B B . 41 SER HB2  1 1 
        5  8901 2 2 41 SER HB3  H  -5.318  -8.055  -2.967 1.00 . B B . 41 SER HB3  1 1 
        5  8902 2 2 41 SER HG   H  -7.966  -8.370  -2.343 1.00 . B B . 41 SER HG   1 1 
        5  8903 2 2 41 SER N    N  -7.613  -8.635  -5.372 1.00 . B B . 41 SER N    1 1 
        5  8904 2 2 41 SER O    O  -4.230  -7.845  -5.775 1.00 . B B . 41 SER O    1 1 
        5  8905 2 2 41 SER OG   O  -7.312  -7.713  -2.595 1.00 . B B . 41 SER OG   1 1 
        5  8906 2 2 42 ALA C    C  -4.190  -9.985  -8.117 1.00 . B B . 42 ALA C    1 1 
        5  8907 2 2 42 ALA CA   C  -4.236 -10.490  -6.676 1.00 . B B . 42 ALA CA   1 1 
        5  8908 2 2 42 ALA CB   C  -4.524 -11.988  -6.684 1.00 . B B . 42 ALA CB   1 1 
        5  8909 2 2 42 ALA H    H  -6.106 -10.319  -5.731 1.00 . B B . 42 ALA H    1 1 
        5  8910 2 2 42 ALA HA   H  -3.285 -10.315  -6.197 1.00 . B B . 42 ALA HA   1 1 
        5  8911 2 2 42 ALA HB1  H  -3.680 -12.519  -7.096 1.00 . B B . 42 ALA HB1  1 1 
        5  8912 2 2 42 ALA HB2  H  -5.403 -12.176  -7.290 1.00 . B B . 42 ALA HB2  1 1 
        5  8913 2 2 42 ALA HB3  H  -4.707 -12.323  -5.674 1.00 . B B . 42 ALA HB3  1 1 
        5  8914 2 2 42 ALA N    N  -5.289  -9.824  -5.935 1.00 . B B . 42 ALA N    1 1 
        5  8915 2 2 42 ALA O    O  -3.154 -10.055  -8.768 1.00 . B B . 42 ALA O    1 1 
        5  8916 2 2 43 ASN C    C  -4.808  -7.726 -10.231 1.00 . B B . 43 ASN C    1 1 
        5  8917 2 2 43 ASN CA   C  -5.501  -9.041  -9.972 1.00 . B B . 43 ASN CA   1 1 
        5  8918 2 2 43 ASN CB   C  -6.966  -8.827 -10.230 1.00 . B B . 43 ASN CB   1 1 
        5  8919 2 2 43 ASN CG   C  -7.255  -8.822 -11.728 1.00 . B B . 43 ASN CG   1 1 
        5  8920 2 2 43 ASN H    H  -6.130  -9.516  -8.026 1.00 . B B . 43 ASN H    1 1 
        5  8921 2 2 43 ASN HA   H  -5.146  -9.782 -10.651 1.00 . B B . 43 ASN HA   1 1 
        5  8922 2 2 43 ASN HB2  H  -7.513  -9.619  -9.752 1.00 . B B . 43 ASN HB2  1 1 
        5  8923 2 2 43 ASN HB3  H  -7.244  -7.872  -9.802 1.00 . B B . 43 ASN HB3  1 1 
        5  8924 2 2 43 ASN HD21 H  -6.410  -7.053 -12.034 1.00 . B B . 43 ASN HD21 1 1 
        5  8925 2 2 43 ASN HD22 H  -7.057  -7.796 -13.416 1.00 . B B . 43 ASN HD22 1 1 
        5  8926 2 2 43 ASN N    N  -5.348  -9.520  -8.603 1.00 . B B . 43 ASN N    1 1 
        5  8927 2 2 43 ASN ND2  N  -6.877  -7.806 -12.453 1.00 . B B . 43 ASN ND2  1 1 
        5  8928 2 2 43 ASN O    O  -4.009  -7.612 -11.153 1.00 . B B . 43 ASN O    1 1 
        5  8929 2 2 43 ASN OD1  O  -7.830  -9.775 -12.254 1.00 . B B . 43 ASN OD1  1 1 
        5  8930 2 2 44 LEU C    C  -3.095  -5.527  -9.100 1.00 . B B . 44 LEU C    1 1 
        5  8931 2 2 44 LEU CA   C  -4.530  -5.435  -9.589 1.00 . B B . 44 LEU CA   1 1 
        5  8932 2 2 44 LEU CB   C  -5.407  -4.301  -8.980 1.00 . B B . 44 LEU CB   1 1 
        5  8933 2 2 44 LEU CD1  C  -6.113  -5.342  -6.827 1.00 . B B . 44 LEU CD1  1 1 
        5  8934 2 2 44 LEU CD2  C  -3.951  -4.111  -6.950 1.00 . B B . 44 LEU CD2  1 1 
        5  8935 2 2 44 LEU CG   C  -5.371  -4.191  -7.455 1.00 . B B . 44 LEU CG   1 1 
        5  8936 2 2 44 LEU H    H  -5.768  -6.863  -8.709 1.00 . B B . 44 LEU H    1 1 
        5  8937 2 2 44 LEU HA   H  -4.486  -5.270 -10.649 1.00 . B B . 44 LEU HA   1 1 
        5  8938 2 2 44 LEU HB2  H  -5.098  -3.360  -9.394 1.00 . B B . 44 LEU HB2  1 1 
        5  8939 2 2 44 LEU HB3  H  -6.432  -4.485  -9.274 1.00 . B B . 44 LEU HB3  1 1 
        5  8940 2 2 44 LEU HD11 H  -6.425  -5.041  -5.846 1.00 . B B . 44 LEU HD11 1 1 
        5  8941 2 2 44 LEU HD12 H  -5.470  -6.201  -6.769 1.00 . B B . 44 LEU HD12 1 1 
        5  8942 2 2 44 LEU HD13 H  -6.984  -5.577  -7.421 1.00 . B B . 44 LEU HD13 1 1 
        5  8943 2 2 44 LEU HD21 H  -3.325  -3.735  -7.738 1.00 . B B . 44 LEU HD21 1 1 
        5  8944 2 2 44 LEU HD22 H  -3.628  -5.090  -6.646 1.00 . B B . 44 LEU HD22 1 1 
        5  8945 2 2 44 LEU HD23 H  -3.908  -3.440  -6.119 1.00 . B B . 44 LEU HD23 1 1 
        5  8946 2 2 44 LEU HG   H  -5.876  -3.301  -7.161 1.00 . B B . 44 LEU HG   1 1 
        5  8947 2 2 44 LEU N    N  -5.129  -6.724  -9.418 1.00 . B B . 44 LEU N    1 1 
        5  8948 2 2 44 LEU O    O  -2.203  -4.848  -9.601 1.00 . B B . 44 LEU O    1 1 
        5  8949 2 2 45 LEU C    C  -0.794  -7.308  -8.861 1.00 . B B . 45 LEU C    1 1 
        5  8950 2 2 45 LEU CA   C  -1.540  -6.729  -7.684 1.00 . B B . 45 LEU CA   1 1 
        5  8951 2 2 45 LEU CB   C  -1.566  -7.759  -6.548 1.00 . B B . 45 LEU CB   1 1 
        5  8952 2 2 45 LEU CD1  C   0.855  -7.313  -6.121 1.00 . B B . 45 LEU CD1  1 1 
        5  8953 2 2 45 LEU CD2  C  -0.195  -9.423  -5.249 1.00 . B B . 45 LEU CD2  1 1 
        5  8954 2 2 45 LEU CG   C  -0.181  -8.400  -6.393 1.00 . B B . 45 LEU CG   1 1 
        5  8955 2 2 45 LEU H    H  -3.612  -7.005  -7.850 1.00 . B B . 45 LEU H    1 1 
        5  8956 2 2 45 LEU HA   H  -1.070  -5.817  -7.351 1.00 . B B . 45 LEU HA   1 1 
        5  8957 2 2 45 LEU HB2  H  -1.843  -7.269  -5.628 1.00 . B B . 45 LEU HB2  1 1 
        5  8958 2 2 45 LEU HB3  H  -2.285  -8.526  -6.780 1.00 . B B . 45 LEU HB3  1 1 
        5  8959 2 2 45 LEU HD11 H   0.852  -6.598  -6.930 1.00 . B B . 45 LEU HD11 1 1 
        5  8960 2 2 45 LEU HD12 H   1.827  -7.759  -6.048 1.00 . B B . 45 LEU HD12 1 1 
        5  8961 2 2 45 LEU HD13 H   0.614  -6.811  -5.198 1.00 . B B . 45 LEU HD13 1 1 
        5  8962 2 2 45 LEU HD21 H   0.501  -9.123  -4.482 1.00 . B B . 45 LEU HD21 1 1 
        5  8963 2 2 45 LEU HD22 H   0.095 -10.389  -5.637 1.00 . B B . 45 LEU HD22 1 1 
        5  8964 2 2 45 LEU HD23 H  -1.187  -9.490  -4.830 1.00 . B B . 45 LEU HD23 1 1 
        5  8965 2 2 45 LEU HG   H   0.077  -8.909  -7.309 1.00 . B B . 45 LEU HG   1 1 
        5  8966 2 2 45 LEU N    N  -2.874  -6.455  -8.163 1.00 . B B . 45 LEU N    1 1 
        5  8967 2 2 45 LEU O    O   0.374  -7.029  -9.097 1.00 . B B . 45 LEU O    1 1 
        5  8968 2 2 46 ALA C    C  -0.648  -7.612 -11.767 1.00 . B B . 46 ALA C    1 1 
        5  8969 2 2 46 ALA CA   C  -0.998  -8.726 -10.799 1.00 . B B . 46 ALA CA   1 1 
        5  8970 2 2 46 ALA CB   C  -2.042  -9.664 -11.425 1.00 . B B . 46 ALA CB   1 1 
        5  8971 2 2 46 ALA H    H  -2.466  -8.259  -9.367 1.00 . B B . 46 ALA H    1 1 
        5  8972 2 2 46 ALA HA   H  -0.108  -9.281 -10.535 1.00 . B B . 46 ALA HA   1 1 
        5  8973 2 2 46 ALA HB1  H  -1.721 -10.687 -11.312 1.00 . B B . 46 ALA HB1  1 1 
        5  8974 2 2 46 ALA HB2  H  -2.150  -9.434 -12.474 1.00 . B B . 46 ALA HB2  1 1 
        5  8975 2 2 46 ALA HB3  H  -2.998  -9.530 -10.932 1.00 . B B . 46 ALA HB3  1 1 
        5  8976 2 2 46 ALA N    N  -1.531  -8.109  -9.613 1.00 . B B . 46 ALA N    1 1 
        5  8977 2 2 46 ALA O    O   0.437  -7.585 -12.339 1.00 . B B . 46 ALA O    1 1 
        5  8978 2 2 47 GLU C    C  -0.184  -4.713 -12.271 1.00 . B B . 47 GLU C    1 1 
        5  8979 2 2 47 GLU CA   C  -1.398  -5.499 -12.734 1.00 . B B . 47 GLU CA   1 1 
        5  8980 2 2 47 GLU CB   C  -2.621  -4.567 -12.653 1.00 . B B . 47 GLU CB   1 1 
        5  8981 2 2 47 GLU CD   C  -3.593  -5.875 -14.587 1.00 . B B . 47 GLU CD   1 1 
        5  8982 2 2 47 GLU CG   C  -3.878  -5.216 -13.234 1.00 . B B . 47 GLU CG   1 1 
        5  8983 2 2 47 GLU H    H  -2.404  -6.742 -11.368 1.00 . B B . 47 GLU H    1 1 
        5  8984 2 2 47 GLU HA   H  -1.256  -5.816 -13.750 1.00 . B B . 47 GLU HA   1 1 
        5  8985 2 2 47 GLU HB2  H  -2.816  -4.329 -11.617 1.00 . B B . 47 GLU HB2  1 1 
        5  8986 2 2 47 GLU HB3  H  -2.408  -3.659 -13.193 1.00 . B B . 47 GLU HB3  1 1 
        5  8987 2 2 47 GLU HG2  H  -4.245  -5.949 -12.542 1.00 . B B . 47 GLU HG2  1 1 
        5  8988 2 2 47 GLU HG3  H  -4.629  -4.450 -13.357 1.00 . B B . 47 GLU HG3  1 1 
        5  8989 2 2 47 GLU N    N  -1.581  -6.664 -11.888 1.00 . B B . 47 GLU N    1 1 
        5  8990 2 2 47 GLU O    O   0.513  -4.101 -13.074 1.00 . B B . 47 GLU O    1 1 
        5  8991 2 2 47 GLU OE1  O  -3.164  -5.178 -15.493 1.00 . B B . 47 GLU OE1  1 1 
        5  8992 2 2 47 GLU OE2  O  -3.795  -7.075 -14.691 1.00 . B B . 47 GLU OE2  1 1 
        5  8993 2 2 48 ALA C    C   2.453  -4.683 -10.626 1.00 . B B . 48 ALA C    1 1 
        5  8994 2 2 48 ALA CA   C   1.144  -3.992 -10.371 1.00 . B B . 48 ALA CA   1 1 
        5  8995 2 2 48 ALA CB   C   0.925  -3.979  -8.878 1.00 . B B . 48 ALA CB   1 1 
        5  8996 2 2 48 ALA H    H  -0.562  -5.218 -10.369 1.00 . B B . 48 ALA H    1 1 
        5  8997 2 2 48 ALA HA   H   1.175  -2.985 -10.746 1.00 . B B . 48 ALA HA   1 1 
        5  8998 2 2 48 ALA HB1  H   0.224  -4.764  -8.618 1.00 . B B . 48 ALA HB1  1 1 
        5  8999 2 2 48 ALA HB2  H   0.534  -3.028  -8.583 1.00 . B B . 48 ALA HB2  1 1 
        5  9000 2 2 48 ALA HB3  H   1.866  -4.164  -8.381 1.00 . B B . 48 ALA HB3  1 1 
        5  9001 2 2 48 ALA N    N   0.040  -4.719 -10.959 1.00 . B B . 48 ALA N    1 1 
        5  9002 2 2 48 ALA O    O   3.404  -4.083 -11.097 1.00 . B B . 48 ALA O    1 1 
        5  9003 2 2 49 LYS C    C   3.985  -6.703 -12.045 1.00 . B B . 49 LYS C    1 1 
        5  9004 2 2 49 LYS CA   C   3.649  -6.762 -10.557 1.00 . B B . 49 LYS CA   1 1 
        5  9005 2 2 49 LYS CB   C   3.352  -8.173 -10.066 1.00 . B B . 49 LYS CB   1 1 
        5  9006 2 2 49 LYS CD   C   2.607  -9.472  -8.057 1.00 . B B . 49 LYS CD   1 1 
        5  9007 2 2 49 LYS CE   C   3.472 -10.695  -8.353 1.00 . B B . 49 LYS CE   1 1 
        5  9008 2 2 49 LYS CG   C   3.310  -8.193  -8.533 1.00 . B B . 49 LYS CG   1 1 
        5  9009 2 2 49 LYS H    H   1.664  -6.381  -9.972 1.00 . B B . 49 LYS H    1 1 
        5  9010 2 2 49 LYS HA   H   4.472  -6.355  -9.994 1.00 . B B . 49 LYS HA   1 1 
        5  9011 2 2 49 LYS HB2  H   2.388  -8.472 -10.439 1.00 . B B . 49 LYS HB2  1 1 
        5  9012 2 2 49 LYS HB3  H   4.113  -8.848 -10.409 1.00 . B B . 49 LYS HB3  1 1 
        5  9013 2 2 49 LYS HD2  H   2.432  -9.411  -6.997 1.00 . B B . 49 LYS HD2  1 1 
        5  9014 2 2 49 LYS HD3  H   1.662  -9.574  -8.569 1.00 . B B . 49 LYS HD3  1 1 
        5  9015 2 2 49 LYS HE2  H   2.900 -11.589  -8.156 1.00 . B B . 49 LYS HE2  1 1 
        5  9016 2 2 49 LYS HE3  H   3.771 -10.680  -9.389 1.00 . B B . 49 LYS HE3  1 1 
        5  9017 2 2 49 LYS HG2  H   4.318  -8.165  -8.146 1.00 . B B . 49 LYS HG2  1 1 
        5  9018 2 2 49 LYS HG3  H   2.765  -7.333  -8.176 1.00 . B B . 49 LYS HG3  1 1 
        5  9019 2 2 49 LYS HZ1  H   4.582 -11.393  -6.733 1.00 . B B . 49 LYS HZ1  1 1 
        5  9020 2 2 49 LYS HZ2  H   4.785  -9.737  -7.049 1.00 . B B . 49 LYS HZ2  1 1 
        5  9021 2 2 49 LYS HZ3  H   5.525 -10.892  -8.051 1.00 . B B . 49 LYS HZ3  1 1 
        5  9022 2 2 49 LYS N    N   2.472  -5.962 -10.337 1.00 . B B . 49 LYS N    1 1 
        5  9023 2 2 49 LYS NZ   N   4.682 -10.679  -7.481 1.00 . B B . 49 LYS NZ   1 1 
        5  9024 2 2 49 LYS O    O   5.147  -6.627 -12.430 1.00 . B B . 49 LYS O    1 1 
        5  9025 2 2 50 LYS C    C   3.537  -5.130 -14.666 1.00 . B B . 50 LYS C    1 1 
        5  9026 2 2 50 LYS CA   C   3.035  -6.518 -14.302 1.00 . B B . 50 LYS CA   1 1 
        5  9027 2 2 50 LYS CB   C   1.671  -6.717 -14.956 1.00 . B B . 50 LYS CB   1 1 
        5  9028 2 2 50 LYS CD   C  -0.198  -8.383 -15.261 1.00 . B B . 50 LYS CD   1 1 
        5  9029 2 2 50 LYS CE   C  -0.620  -7.689 -16.562 1.00 . B B . 50 LYS CE   1 1 
        5  9030 2 2 50 LYS CG   C   1.314  -8.211 -15.025 1.00 . B B . 50 LYS CG   1 1 
        5  9031 2 2 50 LYS H    H   2.042  -6.660 -12.451 1.00 . B B . 50 LYS H    1 1 
        5  9032 2 2 50 LYS HA   H   3.718  -7.251 -14.683 1.00 . B B . 50 LYS HA   1 1 
        5  9033 2 2 50 LYS HB2  H   0.929  -6.191 -14.378 1.00 . B B . 50 LYS HB2  1 1 
        5  9034 2 2 50 LYS HB3  H   1.701  -6.309 -15.953 1.00 . B B . 50 LYS HB3  1 1 
        5  9035 2 2 50 LYS HD2  H  -0.431  -9.436 -15.328 1.00 . B B . 50 LYS HD2  1 1 
        5  9036 2 2 50 LYS HD3  H  -0.744  -7.952 -14.436 1.00 . B B . 50 LYS HD3  1 1 
        5  9037 2 2 50 LYS HE2  H  -0.458  -6.625 -16.473 1.00 . B B . 50 LYS HE2  1 1 
        5  9038 2 2 50 LYS HE3  H  -0.035  -8.075 -17.384 1.00 . B B . 50 LYS HE3  1 1 
        5  9039 2 2 50 LYS HG2  H   1.858  -8.670 -15.838 1.00 . B B . 50 LYS HG2  1 1 
        5  9040 2 2 50 LYS HG3  H   1.588  -8.693 -14.098 1.00 . B B . 50 LYS HG3  1 1 
        5  9041 2 2 50 LYS HZ1  H  -2.373  -7.411 -17.651 1.00 . B B . 50 LYS HZ1  1 1 
        5  9042 2 2 50 LYS HZ2  H  -2.620  -7.646 -15.986 1.00 . B B . 50 LYS HZ2  1 1 
        5  9043 2 2 50 LYS HZ3  H  -2.213  -8.961 -16.982 1.00 . B B . 50 LYS HZ3  1 1 
        5  9044 2 2 50 LYS N    N   2.925  -6.655 -12.853 1.00 . B B . 50 LYS N    1 1 
        5  9045 2 2 50 LYS NZ   N  -2.065  -7.947 -16.816 1.00 . B B . 50 LYS NZ   1 1 
        5  9046 2 2 50 LYS O    O   4.344  -4.978 -15.573 1.00 . B B . 50 LYS O    1 1 
        5  9047 2 2 51 LEU C    C   4.896  -2.571 -13.859 1.00 . B B . 51 LEU C    1 1 
        5  9048 2 2 51 LEU CA   C   3.451  -2.740 -14.232 1.00 . B B . 51 LEU CA   1 1 
        5  9049 2 2 51 LEU CB   C   2.590  -1.744 -13.449 1.00 . B B . 51 LEU CB   1 1 
        5  9050 2 2 51 LEU CD1  C   2.506  -0.036 -15.268 1.00 . B B . 51 LEU CD1  1 1 
        5  9051 2 2 51 LEU CD2  C   0.929  -2.013 -15.315 1.00 . B B . 51 LEU CD2  1 1 
        5  9052 2 2 51 LEU CG   C   1.669  -1.002 -14.415 1.00 . B B . 51 LEU CG   1 1 
        5  9053 2 2 51 LEU H    H   2.379  -4.293 -13.253 1.00 . B B . 51 LEU H    1 1 
        5  9054 2 2 51 LEU HA   H   3.347  -2.549 -15.289 1.00 . B B . 51 LEU HA   1 1 
        5  9055 2 2 51 LEU HB2  H   1.999  -2.269 -12.713 1.00 . B B . 51 LEU HB2  1 1 
        5  9056 2 2 51 LEU HB3  H   3.226  -1.029 -12.955 1.00 . B B . 51 LEU HB3  1 1 
        5  9057 2 2 51 LEU HD11 H   2.536   0.931 -14.781 1.00 . B B . 51 LEU HD11 1 1 
        5  9058 2 2 51 LEU HD12 H   2.059   0.066 -16.245 1.00 . B B . 51 LEU HD12 1 1 
        5  9059 2 2 51 LEU HD13 H   3.516  -0.421 -15.371 1.00 . B B . 51 LEU HD13 1 1 
        5  9060 2 2 51 LEU HD21 H   1.221  -1.865 -16.345 1.00 . B B . 51 LEU HD21 1 1 
        5  9061 2 2 51 LEU HD22 H  -0.135  -1.868 -15.216 1.00 . B B . 51 LEU HD22 1 1 
        5  9062 2 2 51 LEU HD23 H   1.182  -3.023 -15.014 1.00 . B B . 51 LEU HD23 1 1 
        5  9063 2 2 51 LEU HG   H   0.955  -0.435 -13.848 1.00 . B B . 51 LEU HG   1 1 
        5  9064 2 2 51 LEU N    N   3.037  -4.114 -13.961 1.00 . B B . 51 LEU N    1 1 
        5  9065 2 2 51 LEU O    O   5.676  -1.958 -14.584 1.00 . B B . 51 LEU O    1 1 
        5  9066 2 2 52 ASN C    C   7.449  -3.833 -13.331 1.00 . B B . 52 ASN C    1 1 
        5  9067 2 2 52 ASN CA   C   6.616  -3.142 -12.280 1.00 . B B . 52 ASN CA   1 1 
        5  9068 2 2 52 ASN CB   C   6.737  -3.860 -10.942 1.00 . B B . 52 ASN CB   1 1 
        5  9069 2 2 52 ASN CG   C   8.205  -4.054 -10.573 1.00 . B B . 52 ASN CG   1 1 
        5  9070 2 2 52 ASN H    H   4.567  -3.670 -12.237 1.00 . B B . 52 ASN H    1 1 
        5  9071 2 2 52 ASN HA   H   6.938  -2.119 -12.177 1.00 . B B . 52 ASN HA   1 1 
        5  9072 2 2 52 ASN HB2  H   6.251  -3.271 -10.187 1.00 . B B . 52 ASN HB2  1 1 
        5  9073 2 2 52 ASN HB3  H   6.256  -4.823 -11.009 1.00 . B B . 52 ASN HB3  1 1 
        5  9074 2 2 52 ASN HD21 H   8.407  -5.629 -11.745 1.00 . B B . 52 ASN HD21 1 1 
        5  9075 2 2 52 ASN HD22 H   9.803  -5.174 -10.893 1.00 . B B . 52 ASN HD22 1 1 
        5  9076 2 2 52 ASN N    N   5.246  -3.167 -12.739 1.00 . B B . 52 ASN N    1 1 
        5  9077 2 2 52 ASN ND2  N   8.861  -5.033 -11.113 1.00 . B B . 52 ASN ND2  1 1 
        5  9078 2 2 52 ASN O    O   8.546  -3.394 -13.670 1.00 . B B . 52 ASN O    1 1 
        5  9079 2 2 52 ASN OD1  O   8.767  -3.294  -9.786 1.00 . B B . 52 ASN OD1  1 1 
        5  9080 2 2 53 ASP C    C   7.580  -4.789 -16.190 1.00 . B B . 53 ASP C    1 1 
        5  9081 2 2 53 ASP CA   C   7.513  -5.655 -14.933 1.00 . B B . 53 ASP CA   1 1 
        5  9082 2 2 53 ASP CB   C   6.737  -6.953 -15.222 1.00 . B B . 53 ASP CB   1 1 
        5  9083 2 2 53 ASP CG   C   6.855  -7.955 -14.062 1.00 . B B . 53 ASP CG   1 1 
        5  9084 2 2 53 ASP H    H   5.961  -5.161 -13.560 1.00 . B B . 53 ASP H    1 1 
        5  9085 2 2 53 ASP HA   H   8.512  -5.904 -14.623 1.00 . B B . 53 ASP HA   1 1 
        5  9086 2 2 53 ASP HB2  H   5.695  -6.715 -15.372 1.00 . B B . 53 ASP HB2  1 1 
        5  9087 2 2 53 ASP HB3  H   7.127  -7.406 -16.122 1.00 . B B . 53 ASP HB3  1 1 
        5  9088 2 2 53 ASP N    N   6.868  -4.902 -13.869 1.00 . B B . 53 ASP N    1 1 
        5  9089 2 2 53 ASP O    O   8.545  -4.847 -16.956 1.00 . B B . 53 ASP O    1 1 
        5  9090 2 2 53 ASP OD1  O   7.737  -7.795 -13.227 1.00 . B B . 53 ASP OD1  1 1 
        5  9091 2 2 53 ASP OD2  O   6.049  -8.870 -14.023 1.00 . B B . 53 ASP OD2  1 1 
        5  9092 2 2 54 ALA C    C   7.477  -1.981 -17.445 1.00 . B B . 54 ALA C    1 1 
        5  9093 2 2 54 ALA CA   C   6.424  -3.086 -17.516 1.00 . B B . 54 ALA CA   1 1 
        5  9094 2 2 54 ALA CB   C   5.026  -2.467 -17.532 1.00 . B B . 54 ALA CB   1 1 
        5  9095 2 2 54 ALA H    H   5.807  -3.996 -15.716 1.00 . B B . 54 ALA H    1 1 
        5  9096 2 2 54 ALA HA   H   6.558  -3.647 -18.422 1.00 . B B . 54 ALA HA   1 1 
        5  9097 2 2 54 ALA HB1  H   4.994  -1.627 -16.855 1.00 . B B . 54 ALA HB1  1 1 
        5  9098 2 2 54 ALA HB2  H   4.304  -3.209 -17.218 1.00 . B B . 54 ALA HB2  1 1 
        5  9099 2 2 54 ALA HB3  H   4.789  -2.136 -18.532 1.00 . B B . 54 ALA HB3  1 1 
        5  9100 2 2 54 ALA N    N   6.532  -3.985 -16.375 1.00 . B B . 54 ALA N    1 1 
        5  9101 2 2 54 ALA O    O   8.048  -1.590 -18.464 1.00 . B B . 54 ALA O    1 1 
        5  9102 2 2 55 GLN C    C  10.080  -0.987 -15.709 1.00 . B B . 55 GLN C    1 1 
        5  9103 2 2 55 GLN CA   C   8.696  -0.421 -16.013 1.00 . B B . 55 GLN CA   1 1 
        5  9104 2 2 55 GLN CB   C   8.232   0.434 -14.852 1.00 . B B . 55 GLN CB   1 1 
        5  9105 2 2 55 GLN CD   C   6.134   1.427 -13.965 1.00 . B B . 55 GLN CD   1 1 
        5  9106 2 2 55 GLN CG   C   6.943   1.165 -15.223 1.00 . B B . 55 GLN CG   1 1 
        5  9107 2 2 55 GLN H    H   7.223  -1.836 -15.456 1.00 . B B . 55 GLN H    1 1 
        5  9108 2 2 55 GLN HA   H   8.751   0.195 -16.885 1.00 . B B . 55 GLN HA   1 1 
        5  9109 2 2 55 GLN HB2  H   8.048  -0.203 -14.018 1.00 . B B . 55 GLN HB2  1 1 
        5  9110 2 2 55 GLN HB3  H   8.995   1.151 -14.601 1.00 . B B . 55 GLN HB3  1 1 
        5  9111 2 2 55 GLN HE21 H   5.971  -0.500 -13.523 1.00 . B B . 55 GLN HE21 1 1 
        5  9112 2 2 55 GLN HE22 H   5.214   0.561 -12.437 1.00 . B B . 55 GLN HE22 1 1 
        5  9113 2 2 55 GLN HG2  H   7.184   2.102 -15.701 1.00 . B B . 55 GLN HG2  1 1 
        5  9114 2 2 55 GLN HG3  H   6.363   0.554 -15.897 1.00 . B B . 55 GLN HG3  1 1 
        5  9115 2 2 55 GLN N    N   7.720  -1.484 -16.231 1.00 . B B . 55 GLN N    1 1 
        5  9116 2 2 55 GLN NE2  N   5.741   0.413 -13.247 1.00 . B B . 55 GLN NE2  1 1 
        5  9117 2 2 55 GLN O    O  11.058  -0.240 -15.630 1.00 . B B . 55 GLN O    1 1 
        5  9118 2 2 55 GLN OE1  O   5.862   2.576 -13.622 1.00 . B B . 55 GLN OE1  1 1 
        5  9119 2 2 56 ALA C    C  12.393  -2.851 -16.404 1.00 . B B . 56 ALA C    1 1 
        5  9120 2 2 56 ALA CA   C  11.428  -2.964 -15.232 1.00 . B B . 56 ALA CA   1 1 
        5  9121 2 2 56 ALA CB   C  11.212  -4.443 -14.897 1.00 . B B . 56 ALA CB   1 1 
        5  9122 2 2 56 ALA H    H   9.337  -2.846 -15.606 1.00 . B B . 56 ALA H    1 1 
        5  9123 2 2 56 ALA HA   H  11.880  -2.474 -14.381 1.00 . B B . 56 ALA HA   1 1 
        5  9124 2 2 56 ALA HB1  H  10.173  -4.695 -15.025 1.00 . B B . 56 ALA HB1  1 1 
        5  9125 2 2 56 ALA HB2  H  11.503  -4.625 -13.874 1.00 . B B . 56 ALA HB2  1 1 
        5  9126 2 2 56 ALA HB3  H  11.815  -5.055 -15.554 1.00 . B B . 56 ALA HB3  1 1 
        5  9127 2 2 56 ALA N    N  10.155  -2.306 -15.535 1.00 . B B . 56 ALA N    1 1 
        5  9128 2 2 56 ALA O    O  12.012  -2.441 -17.501 1.00 . B B . 56 ALA O    1 1 
        5  9129 2 2 57 PRO C    C  14.684  -4.360 -18.111 1.00 . B B . 57 PRO C    1 1 
        5  9130 2 2 57 PRO CA   C  14.697  -3.130 -17.207 1.00 . B B . 57 PRO CA   1 1 
        5  9131 2 2 57 PRO CB   C  15.996  -3.052 -16.383 1.00 . B B . 57 PRO CB   1 1 
        5  9132 2 2 57 PRO CD   C  14.196  -3.693 -14.920 1.00 . B B . 57 PRO CD   1 1 
        5  9133 2 2 57 PRO CG   C  15.591  -3.104 -14.942 1.00 . B B . 57 PRO CG   1 1 
        5  9134 2 2 57 PRO HA   H  14.586  -2.237 -17.798 1.00 . B B . 57 PRO HA   1 1 
        5  9135 2 2 57 PRO HB2  H  16.639  -3.883 -16.619 1.00 . B B . 57 PRO HB2  1 1 
        5  9136 2 2 57 PRO HB3  H  16.496  -2.121 -16.582 1.00 . B B . 57 PRO HB3  1 1 
        5  9137 2 2 57 PRO HD2  H  14.243  -4.774 -14.921 1.00 . B B . 57 PRO HD2  1 1 
        5  9138 2 2 57 PRO HD3  H  13.639  -3.327 -14.078 1.00 . B B . 57 PRO HD3  1 1 
        5  9139 2 2 57 PRO HG2  H  16.272  -3.734 -14.385 1.00 . B B . 57 PRO HG2  1 1 
        5  9140 2 2 57 PRO HG3  H  15.572  -2.112 -14.521 1.00 . B B . 57 PRO HG3  1 1 
        5  9141 2 2 57 PRO N    N  13.637  -3.196 -16.178 1.00 . B B . 57 PRO N    1 1 
        5  9142 2 2 57 PRO O    O  13.865  -5.265 -17.937 1.00 . B B . 57 PRO O    1 1 
        5  9143 2 2 58 LYS C    C  17.154  -5.901 -20.182 1.00 . B B . 58 LYS C    1 1 
        5  9144 2 2 58 LYS CA   C  15.698  -5.453 -20.040 1.00 . B B . 58 LYS CA   1 1 
        5  9145 2 2 58 LYS CB   C  15.162  -4.981 -21.390 1.00 . B B . 58 LYS CB   1 1 
        5  9146 2 2 58 LYS CD   C  12.864  -3.982 -21.738 1.00 . B B . 58 LYS CD   1 1 
        5  9147 2 2 58 LYS CE   C  12.520  -3.314 -20.400 1.00 . B B . 58 LYS CE   1 1 
        5  9148 2 2 58 LYS CG   C  13.655  -5.285 -21.506 1.00 . B B . 58 LYS CG   1 1 
        5  9149 2 2 58 LYS H    H  16.194  -3.602 -19.160 1.00 . B B . 58 LYS H    1 1 
        5  9150 2 2 58 LYS HA   H  15.107  -6.280 -19.707 1.00 . B B . 58 LYS HA   1 1 
        5  9151 2 2 58 LYS HB2  H  15.324  -3.926 -21.470 1.00 . B B . 58 LYS HB2  1 1 
        5  9152 2 2 58 LYS HB3  H  15.692  -5.484 -22.181 1.00 . B B . 58 LYS HB3  1 1 
        5  9153 2 2 58 LYS HD2  H  13.457  -3.301 -22.330 1.00 . B B . 58 LYS HD2  1 1 
        5  9154 2 2 58 LYS HD3  H  11.950  -4.209 -22.265 1.00 . B B . 58 LYS HD3  1 1 
        5  9155 2 2 58 LYS HE2  H  13.430  -3.038 -19.891 1.00 . B B . 58 LYS HE2  1 1 
        5  9156 2 2 58 LYS HE3  H  11.932  -2.427 -20.584 1.00 . B B . 58 LYS HE3  1 1 
        5  9157 2 2 58 LYS HG2  H  13.492  -5.952 -22.341 1.00 . B B . 58 LYS HG2  1 1 
        5  9158 2 2 58 LYS HG3  H  13.307  -5.760 -20.602 1.00 . B B . 58 LYS HG3  1 1 
        5  9159 2 2 58 LYS HZ1  H  11.100  -4.818 -20.145 1.00 . B B . 58 LYS HZ1  1 1 
        5  9160 2 2 58 LYS HZ2  H  11.179  -3.714 -18.855 1.00 . B B . 58 LYS HZ2  1 1 
        5  9161 2 2 58 LYS HZ3  H  12.389  -4.892 -19.045 1.00 . B B . 58 LYS HZ3  1 1 
        5  9162 2 2 58 LYS N    N  15.589  -4.361 -19.081 1.00 . B B . 58 LYS N    1 1 
        5  9163 2 2 58 LYS NZ   N  11.738  -4.256 -19.547 1.00 . B B . 58 LYS NZ   1 1 
        5  9164 2 2 58 LYS O    O  17.384  -7.099 -20.224 1.00 . B B . 58 LYS O    1 1 
        5  9165 2 2 58 LYS OXT  O  18.018  -5.040 -20.250 1.00 . B B . 58 LYS OXT  1 1 
        6  9166 1 1  1 VAL C    C   5.687 -17.571   5.867 1.00 . A A .  1 VAL C    1 1 
        6  9167 1 1  1 VAL CA   C   6.437 -18.661   6.637 1.00 . A A .  1 VAL CA   1 1 
        6  9168 1 1  1 VAL CB   C   7.953 -18.590   6.357 1.00 . A A .  1 VAL CB   1 1 
        6  9169 1 1  1 VAL CG1  C   8.223 -18.633   4.845 1.00 . A A .  1 VAL CG1  1 1 
        6  9170 1 1  1 VAL CG2  C   8.535 -17.293   6.944 1.00 . A A .  1 VAL CG2  1 1 
        6  9171 1 1  1 VAL H1   H   5.821 -20.029   5.191 1.00 . A A .  1 VAL H1   1 1 
        6  9172 1 1  1 VAL H2   H   4.997 -20.167   6.671 1.00 . A A .  1 VAL H2   1 1 
        6  9173 1 1  1 VAL H3   H   6.591 -20.736   6.526 1.00 . A A .  1 VAL H3   1 1 
        6  9174 1 1  1 VAL HA   H   6.263 -18.529   7.695 1.00 . A A .  1 VAL HA   1 1 
        6  9175 1 1  1 VAL HB   H   8.436 -19.438   6.823 1.00 . A A .  1 VAL HB   1 1 
        6  9176 1 1  1 VAL HG11 H   7.888 -17.712   4.389 1.00 . A A .  1 VAL HG11 1 1 
        6  9177 1 1  1 VAL HG12 H   7.692 -19.464   4.405 1.00 . A A .  1 VAL HG12 1 1 
        6  9178 1 1  1 VAL HG13 H   9.283 -18.754   4.672 1.00 . A A .  1 VAL HG13 1 1 
        6  9179 1 1  1 VAL HG21 H   8.139 -17.136   7.937 1.00 . A A .  1 VAL HG21 1 1 
        6  9180 1 1  1 VAL HG22 H   8.268 -16.458   6.314 1.00 . A A .  1 VAL HG22 1 1 
        6  9181 1 1  1 VAL HG23 H   9.611 -17.374   6.996 1.00 . A A .  1 VAL HG23 1 1 
        6  9182 1 1  1 VAL N    N   5.923 -20.000   6.225 1.00 . A A .  1 VAL N    1 1 
        6  9183 1 1  1 VAL O    O   5.102 -17.834   4.813 1.00 . A A .  1 VAL O    1 1 
        6  9184 1 1  2 ASP C    C   5.907 -13.960   5.858 1.00 . A A .  2 ASP C    1 1 
        6  9185 1 1  2 ASP CA   C   5.041 -15.213   5.778 1.00 . A A .  2 ASP CA   1 1 
        6  9186 1 1  2 ASP CB   C   3.699 -14.949   6.473 1.00 . A A .  2 ASP CB   1 1 
        6  9187 1 1  2 ASP CG   C   2.967 -13.795   5.785 1.00 . A A .  2 ASP CG   1 1 
        6  9188 1 1  2 ASP H    H   6.199 -16.212   7.245 1.00 . A A .  2 ASP H    1 1 
        6  9189 1 1  2 ASP HA   H   4.854 -15.442   4.739 1.00 . A A .  2 ASP HA   1 1 
        6  9190 1 1  2 ASP HB2  H   3.091 -15.840   6.426 1.00 . A A .  2 ASP HB2  1 1 
        6  9191 1 1  2 ASP HB3  H   3.876 -14.694   7.510 1.00 . A A .  2 ASP HB3  1 1 
        6  9192 1 1  2 ASP N    N   5.714 -16.350   6.405 1.00 . A A .  2 ASP N    1 1 
        6  9193 1 1  2 ASP O    O   6.671 -13.777   6.809 1.00 . A A .  2 ASP O    1 1 
        6  9194 1 1  2 ASP OD1  O   2.263 -14.055   4.824 1.00 . A A .  2 ASP OD1  1 1 
        6  9195 1 1  2 ASP OD2  O   3.125 -12.666   6.227 1.00 . A A .  2 ASP OD2  1 1 
        6  9196 1 1  3 ASN C    C   5.794 -10.802   5.680 1.00 . A A .  3 ASN C    1 1 
        6  9197 1 1  3 ASN CA   C   6.501 -11.840   4.810 1.00 . A A .  3 ASN CA   1 1 
        6  9198 1 1  3 ASN CB   C   6.584 -11.345   3.360 1.00 . A A .  3 ASN CB   1 1 
        6  9199 1 1  3 ASN CG   C   7.427 -12.302   2.524 1.00 . A A .  3 ASN CG   1 1 
        6  9200 1 1  3 ASN H    H   5.120 -13.296   4.143 1.00 . A A .  3 ASN H    1 1 
        6  9201 1 1  3 ASN HA   H   7.501 -12.000   5.188 1.00 . A A .  3 ASN HA   1 1 
        6  9202 1 1  3 ASN HB2  H   5.585 -11.289   2.943 1.00 . A A .  3 ASN HB2  1 1 
        6  9203 1 1  3 ASN HB3  H   7.035 -10.365   3.343 1.00 . A A .  3 ASN HB3  1 1 
        6  9204 1 1  3 ASN HD21 H   5.864 -13.310   1.833 1.00 . A A .  3 ASN HD21 1 1 
        6  9205 1 1  3 ASN HD22 H   7.377 -13.849   1.283 1.00 . A A .  3 ASN HD22 1 1 
        6  9206 1 1  3 ASN N    N   5.758 -13.093   4.858 1.00 . A A .  3 ASN N    1 1 
        6  9207 1 1  3 ASN ND2  N   6.841 -13.231   1.822 1.00 . A A .  3 ASN ND2  1 1 
        6  9208 1 1  3 ASN O    O   4.975 -10.022   5.191 1.00 . A A .  3 ASN O    1 1 
        6  9209 1 1  3 ASN OD1  O   8.654 -12.203   2.514 1.00 . A A .  3 ASN OD1  1 1 
        6  9210 1 1  4 LYS C    C   5.736  -8.434   7.542 1.00 . A A .  4 LYS C    1 1 
        6  9211 1 1  4 LYS CA   C   5.478  -9.892   7.927 1.00 . A A .  4 LYS CA   1 1 
        6  9212 1 1  4 LYS CB   C   5.987 -10.157   9.352 1.00 . A A .  4 LYS CB   1 1 
        6  9213 1 1  4 LYS CD   C   7.886  -8.696  10.091 1.00 . A A .  4 LYS CD   1 1 
        6  9214 1 1  4 LYS CE   C   7.764  -8.823  11.613 1.00 . A A .  4 LYS CE   1 1 
        6  9215 1 1  4 LYS CG   C   7.519 -10.029   9.425 1.00 . A A .  4 LYS CG   1 1 
        6  9216 1 1  4 LYS H    H   6.750 -11.476   7.309 1.00 . A A .  4 LYS H    1 1 
        6  9217 1 1  4 LYS HA   H   4.412 -10.063   7.916 1.00 . A A .  4 LYS HA   1 1 
        6  9218 1 1  4 LYS HB2  H   5.538  -9.439  10.025 1.00 . A A .  4 LYS HB2  1 1 
        6  9219 1 1  4 LYS HB3  H   5.699 -11.154   9.654 1.00 . A A .  4 LYS HB3  1 1 
        6  9220 1 1  4 LYS HD2  H   8.899  -8.429   9.831 1.00 . A A .  4 LYS HD2  1 1 
        6  9221 1 1  4 LYS HD3  H   7.211  -7.928   9.745 1.00 . A A .  4 LYS HD3  1 1 
        6  9222 1 1  4 LYS HE2  H   6.815  -9.280  11.861 1.00 . A A .  4 LYS HE2  1 1 
        6  9223 1 1  4 LYS HE3  H   8.568  -9.438  11.990 1.00 . A A .  4 LYS HE3  1 1 
        6  9224 1 1  4 LYS HG2  H   7.920 -10.847  10.009 1.00 . A A .  4 LYS HG2  1 1 
        6  9225 1 1  4 LYS HG3  H   7.939 -10.061   8.432 1.00 . A A .  4 LYS HG3  1 1 
        6  9226 1 1  4 LYS HZ1  H   7.759  -7.553  13.264 1.00 . A A .  4 LYS HZ1  1 1 
        6  9227 1 1  4 LYS HZ2  H   7.060  -6.880  11.868 1.00 . A A .  4 LYS HZ2  1 1 
        6  9228 1 1  4 LYS HZ3  H   8.749  -7.028  11.991 1.00 . A A .  4 LYS HZ3  1 1 
        6  9229 1 1  4 LYS N    N   6.102 -10.818   6.980 1.00 . A A .  4 LYS N    1 1 
        6  9230 1 1  4 LYS NZ   N   7.839  -7.469  12.230 1.00 . A A .  4 LYS NZ   1 1 
        6  9231 1 1  4 LYS O    O   4.833  -7.602   7.624 1.00 . A A .  4 LYS O    1 1 
        6  9232 1 1  5 PHE C    C   6.540  -6.369   5.490 1.00 . A A .  5 PHE C    1 1 
        6  9233 1 1  5 PHE CA   C   7.325  -6.777   6.736 1.00 . A A .  5 PHE CA   1 1 
        6  9234 1 1  5 PHE CB   C   8.842  -6.658   6.503 1.00 . A A .  5 PHE CB   1 1 
        6  9235 1 1  5 PHE CD1  C   9.327  -8.427   4.760 1.00 . A A .  5 PHE CD1  1 1 
        6  9236 1 1  5 PHE CD2  C   9.430  -6.089   4.111 1.00 . A A .  5 PHE CD2  1 1 
        6  9237 1 1  5 PHE CE1  C   9.662  -8.803   3.453 1.00 . A A .  5 PHE CE1  1 1 
        6  9238 1 1  5 PHE CE2  C   9.765  -6.466   2.807 1.00 . A A .  5 PHE CE2  1 1 
        6  9239 1 1  5 PHE CG   C   9.211  -7.070   5.090 1.00 . A A .  5 PHE CG   1 1 
        6  9240 1 1  5 PHE CZ   C   9.881  -7.822   2.478 1.00 . A A .  5 PHE CZ   1 1 
        6  9241 1 1  5 PHE H    H   7.641  -8.826   7.085 1.00 . A A .  5 PHE H    1 1 
        6  9242 1 1  5 PHE HA   H   7.050  -6.116   7.542 1.00 . A A .  5 PHE HA   1 1 
        6  9243 1 1  5 PHE HB2  H   9.142  -5.632   6.665 1.00 . A A .  5 PHE HB2  1 1 
        6  9244 1 1  5 PHE HB3  H   9.360  -7.291   7.208 1.00 . A A .  5 PHE HB3  1 1 
        6  9245 1 1  5 PHE HD1  H   9.157  -9.184   5.511 1.00 . A A .  5 PHE HD1  1 1 
        6  9246 1 1  5 PHE HD2  H   9.341  -5.041   4.365 1.00 . A A .  5 PHE HD2  1 1 
        6  9247 1 1  5 PHE HE1  H   9.753  -9.847   3.198 1.00 . A A .  5 PHE HE1  1 1 
        6  9248 1 1  5 PHE HE2  H   9.934  -5.712   2.053 1.00 . A A .  5 PHE HE2  1 1 
        6  9249 1 1  5 PHE HZ   H  10.143  -8.111   1.471 1.00 . A A .  5 PHE HZ   1 1 
        6  9250 1 1  5 PHE N    N   6.969  -8.132   7.126 1.00 . A A .  5 PHE N    1 1 
        6  9251 1 1  5 PHE O    O   6.054  -5.250   5.410 1.00 . A A .  5 PHE O    1 1 
        6  9252 1 1  6 ASN C    C   4.192  -6.841   3.667 1.00 . A A .  6 ASN C    1 1 
        6  9253 1 1  6 ASN CA   C   5.653  -7.034   3.317 1.00 . A A .  6 ASN CA   1 1 
        6  9254 1 1  6 ASN CB   C   5.773  -8.224   2.370 1.00 . A A .  6 ASN CB   1 1 
        6  9255 1 1  6 ASN CG   C   5.087  -7.933   1.042 1.00 . A A .  6 ASN CG   1 1 
        6  9256 1 1  6 ASN H    H   6.805  -8.185   4.661 1.00 . A A .  6 ASN H    1 1 
        6  9257 1 1  6 ASN HA   H   6.037  -6.149   2.834 1.00 . A A .  6 ASN HA   1 1 
        6  9258 1 1  6 ASN HB2  H   6.813  -8.434   2.195 1.00 . A A .  6 ASN HB2  1 1 
        6  9259 1 1  6 ASN HB3  H   5.304  -9.079   2.829 1.00 . A A .  6 ASN HB3  1 1 
        6  9260 1 1  6 ASN HD21 H   4.561  -9.822   0.737 1.00 . A A .  6 ASN HD21 1 1 
        6  9261 1 1  6 ASN HD22 H   4.105  -8.735  -0.496 1.00 . A A .  6 ASN HD22 1 1 
        6  9262 1 1  6 ASN N    N   6.407  -7.298   4.534 1.00 . A A .  6 ASN N    1 1 
        6  9263 1 1  6 ASN ND2  N   4.535  -8.910   0.374 1.00 . A A .  6 ASN ND2  1 1 
        6  9264 1 1  6 ASN O    O   3.531  -5.929   3.180 1.00 . A A .  6 ASN O    1 1 
        6  9265 1 1  6 ASN OD1  O   5.033  -6.790   0.619 1.00 . A A .  6 ASN OD1  1 1 
        6  9266 1 1  7 LYS C    C   2.104  -6.334   5.660 1.00 . A A .  7 LYS C    1 1 
        6  9267 1 1  7 LYS CA   C   2.345  -7.678   4.997 1.00 . A A .  7 LYS CA   1 1 
        6  9268 1 1  7 LYS CB   C   2.128  -8.836   5.989 1.00 . A A .  7 LYS CB   1 1 
        6  9269 1 1  7 LYS CD   C   0.426 -10.439   6.902 1.00 . A A .  7 LYS CD   1 1 
        6  9270 1 1  7 LYS CE   C   0.188 -11.536   5.862 1.00 . A A .  7 LYS CE   1 1 
        6  9271 1 1  7 LYS CG   C   0.633  -9.095   6.192 1.00 . A A .  7 LYS CG   1 1 
        6  9272 1 1  7 LYS H    H   4.308  -8.401   4.901 1.00 . A A .  7 LYS H    1 1 
        6  9273 1 1  7 LYS HA   H   1.680  -7.794   4.154 1.00 . A A .  7 LYS HA   1 1 
        6  9274 1 1  7 LYS HB2  H   2.593  -9.729   5.600 1.00 . A A .  7 LYS HB2  1 1 
        6  9275 1 1  7 LYS HB3  H   2.578  -8.584   6.938 1.00 . A A .  7 LYS HB3  1 1 
        6  9276 1 1  7 LYS HD2  H   1.302 -10.682   7.486 1.00 . A A .  7 LYS HD2  1 1 
        6  9277 1 1  7 LYS HD3  H  -0.432 -10.374   7.553 1.00 . A A .  7 LYS HD3  1 1 
        6  9278 1 1  7 LYS HE2  H  -0.767 -11.378   5.375 1.00 . A A .  7 LYS HE2  1 1 
        6  9279 1 1  7 LYS HE3  H   0.977 -11.506   5.125 1.00 . A A .  7 LYS HE3  1 1 
        6  9280 1 1  7 LYS HG2  H   0.211  -8.303   6.794 1.00 . A A .  7 LYS HG2  1 1 
        6  9281 1 1  7 LYS HG3  H   0.146  -9.122   5.234 1.00 . A A .  7 LYS HG3  1 1 
        6  9282 1 1  7 LYS HZ1  H  -0.613 -12.922   7.190 1.00 . A A .  7 LYS HZ1  1 1 
        6  9283 1 1  7 LYS HZ2  H   1.079 -12.979   7.066 1.00 . A A .  7 LYS HZ2  1 1 
        6  9284 1 1  7 LYS HZ3  H   0.112 -13.616   5.823 1.00 . A A .  7 LYS HZ3  1 1 
        6  9285 1 1  7 LYS N    N   3.714  -7.718   4.541 1.00 . A A .  7 LYS N    1 1 
        6  9286 1 1  7 LYS NZ   N   0.190 -12.864   6.536 1.00 . A A .  7 LYS NZ   1 1 
        6  9287 1 1  7 LYS O    O   1.092  -5.680   5.432 1.00 . A A .  7 LYS O    1 1 
        6  9288 1 1  8 GLU C    C   3.213  -3.480   6.185 1.00 . A A .  8 GLU C    1 1 
        6  9289 1 1  8 GLU CA   C   2.996  -4.647   7.150 1.00 . A A .  8 GLU CA   1 1 
        6  9290 1 1  8 GLU CB   C   4.010  -4.622   8.295 1.00 . A A .  8 GLU CB   1 1 
        6  9291 1 1  8 GLU CD   C   5.085  -3.216  10.077 1.00 . A A .  8 GLU CD   1 1 
        6  9292 1 1  8 GLU CG   C   3.968  -3.275   9.033 1.00 . A A .  8 GLU CG   1 1 
        6  9293 1 1  8 GLU H    H   3.870  -6.486   6.579 1.00 . A A .  8 GLU H    1 1 
        6  9294 1 1  8 GLU HA   H   2.006  -4.568   7.552 1.00 . A A .  8 GLU HA   1 1 
        6  9295 1 1  8 GLU HB2  H   3.759  -5.412   8.987 1.00 . A A .  8 GLU HB2  1 1 
        6  9296 1 1  8 GLU HB3  H   5.004  -4.794   7.901 1.00 . A A .  8 GLU HB3  1 1 
        6  9297 1 1  8 GLU HG2  H   4.098  -2.470   8.323 1.00 . A A .  8 GLU HG2  1 1 
        6  9298 1 1  8 GLU HG3  H   3.013  -3.165   9.525 1.00 . A A .  8 GLU HG3  1 1 
        6  9299 1 1  8 GLU N    N   3.074  -5.922   6.463 1.00 . A A .  8 GLU N    1 1 
        6  9300 1 1  8 GLU O    O   2.544  -2.460   6.277 1.00 . A A .  8 GLU O    1 1 
        6  9301 1 1  8 GLU OE1  O   4.923  -3.821  11.124 1.00 . A A .  8 GLU OE1  1 1 
        6  9302 1 1  8 GLU OE2  O   6.086  -2.569   9.812 1.00 . A A .  8 GLU OE2  1 1 
        6  9303 1 1  9 LEU C    C   3.131  -2.398   3.454 1.00 . A A .  9 LEU C    1 1 
        6  9304 1 1  9 LEU CA   C   4.410  -2.659   4.215 1.00 . A A .  9 LEU CA   1 1 
        6  9305 1 1  9 LEU CB   C   5.512  -3.190   3.284 1.00 . A A .  9 LEU CB   1 1 
        6  9306 1 1  9 LEU CD1  C   6.496  -1.032   2.374 1.00 . A A .  9 LEU CD1  1 1 
        6  9307 1 1  9 LEU CD2  C   6.404  -3.053   0.967 1.00 . A A .  9 LEU CD2  1 1 
        6  9308 1 1  9 LEU CG   C   5.683  -2.284   2.053 1.00 . A A .  9 LEU CG   1 1 
        6  9309 1 1  9 LEU H    H   4.593  -4.524   5.216 1.00 . A A .  9 LEU H    1 1 
        6  9310 1 1  9 LEU HA   H   4.736  -1.731   4.662 1.00 . A A .  9 LEU HA   1 1 
        6  9311 1 1  9 LEU HB2  H   6.444  -3.234   3.827 1.00 . A A .  9 LEU HB2  1 1 
        6  9312 1 1  9 LEU HB3  H   5.248  -4.185   2.957 1.00 . A A .  9 LEU HB3  1 1 
        6  9313 1 1  9 LEU HD11 H   7.450  -1.081   1.873 1.00 . A A .  9 LEU HD11 1 1 
        6  9314 1 1  9 LEU HD12 H   6.649  -0.945   3.444 1.00 . A A .  9 LEU HD12 1 1 
        6  9315 1 1  9 LEU HD13 H   5.961  -0.180   2.010 1.00 . A A .  9 LEU HD13 1 1 
        6  9316 1 1  9 LEU HD21 H   5.764  -3.837   0.608 1.00 . A A .  9 LEU HD21 1 1 
        6  9317 1 1  9 LEU HD22 H   7.313  -3.477   1.371 1.00 . A A .  9 LEU HD22 1 1 
        6  9318 1 1  9 LEU HD23 H   6.641  -2.375   0.163 1.00 . A A .  9 LEU HD23 1 1 
        6  9319 1 1  9 LEU HG   H   4.714  -1.988   1.689 1.00 . A A .  9 LEU HG   1 1 
        6  9320 1 1  9 LEU N    N   4.123  -3.669   5.242 1.00 . A A .  9 LEU N    1 1 
        6  9321 1 1  9 LEU O    O   2.806  -1.258   3.135 1.00 . A A .  9 LEU O    1 1 
        6  9322 1 1 10 GLY C    C   0.096  -2.759   3.471 1.00 . A A . 10 GLY C    1 1 
        6  9323 1 1 10 GLY CA   C   1.134  -3.341   2.539 1.00 . A A . 10 GLY CA   1 1 
        6  9324 1 1 10 GLY H    H   2.671  -4.341   3.517 1.00 . A A . 10 GLY H    1 1 
        6  9325 1 1 10 GLY HA2  H   1.260  -2.711   1.681 1.00 . A A . 10 GLY HA2  1 1 
        6  9326 1 1 10 GLY HA3  H   0.812  -4.311   2.229 1.00 . A A . 10 GLY HA3  1 1 
        6  9327 1 1 10 GLY N    N   2.386  -3.462   3.211 1.00 . A A . 10 GLY N    1 1 
        6  9328 1 1 10 GLY O    O  -0.716  -1.925   3.085 1.00 . A A . 10 GLY O    1 1 
        6  9329 1 1 11 TRP C    C  -0.698  -1.341   6.058 1.00 . A A . 11 TRP C    1 1 
        6  9330 1 1 11 TRP CA   C  -0.885  -2.762   5.646 1.00 . A A . 11 TRP CA   1 1 
        6  9331 1 1 11 TRP CB   C  -0.998  -3.666   6.851 1.00 . A A . 11 TRP CB   1 1 
        6  9332 1 1 11 TRP CD1  C  -2.894  -3.850   8.481 1.00 . A A . 11 TRP CD1  1 1 
        6  9333 1 1 11 TRP CD2  C  -3.659  -3.718   6.367 1.00 . A A . 11 TRP CD2  1 1 
        6  9334 1 1 11 TRP CE2  C  -4.791  -3.825   7.194 1.00 . A A . 11 TRP CE2  1 1 
        6  9335 1 1 11 TRP CE3  C  -3.881  -3.615   4.968 1.00 . A A . 11 TRP CE3  1 1 
        6  9336 1 1 11 TRP CG   C  -2.452  -3.752   7.225 1.00 . A A . 11 TRP CG   1 1 
        6  9337 1 1 11 TRP CH2  C  -6.274  -3.719   5.286 1.00 . A A . 11 TRP CH2  1 1 
        6  9338 1 1 11 TRP CZ2  C  -6.083  -3.828   6.670 1.00 . A A . 11 TRP CZ2  1 1 
        6  9339 1 1 11 TRP CZ3  C  -5.164  -3.615   4.439 1.00 . A A . 11 TRP CZ3  1 1 
        6  9340 1 1 11 TRP H    H   0.746  -3.920   4.968 1.00 . A A . 11 TRP H    1 1 
        6  9341 1 1 11 TRP HA   H  -1.795  -2.776   5.145 1.00 . A A . 11 TRP HA   1 1 
        6  9342 1 1 11 TRP HB2  H  -0.616  -4.648   6.612 1.00 . A A . 11 TRP HB2  1 1 
        6  9343 1 1 11 TRP HB3  H  -0.425  -3.248   7.675 1.00 . A A . 11 TRP HB3  1 1 
        6  9344 1 1 11 TRP HD1  H  -2.265  -3.888   9.347 1.00 . A A . 11 TRP HD1  1 1 
        6  9345 1 1 11 TRP HE1  H  -4.839  -4.007   9.257 1.00 . A A . 11 TRP HE1  1 1 
        6  9346 1 1 11 TRP HE3  H  -3.053  -3.538   4.294 1.00 . A A . 11 TRP HE3  1 1 
        6  9347 1 1 11 TRP HH2  H  -7.272  -3.718   4.874 1.00 . A A . 11 TRP HH2  1 1 
        6  9348 1 1 11 TRP HZ2  H  -6.931  -3.902   7.330 1.00 . A A . 11 TRP HZ2  1 1 
        6  9349 1 1 11 TRP HZ3  H  -5.290  -3.519   3.362 1.00 . A A . 11 TRP HZ3  1 1 
        6  9350 1 1 11 TRP N    N   0.098  -3.232   4.704 1.00 . A A . 11 TRP N    1 1 
        6  9351 1 1 11 TRP NE1  N  -4.278  -3.914   8.470 1.00 . A A . 11 TRP NE1  1 1 
        6  9352 1 1 11 TRP O    O  -1.654  -0.567   6.028 1.00 . A A . 11 TRP O    1 1 
        6  9353 1 1 12 ALA C    C   0.330   1.283   5.667 1.00 . A A . 12 ALA C    1 1 
        6  9354 1 1 12 ALA CA   C   0.734   0.374   6.831 1.00 . A A . 12 ALA CA   1 1 
        6  9355 1 1 12 ALA CB   C   2.195   0.562   7.212 1.00 . A A . 12 ALA CB   1 1 
        6  9356 1 1 12 ALA H    H   1.233  -1.628   6.442 1.00 . A A . 12 ALA H    1 1 
        6  9357 1 1 12 ALA HA   H   0.100   0.571   7.685 1.00 . A A . 12 ALA HA   1 1 
        6  9358 1 1 12 ALA HB1  H   2.802  -0.112   6.631 1.00 . A A . 12 ALA HB1  1 1 
        6  9359 1 1 12 ALA HB2  H   2.320   0.340   8.261 1.00 . A A . 12 ALA HB2  1 1 
        6  9360 1 1 12 ALA HB3  H   2.494   1.580   7.016 1.00 . A A . 12 ALA HB3  1 1 
        6  9361 1 1 12 ALA N    N   0.502  -0.981   6.434 1.00 . A A . 12 ALA N    1 1 
        6  9362 1 1 12 ALA O    O  -0.315   2.303   5.866 1.00 . A A . 12 ALA O    1 1 
        6  9363 1 1 13 THR C    C  -1.253   1.767   3.221 1.00 . A A . 13 THR C    1 1 
        6  9364 1 1 13 THR CA   C   0.258   1.568   3.235 1.00 . A A . 13 THR CA   1 1 
        6  9365 1 1 13 THR CB   C   0.710   0.748   2.026 1.00 . A A . 13 THR CB   1 1 
        6  9366 1 1 13 THR CG2  C  -0.039   1.161   0.763 1.00 . A A . 13 THR CG2  1 1 
        6  9367 1 1 13 THR H    H   1.120  -0.011   4.341 1.00 . A A . 13 THR H    1 1 
        6  9368 1 1 13 THR HA   H   0.737   2.525   3.192 1.00 . A A . 13 THR HA   1 1 
        6  9369 1 1 13 THR HB   H   0.532  -0.293   2.217 1.00 . A A . 13 THR HB   1 1 
        6  9370 1 1 13 THR HG1  H   2.256   1.893   1.819 1.00 . A A . 13 THR HG1  1 1 
        6  9371 1 1 13 THR HG21 H  -0.037   2.236   0.673 1.00 . A A . 13 THR HG21 1 1 
        6  9372 1 1 13 THR HG22 H  -1.057   0.803   0.814 1.00 . A A . 13 THR HG22 1 1 
        6  9373 1 1 13 THR HG23 H   0.450   0.725  -0.095 1.00 . A A . 13 THR HG23 1 1 
        6  9374 1 1 13 THR N    N   0.648   0.844   4.440 1.00 . A A . 13 THR N    1 1 
        6  9375 1 1 13 THR O    O  -1.723   2.873   2.984 1.00 . A A . 13 THR O    1 1 
        6  9376 1 1 13 THR OG1  O   2.094   0.948   1.842 1.00 . A A . 13 THR OG1  1 1 
        6  9377 1 1 14 TRP C    C  -3.970   1.622   4.660 1.00 . A A . 14 TRP C    1 1 
        6  9378 1 1 14 TRP CA   C  -3.454   0.733   3.540 1.00 . A A . 14 TRP CA   1 1 
        6  9379 1 1 14 TRP CB   C  -3.979  -0.666   3.798 1.00 . A A . 14 TRP CB   1 1 
        6  9380 1 1 14 TRP CD1  C  -6.411  -0.768   4.470 1.00 . A A . 14 TRP CD1  1 1 
        6  9381 1 1 14 TRP CD2  C  -6.143  -0.842   2.238 1.00 . A A . 14 TRP CD2  1 1 
        6  9382 1 1 14 TRP CE2  C  -7.529  -0.962   2.493 1.00 . A A . 14 TRP CE2  1 1 
        6  9383 1 1 14 TRP CE3  C  -5.721  -0.854   0.892 1.00 . A A . 14 TRP CE3  1 1 
        6  9384 1 1 14 TRP CG   C  -5.449  -0.747   3.518 1.00 . A A . 14 TRP CG   1 1 
        6  9385 1 1 14 TRP CH2  C  -7.992  -1.111   0.146 1.00 . A A . 14 TRP CH2  1 1 
        6  9386 1 1 14 TRP CZ2  C  -8.445  -1.095   1.461 1.00 . A A . 14 TRP CZ2  1 1 
        6  9387 1 1 14 TRP CZ3  C  -6.641  -0.986  -0.132 1.00 . A A . 14 TRP CZ3  1 1 
        6  9388 1 1 14 TRP H    H  -1.535  -0.154   3.700 1.00 . A A . 14 TRP H    1 1 
        6  9389 1 1 14 TRP HA   H  -3.831   1.083   2.593 1.00 . A A . 14 TRP HA   1 1 
        6  9390 1 1 14 TRP HB2  H  -3.453  -1.365   3.182 1.00 . A A . 14 TRP HB2  1 1 
        6  9391 1 1 14 TRP HB3  H  -3.806  -0.922   4.834 1.00 . A A . 14 TRP HB3  1 1 
        6  9392 1 1 14 TRP HD1  H  -6.242  -0.702   5.532 1.00 . A A . 14 TRP HD1  1 1 
        6  9393 1 1 14 TRP HE1  H  -8.498  -0.973   4.332 1.00 . A A . 14 TRP HE1  1 1 
        6  9394 1 1 14 TRP HE3  H  -4.685  -0.743   0.640 1.00 . A A . 14 TRP HE3  1 1 
        6  9395 1 1 14 TRP HH2  H  -8.679  -1.226  -0.653 1.00 . A A . 14 TRP HH2  1 1 
        6  9396 1 1 14 TRP HZ2  H  -9.499  -1.191   1.676 1.00 . A A . 14 TRP HZ2  1 1 
        6  9397 1 1 14 TRP HZ3  H  -6.301  -1.001  -1.151 1.00 . A A . 14 TRP HZ3  1 1 
        6  9398 1 1 14 TRP N    N  -1.989   0.692   3.503 1.00 . A A . 14 TRP N    1 1 
        6  9399 1 1 14 TRP NE1  N  -7.640  -0.914   3.863 1.00 . A A . 14 TRP NE1  1 1 
        6  9400 1 1 14 TRP O    O  -4.886   2.408   4.464 1.00 . A A . 14 TRP O    1 1 
        6  9401 1 1 15 GLU C    C  -3.627   3.721   6.731 1.00 . A A . 15 GLU C    1 1 
        6  9402 1 1 15 GLU CA   C  -3.816   2.230   7.002 1.00 . A A . 15 GLU CA   1 1 
        6  9403 1 1 15 GLU CB   C  -3.020   1.758   8.220 1.00 . A A . 15 GLU CB   1 1 
        6  9404 1 1 15 GLU CD   C  -2.419  -0.302   9.539 1.00 . A A . 15 GLU CD   1 1 
        6  9405 1 1 15 GLU CG   C  -3.399   0.294   8.531 1.00 . A A . 15 GLU CG   1 1 
        6  9406 1 1 15 GLU H    H  -2.677   0.797   5.939 1.00 . A A . 15 GLU H    1 1 
        6  9407 1 1 15 GLU HA   H  -4.866   2.040   7.177 1.00 . A A . 15 GLU HA   1 1 
        6  9408 1 1 15 GLU HB2  H  -1.962   1.822   8.008 1.00 . A A . 15 GLU HB2  1 1 
        6  9409 1 1 15 GLU HB3  H  -3.259   2.376   9.071 1.00 . A A . 15 GLU HB3  1 1 
        6  9410 1 1 15 GLU HG2  H  -4.398   0.262   8.941 1.00 . A A . 15 GLU HG2  1 1 
        6  9411 1 1 15 GLU HG3  H  -3.376  -0.293   7.619 1.00 . A A . 15 GLU HG3  1 1 
        6  9412 1 1 15 GLU N    N  -3.391   1.462   5.841 1.00 . A A . 15 GLU N    1 1 
        6  9413 1 1 15 GLU O    O  -4.489   4.535   7.069 1.00 . A A . 15 GLU O    1 1 
        6  9414 1 1 15 GLU OE1  O  -2.621  -0.098  10.725 1.00 . A A . 15 GLU OE1  1 1 
        6  9415 1 1 15 GLU OE2  O  -1.479  -0.953   9.108 1.00 . A A . 15 GLU OE2  1 1 
        6  9416 1 1 16 ILE C    C  -3.255   5.812   4.541 1.00 . A A . 16 ILE C    1 1 
        6  9417 1 1 16 ILE CA   C  -2.262   5.436   5.653 1.00 . A A . 16 ILE CA   1 1 
        6  9418 1 1 16 ILE CB   C  -0.813   5.553   5.122 1.00 . A A . 16 ILE CB   1 1 
        6  9419 1 1 16 ILE CD1  C   1.604   4.995   5.615 1.00 . A A . 16 ILE CD1  1 1 
        6  9420 1 1 16 ILE CG1  C   0.198   5.171   6.218 1.00 . A A . 16 ILE CG1  1 1 
        6  9421 1 1 16 ILE CG2  C  -0.530   6.985   4.671 1.00 . A A . 16 ILE CG2  1 1 
        6  9422 1 1 16 ILE H    H  -1.912   3.347   5.766 1.00 . A A . 16 ILE H    1 1 
        6  9423 1 1 16 ILE HA   H  -2.402   6.098   6.508 1.00 . A A . 16 ILE HA   1 1 
        6  9424 1 1 16 ILE HB   H  -0.693   4.886   4.278 1.00 . A A . 16 ILE HB   1 1 
        6  9425 1 1 16 ILE HD11 H   2.333   5.507   6.231 1.00 . A A . 16 ILE HD11 1 1 
        6  9426 1 1 16 ILE HD12 H   1.628   5.413   4.611 1.00 . A A . 16 ILE HD12 1 1 
        6  9427 1 1 16 ILE HD13 H   1.848   3.946   5.573 1.00 . A A . 16 ILE HD13 1 1 
        6  9428 1 1 16 ILE HG12 H   0.227   5.948   6.951 1.00 . A A . 16 ILE HG12 1 1 
        6  9429 1 1 16 ILE HG13 H  -0.104   4.260   6.693 1.00 . A A . 16 ILE HG13 1 1 
        6  9430 1 1 16 ILE HG21 H  -1.072   7.195   3.765 1.00 . A A . 16 ILE HG21 1 1 
        6  9431 1 1 16 ILE HG22 H   0.529   7.099   4.490 1.00 . A A . 16 ILE HG22 1 1 
        6  9432 1 1 16 ILE HG23 H  -0.835   7.673   5.441 1.00 . A A . 16 ILE HG23 1 1 
        6  9433 1 1 16 ILE N    N  -2.530   4.055   6.051 1.00 . A A . 16 ILE N    1 1 
        6  9434 1 1 16 ILE O    O  -3.752   6.936   4.474 1.00 . A A . 16 ILE O    1 1 
        6  9435 1 1 17 PHE C    C  -5.881   5.230   3.080 1.00 . A A . 17 PHE C    1 1 
        6  9436 1 1 17 PHE CA   C  -4.467   4.957   2.560 1.00 . A A . 17 PHE CA   1 1 
        6  9437 1 1 17 PHE CB   C  -4.470   3.629   1.782 1.00 . A A . 17 PHE CB   1 1 
        6  9438 1 1 17 PHE CD1  C  -3.676   4.086  -0.565 1.00 . A A . 17 PHE CD1  1 1 
        6  9439 1 1 17 PHE CD2  C  -6.034   3.666  -0.190 1.00 . A A . 17 PHE CD2  1 1 
        6  9440 1 1 17 PHE CE1  C  -3.912   4.208  -1.933 1.00 . A A . 17 PHE CE1  1 1 
        6  9441 1 1 17 PHE CE2  C  -6.272   3.777  -1.560 1.00 . A A . 17 PHE CE2  1 1 
        6  9442 1 1 17 PHE CG   C  -4.739   3.819   0.310 1.00 . A A . 17 PHE CG   1 1 
        6  9443 1 1 17 PHE CZ   C  -5.210   4.049  -2.433 1.00 . A A . 17 PHE CZ   1 1 
        6  9444 1 1 17 PHE H    H  -3.096   3.954   3.823 1.00 . A A . 17 PHE H    1 1 
        6  9445 1 1 17 PHE HA   H  -4.150   5.756   1.909 1.00 . A A . 17 PHE HA   1 1 
        6  9446 1 1 17 PHE HB2  H  -3.518   3.155   1.890 1.00 . A A . 17 PHE HB2  1 1 
        6  9447 1 1 17 PHE HB3  H  -5.228   2.982   2.193 1.00 . A A . 17 PHE HB3  1 1 
        6  9448 1 1 17 PHE HD1  H  -2.677   4.211  -0.180 1.00 . A A . 17 PHE HD1  1 1 
        6  9449 1 1 17 PHE HD2  H  -6.850   3.462   0.484 1.00 . A A . 17 PHE HD2  1 1 
        6  9450 1 1 17 PHE HE1  H  -3.087   4.412  -2.609 1.00 . A A . 17 PHE HE1  1 1 
        6  9451 1 1 17 PHE HE2  H  -7.276   3.656  -1.946 1.00 . A A . 17 PHE HE2  1 1 
        6  9452 1 1 17 PHE HZ   H  -5.390   4.128  -3.487 1.00 . A A . 17 PHE HZ   1 1 
        6  9453 1 1 17 PHE N    N  -3.533   4.821   3.685 1.00 . A A . 17 PHE N    1 1 
        6  9454 1 1 17 PHE O    O  -6.647   5.982   2.476 1.00 . A A . 17 PHE O    1 1 
        6  9455 1 1 18 ASN C    C  -7.587   5.772   5.883 1.00 . A A . 18 ASN C    1 1 
        6  9456 1 1 18 ASN CA   C  -7.528   4.678   4.814 1.00 . A A . 18 ASN CA   1 1 
        6  9457 1 1 18 ASN CB   C  -7.902   3.330   5.456 1.00 . A A . 18 ASN CB   1 1 
        6  9458 1 1 18 ASN CG   C  -8.160   2.269   4.387 1.00 . A A . 18 ASN CG   1 1 
        6  9459 1 1 18 ASN H    H  -5.548   3.972   4.596 1.00 . A A . 18 ASN H    1 1 
        6  9460 1 1 18 ASN HA   H  -8.257   4.905   4.052 1.00 . A A . 18 ASN HA   1 1 
        6  9461 1 1 18 ASN HB2  H  -7.092   3.002   6.092 1.00 . A A . 18 ASN HB2  1 1 
        6  9462 1 1 18 ASN HB3  H  -8.793   3.455   6.054 1.00 . A A . 18 ASN HB3  1 1 
        6  9463 1 1 18 ASN HD21 H  -6.444   2.570   3.445 1.00 . A A . 18 ASN HD21 1 1 
        6  9464 1 1 18 ASN HD22 H  -7.438   1.375   2.771 1.00 . A A . 18 ASN HD22 1 1 
        6  9465 1 1 18 ASN N    N  -6.210   4.570   4.193 1.00 . A A . 18 ASN N    1 1 
        6  9466 1 1 18 ASN ND2  N  -7.274   2.053   3.458 1.00 . A A . 18 ASN ND2  1 1 
        6  9467 1 1 18 ASN O    O  -8.612   5.907   6.558 1.00 . A A . 18 ASN O    1 1 
        6  9468 1 1 18 ASN OD1  O  -9.200   1.612   4.404 1.00 . A A . 18 ASN OD1  1 1 
        6  9469 1 1 19 LEU C    C  -7.539   8.693   6.627 1.00 . A A . 19 LEU C    1 1 
        6  9470 1 1 19 LEU CA   C  -6.545   7.613   7.060 1.00 . A A . 19 LEU CA   1 1 
        6  9471 1 1 19 LEU CB   C  -5.154   8.214   7.298 1.00 . A A . 19 LEU CB   1 1 
        6  9472 1 1 19 LEU CD1  C  -3.161   8.193   8.792 1.00 . A A . 19 LEU CD1  1 1 
        6  9473 1 1 19 LEU CD2  C  -5.382   7.984   9.800 1.00 . A A . 19 LEU CD2  1 1 
        6  9474 1 1 19 LEU CG   C  -4.543   7.618   8.581 1.00 . A A . 19 LEU CG   1 1 
        6  9475 1 1 19 LEU H    H  -5.718   6.437   5.496 1.00 . A A . 19 LEU H    1 1 
        6  9476 1 1 19 LEU HA   H  -6.887   7.164   7.971 1.00 . A A . 19 LEU HA   1 1 
        6  9477 1 1 19 LEU HB2  H  -4.519   7.982   6.459 1.00 . A A . 19 LEU HB2  1 1 
        6  9478 1 1 19 LEU HB3  H  -5.226   9.289   7.406 1.00 . A A . 19 LEU HB3  1 1 
        6  9479 1 1 19 LEU HD11 H  -3.022   8.407   9.837 1.00 . A A . 19 LEU HD11 1 1 
        6  9480 1 1 19 LEU HD12 H  -3.073   9.105   8.234 1.00 . A A . 19 LEU HD12 1 1 
        6  9481 1 1 19 LEU HD13 H  -2.426   7.483   8.468 1.00 . A A . 19 LEU HD13 1 1 
        6  9482 1 1 19 LEU HD21 H  -5.986   8.843   9.572 1.00 . A A . 19 LEU HD21 1 1 
        6  9483 1 1 19 LEU HD22 H  -4.724   8.223  10.626 1.00 . A A . 19 LEU HD22 1 1 
        6  9484 1 1 19 LEU HD23 H  -6.011   7.152  10.064 1.00 . A A . 19 LEU HD23 1 1 
        6  9485 1 1 19 LEU HG   H  -4.478   6.544   8.491 1.00 . A A . 19 LEU HG   1 1 
        6  9486 1 1 19 LEU N    N  -6.514   6.560   6.049 1.00 . A A . 19 LEU N    1 1 
        6  9487 1 1 19 LEU O    O  -7.589   9.045   5.446 1.00 . A A . 19 LEU O    1 1 
        6  9488 1 1 20 PRO C    C  -8.933  11.640   7.198 1.00 . A A . 20 PRO C    1 1 
        6  9489 1 1 20 PRO CA   C  -9.416  10.190   7.206 1.00 . A A . 20 PRO CA   1 1 
        6  9490 1 1 20 PRO CB   C -10.451   9.989   8.340 1.00 . A A . 20 PRO CB   1 1 
        6  9491 1 1 20 PRO CD   C  -8.423   8.870   8.959 1.00 . A A . 20 PRO CD   1 1 
        6  9492 1 1 20 PRO CG   C  -9.916   8.901   9.216 1.00 . A A . 20 PRO CG   1 1 
        6  9493 1 1 20 PRO HA   H  -9.882   9.952   6.265 1.00 . A A . 20 PRO HA   1 1 
        6  9494 1 1 20 PRO HB2  H -10.551  10.897   8.914 1.00 . A A . 20 PRO HB2  1 1 
        6  9495 1 1 20 PRO HB3  H -11.404   9.696   7.931 1.00 . A A . 20 PRO HB3  1 1 
        6  9496 1 1 20 PRO HD2  H  -7.925   9.635   9.542 1.00 . A A . 20 PRO HD2  1 1 
        6  9497 1 1 20 PRO HD3  H  -8.020   7.900   9.167 1.00 . A A . 20 PRO HD3  1 1 
        6  9498 1 1 20 PRO HG2  H -10.118   9.127  10.255 1.00 . A A . 20 PRO HG2  1 1 
        6  9499 1 1 20 PRO HG3  H -10.354   7.952   8.946 1.00 . A A . 20 PRO HG3  1 1 
        6  9500 1 1 20 PRO N    N  -8.364   9.185   7.528 1.00 . A A . 20 PRO N    1 1 
        6  9501 1 1 20 PRO O    O  -9.771  12.545   7.251 1.00 . A A . 20 PRO O    1 1 
        6  9502 1 1 21 ASN C    C  -5.936  13.581   6.325 1.00 . A A . 21 ASN C    1 1 
        6  9503 1 1 21 ASN CA   C  -7.170  13.301   7.183 1.00 . A A . 21 ASN CA   1 1 
        6  9504 1 1 21 ASN CB   C  -6.909  13.716   8.633 1.00 . A A . 21 ASN CB   1 1 
        6  9505 1 1 21 ASN CG   C  -8.225  13.850   9.393 1.00 . A A . 21 ASN CG   1 1 
        6  9506 1 1 21 ASN H    H  -6.946  11.151   7.129 1.00 . A A . 21 ASN H    1 1 
        6  9507 1 1 21 ASN HA   H  -7.972  13.916   6.805 1.00 . A A . 21 ASN HA   1 1 
        6  9508 1 1 21 ASN HB2  H  -6.304  12.967   9.111 1.00 . A A . 21 ASN HB2  1 1 
        6  9509 1 1 21 ASN HB3  H  -6.393  14.661   8.651 1.00 . A A . 21 ASN HB3  1 1 
        6  9510 1 1 21 ASN HD21 H  -7.861  12.310  10.589 1.00 . A A . 21 ASN HD21 1 1 
        6  9511 1 1 21 ASN HD22 H  -9.342  13.097  10.849 1.00 . A A . 21 ASN HD22 1 1 
        6  9512 1 1 21 ASN N    N  -7.614  11.895   7.157 1.00 . A A . 21 ASN N    1 1 
        6  9513 1 1 21 ASN ND2  N  -8.499  13.016  10.357 1.00 . A A . 21 ASN ND2  1 1 
        6  9514 1 1 21 ASN O    O  -5.505  14.731   6.229 1.00 . A A . 21 ASN O    1 1 
        6  9515 1 1 21 ASN OD1  O  -9.027  14.738   9.101 1.00 . A A . 21 ASN OD1  1 1 
        6  9516 1 1 22 LEU C    C  -4.608  13.129   3.432 1.00 . A A . 22 LEU C    1 1 
        6  9517 1 1 22 LEU CA   C  -4.204  12.746   4.844 1.00 . A A . 22 LEU CA   1 1 
        6  9518 1 1 22 LEU CB   C  -3.375  11.469   4.801 1.00 . A A . 22 LEU CB   1 1 
        6  9519 1 1 22 LEU CD1  C  -2.147   9.804   6.171 1.00 . A A . 22 LEU CD1  1 1 
        6  9520 1 1 22 LEU CD2  C  -2.036  12.186   6.790 1.00 . A A . 22 LEU CD2  1 1 
        6  9521 1 1 22 LEU CG   C  -2.935  11.098   6.215 1.00 . A A . 22 LEU CG   1 1 
        6  9522 1 1 22 LEU H    H  -5.764  11.658   5.797 1.00 . A A . 22 LEU H    1 1 
        6  9523 1 1 22 LEU HA   H  -3.599  13.538   5.254 1.00 . A A . 22 LEU HA   1 1 
        6  9524 1 1 22 LEU HB2  H  -3.972  10.668   4.387 1.00 . A A . 22 LEU HB2  1 1 
        6  9525 1 1 22 LEU HB3  H  -2.504  11.626   4.183 1.00 . A A . 22 LEU HB3  1 1 
        6  9526 1 1 22 LEU HD11 H  -2.834   8.976   6.181 1.00 . A A . 22 LEU HD11 1 1 
        6  9527 1 1 22 LEU HD12 H  -1.503   9.757   7.035 1.00 . A A . 22 LEU HD12 1 1 
        6  9528 1 1 22 LEU HD13 H  -1.550   9.771   5.274 1.00 . A A . 22 LEU HD13 1 1 
        6  9529 1 1 22 LEU HD21 H  -1.416  11.758   7.561 1.00 . A A . 22 LEU HD21 1 1 
        6  9530 1 1 22 LEU HD22 H  -2.643  12.977   7.214 1.00 . A A . 22 LEU HD22 1 1 
        6  9531 1 1 22 LEU HD23 H  -1.407  12.585   6.006 1.00 . A A . 22 LEU HD23 1 1 
        6  9532 1 1 22 LEU HG   H  -3.801  10.971   6.845 1.00 . A A . 22 LEU HG   1 1 
        6  9533 1 1 22 LEU N    N  -5.380  12.555   5.695 1.00 . A A . 22 LEU N    1 1 
        6  9534 1 1 22 LEU O    O  -5.682  12.743   2.961 1.00 . A A . 22 LEU O    1 1 
        6  9535 1 1 23 ASN C    C  -3.280  13.325   0.423 1.00 . A A . 23 ASN C    1 1 
        6  9536 1 1 23 ASN CA   C  -4.004  14.270   1.373 1.00 . A A . 23 ASN CA   1 1 
        6  9537 1 1 23 ASN CB   C  -3.593  15.737   1.130 1.00 . A A . 23 ASN CB   1 1 
        6  9538 1 1 23 ASN CG   C  -2.075  15.909   1.105 1.00 . A A . 23 ASN CG   1 1 
        6  9539 1 1 23 ASN H    H  -2.874  14.125   3.165 1.00 . A A . 23 ASN H    1 1 
        6  9540 1 1 23 ASN HA   H  -5.067  14.182   1.192 1.00 . A A . 23 ASN HA   1 1 
        6  9541 1 1 23 ASN HB2  H  -3.998  16.063   0.184 1.00 . A A . 23 ASN HB2  1 1 
        6  9542 1 1 23 ASN HB3  H  -4.004  16.352   1.917 1.00 . A A . 23 ASN HB3  1 1 
        6  9543 1 1 23 ASN HD21 H  -2.131  17.450  -0.142 1.00 . A A . 23 ASN HD21 1 1 
        6  9544 1 1 23 ASN HD22 H  -0.580  16.979   0.361 1.00 . A A . 23 ASN HD22 1 1 
        6  9545 1 1 23 ASN N    N  -3.730  13.869   2.747 1.00 . A A . 23 ASN N    1 1 
        6  9546 1 1 23 ASN ND2  N  -1.552  16.857   0.380 1.00 . A A . 23 ASN ND2  1 1 
        6  9547 1 1 23 ASN O    O  -2.403  12.565   0.843 1.00 . A A . 23 ASN O    1 1 
        6  9548 1 1 23 ASN OD1  O  -1.350  15.171   1.760 1.00 . A A . 23 ASN OD1  1 1 
        6  9549 1 1 24 GLY C    C  -1.554  12.491  -1.806 1.00 . A A . 24 GLY C    1 1 
        6  9550 1 1 24 GLY CA   C  -3.081  12.481  -1.852 1.00 . A A . 24 GLY CA   1 1 
        6  9551 1 1 24 GLY H    H  -4.388  13.973  -1.109 1.00 . A A . 24 GLY H    1 1 
        6  9552 1 1 24 GLY HA2  H  -3.430  11.472  -1.685 1.00 . A A . 24 GLY HA2  1 1 
        6  9553 1 1 24 GLY HA3  H  -3.401  12.804  -2.831 1.00 . A A . 24 GLY HA3  1 1 
        6  9554 1 1 24 GLY N    N  -3.671  13.359  -0.846 1.00 . A A . 24 GLY N    1 1 
        6  9555 1 1 24 GLY O    O  -0.925  11.471  -2.068 1.00 . A A . 24 GLY O    1 1 
        6  9556 1 1 25 VAL C    C   1.088  13.092  -0.194 1.00 . A A . 25 VAL C    1 1 
        6  9557 1 1 25 VAL CA   C   0.492  13.762  -1.428 1.00 . A A . 25 VAL CA   1 1 
        6  9558 1 1 25 VAL CB   C   0.897  15.235  -1.483 1.00 . A A . 25 VAL CB   1 1 
        6  9559 1 1 25 VAL CG1  C   2.420  15.359  -1.339 1.00 . A A . 25 VAL CG1  1 1 
        6  9560 1 1 25 VAL CG2  C   0.466  15.807  -2.837 1.00 . A A . 25 VAL CG2  1 1 
        6  9561 1 1 25 VAL H    H  -1.518  14.426  -1.282 1.00 . A A . 25 VAL H    1 1 
        6  9562 1 1 25 VAL HA   H   0.905  13.275  -2.300 1.00 . A A . 25 VAL HA   1 1 
        6  9563 1 1 25 VAL HB   H   0.411  15.774  -0.685 1.00 . A A . 25 VAL HB   1 1 
        6  9564 1 1 25 VAL HG11 H   2.896  14.570  -1.905 1.00 . A A . 25 VAL HG11 1 1 
        6  9565 1 1 25 VAL HG12 H   2.693  15.271  -0.299 1.00 . A A . 25 VAL HG12 1 1 
        6  9566 1 1 25 VAL HG13 H   2.744  16.318  -1.716 1.00 . A A . 25 VAL HG13 1 1 
        6  9567 1 1 25 VAL HG21 H   0.989  16.733  -3.024 1.00 . A A . 25 VAL HG21 1 1 
        6  9568 1 1 25 VAL HG22 H  -0.598  15.988  -2.831 1.00 . A A . 25 VAL HG22 1 1 
        6  9569 1 1 25 VAL HG23 H   0.706  15.093  -3.617 1.00 . A A . 25 VAL HG23 1 1 
        6  9570 1 1 25 VAL N    N  -0.966  13.643  -1.483 1.00 . A A . 25 VAL N    1 1 
        6  9571 1 1 25 VAL O    O   2.042  12.327  -0.322 1.00 . A A . 25 VAL O    1 1 
        6  9572 1 1 26 GLN C    C   0.970  11.256   2.144 1.00 . A A . 26 GLN C    1 1 
        6  9573 1 1 26 GLN CA   C   1.089  12.767   2.207 1.00 . A A . 26 GLN CA   1 1 
        6  9574 1 1 26 GLN CB   C   0.395  13.320   3.449 1.00 . A A . 26 GLN CB   1 1 
        6  9575 1 1 26 GLN CD   C   0.245  15.592   4.484 1.00 . A A . 26 GLN CD   1 1 
        6  9576 1 1 26 GLN CG   C   1.191  14.532   3.960 1.00 . A A . 26 GLN CG   1 1 
        6  9577 1 1 26 GLN H    H  -0.209  13.995   1.065 1.00 . A A . 26 GLN H    1 1 
        6  9578 1 1 26 GLN HA   H   2.129  13.018   2.269 1.00 . A A . 26 GLN HA   1 1 
        6  9579 1 1 26 GLN HB2  H  -0.613  13.615   3.198 1.00 . A A . 26 GLN HB2  1 1 
        6  9580 1 1 26 GLN HB3  H   0.366  12.564   4.214 1.00 . A A . 26 GLN HB3  1 1 
        6  9581 1 1 26 GLN HE21 H  -0.202  14.543   6.083 1.00 . A A . 26 GLN HE21 1 1 
        6  9582 1 1 26 GLN HE22 H  -0.972  16.047   5.960 1.00 . A A . 26 GLN HE22 1 1 
        6  9583 1 1 26 GLN HG2  H   1.849  14.216   4.764 1.00 . A A . 26 GLN HG2  1 1 
        6  9584 1 1 26 GLN HG3  H   1.782  14.948   3.156 1.00 . A A . 26 GLN HG3  1 1 
        6  9585 1 1 26 GLN N    N   0.547  13.374   0.997 1.00 . A A . 26 GLN N    1 1 
        6  9586 1 1 26 GLN NE2  N  -0.360  15.379   5.601 1.00 . A A . 26 GLN NE2  1 1 
        6  9587 1 1 26 GLN O    O   1.925  10.548   2.454 1.00 . A A . 26 GLN O    1 1 
        6  9588 1 1 26 GLN OE1  O   0.053  16.633   3.858 1.00 . A A . 26 GLN OE1  1 1 
        6  9589 1 1 27 VAL C    C   0.625   8.779   0.558 1.00 . A A . 27 VAL C    1 1 
        6  9590 1 1 27 VAL CA   C  -0.379   9.327   1.567 1.00 . A A . 27 VAL CA   1 1 
        6  9591 1 1 27 VAL CB   C  -1.809   9.013   1.107 1.00 . A A . 27 VAL CB   1 1 
        6  9592 1 1 27 VAL CG1  C  -1.974   7.497   0.957 1.00 . A A . 27 VAL CG1  1 1 
        6  9593 1 1 27 VAL CG2  C  -2.812   9.532   2.146 1.00 . A A . 27 VAL CG2  1 1 
        6  9594 1 1 27 VAL H    H  -0.899  11.385   1.428 1.00 . A A . 27 VAL H    1 1 
        6  9595 1 1 27 VAL HA   H  -0.205   8.861   2.525 1.00 . A A . 27 VAL HA   1 1 
        6  9596 1 1 27 VAL HB   H  -1.994   9.491   0.155 1.00 . A A . 27 VAL HB   1 1 
        6  9597 1 1 27 VAL HG11 H  -1.497   7.171   0.043 1.00 . A A . 27 VAL HG11 1 1 
        6  9598 1 1 27 VAL HG12 H  -3.023   7.249   0.923 1.00 . A A . 27 VAL HG12 1 1 
        6  9599 1 1 27 VAL HG13 H  -1.511   7.002   1.800 1.00 . A A . 27 VAL HG13 1 1 
        6  9600 1 1 27 VAL HG21 H  -2.735  10.606   2.216 1.00 . A A . 27 VAL HG21 1 1 
        6  9601 1 1 27 VAL HG22 H  -2.597   9.092   3.108 1.00 . A A . 27 VAL HG22 1 1 
        6  9602 1 1 27 VAL HG23 H  -3.815   9.263   1.844 1.00 . A A . 27 VAL HG23 1 1 
        6  9603 1 1 27 VAL N    N  -0.184  10.768   1.697 1.00 . A A . 27 VAL N    1 1 
        6  9604 1 1 27 VAL O    O   1.293   7.778   0.810 1.00 . A A . 27 VAL O    1 1 
        6  9605 1 1 28 LYS C    C   3.104   9.123  -1.094 1.00 . A A . 28 LYS C    1 1 
        6  9606 1 1 28 LYS CA   C   1.672   9.102  -1.628 1.00 . A A . 28 LYS CA   1 1 
        6  9607 1 1 28 LYS CB   C   1.521  10.085  -2.810 1.00 . A A . 28 LYS CB   1 1 
        6  9608 1 1 28 LYS CD   C   2.366  10.769  -5.064 1.00 . A A . 28 LYS CD   1 1 
        6  9609 1 1 28 LYS CE   C   3.219  10.365  -6.273 1.00 . A A . 28 LYS CE   1 1 
        6  9610 1 1 28 LYS CG   C   2.399   9.665  -3.996 1.00 . A A . 28 LYS CG   1 1 
        6  9611 1 1 28 LYS H    H   0.185  10.278  -0.689 1.00 . A A . 28 LYS H    1 1 
        6  9612 1 1 28 LYS HA   H   1.443   8.101  -1.961 1.00 . A A . 28 LYS HA   1 1 
        6  9613 1 1 28 LYS HB2  H   0.490  10.093  -3.130 1.00 . A A . 28 LYS HB2  1 1 
        6  9614 1 1 28 LYS HB3  H   1.800  11.083  -2.492 1.00 . A A . 28 LYS HB3  1 1 
        6  9615 1 1 28 LYS HD2  H   1.346  10.928  -5.383 1.00 . A A . 28 LYS HD2  1 1 
        6  9616 1 1 28 LYS HD3  H   2.756  11.685  -4.645 1.00 . A A . 28 LYS HD3  1 1 
        6  9617 1 1 28 LYS HE2  H   2.870   9.421  -6.662 1.00 . A A . 28 LYS HE2  1 1 
        6  9618 1 1 28 LYS HE3  H   3.132  11.121  -7.040 1.00 . A A . 28 LYS HE3  1 1 
        6  9619 1 1 28 LYS HG2  H   3.412   9.514  -3.660 1.00 . A A . 28 LYS HG2  1 1 
        6  9620 1 1 28 LYS HG3  H   2.015   8.747  -4.420 1.00 . A A . 28 LYS HG3  1 1 
        6  9621 1 1 28 LYS HZ1  H   5.006  11.171  -5.565 1.00 . A A . 28 LYS HZ1  1 1 
        6  9622 1 1 28 LYS HZ2  H   5.211   9.889  -6.661 1.00 . A A . 28 LYS HZ2  1 1 
        6  9623 1 1 28 LYS HZ3  H   4.723   9.575  -5.063 1.00 . A A . 28 LYS HZ3  1 1 
        6  9624 1 1 28 LYS N    N   0.736   9.476  -0.571 1.00 . A A . 28 LYS N    1 1 
        6  9625 1 1 28 LYS NZ   N   4.648  10.241  -5.860 1.00 . A A . 28 LYS NZ   1 1 
        6  9626 1 1 28 LYS O    O   3.930   8.297  -1.477 1.00 . A A . 28 LYS O    1 1 
        6  9627 1 1 29 ALA C    C   4.983   9.089   1.342 1.00 . A A . 29 ALA C    1 1 
        6  9628 1 1 29 ALA CA   C   4.694  10.220   0.393 1.00 . A A . 29 ALA CA   1 1 
        6  9629 1 1 29 ALA CB   C   4.770  11.519   1.169 1.00 . A A . 29 ALA CB   1 1 
        6  9630 1 1 29 ALA H    H   2.669  10.688   0.069 1.00 . A A . 29 ALA H    1 1 
        6  9631 1 1 29 ALA HA   H   5.432  10.230  -0.379 1.00 . A A . 29 ALA HA   1 1 
        6  9632 1 1 29 ALA HB1  H   4.175  11.425   2.066 1.00 . A A . 29 ALA HB1  1 1 
        6  9633 1 1 29 ALA HB2  H   4.391  12.323   0.563 1.00 . A A . 29 ALA HB2  1 1 
        6  9634 1 1 29 ALA HB3  H   5.795  11.711   1.436 1.00 . A A . 29 ALA HB3  1 1 
        6  9635 1 1 29 ALA N    N   3.376  10.075  -0.201 1.00 . A A . 29 ALA N    1 1 
        6  9636 1 1 29 ALA O    O   6.076   8.528   1.337 1.00 . A A . 29 ALA O    1 1 
        6  9637 1 1 30 PHE C    C   4.339   6.410   2.311 1.00 . A A . 30 PHE C    1 1 
        6  9638 1 1 30 PHE CA   C   4.134   7.689   3.089 1.00 . A A . 30 PHE CA   1 1 
        6  9639 1 1 30 PHE CB   C   2.908   7.604   3.988 1.00 . A A . 30 PHE CB   1 1 
        6  9640 1 1 30 PHE CD1  C   3.896   9.362   5.542 1.00 . A A . 30 PHE CD1  1 1 
        6  9641 1 1 30 PHE CD2  C   1.545   9.534   4.936 1.00 . A A . 30 PHE CD2  1 1 
        6  9642 1 1 30 PHE CE1  C   3.772  10.513   6.316 1.00 . A A . 30 PHE CE1  1 1 
        6  9643 1 1 30 PHE CE2  C   1.436  10.682   5.716 1.00 . A A . 30 PHE CE2  1 1 
        6  9644 1 1 30 PHE CG   C   2.781   8.862   4.840 1.00 . A A . 30 PHE CG   1 1 
        6  9645 1 1 30 PHE CZ   C   2.545  11.171   6.400 1.00 . A A . 30 PHE CZ   1 1 
        6  9646 1 1 30 PHE H    H   3.143   9.228   2.105 1.00 . A A . 30 PHE H    1 1 
        6  9647 1 1 30 PHE HA   H   4.997   7.873   3.690 1.00 . A A . 30 PHE HA   1 1 
        6  9648 1 1 30 PHE HB2  H   2.030   7.494   3.372 1.00 . A A . 30 PHE HB2  1 1 
        6  9649 1 1 30 PHE HB3  H   3.010   6.752   4.633 1.00 . A A . 30 PHE HB3  1 1 
        6  9650 1 1 30 PHE HD1  H   4.850   8.860   5.490 1.00 . A A . 30 PHE HD1  1 1 
        6  9651 1 1 30 PHE HD2  H   0.678   9.172   4.401 1.00 . A A . 30 PHE HD2  1 1 
        6  9652 1 1 30 PHE HE1  H   4.628  10.901   6.845 1.00 . A A . 30 PHE HE1  1 1 
        6  9653 1 1 30 PHE HE2  H   0.488  11.194   5.791 1.00 . A A . 30 PHE HE2  1 1 
        6  9654 1 1 30 PHE HZ   H   2.456  12.053   6.997 1.00 . A A . 30 PHE HZ   1 1 
        6  9655 1 1 30 PHE N    N   3.988   8.755   2.152 1.00 . A A . 30 PHE N    1 1 
        6  9656 1 1 30 PHE O    O   5.188   5.594   2.667 1.00 . A A . 30 PHE O    1 1 
        6  9657 1 1 31 ILE C    C   5.172   5.143  -0.233 1.00 . A A . 31 ILE C    1 1 
        6  9658 1 1 31 ILE CA   C   3.772   5.120   0.344 1.00 . A A . 31 ILE CA   1 1 
        6  9659 1 1 31 ILE CB   C   2.718   5.072  -0.784 1.00 . A A . 31 ILE CB   1 1 
        6  9660 1 1 31 ILE CD1  C   0.264   4.724  -1.253 1.00 . A A . 31 ILE CD1  1 1 
        6  9661 1 1 31 ILE CG1  C   1.343   4.746  -0.169 1.00 . A A . 31 ILE CG1  1 1 
        6  9662 1 1 31 ILE CG2  C   3.090   3.994  -1.837 1.00 . A A . 31 ILE CG2  1 1 
        6  9663 1 1 31 ILE H    H   2.983   6.991   0.928 1.00 . A A . 31 ILE H    1 1 
        6  9664 1 1 31 ILE HA   H   3.668   4.247   0.948 1.00 . A A . 31 ILE HA   1 1 
        6  9665 1 1 31 ILE HB   H   2.672   6.038  -1.268 1.00 . A A . 31 ILE HB   1 1 
        6  9666 1 1 31 ILE HD11 H   0.584   4.092  -2.067 1.00 . A A . 31 ILE HD11 1 1 
        6  9667 1 1 31 ILE HD12 H   0.095   5.726  -1.616 1.00 . A A . 31 ILE HD12 1 1 
        6  9668 1 1 31 ILE HD13 H  -0.653   4.332  -0.838 1.00 . A A . 31 ILE HD13 1 1 
        6  9669 1 1 31 ILE HG12 H   1.386   3.779   0.307 1.00 . A A . 31 ILE HG12 1 1 
        6  9670 1 1 31 ILE HG13 H   1.091   5.491   0.566 1.00 . A A . 31 ILE HG13 1 1 
        6  9671 1 1 31 ILE HG21 H   3.990   3.473  -1.541 1.00 . A A . 31 ILE HG21 1 1 
        6  9672 1 1 31 ILE HG22 H   3.254   4.466  -2.793 1.00 . A A . 31 ILE HG22 1 1 
        6  9673 1 1 31 ILE HG23 H   2.284   3.280  -1.926 1.00 . A A . 31 ILE HG23 1 1 
        6  9674 1 1 31 ILE N    N   3.603   6.277   1.196 1.00 . A A . 31 ILE N    1 1 
        6  9675 1 1 31 ILE O    O   5.859   4.138  -0.219 1.00 . A A . 31 ILE O    1 1 
        6  9676 1 1 32 ASP C    C   7.996   6.053  -0.287 1.00 . A A . 32 ASP C    1 1 
        6  9677 1 1 32 ASP CA   C   6.924   6.456  -1.291 1.00 . A A . 32 ASP CA   1 1 
        6  9678 1 1 32 ASP CB   C   7.159   7.910  -1.737 1.00 . A A . 32 ASP CB   1 1 
        6  9679 1 1 32 ASP CG   C   6.743   8.105  -3.194 1.00 . A A . 32 ASP CG   1 1 
        6  9680 1 1 32 ASP H    H   4.989   7.081  -0.669 1.00 . A A . 32 ASP H    1 1 
        6  9681 1 1 32 ASP HA   H   6.991   5.808  -2.139 1.00 . A A . 32 ASP HA   1 1 
        6  9682 1 1 32 ASP HB2  H   6.581   8.571  -1.109 1.00 . A A . 32 ASP HB2  1 1 
        6  9683 1 1 32 ASP HB3  H   8.207   8.152  -1.632 1.00 . A A . 32 ASP HB3  1 1 
        6  9684 1 1 32 ASP N    N   5.589   6.308  -0.714 1.00 . A A . 32 ASP N    1 1 
        6  9685 1 1 32 ASP O    O   8.936   5.325  -0.614 1.00 . A A . 32 ASP O    1 1 
        6  9686 1 1 32 ASP OD1  O   7.352   7.486  -4.051 1.00 . A A . 32 ASP OD1  1 1 
        6  9687 1 1 32 ASP OD2  O   5.834   8.883  -3.434 1.00 . A A . 32 ASP OD2  1 1 
        6  9688 1 1 33 SER C    C   8.694   4.719   2.329 1.00 . A A . 33 SER C    1 1 
        6  9689 1 1 33 SER CA   C   8.735   6.215   2.025 1.00 . A A . 33 SER CA   1 1 
        6  9690 1 1 33 SER CB   C   8.333   7.021   3.256 1.00 . A A . 33 SER CB   1 1 
        6  9691 1 1 33 SER H    H   7.035   7.073   1.108 1.00 . A A . 33 SER H    1 1 
        6  9692 1 1 33 SER HA   H   9.740   6.490   1.733 1.00 . A A . 33 SER HA   1 1 
        6  9693 1 1 33 SER HB2  H   7.305   6.805   3.513 1.00 . A A . 33 SER HB2  1 1 
        6  9694 1 1 33 SER HB3  H   8.978   6.759   4.081 1.00 . A A . 33 SER HB3  1 1 
        6  9695 1 1 33 SER HG   H   7.857   8.611   2.239 1.00 . A A . 33 SER HG   1 1 
        6  9696 1 1 33 SER N    N   7.818   6.521   0.934 1.00 . A A . 33 SER N    1 1 
        6  9697 1 1 33 SER O    O   9.716   4.096   2.607 1.00 . A A . 33 SER O    1 1 
        6  9698 1 1 33 SER OG   O   8.451   8.409   2.966 1.00 . A A . 33 SER OG   1 1 
        6  9699 1 1 34 LEU C    C   8.045   1.924   1.422 1.00 . A A . 34 LEU C    1 1 
        6  9700 1 1 34 LEU CA   C   7.248   2.738   2.441 1.00 . A A . 34 LEU CA   1 1 
        6  9701 1 1 34 LEU CB   C   5.751   2.501   2.244 1.00 . A A . 34 LEU CB   1 1 
        6  9702 1 1 34 LEU CD1  C   3.758   3.228   3.589 1.00 . A A . 34 LEU CD1  1 1 
        6  9703 1 1 34 LEU CD2  C   4.626   0.919   3.758 1.00 . A A . 34 LEU CD2  1 1 
        6  9704 1 1 34 LEU CG   C   5.022   2.368   3.578 1.00 . A A . 34 LEU CG   1 1 
        6  9705 1 1 34 LEU H    H   6.733   4.734   1.979 1.00 . A A . 34 LEU H    1 1 
        6  9706 1 1 34 LEU HA   H   7.537   2.426   3.439 1.00 . A A . 34 LEU HA   1 1 
        6  9707 1 1 34 LEU HB2  H   5.331   3.321   1.702 1.00 . A A . 34 LEU HB2  1 1 
        6  9708 1 1 34 LEU HB3  H   5.617   1.611   1.686 1.00 . A A . 34 LEU HB3  1 1 
        6  9709 1 1 34 LEU HD11 H   3.388   3.331   2.585 1.00 . A A . 34 LEU HD11 1 1 
        6  9710 1 1 34 LEU HD12 H   3.989   4.199   3.994 1.00 . A A . 34 LEU HD12 1 1 
        6  9711 1 1 34 LEU HD13 H   3.006   2.755   4.201 1.00 . A A . 34 LEU HD13 1 1 
        6  9712 1 1 34 LEU HD21 H   3.839   0.843   4.490 1.00 . A A . 34 LEU HD21 1 1 
        6  9713 1 1 34 LEU HD22 H   5.481   0.373   4.085 1.00 . A A . 34 LEU HD22 1 1 
        6  9714 1 1 34 LEU HD23 H   4.287   0.517   2.815 1.00 . A A . 34 LEU HD23 1 1 
        6  9715 1 1 34 LEU HG   H   5.671   2.666   4.373 1.00 . A A . 34 LEU HG   1 1 
        6  9716 1 1 34 LEU N    N   7.491   4.164   2.231 1.00 . A A . 34 LEU N    1 1 
        6  9717 1 1 34 LEU O    O   8.797   1.022   1.787 1.00 . A A . 34 LEU O    1 1 
        6  9718 1 1 35 ARG C    C  10.116   1.710  -0.724 1.00 . A A . 35 ARG C    1 1 
        6  9719 1 1 35 ARG CA   C   8.607   1.569  -0.936 1.00 . A A . 35 ARG CA   1 1 
        6  9720 1 1 35 ARG CB   C   8.291   2.145  -2.337 1.00 . A A . 35 ARG CB   1 1 
        6  9721 1 1 35 ARG CD   C   6.524   3.275  -3.753 1.00 . A A . 35 ARG CD   1 1 
        6  9722 1 1 35 ARG CG   C   7.008   2.973  -2.328 1.00 . A A . 35 ARG CG   1 1 
        6  9723 1 1 35 ARG CZ   C   6.289   1.166  -4.907 1.00 . A A . 35 ARG CZ   1 1 
        6  9724 1 1 35 ARG H    H   7.258   2.995  -0.066 1.00 . A A . 35 ARG H    1 1 
        6  9725 1 1 35 ARG HA   H   8.341   0.522  -0.921 1.00 . A A . 35 ARG HA   1 1 
        6  9726 1 1 35 ARG HB2  H   9.110   2.777  -2.646 1.00 . A A . 35 ARG HB2  1 1 
        6  9727 1 1 35 ARG HB3  H   8.190   1.333  -3.033 1.00 . A A . 35 ARG HB3  1 1 
        6  9728 1 1 35 ARG HD2  H   5.911   4.165  -3.737 1.00 . A A . 35 ARG HD2  1 1 
        6  9729 1 1 35 ARG HD3  H   7.375   3.441  -4.398 1.00 . A A . 35 ARG HD3  1 1 
        6  9730 1 1 35 ARG HE   H   4.763   2.165  -4.113 1.00 . A A . 35 ARG HE   1 1 
        6  9731 1 1 35 ARG HG2  H   6.239   2.435  -1.802 1.00 . A A . 35 ARG HG2  1 1 
        6  9732 1 1 35 ARG HG3  H   7.210   3.897  -1.829 1.00 . A A . 35 ARG HG3  1 1 
        6  9733 1 1 35 ARG HH11 H   6.245   2.070  -6.686 1.00 . A A . 35 ARG HH11 1 1 
        6  9734 1 1 35 ARG HH12 H   6.930   0.480  -6.668 1.00 . A A . 35 ARG HH12 1 1 
        6  9735 1 1 35 ARG HH21 H   6.473   0.067  -3.259 1.00 . A A . 35 ARG HH21 1 1 
        6  9736 1 1 35 ARG HH22 H   7.055  -0.663  -4.725 1.00 . A A . 35 ARG HH22 1 1 
        6  9737 1 1 35 ARG N    N   7.879   2.266   0.145 1.00 . A A . 35 ARG N    1 1 
        6  9738 1 1 35 ARG NE   N   5.729   2.171  -4.262 1.00 . A A . 35 ARG NE   1 1 
        6  9739 1 1 35 ARG NH1  N   6.504   1.245  -6.185 1.00 . A A . 35 ARG NH1  1 1 
        6  9740 1 1 35 ARG NH2  N   6.633   0.110  -4.251 1.00 . A A . 35 ARG NH2  1 1 
        6  9741 1 1 35 ARG O    O  10.869   0.741  -0.838 1.00 . A A . 35 ARG O    1 1 
        6  9742 1 1 36 ASP C    C  12.472   2.517   1.017 1.00 . A A . 36 ASP C    1 1 
        6  9743 1 1 36 ASP CA   C  11.939   3.264  -0.194 1.00 . A A . 36 ASP CA   1 1 
        6  9744 1 1 36 ASP CB   C  12.093   4.765   0.024 1.00 . A A . 36 ASP CB   1 1 
        6  9745 1 1 36 ASP CG   C  13.572   5.152   0.046 1.00 . A A . 36 ASP CG   1 1 
        6  9746 1 1 36 ASP H    H   9.874   3.657  -0.345 1.00 . A A . 36 ASP H    1 1 
        6  9747 1 1 36 ASP HA   H  12.508   2.988  -1.056 1.00 . A A . 36 ASP HA   1 1 
        6  9748 1 1 36 ASP HB2  H  11.589   5.298  -0.770 1.00 . A A . 36 ASP HB2  1 1 
        6  9749 1 1 36 ASP HB3  H  11.644   5.020   0.959 1.00 . A A . 36 ASP HB3  1 1 
        6  9750 1 1 36 ASP N    N  10.534   2.944  -0.420 1.00 . A A . 36 ASP N    1 1 
        6  9751 1 1 36 ASP O    O  13.625   2.081   1.041 1.00 . A A . 36 ASP O    1 1 
        6  9752 1 1 36 ASP OD1  O  14.123   5.372  -1.020 1.00 . A A . 36 ASP OD1  1 1 
        6  9753 1 1 36 ASP OD2  O  14.131   5.218   1.129 1.00 . A A . 36 ASP OD2  1 1 
        6  9754 1 1 37 ASP C    C  10.737   1.055   3.869 1.00 . A A . 37 ASP C    1 1 
        6  9755 1 1 37 ASP CA   C  11.970   1.693   3.246 1.00 . A A . 37 ASP CA   1 1 
        6  9756 1 1 37 ASP CB   C  12.633   2.663   4.236 1.00 . A A . 37 ASP CB   1 1 
        6  9757 1 1 37 ASP CG   C  13.330   1.882   5.354 1.00 . A A . 37 ASP CG   1 1 
        6  9758 1 1 37 ASP H    H  10.706   2.756   1.918 1.00 . A A . 37 ASP H    1 1 
        6  9759 1 1 37 ASP HA   H  12.665   0.911   3.006 1.00 . A A . 37 ASP HA   1 1 
        6  9760 1 1 37 ASP HB2  H  13.361   3.265   3.709 1.00 . A A . 37 ASP HB2  1 1 
        6  9761 1 1 37 ASP HB3  H  11.882   3.310   4.665 1.00 . A A . 37 ASP HB3  1 1 
        6  9762 1 1 37 ASP N    N  11.611   2.383   2.017 1.00 . A A . 37 ASP N    1 1 
        6  9763 1 1 37 ASP O    O   9.965   1.712   4.575 1.00 . A A . 37 ASP O    1 1 
        6  9764 1 1 37 ASP OD1  O  12.649   1.159   6.065 1.00 . A A . 37 ASP OD1  1 1 
        6  9765 1 1 37 ASP OD2  O  14.534   2.017   5.483 1.00 . A A . 37 ASP OD2  1 1 
        6  9766 1 1 38 PRO C    C   9.454  -1.193   5.647 1.00 . A A . 38 PRO C    1 1 
        6  9767 1 1 38 PRO CA   C   9.377  -0.962   4.144 1.00 . A A . 38 PRO CA   1 1 
        6  9768 1 1 38 PRO CB   C   9.385  -2.283   3.386 1.00 . A A . 38 PRO CB   1 1 
        6  9769 1 1 38 PRO CD   C  11.406  -1.067   2.783 1.00 . A A . 38 PRO CD   1 1 
        6  9770 1 1 38 PRO CG   C  10.532  -2.258   2.428 1.00 . A A . 38 PRO CG   1 1 
        6  9771 1 1 38 PRO HA   H   8.475  -0.428   3.911 1.00 . A A . 38 PRO HA   1 1 
        6  9772 1 1 38 PRO HB2  H   9.507  -3.092   4.077 1.00 . A A . 38 PRO HB2  1 1 
        6  9773 1 1 38 PRO HB3  H   8.470  -2.389   2.849 1.00 . A A . 38 PRO HB3  1 1 
        6  9774 1 1 38 PRO HD2  H  12.273  -1.389   3.346 1.00 . A A . 38 PRO HD2  1 1 
        6  9775 1 1 38 PRO HD3  H  11.705  -0.542   1.889 1.00 . A A . 38 PRO HD3  1 1 
        6  9776 1 1 38 PRO HG2  H  11.102  -3.174   2.515 1.00 . A A . 38 PRO HG2  1 1 
        6  9777 1 1 38 PRO HG3  H  10.166  -2.149   1.419 1.00 . A A . 38 PRO HG3  1 1 
        6  9778 1 1 38 PRO N    N  10.539  -0.213   3.611 1.00 . A A . 38 PRO N    1 1 
        6  9779 1 1 38 PRO O    O   8.428  -1.269   6.320 1.00 . A A . 38 PRO O    1 1 
        6  9780 1 1 39 SER C    C  10.275  -0.281   8.338 1.00 . A A . 39 SER C    1 1 
        6  9781 1 1 39 SER CA   C  10.859  -1.480   7.602 1.00 . A A . 39 SER CA   1 1 
        6  9782 1 1 39 SER CB   C  12.348  -1.627   7.931 1.00 . A A . 39 SER CB   1 1 
        6  9783 1 1 39 SER H    H  11.448  -1.202   5.590 1.00 . A A . 39 SER H    1 1 
        6  9784 1 1 39 SER HA   H  10.337  -2.378   7.907 1.00 . A A . 39 SER HA   1 1 
        6  9785 1 1 39 SER HB2  H  12.785  -2.385   7.304 1.00 . A A . 39 SER HB2  1 1 
        6  9786 1 1 39 SER HB3  H  12.850  -0.686   7.755 1.00 . A A . 39 SER HB3  1 1 
        6  9787 1 1 39 SER HG   H  12.156  -1.290   9.838 1.00 . A A . 39 SER HG   1 1 
        6  9788 1 1 39 SER N    N  10.670  -1.285   6.169 1.00 . A A . 39 SER N    1 1 
        6  9789 1 1 39 SER O    O   9.824  -0.386   9.480 1.00 . A A . 39 SER O    1 1 
        6  9790 1 1 39 SER OG   O  12.492  -2.005   9.293 1.00 . A A . 39 SER OG   1 1 
        6  9791 1 1 40 GLN C    C   8.262   2.226   7.958 1.00 . A A . 40 GLN C    1 1 
        6  9792 1 1 40 GLN CA   C   9.769   2.106   8.187 1.00 . A A . 40 GLN CA   1 1 
        6  9793 1 1 40 GLN CB   C  10.473   3.297   7.512 1.00 . A A . 40 GLN CB   1 1 
        6  9794 1 1 40 GLN CD   C  12.739   2.937   8.544 1.00 . A A . 40 GLN CD   1 1 
        6  9795 1 1 40 GLN CG   C  11.541   3.882   8.442 1.00 . A A . 40 GLN CG   1 1 
        6  9796 1 1 40 GLN H    H  10.663   0.858   6.740 1.00 . A A . 40 GLN H    1 1 
        6  9797 1 1 40 GLN HA   H   9.967   2.132   9.241 1.00 . A A . 40 GLN HA   1 1 
        6  9798 1 1 40 GLN HB2  H  10.937   2.968   6.597 1.00 . A A . 40 GLN HB2  1 1 
        6  9799 1 1 40 GLN HB3  H   9.748   4.065   7.284 1.00 . A A . 40 GLN HB3  1 1 
        6  9800 1 1 40 GLN HE21 H  13.987   4.183   7.637 1.00 . A A . 40 GLN HE21 1 1 
        6  9801 1 1 40 GLN HE22 H  14.663   2.704   8.121 1.00 . A A . 40 GLN HE22 1 1 
        6  9802 1 1 40 GLN HG2  H  11.867   4.832   8.045 1.00 . A A . 40 GLN HG2  1 1 
        6  9803 1 1 40 GLN HG3  H  11.119   4.033   9.423 1.00 . A A . 40 GLN HG3  1 1 
        6  9804 1 1 40 GLN N    N  10.290   0.860   7.647 1.00 . A A . 40 GLN N    1 1 
        6  9805 1 1 40 GLN NE2  N  13.892   3.307   8.061 1.00 . A A . 40 GLN NE2  1 1 
        6  9806 1 1 40 GLN O    O   7.655   3.201   8.363 1.00 . A A . 40 GLN O    1 1 
        6  9807 1 1 40 GLN OE1  O  12.620   1.833   9.076 1.00 . A A . 40 GLN OE1  1 1 
        6  9808 1 1 41 SER C    C   5.402   1.624   8.240 1.00 . A A . 41 SER C    1 1 
        6  9809 1 1 41 SER CA   C   6.229   1.302   6.994 1.00 . A A . 41 SER CA   1 1 
        6  9810 1 1 41 SER CB   C   5.788  -0.056   6.450 1.00 . A A . 41 SER CB   1 1 
        6  9811 1 1 41 SER H    H   8.190   0.496   6.968 1.00 . A A . 41 SER H    1 1 
        6  9812 1 1 41 SER HA   H   6.057   2.065   6.241 1.00 . A A . 41 SER HA   1 1 
        6  9813 1 1 41 SER HB2  H   4.766  -0.004   6.133 1.00 . A A . 41 SER HB2  1 1 
        6  9814 1 1 41 SER HB3  H   6.413  -0.324   5.612 1.00 . A A . 41 SER HB3  1 1 
        6  9815 1 1 41 SER HG   H   6.840  -1.189   7.630 1.00 . A A . 41 SER HG   1 1 
        6  9816 1 1 41 SER N    N   7.662   1.248   7.293 1.00 . A A . 41 SER N    1 1 
        6  9817 1 1 41 SER O    O   4.428   2.372   8.171 1.00 . A A . 41 SER O    1 1 
        6  9818 1 1 41 SER OG   O   5.906  -1.038   7.469 1.00 . A A . 41 SER OG   1 1 
        6  9819 1 1 42 ALA C    C   5.313   2.783  11.036 1.00 . A A . 42 ALA C    1 1 
        6  9820 1 1 42 ALA CA   C   5.153   1.329  10.642 1.00 . A A . 42 ALA CA   1 1 
        6  9821 1 1 42 ALA CB   C   5.813   0.487  11.719 1.00 . A A . 42 ALA CB   1 1 
        6  9822 1 1 42 ALA H    H   6.625   0.524   9.365 1.00 . A A . 42 ALA H    1 1 
        6  9823 1 1 42 ALA HA   H   4.108   1.073  10.570 1.00 . A A . 42 ALA HA   1 1 
        6  9824 1 1 42 ALA HB1  H   5.280   0.609  12.648 1.00 . A A . 42 ALA HB1  1 1 
        6  9825 1 1 42 ALA HB2  H   6.837   0.823  11.839 1.00 . A A . 42 ALA HB2  1 1 
        6  9826 1 1 42 ALA HB3  H   5.803  -0.550  11.425 1.00 . A A . 42 ALA HB3  1 1 
        6  9827 1 1 42 ALA N    N   5.825   1.083   9.375 1.00 . A A . 42 ALA N    1 1 
        6  9828 1 1 42 ALA O    O   4.399   3.417  11.559 1.00 . A A . 42 ALA O    1 1 
        6  9829 1 1 43 ASN C    C   6.129   5.628  10.217 1.00 . A A . 43 ASN C    1 1 
        6  9830 1 1 43 ASN CA   C   6.884   4.636  11.092 1.00 . A A . 43 ASN CA   1 1 
        6  9831 1 1 43 ASN CB   C   8.385   4.772  10.856 1.00 . A A . 43 ASN CB   1 1 
        6  9832 1 1 43 ASN CG   C   9.160   4.316  12.088 1.00 . A A . 43 ASN CG   1 1 
        6  9833 1 1 43 ASN H    H   7.181   2.698  10.363 1.00 . A A . 43 ASN H    1 1 
        6  9834 1 1 43 ASN HA   H   6.670   4.827  12.124 1.00 . A A . 43 ASN HA   1 1 
        6  9835 1 1 43 ASN HB2  H   8.660   4.145  10.015 1.00 . A A . 43 ASN HB2  1 1 
        6  9836 1 1 43 ASN HB3  H   8.621   5.799  10.635 1.00 . A A . 43 ASN HB3  1 1 
        6  9837 1 1 43 ASN HD21 H   9.902   2.702  11.202 1.00 . A A . 43 ASN HD21 1 1 
        6  9838 1 1 43 ASN HD22 H  10.371   2.925  12.818 1.00 . A A . 43 ASN HD22 1 1 
        6  9839 1 1 43 ASN N    N   6.512   3.277  10.781 1.00 . A A . 43 ASN N    1 1 
        6  9840 1 1 43 ASN ND2  N   9.870   3.224  12.032 1.00 . A A . 43 ASN ND2  1 1 
        6  9841 1 1 43 ASN O    O   5.785   6.718  10.643 1.00 . A A . 43 ASN O    1 1 
        6  9842 1 1 43 ASN OD1  O   9.117   4.971  13.129 1.00 . A A . 43 ASN OD1  1 1 
        6  9843 1 1 44 LEU C    C   3.747   6.032   8.318 1.00 . A A . 44 LEU C    1 1 
        6  9844 1 1 44 LEU CA   C   5.200   6.014   7.993 1.00 . A A . 44 LEU CA   1 1 
        6  9845 1 1 44 LEU CB   C   5.500   5.380   6.648 1.00 . A A . 44 LEU CB   1 1 
        6  9846 1 1 44 LEU CD1  C   7.510   4.452   5.447 1.00 . A A . 44 LEU CD1  1 1 
        6  9847 1 1 44 LEU CD2  C   7.453   6.813   6.275 1.00 . A A . 44 LEU CD2  1 1 
        6  9848 1 1 44 LEU CG   C   7.023   5.392   6.531 1.00 . A A . 44 LEU CG   1 1 
        6  9849 1 1 44 LEU H    H   6.201   4.329   8.730 1.00 . A A . 44 LEU H    1 1 
        6  9850 1 1 44 LEU HA   H   5.576   7.022   8.010 1.00 . A A . 44 LEU HA   1 1 
        6  9851 1 1 44 LEU HB2  H   5.124   4.364   6.620 1.00 . A A . 44 LEU HB2  1 1 
        6  9852 1 1 44 LEU HB3  H   5.064   5.963   5.852 1.00 . A A . 44 LEU HB3  1 1 
        6  9853 1 1 44 LEU HD11 H   7.492   3.446   5.837 1.00 . A A . 44 LEU HD11 1 1 
        6  9854 1 1 44 LEU HD12 H   8.522   4.712   5.176 1.00 . A A . 44 LEU HD12 1 1 
        6  9855 1 1 44 LEU HD13 H   6.865   4.522   4.588 1.00 . A A . 44 LEU HD13 1 1 
        6  9856 1 1 44 LEU HD21 H   7.266   7.390   7.172 1.00 . A A . 44 LEU HD21 1 1 
        6  9857 1 1 44 LEU HD22 H   6.876   7.212   5.462 1.00 . A A . 44 LEU HD22 1 1 
        6  9858 1 1 44 LEU HD23 H   8.499   6.833   6.041 1.00 . A A . 44 LEU HD23 1 1 
        6  9859 1 1 44 LEU HG   H   7.454   5.082   7.460 1.00 . A A . 44 LEU HG   1 1 
        6  9860 1 1 44 LEU N    N   5.896   5.216   8.989 1.00 . A A . 44 LEU N    1 1 
        6  9861 1 1 44 LEU O    O   3.068   7.050   8.215 1.00 . A A . 44 LEU O    1 1 
        6  9862 1 1 45 LEU C    C   1.818   5.626  10.492 1.00 . A A . 45 LEU C    1 1 
        6  9863 1 1 45 LEU CA   C   1.972   4.730   9.271 1.00 . A A . 45 LEU CA   1 1 
        6  9864 1 1 45 LEU CB   C   1.735   3.259   9.630 1.00 . A A . 45 LEU CB   1 1 
        6  9865 1 1 45 LEU CD1  C  -0.739   3.693   9.765 1.00 . A A . 45 LEU CD1  1 1 
        6  9866 1 1 45 LEU CD2  C   0.256   1.615  10.766 1.00 . A A . 45 LEU CD2  1 1 
        6  9867 1 1 45 LEU CG   C   0.476   3.103  10.490 1.00 . A A . 45 LEU CG   1 1 
        6  9868 1 1 45 LEU H    H   3.973   4.169   8.889 1.00 . A A . 45 LEU H    1 1 
        6  9869 1 1 45 LEU HA   H   1.279   5.037   8.508 1.00 . A A . 45 LEU HA   1 1 
        6  9870 1 1 45 LEU HB2  H   1.616   2.689   8.720 1.00 . A A . 45 LEU HB2  1 1 
        6  9871 1 1 45 LEU HB3  H   2.587   2.879  10.174 1.00 . A A . 45 LEU HB3  1 1 
        6  9872 1 1 45 LEU HD11 H  -0.721   4.770   9.857 1.00 . A A . 45 LEU HD11 1 1 
        6  9873 1 1 45 LEU HD12 H  -1.645   3.311  10.208 1.00 . A A . 45 LEU HD12 1 1 
        6  9874 1 1 45 LEU HD13 H  -0.705   3.422   8.722 1.00 . A A . 45 LEU HD13 1 1 
        6  9875 1 1 45 LEU HD21 H   0.155   1.084   9.830 1.00 . A A . 45 LEU HD21 1 1 
        6  9876 1 1 45 LEU HD22 H  -0.637   1.486  11.356 1.00 . A A . 45 LEU HD22 1 1 
        6  9877 1 1 45 LEU HD23 H   1.106   1.229  11.309 1.00 . A A . 45 LEU HD23 1 1 
        6  9878 1 1 45 LEU HG   H   0.616   3.621  11.428 1.00 . A A . 45 LEU HG   1 1 
        6  9879 1 1 45 LEU N    N   3.324   4.897   8.797 1.00 . A A . 45 LEU N    1 1 
        6  9880 1 1 45 LEU O    O   0.796   6.274  10.694 1.00 . A A . 45 LEU O    1 1 
        6  9881 1 1 46 ALA C    C   2.887   7.959  12.078 1.00 . A A . 46 ALA C    1 1 
        6  9882 1 1 46 ALA CA   C   2.939   6.500  12.465 1.00 . A A . 46 ALA CA   1 1 
        6  9883 1 1 46 ALA CB   C   4.246   6.255  13.211 1.00 . A A . 46 ALA CB   1 1 
        6  9884 1 1 46 ALA H    H   3.669   5.151  11.026 1.00 . A A . 46 ALA H    1 1 
        6  9885 1 1 46 ALA HA   H   2.111   6.260  13.095 1.00 . A A . 46 ALA HA   1 1 
        6  9886 1 1 46 ALA HB1  H   4.136   6.548  14.242 1.00 . A A . 46 ALA HB1  1 1 
        6  9887 1 1 46 ALA HB2  H   5.029   6.846  12.748 1.00 . A A . 46 ALA HB2  1 1 
        6  9888 1 1 46 ALA HB3  H   4.506   5.210  13.155 1.00 . A A . 46 ALA HB3  1 1 
        6  9889 1 1 46 ALA N    N   2.887   5.672  11.275 1.00 . A A . 46 ALA N    1 1 
        6  9890 1 1 46 ALA O    O   2.141   8.755  12.652 1.00 . A A . 46 ALA O    1 1 
        6  9891 1 1 47 GLU C    C   2.442  10.010   9.963 1.00 . A A . 47 GLU C    1 1 
        6  9892 1 1 47 GLU CA   C   3.769   9.617  10.551 1.00 . A A . 47 GLU CA   1 1 
        6  9893 1 1 47 GLU CB   C   4.806   9.646   9.441 1.00 . A A . 47 GLU CB   1 1 
        6  9894 1 1 47 GLU CD   C   6.366  10.870  11.010 1.00 . A A . 47 GLU CD   1 1 
        6  9895 1 1 47 GLU CG   C   6.230   9.740   9.982 1.00 . A A . 47 GLU CG   1 1 
        6  9896 1 1 47 GLU H    H   4.234   7.585  10.662 1.00 . A A . 47 GLU H    1 1 
        6  9897 1 1 47 GLU HA   H   4.043  10.299  11.332 1.00 . A A . 47 GLU HA   1 1 
        6  9898 1 1 47 GLU HB2  H   4.718   8.725   8.881 1.00 . A A . 47 GLU HB2  1 1 
        6  9899 1 1 47 GLU HB3  H   4.610  10.483   8.798 1.00 . A A . 47 GLU HB3  1 1 
        6  9900 1 1 47 GLU HG2  H   6.500   8.800  10.434 1.00 . A A . 47 GLU HG2  1 1 
        6  9901 1 1 47 GLU HG3  H   6.891   9.935   9.150 1.00 . A A . 47 GLU HG3  1 1 
        6  9902 1 1 47 GLU N    N   3.689   8.281  11.075 1.00 . A A . 47 GLU N    1 1 
        6  9903 1 1 47 GLU O    O   2.016  11.148  10.063 1.00 . A A . 47 GLU O    1 1 
        6  9904 1 1 47 GLU OE1  O   6.024  11.997  10.682 1.00 . A A . 47 GLU OE1  1 1 
        6  9905 1 1 47 GLU OE2  O   6.800  10.588  12.115 1.00 . A A . 47 GLU OE2  1 1 
        6  9906 1 1 48 ALA C    C  -0.510   9.513   9.804 1.00 . A A . 48 ALA C    1 1 
        6  9907 1 1 48 ALA CA   C   0.526   9.257   8.734 1.00 . A A . 48 ALA CA   1 1 
        6  9908 1 1 48 ALA CB   C   0.191   8.027   7.933 1.00 . A A . 48 ALA CB   1 1 
        6  9909 1 1 48 ALA H    H   2.194   8.146   9.303 1.00 . A A . 48 ALA H    1 1 
        6  9910 1 1 48 ALA HA   H   0.587  10.109   8.081 1.00 . A A . 48 ALA HA   1 1 
        6  9911 1 1 48 ALA HB1  H   0.349   7.153   8.550 1.00 . A A . 48 ALA HB1  1 1 
        6  9912 1 1 48 ALA HB2  H   0.838   7.982   7.072 1.00 . A A . 48 ALA HB2  1 1 
        6  9913 1 1 48 ALA HB3  H  -0.828   8.066   7.615 1.00 . A A . 48 ALA HB3  1 1 
        6  9914 1 1 48 ALA N    N   1.799   9.041   9.346 1.00 . A A . 48 ALA N    1 1 
        6  9915 1 1 48 ALA O    O  -1.264  10.473   9.721 1.00 . A A . 48 ALA O    1 1 
        6  9916 1 1 49 LYS C    C  -1.153  10.221  12.569 1.00 . A A . 49 LYS C    1 1 
        6  9917 1 1 49 LYS CA   C  -1.402   8.851  11.962 1.00 . A A . 49 LYS CA   1 1 
        6  9918 1 1 49 LYS CB   C  -1.180   7.751  13.011 1.00 . A A . 49 LYS CB   1 1 
        6  9919 1 1 49 LYS CD   C  -3.153   6.246  12.564 1.00 . A A . 49 LYS CD   1 1 
        6  9920 1 1 49 LYS CE   C  -3.617   4.998  11.801 1.00 . A A . 49 LYS CE   1 1 
        6  9921 1 1 49 LYS CG   C  -1.629   6.391  12.450 1.00 . A A . 49 LYS CG   1 1 
        6  9922 1 1 49 LYS H    H   0.164   7.950  10.861 1.00 . A A . 49 LYS H    1 1 
        6  9923 1 1 49 LYS HA   H  -2.418   8.805  11.613 1.00 . A A . 49 LYS HA   1 1 
        6  9924 1 1 49 LYS HB2  H  -0.130   7.705  13.265 1.00 . A A . 49 LYS HB2  1 1 
        6  9925 1 1 49 LYS HB3  H  -1.753   7.979  13.899 1.00 . A A . 49 LYS HB3  1 1 
        6  9926 1 1 49 LYS HD2  H  -3.429   6.152  13.605 1.00 . A A . 49 LYS HD2  1 1 
        6  9927 1 1 49 LYS HD3  H  -3.632   7.117  12.145 1.00 . A A . 49 LYS HD3  1 1 
        6  9928 1 1 49 LYS HE2  H  -4.687   4.893  11.900 1.00 . A A . 49 LYS HE2  1 1 
        6  9929 1 1 49 LYS HE3  H  -3.362   5.100  10.755 1.00 . A A . 49 LYS HE3  1 1 
        6  9930 1 1 49 LYS HG2  H  -1.344   6.319  11.412 1.00 . A A . 49 LYS HG2  1 1 
        6  9931 1 1 49 LYS HG3  H  -1.152   5.599  13.008 1.00 . A A . 49 LYS HG3  1 1 
        6  9932 1 1 49 LYS HZ1  H  -3.326   2.936  11.897 1.00 . A A . 49 LYS HZ1  1 1 
        6  9933 1 1 49 LYS HZ2  H  -3.124   3.736  13.384 1.00 . A A . 49 LYS HZ2  1 1 
        6  9934 1 1 49 LYS HZ3  H  -1.923   3.846  12.187 1.00 . A A . 49 LYS HZ3  1 1 
        6  9935 1 1 49 LYS N    N  -0.496   8.675  10.838 1.00 . A A . 49 LYS N    1 1 
        6  9936 1 1 49 LYS NZ   N  -2.947   3.787  12.359 1.00 . A A . 49 LYS NZ   1 1 
        6  9937 1 1 49 LYS O    O  -2.067  10.860  13.079 1.00 . A A . 49 LYS O    1 1 
        6  9938 1 1 50 LYS C    C  -0.014  13.064  12.064 1.00 . A A . 50 LYS C    1 1 
        6  9939 1 1 50 LYS CA   C   0.479  11.965  12.987 1.00 . A A . 50 LYS CA   1 1 
        6  9940 1 1 50 LYS CB   C   2.004  12.023  13.133 1.00 . A A . 50 LYS CB   1 1 
        6  9941 1 1 50 LYS CD   C   3.869  13.665  13.433 1.00 . A A . 50 LYS CD   1 1 
        6  9942 1 1 50 LYS CE   C   4.873  12.692  14.063 1.00 . A A . 50 LYS CE   1 1 
        6  9943 1 1 50 LYS CG   C   2.439  13.305  13.858 1.00 . A A . 50 LYS CG   1 1 
        6  9944 1 1 50 LYS H    H   0.781  10.127  12.029 1.00 . A A . 50 LYS H    1 1 
        6  9945 1 1 50 LYS HA   H   0.022  12.098  13.939 1.00 . A A . 50 LYS HA   1 1 
        6  9946 1 1 50 LYS HB2  H   2.338  11.166  13.699 1.00 . A A . 50 LYS HB2  1 1 
        6  9947 1 1 50 LYS HB3  H   2.457  11.998  12.154 1.00 . A A . 50 LYS HB3  1 1 
        6  9948 1 1 50 LYS HD2  H   3.944  13.606  12.355 1.00 . A A . 50 LYS HD2  1 1 
        6  9949 1 1 50 LYS HD3  H   4.095  14.670  13.753 1.00 . A A . 50 LYS HD3  1 1 
        6  9950 1 1 50 LYS HE2  H   4.862  12.807  15.137 1.00 . A A . 50 LYS HE2  1 1 
        6  9951 1 1 50 LYS HE3  H   4.605  11.677  13.806 1.00 . A A . 50 LYS HE3  1 1 
        6  9952 1 1 50 LYS HG2  H   1.772  14.116  13.599 1.00 . A A . 50 LYS HG2  1 1 
        6  9953 1 1 50 LYS HG3  H   2.412  13.143  14.925 1.00 . A A . 50 LYS HG3  1 1 
        6  9954 1 1 50 LYS HZ1  H   6.248  12.879  12.512 1.00 . A A . 50 LYS HZ1  1 1 
        6  9955 1 1 50 LYS HZ2  H   6.921  12.329  13.971 1.00 . A A . 50 LYS HZ2  1 1 
        6  9956 1 1 50 LYS HZ3  H   6.498  13.965  13.791 1.00 . A A . 50 LYS HZ3  1 1 
        6  9957 1 1 50 LYS N    N   0.099  10.669  12.479 1.00 . A A . 50 LYS N    1 1 
        6  9958 1 1 50 LYS NZ   N   6.239  12.990  13.547 1.00 . A A . 50 LYS NZ   1 1 
        6  9959 1 1 50 LYS O    O  -0.511  14.096  12.515 1.00 . A A . 50 LYS O    1 1 
        6  9960 1 1 51 LEU C    C  -1.775  13.898   9.715 1.00 . A A . 51 LEU C    1 1 
        6  9961 1 1 51 LEU CA   C  -0.264  13.798   9.771 1.00 . A A . 51 LEU CA   1 1 
        6  9962 1 1 51 LEU CB   C   0.291  13.419   8.390 1.00 . A A . 51 LEU CB   1 1 
        6  9963 1 1 51 LEU CD1  C   1.405  15.675   8.241 1.00 . A A . 51 LEU CD1  1 1 
        6  9964 1 1 51 LEU CD2  C   2.703  13.684   9.072 1.00 . A A . 51 LEU CD2  1 1 
        6  9965 1 1 51 LEU CG   C   1.607  14.159   8.106 1.00 . A A . 51 LEU CG   1 1 
        6  9966 1 1 51 LEU H    H   0.550  11.989  10.486 1.00 . A A . 51 LEU H    1 1 
        6  9967 1 1 51 LEU HA   H   0.131  14.751  10.053 1.00 . A A . 51 LEU HA   1 1 
        6  9968 1 1 51 LEU HB2  H   0.463  12.351   8.350 1.00 . A A . 51 LEU HB2  1 1 
        6  9969 1 1 51 LEU HB3  H  -0.427  13.692   7.637 1.00 . A A . 51 LEU HB3  1 1 
        6  9970 1 1 51 LEU HD11 H   1.703  15.993   9.229 1.00 . A A . 51 LEU HD11 1 1 
        6  9971 1 1 51 LEU HD12 H   0.364  15.917   8.085 1.00 . A A . 51 LEU HD12 1 1 
        6  9972 1 1 51 LEU HD13 H   2.007  16.182   7.503 1.00 . A A . 51 LEU HD13 1 1 
        6  9973 1 1 51 LEU HD21 H   3.194  12.814   8.662 1.00 . A A . 51 LEU HD21 1 1 
        6  9974 1 1 51 LEU HD22 H   2.263  13.430  10.026 1.00 . A A . 51 LEU HD22 1 1 
        6  9975 1 1 51 LEU HD23 H   3.428  14.471   9.207 1.00 . A A . 51 LEU HD23 1 1 
        6  9976 1 1 51 LEU HG   H   1.906  13.942   7.095 1.00 . A A . 51 LEU HG   1 1 
        6  9977 1 1 51 LEU N    N   0.145  12.830  10.770 1.00 . A A . 51 LEU N    1 1 
        6  9978 1 1 51 LEU O    O  -2.330  14.994   9.656 1.00 . A A . 51 LEU O    1 1 
        6  9979 1 1 52 ASN C    C  -4.386  13.366  11.008 1.00 . A A . 52 ASN C    1 1 
        6  9980 1 1 52 ASN CA   C  -3.874  12.709   9.733 1.00 . A A . 52 ASN CA   1 1 
        6  9981 1 1 52 ASN CB   C  -4.360  11.254   9.613 1.00 . A A . 52 ASN CB   1 1 
        6  9982 1 1 52 ASN CG   C  -4.995  10.764  10.910 1.00 . A A . 52 ASN CG   1 1 
        6  9983 1 1 52 ASN H    H  -1.940  11.905   9.813 1.00 . A A . 52 ASN H    1 1 
        6  9984 1 1 52 ASN HA   H  -4.219  13.263   8.873 1.00 . A A . 52 ASN HA   1 1 
        6  9985 1 1 52 ASN HB2  H  -5.086  11.187   8.817 1.00 . A A . 52 ASN HB2  1 1 
        6  9986 1 1 52 ASN HB3  H  -3.524  10.626   9.374 1.00 . A A . 52 ASN HB3  1 1 
        6  9987 1 1 52 ASN HD21 H  -6.822  11.207  10.323 1.00 . A A . 52 ASN HD21 1 1 
        6  9988 1 1 52 ASN HD22 H  -6.701  10.527  11.872 1.00 . A A . 52 ASN HD22 1 1 
        6  9989 1 1 52 ASN N    N  -2.434  12.745   9.754 1.00 . A A . 52 ASN N    1 1 
        6  9990 1 1 52 ASN ND2  N  -6.279  10.839  11.048 1.00 . A A . 52 ASN ND2  1 1 
        6  9991 1 1 52 ASN O    O  -5.323  14.159  10.979 1.00 . A A . 52 ASN O    1 1 
        6  9992 1 1 52 ASN OD1  O  -4.304  10.307  11.814 1.00 . A A . 52 ASN OD1  1 1 
        6  9993 1 1 53 ASP C    C  -3.893  15.112  13.389 1.00 . A A . 53 ASP C    1 1 
        6  9994 1 1 53 ASP CA   C  -4.112  13.605  13.413 1.00 . A A . 53 ASP CA   1 1 
        6  9995 1 1 53 ASP CB   C  -3.312  12.971  14.550 1.00 . A A . 53 ASP CB   1 1 
        6  9996 1 1 53 ASP CG   C  -3.689  13.608  15.887 1.00 . A A . 53 ASP CG   1 1 
        6  9997 1 1 53 ASP H    H  -2.985  12.398  12.087 1.00 . A A . 53 ASP H    1 1 
        6  9998 1 1 53 ASP HA   H  -5.151  13.402  13.568 1.00 . A A . 53 ASP HA   1 1 
        6  9999 1 1 53 ASP HB2  H  -3.535  11.917  14.586 1.00 . A A . 53 ASP HB2  1 1 
        6 10000 1 1 53 ASP HB3  H  -2.258  13.111  14.369 1.00 . A A . 53 ASP HB3  1 1 
        6 10001 1 1 53 ASP N    N  -3.736  13.033  12.132 1.00 . A A . 53 ASP N    1 1 
        6 10002 1 1 53 ASP O    O  -4.706  15.880  13.906 1.00 . A A . 53 ASP O    1 1 
        6 10003 1 1 53 ASP OD1  O  -4.663  13.170  16.477 1.00 . A A . 53 ASP OD1  1 1 
        6 10004 1 1 53 ASP OD2  O  -3.000  14.528  16.297 1.00 . A A . 53 ASP OD2  1 1 
        6 10005 1 1 54 ALA C    C  -3.531  17.605  11.770 1.00 . A A . 54 ALA C    1 1 
        6 10006 1 1 54 ALA CA   C  -2.472  16.931  12.634 1.00 . A A . 54 ALA CA   1 1 
        6 10007 1 1 54 ALA CB   C  -1.090  17.093  11.997 1.00 . A A . 54 ALA CB   1 1 
        6 10008 1 1 54 ALA H    H  -2.197  14.863  12.361 1.00 . A A . 54 ALA H    1 1 
        6 10009 1 1 54 ALA HA   H  -2.467  17.380  13.614 1.00 . A A . 54 ALA HA   1 1 
        6 10010 1 1 54 ALA HB1  H  -0.330  16.823  12.715 1.00 . A A . 54 ALA HB1  1 1 
        6 10011 1 1 54 ALA HB2  H  -0.948  18.120  11.692 1.00 . A A . 54 ALA HB2  1 1 
        6 10012 1 1 54 ALA HB3  H  -1.015  16.447  11.135 1.00 . A A . 54 ALA HB3  1 1 
        6 10013 1 1 54 ALA N    N  -2.793  15.523  12.762 1.00 . A A . 54 ALA N    1 1 
        6 10014 1 1 54 ALA O    O  -3.945  18.735  12.035 1.00 . A A . 54 ALA O    1 1 
        6 10015 1 1 55 GLN C    C  -6.398  16.978  10.322 1.00 . A A . 55 GLN C    1 1 
        6 10016 1 1 55 GLN CA   C  -4.999  17.360   9.827 1.00 . A A . 55 GLN CA   1 1 
        6 10017 1 1 55 GLN CB   C  -4.750  16.749   8.448 1.00 . A A . 55 GLN CB   1 1 
        6 10018 1 1 55 GLN CD   C  -3.079  16.567   6.601 1.00 . A A . 55 GLN CD   1 1 
        6 10019 1 1 55 GLN CG   C  -3.489  17.363   7.831 1.00 . A A . 55 GLN CG   1 1 
        6 10020 1 1 55 GLN H    H  -3.599  15.972  10.599 1.00 . A A . 55 GLN H    1 1 
        6 10021 1 1 55 GLN HA   H  -4.933  18.434   9.750 1.00 . A A . 55 GLN HA   1 1 
        6 10022 1 1 55 GLN HB2  H  -4.612  15.680   8.554 1.00 . A A . 55 GLN HB2  1 1 
        6 10023 1 1 55 GLN HB3  H  -5.596  16.943   7.804 1.00 . A A . 55 GLN HB3  1 1 
        6 10024 1 1 55 GLN HE21 H  -2.800  14.892   7.621 1.00 . A A . 55 GLN HE21 1 1 
        6 10025 1 1 55 GLN HE22 H  -2.497  14.788   5.955 1.00 . A A . 55 GLN HE22 1 1 
        6 10026 1 1 55 GLN HG2  H  -3.689  18.386   7.548 1.00 . A A . 55 GLN HG2  1 1 
        6 10027 1 1 55 GLN HG3  H  -2.685  17.342   8.553 1.00 . A A . 55 GLN HG3  1 1 
        6 10028 1 1 55 GLN N    N  -3.973  16.875  10.742 1.00 . A A . 55 GLN N    1 1 
        6 10029 1 1 55 GLN NE2  N  -2.768  15.311   6.736 1.00 . A A . 55 GLN NE2  1 1 
        6 10030 1 1 55 GLN O    O  -7.386  17.138   9.601 1.00 . A A . 55 GLN O    1 1 
        6 10031 1 1 55 GLN OE1  O  -3.045  17.098   5.492 1.00 . A A . 55 GLN OE1  1 1 
        6 10032 1 1 56 ALA C    C  -8.671  17.244  12.360 1.00 . A A . 56 ALA C    1 1 
        6 10033 1 1 56 ALA CA   C  -7.749  16.048  12.138 1.00 . A A . 56 ALA CA   1 1 
        6 10034 1 1 56 ALA CB   C  -7.515  15.307  13.459 1.00 . A A . 56 ALA CB   1 1 
        6 10035 1 1 56 ALA H    H  -5.651  16.354  12.078 1.00 . A A . 56 ALA H    1 1 
        6 10036 1 1 56 ALA HA   H  -8.239  15.380  11.451 1.00 . A A . 56 ALA HA   1 1 
        6 10037 1 1 56 ALA HB1  H  -8.456  14.934  13.836 1.00 . A A . 56 ALA HB1  1 1 
        6 10038 1 1 56 ALA HB2  H  -7.082  15.981  14.180 1.00 . A A . 56 ALA HB2  1 1 
        6 10039 1 1 56 ALA HB3  H  -6.842  14.478  13.294 1.00 . A A . 56 ALA HB3  1 1 
        6 10040 1 1 56 ALA N    N  -6.472  16.462  11.555 1.00 . A A . 56 ALA N    1 1 
        6 10041 1 1 56 ALA O    O  -8.229  18.395  12.329 1.00 . A A . 56 ALA O    1 1 
        6 10042 1 1 57 PRO C    C -11.030  18.551  14.187 1.00 . A A . 57 PRO C    1 1 
        6 10043 1 1 57 PRO CA   C -10.980  18.042  12.747 1.00 . A A . 57 PRO CA   1 1 
        6 10044 1 1 57 PRO CB   C -12.283  17.325  12.340 1.00 . A A . 57 PRO CB   1 1 
        6 10045 1 1 57 PRO CD   C -10.577  15.670  12.615 1.00 . A A . 57 PRO CD   1 1 
        6 10046 1 1 57 PRO CG   C -11.899  15.936  11.944 1.00 . A A . 57 PRO CG   1 1 
        6 10047 1 1 57 PRO HA   H -10.796  18.863  12.079 1.00 . A A . 57 PRO HA   1 1 
        6 10048 1 1 57 PRO HB2  H -12.961  17.285  13.173 1.00 . A A . 57 PRO HB2  1 1 
        6 10049 1 1 57 PRO HB3  H -12.735  17.827  11.505 1.00 . A A . 57 PRO HB3  1 1 
        6 10050 1 1 57 PRO HD2  H -10.737  15.365  13.640 1.00 . A A . 57 PRO HD2  1 1 
        6 10051 1 1 57 PRO HD3  H -10.011  14.940  12.070 1.00 . A A . 57 PRO HD3  1 1 
        6 10052 1 1 57 PRO HG2  H -12.640  15.231  12.287 1.00 . A A . 57 PRO HG2  1 1 
        6 10053 1 1 57 PRO HG3  H -11.780  15.871  10.877 1.00 . A A . 57 PRO HG3  1 1 
        6 10054 1 1 57 PRO N    N  -9.947  16.989  12.552 1.00 . A A . 57 PRO N    1 1 
        6 10055 1 1 57 PRO O    O -12.098  18.841  14.731 1.00 . A A . 57 PRO O    1 1 
        6 10056 1 1 58 LYS C    C -10.131  20.616  16.260 1.00 . A A . 58 LYS C    1 1 
        6 10057 1 1 58 LYS CA   C  -9.720  19.145  16.154 1.00 . A A . 58 LYS CA   1 1 
        6 10058 1 1 58 LYS CB   C  -8.280  18.980  16.627 1.00 . A A . 58 LYS CB   1 1 
        6 10059 1 1 58 LYS CD   C  -6.508  17.327  17.272 1.00 . A A . 58 LYS CD   1 1 
        6 10060 1 1 58 LYS CE   C  -6.113  15.847  17.256 1.00 . A A . 58 LYS CE   1 1 
        6 10061 1 1 58 LYS CG   C  -7.929  17.490  16.718 1.00 . A A . 58 LYS CG   1 1 
        6 10062 1 1 58 LYS H    H  -9.052  18.421  14.273 1.00 . A A . 58 LYS H    1 1 
        6 10063 1 1 58 LYS HA   H -10.350  18.560  16.789 1.00 . A A . 58 LYS HA   1 1 
        6 10064 1 1 58 LYS HB2  H  -7.632  19.459  15.924 1.00 . A A . 58 LYS HB2  1 1 
        6 10065 1 1 58 LYS HB3  H  -8.163  19.438  17.599 1.00 . A A . 58 LYS HB3  1 1 
        6 10066 1 1 58 LYS HD2  H  -5.816  17.890  16.659 1.00 . A A . 58 LYS HD2  1 1 
        6 10067 1 1 58 LYS HD3  H  -6.472  17.696  18.287 1.00 . A A . 58 LYS HD3  1 1 
        6 10068 1 1 58 LYS HE2  H  -6.914  15.254  17.670 1.00 . A A . 58 LYS HE2  1 1 
        6 10069 1 1 58 LYS HE3  H  -5.924  15.536  16.238 1.00 . A A . 58 LYS HE3  1 1 
        6 10070 1 1 58 LYS HG2  H  -8.630  16.995  17.376 1.00 . A A . 58 LYS HG2  1 1 
        6 10071 1 1 58 LYS HG3  H  -7.984  17.048  15.736 1.00 . A A . 58 LYS HG3  1 1 
        6 10072 1 1 58 LYS HZ1  H  -4.746  16.470  18.700 1.00 . A A . 58 LYS HZ1  1 1 
        6 10073 1 1 58 LYS HZ2  H  -4.058  15.564  17.437 1.00 . A A . 58 LYS HZ2  1 1 
        6 10074 1 1 58 LYS HZ3  H  -4.974  14.790  18.641 1.00 . A A . 58 LYS HZ3  1 1 
        6 10075 1 1 58 LYS N    N  -9.852  18.663  14.779 1.00 . A A . 58 LYS N    1 1 
        6 10076 1 1 58 LYS NZ   N  -4.880  15.654  18.070 1.00 . A A . 58 LYS NZ   1 1 
        6 10077 1 1 58 LYS O    O  -9.740  21.387  15.398 1.00 . A A . 58 LYS O    1 1 
        6 10078 1 1 58 LYS OXT  O -10.831  20.950  17.203 1.00 . A A . 58 LYS OXT  1 1 
        6 10079 2 2  1 VAL C    C -16.087  -4.758  -0.142 1.00 . B B .  1 VAL C    1 1 
        6 10080 2 2  1 VAL CA   C -17.053  -4.237  -1.200 1.00 . B B .  1 VAL CA   1 1 
        6 10081 2 2  1 VAL CB   C -16.395  -4.299  -2.591 1.00 . B B .  1 VAL CB   1 1 
        6 10082 2 2  1 VAL CG1  C -17.411  -3.900  -3.669 1.00 . B B .  1 VAL CG1  1 1 
        6 10083 2 2  1 VAL CG2  C -15.189  -3.347  -2.648 1.00 . B B .  1 VAL CG2  1 1 
        6 10084 2 2  1 VAL H1   H -16.564  -2.255  -0.781 1.00 . B B .  1 VAL H1   1 1 
        6 10085 2 2  1 VAL H2   H -17.956  -2.809   0.020 1.00 . B B .  1 VAL H2   1 1 
        6 10086 2 2  1 VAL H3   H -18.017  -2.441  -1.638 1.00 . B B .  1 VAL H3   1 1 
        6 10087 2 2  1 VAL HA   H -17.944  -4.848  -1.199 1.00 . B B .  1 VAL HA   1 1 
        6 10088 2 2  1 VAL HB   H -16.060  -5.311  -2.779 1.00 . B B .  1 VAL HB   1 1 
        6 10089 2 2  1 VAL HG11 H -17.677  -2.860  -3.549 1.00 . B B .  1 VAL HG11 1 1 
        6 10090 2 2  1 VAL HG12 H -18.296  -4.511  -3.576 1.00 . B B .  1 VAL HG12 1 1 
        6 10091 2 2  1 VAL HG13 H -16.974  -4.048  -4.647 1.00 . B B .  1 VAL HG13 1 1 
        6 10092 2 2  1 VAL HG21 H -15.523  -2.329  -2.510 1.00 . B B .  1 VAL HG21 1 1 
        6 10093 2 2  1 VAL HG22 H -14.707  -3.438  -3.608 1.00 . B B .  1 VAL HG22 1 1 
        6 10094 2 2  1 VAL HG23 H -14.488  -3.606  -1.869 1.00 . B B .  1 VAL HG23 1 1 
        6 10095 2 2  1 VAL N    N -17.426  -2.828  -0.876 1.00 . B B .  1 VAL N    1 1 
        6 10096 2 2  1 VAL O    O -15.220  -4.021   0.335 1.00 . B B .  1 VAL O    1 1 
        6 10097 2 2  2 ASP C    C -15.213  -8.145   0.939 1.00 . B B .  2 ASP C    1 1 
        6 10098 2 2  2 ASP CA   C -15.381  -6.654   1.223 1.00 . B B .  2 ASP CA   1 1 
        6 10099 2 2  2 ASP CB   C -15.978  -6.460   2.624 1.00 . B B .  2 ASP CB   1 1 
        6 10100 2 2  2 ASP CG   C -16.118  -4.971   2.937 1.00 . B B .  2 ASP CG   1 1 
        6 10101 2 2  2 ASP H    H -16.952  -6.564  -0.198 1.00 . B B .  2 ASP H    1 1 
        6 10102 2 2  2 ASP HA   H -14.409  -6.181   1.188 1.00 . B B .  2 ASP HA   1 1 
        6 10103 2 2  2 ASP HB2  H -16.949  -6.931   2.668 1.00 . B B .  2 ASP HB2  1 1 
        6 10104 2 2  2 ASP HB3  H -15.328  -6.919   3.356 1.00 . B B .  2 ASP HB3  1 1 
        6 10105 2 2  2 ASP N    N -16.243  -6.031   0.220 1.00 . B B .  2 ASP N    1 1 
        6 10106 2 2  2 ASP O    O -15.996  -8.739   0.192 1.00 . B B .  2 ASP O    1 1 
        6 10107 2 2  2 ASP OD1  O -15.119  -4.360   3.278 1.00 . B B .  2 ASP OD1  1 1 
        6 10108 2 2  2 ASP OD2  O -17.222  -4.461   2.825 1.00 . B B .  2 ASP OD2  1 1 
        6 10109 2 2  3 ASN C    C -12.956 -10.654   2.464 1.00 . B B .  3 ASN C    1 1 
        6 10110 2 2  3 ASN CA   C -13.909 -10.164   1.374 1.00 . B B .  3 ASN CA   1 1 
        6 10111 2 2  3 ASN CB   C -13.290 -10.418  -0.013 1.00 . B B .  3 ASN CB   1 1 
        6 10112 2 2  3 ASN CG   C -13.952 -11.625  -0.676 1.00 . B B .  3 ASN CG   1 1 
        6 10113 2 2  3 ASN H    H -13.610  -8.218   2.129 1.00 . B B .  3 ASN H    1 1 
        6 10114 2 2  3 ASN HA   H -14.834 -10.705   1.454 1.00 . B B .  3 ASN HA   1 1 
        6 10115 2 2  3 ASN HB2  H -13.435  -9.548  -0.636 1.00 . B B .  3 ASN HB2  1 1 
        6 10116 2 2  3 ASN HB3  H -12.231 -10.607   0.091 1.00 . B B .  3 ASN HB3  1 1 
        6 10117 2 2  3 ASN HD21 H -13.066 -12.950   0.507 1.00 . B B .  3 ASN HD21 1 1 
        6 10118 2 2  3 ASN HD22 H -14.107 -13.603  -0.661 1.00 . B B .  3 ASN HD22 1 1 
        6 10119 2 2  3 ASN N    N -14.187  -8.743   1.547 1.00 . B B .  3 ASN N    1 1 
        6 10120 2 2  3 ASN ND2  N -13.686 -12.825  -0.240 1.00 . B B .  3 ASN ND2  1 1 
        6 10121 2 2  3 ASN O    O -12.333  -9.850   3.163 1.00 . B B .  3 ASN O    1 1 
        6 10122 2 2  3 ASN OD1  O -14.733 -11.469  -1.612 1.00 . B B .  3 ASN OD1  1 1 
        6 10123 2 2  4 LYS C    C -10.473 -12.269   3.235 1.00 . B B .  4 LYS C    1 1 
        6 10124 2 2  4 LYS CA   C -11.930 -12.570   3.587 1.00 . B B .  4 LYS CA   1 1 
        6 10125 2 2  4 LYS CB   C -12.143 -14.092   3.675 1.00 . B B .  4 LYS CB   1 1 
        6 10126 2 2  4 LYS CD   C -10.931 -15.817   2.269 1.00 . B B .  4 LYS CD   1 1 
        6 10127 2 2  4 LYS CE   C  -9.537 -15.168   2.215 1.00 . B B .  4 LYS CE   1 1 
        6 10128 2 2  4 LYS CG   C -12.029 -14.737   2.278 1.00 . B B .  4 LYS CG   1 1 
        6 10129 2 2  4 LYS H    H -13.340 -12.568   1.995 1.00 . B B .  4 LYS H    1 1 
        6 10130 2 2  4 LYS HA   H -12.148 -12.134   4.544 1.00 . B B .  4 LYS HA   1 1 
        6 10131 2 2  4 LYS HB2  H -11.400 -14.519   4.334 1.00 . B B .  4 LYS HB2  1 1 
        6 10132 2 2  4 LYS HB3  H -13.126 -14.290   4.076 1.00 . B B .  4 LYS HB3  1 1 
        6 10133 2 2  4 LYS HD2  H -11.011 -16.418   3.162 1.00 . B B .  4 LYS HD2  1 1 
        6 10134 2 2  4 LYS HD3  H -11.062 -16.447   1.403 1.00 . B B .  4 LYS HD3  1 1 
        6 10135 2 2  4 LYS HE2  H  -9.613 -14.178   1.797 1.00 . B B .  4 LYS HE2  1 1 
        6 10136 2 2  4 LYS HE3  H  -9.130 -15.106   3.214 1.00 . B B .  4 LYS HE3  1 1 
        6 10137 2 2  4 LYS HG2  H -12.974 -15.192   2.021 1.00 . B B .  4 LYS HG2  1 1 
        6 10138 2 2  4 LYS HG3  H -11.792 -13.983   1.550 1.00 . B B .  4 LYS HG3  1 1 
        6 10139 2 2  4 LYS HZ1  H  -8.784 -16.997   1.566 1.00 . B B .  4 LYS HZ1  1 1 
        6 10140 2 2  4 LYS HZ2  H  -7.642 -15.739   1.565 1.00 . B B .  4 LYS HZ2  1 1 
        6 10141 2 2  4 LYS HZ3  H  -8.839 -15.805   0.360 1.00 . B B .  4 LYS HZ3  1 1 
        6 10142 2 2  4 LYS N    N -12.830 -11.980   2.589 1.00 . B B .  4 LYS N    1 1 
        6 10143 2 2  4 LYS NZ   N  -8.633 -15.990   1.362 1.00 . B B .  4 LYS NZ   1 1 
        6 10144 2 2  4 LYS O    O  -9.560 -12.550   4.014 1.00 . B B .  4 LYS O    1 1 
        6 10145 2 2  5 PHE C    C  -8.372 -10.152   2.254 1.00 . B B .  5 PHE C    1 1 
        6 10146 2 2  5 PHE CA   C  -8.961 -11.361   1.546 1.00 . B B .  5 PHE CA   1 1 
        6 10147 2 2  5 PHE CB   C  -9.045 -11.105   0.036 1.00 . B B .  5 PHE CB   1 1 
        6 10148 2 2  5 PHE CD1  C -10.361 -13.167  -0.506 1.00 . B B .  5 PHE CD1  1 1 
        6 10149 2 2  5 PHE CD2  C  -8.132 -12.939  -1.427 1.00 . B B .  5 PHE CD2  1 1 
        6 10150 2 2  5 PHE CE1  C -10.491 -14.412  -1.125 1.00 . B B .  5 PHE CE1  1 1 
        6 10151 2 2  5 PHE CE2  C  -8.257 -14.187  -2.041 1.00 . B B .  5 PHE CE2  1 1 
        6 10152 2 2  5 PHE CG   C  -9.185 -12.431  -0.660 1.00 . B B .  5 PHE CG   1 1 
        6 10153 2 2  5 PHE CZ   C  -9.436 -14.923  -1.892 1.00 . B B .  5 PHE CZ   1 1 
        6 10154 2 2  5 PHE H    H -11.046 -11.521   1.480 1.00 . B B .  5 PHE H    1 1 
        6 10155 2 2  5 PHE HA   H  -8.304 -12.202   1.710 1.00 . B B .  5 PHE HA   1 1 
        6 10156 2 2  5 PHE HB2  H  -9.906 -10.488  -0.181 1.00 . B B .  5 PHE HB2  1 1 
        6 10157 2 2  5 PHE HB3  H  -8.149 -10.608  -0.305 1.00 . B B .  5 PHE HB3  1 1 
        6 10158 2 2  5 PHE HD1  H -11.171 -12.767   0.094 1.00 . B B .  5 PHE HD1  1 1 
        6 10159 2 2  5 PHE HD2  H  -7.223 -12.369  -1.544 1.00 . B B .  5 PHE HD2  1 1 
        6 10160 2 2  5 PHE HE1  H -11.402 -14.980  -1.010 1.00 . B B .  5 PHE HE1  1 1 
        6 10161 2 2  5 PHE HE2  H  -7.445 -14.581  -2.634 1.00 . B B .  5 PHE HE2  1 1 
        6 10162 2 2  5 PHE HZ   H  -9.529 -15.886  -2.363 1.00 . B B .  5 PHE HZ   1 1 
        6 10163 2 2  5 PHE N    N -10.278 -11.703   2.046 1.00 . B B .  5 PHE N    1 1 
        6 10164 2 2  5 PHE O    O  -7.417  -9.584   1.771 1.00 . B B .  5 PHE O    1 1 
        6 10165 2 2  6 ASN C    C  -6.884  -8.915   4.415 1.00 . B B .  6 ASN C    1 1 
        6 10166 2 2  6 ASN CA   C  -8.356  -8.629   4.141 1.00 . B B .  6 ASN CA   1 1 
        6 10167 2 2  6 ASN CB   C  -9.115  -8.418   5.459 1.00 . B B .  6 ASN CB   1 1 
        6 10168 2 2  6 ASN CG   C  -8.807  -7.037   6.044 1.00 . B B .  6 ASN CG   1 1 
        6 10169 2 2  6 ASN H    H  -9.682 -10.262   3.769 1.00 . B B .  6 ASN H    1 1 
        6 10170 2 2  6 ASN HA   H  -8.424  -7.735   3.538 1.00 . B B .  6 ASN HA   1 1 
        6 10171 2 2  6 ASN HB2  H -10.176  -8.497   5.275 1.00 . B B .  6 ASN HB2  1 1 
        6 10172 2 2  6 ASN HB3  H  -8.820  -9.177   6.169 1.00 . B B .  6 ASN HB3  1 1 
        6 10173 2 2  6 ASN HD21 H  -6.880  -7.076   5.562 1.00 . B B .  6 ASN HD21 1 1 
        6 10174 2 2  6 ASN HD22 H  -7.402  -5.674   6.359 1.00 . B B .  6 ASN HD22 1 1 
        6 10175 2 2  6 ASN N    N  -8.919  -9.768   3.404 1.00 . B B .  6 ASN N    1 1 
        6 10176 2 2  6 ASN ND2  N  -7.596  -6.556   5.983 1.00 . B B .  6 ASN ND2  1 1 
        6 10177 2 2  6 ASN O    O  -6.025  -8.076   4.159 1.00 . B B .  6 ASN O    1 1 
        6 10178 2 2  6 ASN OD1  O  -9.701  -6.376   6.570 1.00 . B B .  6 ASN OD1  1 1 
        6 10179 2 2  7 LYS C    C  -4.459 -10.626   3.826 1.00 . B B .  7 LYS C    1 1 
        6 10180 2 2  7 LYS CA   C  -5.240 -10.572   5.139 1.00 . B B .  7 LYS CA   1 1 
        6 10181 2 2  7 LYS CB   C  -5.280 -11.970   5.776 1.00 . B B .  7 LYS CB   1 1 
        6 10182 2 2  7 LYS CD   C  -3.940 -13.956   6.511 1.00 . B B .  7 LYS CD   1 1 
        6 10183 2 2  7 LYS CE   C  -2.530 -14.527   6.689 1.00 . B B .  7 LYS CE   1 1 
        6 10184 2 2  7 LYS CG   C  -3.860 -12.519   5.977 1.00 . B B .  7 LYS CG   1 1 
        6 10185 2 2  7 LYS H    H  -7.345 -10.764   5.020 1.00 . B B .  7 LYS H    1 1 
        6 10186 2 2  7 LYS HA   H  -4.761  -9.882   5.818 1.00 . B B .  7 LYS HA   1 1 
        6 10187 2 2  7 LYS HB2  H  -5.778 -11.909   6.734 1.00 . B B .  7 LYS HB2  1 1 
        6 10188 2 2  7 LYS HB3  H  -5.833 -12.639   5.133 1.00 . B B .  7 LYS HB3  1 1 
        6 10189 2 2  7 LYS HD2  H  -4.451 -13.958   7.463 1.00 . B B .  7 LYS HD2  1 1 
        6 10190 2 2  7 LYS HD3  H  -4.487 -14.569   5.809 1.00 . B B .  7 LYS HD3  1 1 
        6 10191 2 2  7 LYS HE2  H  -1.919 -14.258   5.840 1.00 . B B .  7 LYS HE2  1 1 
        6 10192 2 2  7 LYS HE3  H  -2.091 -14.127   7.592 1.00 . B B .  7 LYS HE3  1 1 
        6 10193 2 2  7 LYS HG2  H  -3.335 -12.518   5.031 1.00 . B B .  7 LYS HG2  1 1 
        6 10194 2 2  7 LYS HG3  H  -3.330 -11.902   6.687 1.00 . B B .  7 LYS HG3  1 1 
        6 10195 2 2  7 LYS HZ1  H  -3.133 -16.274   7.649 1.00 . B B .  7 LYS HZ1  1 1 
        6 10196 2 2  7 LYS HZ2  H  -1.645 -16.407   6.840 1.00 . B B .  7 LYS HZ2  1 1 
        6 10197 2 2  7 LYS HZ3  H  -3.097 -16.392   5.958 1.00 . B B .  7 LYS HZ3  1 1 
        6 10198 2 2  7 LYS N    N  -6.609 -10.132   4.881 1.00 . B B .  7 LYS N    1 1 
        6 10199 2 2  7 LYS NZ   N  -2.607 -16.012   6.792 1.00 . B B .  7 LYS NZ   1 1 
        6 10200 2 2  7 LYS O    O  -3.315 -10.172   3.742 1.00 . B B .  7 LYS O    1 1 
        6 10201 2 2  8 GLU C    C  -4.277 -10.016   0.809 1.00 . B B .  8 GLU C    1 1 
        6 10202 2 2  8 GLU CA   C  -4.511 -11.366   1.491 1.00 . B B .  8 GLU CA   1 1 
        6 10203 2 2  8 GLU CB   C  -5.466 -12.208   0.621 1.00 . B B .  8 GLU CB   1 1 
        6 10204 2 2  8 GLU CD   C  -4.387 -14.277   1.605 1.00 . B B .  8 GLU CD   1 1 
        6 10205 2 2  8 GLU CG   C  -5.711 -13.588   1.263 1.00 . B B .  8 GLU CG   1 1 
        6 10206 2 2  8 GLU H    H  -6.007 -11.549   2.972 1.00 . B B .  8 GLU H    1 1 
        6 10207 2 2  8 GLU HA   H  -3.567 -11.884   1.585 1.00 . B B .  8 GLU HA   1 1 
        6 10208 2 2  8 GLU HB2  H  -6.414 -11.690   0.528 1.00 . B B .  8 GLU HB2  1 1 
        6 10209 2 2  8 GLU HB3  H  -5.035 -12.341  -0.360 1.00 . B B .  8 GLU HB3  1 1 
        6 10210 2 2  8 GLU HG2  H  -6.291 -13.459   2.166 1.00 . B B .  8 GLU HG2  1 1 
        6 10211 2 2  8 GLU HG3  H  -6.268 -14.208   0.570 1.00 . B B .  8 GLU HG3  1 1 
        6 10212 2 2  8 GLU N    N  -5.104 -11.205   2.816 1.00 . B B .  8 GLU N    1 1 
        6 10213 2 2  8 GLU O    O  -3.298  -9.836   0.079 1.00 . B B .  8 GLU O    1 1 
        6 10214 2 2  8 GLU OE1  O  -3.607 -14.510   0.696 1.00 . B B .  8 GLU OE1  1 1 
        6 10215 2 2  8 GLU OE2  O  -4.177 -14.565   2.773 1.00 . B B .  8 GLU OE2  1 1 
        6 10216 2 2  9 ARG C    C  -3.904  -7.012   0.906 1.00 . B B .  9 ARG C    1 1 
        6 10217 2 2  9 ARG CA   C  -5.145  -7.766   0.446 1.00 . B B .  9 ARG CA   1 1 
        6 10218 2 2  9 ARG CB   C  -6.399  -6.973   0.836 1.00 . B B .  9 ARG CB   1 1 
        6 10219 2 2  9 ARG CD   C  -7.658  -4.833   0.498 1.00 . B B .  9 ARG CD   1 1 
        6 10220 2 2  9 ARG CG   C  -6.371  -5.593   0.171 1.00 . B B .  9 ARG CG   1 1 
        6 10221 2 2  9 ARG CZ   C  -8.883  -4.477   2.570 1.00 . B B .  9 ARG CZ   1 1 
        6 10222 2 2  9 ARG H    H  -5.955  -9.308   1.616 1.00 . B B .  9 ARG H    1 1 
        6 10223 2 2  9 ARG HA   H  -5.132  -7.872  -0.635 1.00 . B B .  9 ARG HA   1 1 
        6 10224 2 2  9 ARG HB2  H  -7.278  -7.511   0.509 1.00 . B B .  9 ARG HB2  1 1 
        6 10225 2 2  9 ARG HB3  H  -6.431  -6.854   1.910 1.00 . B B .  9 ARG HB3  1 1 
        6 10226 2 2  9 ARG HD2  H  -7.673  -3.904  -0.051 1.00 . B B .  9 ARG HD2  1 1 
        6 10227 2 2  9 ARG HD3  H  -8.510  -5.432   0.208 1.00 . B B .  9 ARG HD3  1 1 
        6 10228 2 2  9 ARG HE   H  -6.889  -4.418   2.430 1.00 . B B .  9 ARG HE   1 1 
        6 10229 2 2  9 ARG HG2  H  -5.523  -5.035   0.537 1.00 . B B .  9 ARG HG2  1 1 
        6 10230 2 2  9 ARG HG3  H  -6.287  -5.714  -0.896 1.00 . B B .  9 ARG HG3  1 1 
        6 10231 2 2  9 ARG HH11 H  -9.735  -3.278   1.216 1.00 . B B .  9 ARG HH11 1 1 
        6 10232 2 2  9 ARG HH12 H -10.734  -3.717   2.562 1.00 . B B .  9 ARG HH12 1 1 
        6 10233 2 2  9 ARG HH21 H  -8.295  -5.661   4.068 1.00 . B B .  9 ARG HH21 1 1 
        6 10234 2 2  9 ARG HH22 H  -9.917  -5.065   4.176 1.00 . B B .  9 ARG HH22 1 1 
        6 10235 2 2  9 ARG N    N  -5.200  -9.088   1.039 1.00 . B B .  9 ARG N    1 1 
        6 10236 2 2  9 ARG NE   N  -7.721  -4.549   1.930 1.00 . B B .  9 ARG NE   1 1 
        6 10237 2 2  9 ARG NH1  N  -9.860  -3.769   2.078 1.00 . B B .  9 ARG NH1  1 1 
        6 10238 2 2  9 ARG NH2  N  -9.045  -5.118   3.692 1.00 . B B .  9 ARG NH2  1 1 
        6 10239 2 2  9 ARG O    O  -3.205  -6.422   0.088 1.00 . B B .  9 ARG O    1 1 
        6 10240 2 2 10 VAL C    C  -1.190  -6.881   2.089 1.00 . B B . 10 VAL C    1 1 
        6 10241 2 2 10 VAL CA   C  -2.457  -6.321   2.730 1.00 . B B . 10 VAL CA   1 1 
        6 10242 2 2 10 VAL CB   C  -2.377  -6.273   4.290 1.00 . B B . 10 VAL CB   1 1 
        6 10243 2 2 10 VAL CG1  C  -3.717  -6.649   4.954 1.00 . B B . 10 VAL CG1  1 1 
        6 10244 2 2 10 VAL CG2  C  -1.273  -7.178   4.831 1.00 . B B . 10 VAL CG2  1 1 
        6 10245 2 2 10 VAL H    H  -4.213  -7.515   2.835 1.00 . B B . 10 VAL H    1 1 
        6 10246 2 2 10 VAL HA   H  -2.541  -5.304   2.389 1.00 . B B . 10 VAL HA   1 1 
        6 10247 2 2 10 VAL HB   H  -2.138  -5.263   4.572 1.00 . B B . 10 VAL HB   1 1 
        6 10248 2 2 10 VAL HG11 H  -3.815  -7.723   4.992 1.00 . B B . 10 VAL HG11 1 1 
        6 10249 2 2 10 VAL HG12 H  -4.540  -6.231   4.387 1.00 . B B . 10 VAL HG12 1 1 
        6 10250 2 2 10 VAL HG13 H  -3.742  -6.249   5.969 1.00 . B B . 10 VAL HG13 1 1 
        6 10251 2 2 10 VAL HG21 H  -0.346  -6.968   4.311 1.00 . B B . 10 VAL HG21 1 1 
        6 10252 2 2 10 VAL HG22 H  -1.549  -8.210   4.687 1.00 . B B . 10 VAL HG22 1 1 
        6 10253 2 2 10 VAL HG23 H  -1.139  -6.977   5.888 1.00 . B B . 10 VAL HG23 1 1 
        6 10254 2 2 10 VAL N    N  -3.628  -7.029   2.219 1.00 . B B . 10 VAL N    1 1 
        6 10255 2 2 10 VAL O    O  -0.283  -6.124   1.774 1.00 . B B . 10 VAL O    1 1 
        6 10256 2 2 11 ILE C    C   0.179  -8.200  -0.190 1.00 . B B . 11 ILE C    1 1 
        6 10257 2 2 11 ILE CA   C   0.041  -8.778   1.217 1.00 . B B . 11 ILE CA   1 1 
        6 10258 2 2 11 ILE CB   C  -0.039 -10.313   1.156 1.00 . B B . 11 ILE CB   1 1 
        6 10259 2 2 11 ILE CD1  C   0.609 -12.225   2.709 1.00 . B B . 11 ILE CD1  1 1 
        6 10260 2 2 11 ILE CG1  C  -0.122 -10.877   2.596 1.00 . B B . 11 ILE CG1  1 1 
        6 10261 2 2 11 ILE CG2  C   1.214 -10.859   0.435 1.00 . B B . 11 ILE CG2  1 1 
        6 10262 2 2 11 ILE H    H  -1.896  -8.765   2.100 1.00 . B B . 11 ILE H    1 1 
        6 10263 2 2 11 ILE HA   H   0.917  -8.499   1.788 1.00 . B B . 11 ILE HA   1 1 
        6 10264 2 2 11 ILE HB   H  -0.923 -10.602   0.604 1.00 . B B . 11 ILE HB   1 1 
        6 10265 2 2 11 ILE HD11 H   0.397 -12.828   1.839 1.00 . B B . 11 ILE HD11 1 1 
        6 10266 2 2 11 ILE HD12 H   0.274 -12.744   3.593 1.00 . B B . 11 ILE HD12 1 1 
        6 10267 2 2 11 ILE HD13 H   1.678 -12.050   2.775 1.00 . B B . 11 ILE HD13 1 1 
        6 10268 2 2 11 ILE HG12 H   0.329 -10.174   3.281 1.00 . B B . 11 ILE HG12 1 1 
        6 10269 2 2 11 ILE HG13 H  -1.159 -11.014   2.861 1.00 . B B . 11 ILE HG13 1 1 
        6 10270 2 2 11 ILE HG21 H   2.092 -10.658   1.035 1.00 . B B . 11 ILE HG21 1 1 
        6 10271 2 2 11 ILE HG22 H   1.319 -10.383  -0.528 1.00 . B B . 11 ILE HG22 1 1 
        6 10272 2 2 11 ILE HG23 H   1.113 -11.926   0.294 1.00 . B B . 11 ILE HG23 1 1 
        6 10273 2 2 11 ILE N    N  -1.135  -8.196   1.864 1.00 . B B . 11 ILE N    1 1 
        6 10274 2 2 11 ILE O    O   1.287  -7.897  -0.628 1.00 . B B . 11 ILE O    1 1 
        6 10275 2 2 12 ALA C    C  -0.506  -6.027  -2.155 1.00 . B B . 12 ALA C    1 1 
        6 10276 2 2 12 ALA CA   C  -0.952  -7.456  -2.218 1.00 . B B . 12 ALA CA   1 1 
        6 10277 2 2 12 ALA CB   C  -2.347  -7.527  -2.828 1.00 . B B . 12 ALA CB   1 1 
        6 10278 2 2 12 ALA H    H  -1.815  -8.259  -0.472 1.00 . B B . 12 ALA H    1 1 
        6 10279 2 2 12 ALA HA   H  -0.255  -7.989  -2.841 1.00 . B B . 12 ALA HA   1 1 
        6 10280 2 2 12 ALA HB1  H  -2.376  -6.920  -3.721 1.00 . B B . 12 ALA HB1  1 1 
        6 10281 2 2 12 ALA HB2  H  -3.067  -7.156  -2.117 1.00 . B B . 12 ALA HB2  1 1 
        6 10282 2 2 12 ALA HB3  H  -2.582  -8.549  -3.076 1.00 . B B . 12 ALA HB3  1 1 
        6 10283 2 2 12 ALA N    N  -0.957  -8.024  -0.880 1.00 . B B . 12 ALA N    1 1 
        6 10284 2 2 12 ALA O    O   0.345  -5.632  -2.933 1.00 . B B . 12 ALA O    1 1 
        6 10285 2 2 13 ILE C    C   0.839  -3.875  -0.810 1.00 . B B . 13 ILE C    1 1 
        6 10286 2 2 13 ILE CA   C  -0.655  -3.887  -1.024 1.00 . B B . 13 ILE CA   1 1 
        6 10287 2 2 13 ILE CB   C  -1.400  -3.284   0.189 1.00 . B B . 13 ILE CB   1 1 
        6 10288 2 2 13 ILE CD1  C  -3.700  -3.033   1.156 1.00 . B B . 13 ILE CD1  1 1 
        6 10289 2 2 13 ILE CG1  C  -2.890  -3.323  -0.096 1.00 . B B . 13 ILE CG1  1 1 
        6 10290 2 2 13 ILE CG2  C  -1.012  -1.821   0.414 1.00 . B B . 13 ILE CG2  1 1 
        6 10291 2 2 13 ILE H    H  -1.700  -5.674  -0.581 1.00 . B B . 13 ILE H    1 1 
        6 10292 2 2 13 ILE HA   H  -0.900  -3.327  -1.915 1.00 . B B . 13 ILE HA   1 1 
        6 10293 2 2 13 ILE HB   H  -1.183  -3.856   1.075 1.00 . B B . 13 ILE HB   1 1 
        6 10294 2 2 13 ILE HD11 H  -3.443  -3.730   1.929 1.00 . B B . 13 ILE HD11 1 1 
        6 10295 2 2 13 ILE HD12 H  -4.757  -3.111   0.928 1.00 . B B . 13 ILE HD12 1 1 
        6 10296 2 2 13 ILE HD13 H  -3.478  -2.038   1.480 1.00 . B B . 13 ILE HD13 1 1 
        6 10297 2 2 13 ILE HG12 H  -3.106  -2.563  -0.827 1.00 . B B . 13 ILE HG12 1 1 
        6 10298 2 2 13 ILE HG13 H  -3.160  -4.287  -0.483 1.00 . B B . 13 ILE HG13 1 1 
        6 10299 2 2 13 ILE HG21 H  -0.014  -1.761   0.807 1.00 . B B . 13 ILE HG21 1 1 
        6 10300 2 2 13 ILE HG22 H  -1.707  -1.380   1.123 1.00 . B B . 13 ILE HG22 1 1 
        6 10301 2 2 13 ILE HG23 H  -1.064  -1.287  -0.516 1.00 . B B . 13 ILE HG23 1 1 
        6 10302 2 2 13 ILE N    N  -1.047  -5.276  -1.195 1.00 . B B . 13 ILE N    1 1 
        6 10303 2 2 13 ILE O    O   1.561  -3.170  -1.490 1.00 . B B . 13 ILE O    1 1 
        6 10304 2 2 14 GLY C    C   3.465  -5.245  -0.885 1.00 . B B . 14 GLY C    1 1 
        6 10305 2 2 14 GLY CA   C   2.703  -4.880   0.370 1.00 . B B . 14 GLY CA   1 1 
        6 10306 2 2 14 GLY H    H   0.644  -5.308   0.552 1.00 . B B . 14 GLY H    1 1 
        6 10307 2 2 14 GLY HA2  H   3.092  -3.956   0.770 1.00 . B B . 14 GLY HA2  1 1 
        6 10308 2 2 14 GLY HA3  H   2.837  -5.669   1.093 1.00 . B B . 14 GLY HA3  1 1 
        6 10309 2 2 14 GLY N    N   1.286  -4.733   0.089 1.00 . B B . 14 GLY N    1 1 
        6 10310 2 2 14 GLY O    O   4.554  -4.741  -1.121 1.00 . B B . 14 GLY O    1 1 
        6 10311 2 2 15 GLU C    C   3.654  -5.370  -3.838 1.00 . B B . 15 GLU C    1 1 
        6 10312 2 2 15 GLU CA   C   3.515  -6.556  -2.912 1.00 . B B . 15 GLU CA   1 1 
        6 10313 2 2 15 GLU CB   C   2.691  -7.665  -3.554 1.00 . B B . 15 GLU CB   1 1 
        6 10314 2 2 15 GLU CD   C   4.680  -9.216  -3.796 1.00 . B B . 15 GLU CD   1 1 
        6 10315 2 2 15 GLU CG   C   3.559  -8.479  -4.538 1.00 . B B . 15 GLU CG   1 1 
        6 10316 2 2 15 GLU H    H   2.002  -6.477  -1.460 1.00 . B B . 15 GLU H    1 1 
        6 10317 2 2 15 GLU HA   H   4.500  -6.935  -2.675 1.00 . B B . 15 GLU HA   1 1 
        6 10318 2 2 15 GLU HB2  H   2.311  -8.310  -2.781 1.00 . B B . 15 GLU HB2  1 1 
        6 10319 2 2 15 GLU HB3  H   1.868  -7.229  -4.077 1.00 . B B . 15 GLU HB3  1 1 
        6 10320 2 2 15 GLU HG2  H   2.936  -9.204  -5.039 1.00 . B B . 15 GLU HG2  1 1 
        6 10321 2 2 15 GLU HG3  H   3.989  -7.818  -5.279 1.00 . B B . 15 GLU HG3  1 1 
        6 10322 2 2 15 GLU N    N   2.879  -6.122  -1.690 1.00 . B B . 15 GLU N    1 1 
        6 10323 2 2 15 GLU O    O   4.711  -5.178  -4.429 1.00 . B B . 15 GLU O    1 1 
        6 10324 2 2 15 GLU OE1  O   4.428  -9.720  -2.711 1.00 . B B . 15 GLU OE1  1 1 
        6 10325 2 2 15 GLU OE2  O   5.775  -9.279  -4.333 1.00 . B B . 15 GLU OE2  1 1 
        6 10326 2 2 16 ILE C    C   3.887  -2.511  -4.290 1.00 . B B . 16 ILE C    1 1 
        6 10327 2 2 16 ILE CA   C   2.714  -3.352  -4.798 1.00 . B B . 16 ILE CA   1 1 
        6 10328 2 2 16 ILE CB   C   1.485  -2.397  -4.747 1.00 . B B . 16 ILE CB   1 1 
        6 10329 2 2 16 ILE CD1  C  -0.134  -3.890  -5.939 1.00 . B B . 16 ILE CD1  1 1 
        6 10330 2 2 16 ILE CG1  C   0.140  -3.124  -4.659 1.00 . B B . 16 ILE CG1  1 1 
        6 10331 2 2 16 ILE CG2  C   1.481  -1.514  -5.998 1.00 . B B . 16 ILE CG2  1 1 
        6 10332 2 2 16 ILE H    H   1.767  -4.747  -3.425 1.00 . B B . 16 ILE H    1 1 
        6 10333 2 2 16 ILE HA   H   2.907  -3.674  -5.811 1.00 . B B . 16 ILE HA   1 1 
        6 10334 2 2 16 ILE HB   H   1.587  -1.753  -3.881 1.00 . B B . 16 ILE HB   1 1 
        6 10335 2 2 16 ILE HD11 H   0.701  -4.536  -6.154 1.00 . B B . 16 ILE HD11 1 1 
        6 10336 2 2 16 ILE HD12 H  -0.270  -3.185  -6.749 1.00 . B B . 16 ILE HD12 1 1 
        6 10337 2 2 16 ILE HD13 H  -1.031  -4.477  -5.817 1.00 . B B . 16 ILE HD13 1 1 
        6 10338 2 2 16 ILE HG12 H   0.151  -3.789  -3.832 1.00 . B B . 16 ILE HG12 1 1 
        6 10339 2 2 16 ILE HG13 H  -0.644  -2.395  -4.513 1.00 . B B . 16 ILE HG13 1 1 
        6 10340 2 2 16 ILE HG21 H   2.388  -0.937  -6.035 1.00 . B B . 16 ILE HG21 1 1 
        6 10341 2 2 16 ILE HG22 H   0.633  -0.850  -5.961 1.00 . B B . 16 ILE HG22 1 1 
        6 10342 2 2 16 ILE HG23 H   1.412  -2.131  -6.881 1.00 . B B . 16 ILE HG23 1 1 
        6 10343 2 2 16 ILE N    N   2.601  -4.546  -3.936 1.00 . B B . 16 ILE N    1 1 
        6 10344 2 2 16 ILE O    O   4.769  -2.103  -5.047 1.00 . B B . 16 ILE O    1 1 
        6 10345 2 2 17 MET C    C   6.248  -2.126  -2.395 1.00 . B B . 17 MET C    1 1 
        6 10346 2 2 17 MET CA   C   4.857  -1.478  -2.286 1.00 . B B . 17 MET CA   1 1 
        6 10347 2 2 17 MET CB   C   4.422  -1.311  -0.835 1.00 . B B . 17 MET CB   1 1 
        6 10348 2 2 17 MET CE   C   3.986   1.623  -0.049 1.00 . B B . 17 MET CE   1 1 
        6 10349 2 2 17 MET CG   C   3.001  -0.728  -0.792 1.00 . B B . 17 MET CG   1 1 
        6 10350 2 2 17 MET H    H   3.097  -2.622  -2.467 1.00 . B B . 17 MET H    1 1 
        6 10351 2 2 17 MET HA   H   4.903  -0.498  -2.723 1.00 . B B . 17 MET HA   1 1 
        6 10352 2 2 17 MET HB2  H   4.435  -2.266  -0.340 1.00 . B B . 17 MET HB2  1 1 
        6 10353 2 2 17 MET HB3  H   5.095  -0.624  -0.341 1.00 . B B . 17 MET HB3  1 1 
        6 10354 2 2 17 MET HE1  H   4.970   1.896  -0.419 1.00 . B B . 17 MET HE1  1 1 
        6 10355 2 2 17 MET HE2  H   4.082   0.869   0.736 1.00 . B B . 17 MET HE2  1 1 
        6 10356 2 2 17 MET HE3  H   3.481   2.495   0.342 1.00 . B B . 17 MET HE3  1 1 
        6 10357 2 2 17 MET HG2  H   2.357  -1.297  -1.419 1.00 . B B . 17 MET HG2  1 1 
        6 10358 2 2 17 MET HG3  H   2.630  -0.747   0.219 1.00 . B B . 17 MET HG3  1 1 
        6 10359 2 2 17 MET N    N   3.849  -2.265  -2.984 1.00 . B B . 17 MET N    1 1 
        6 10360 2 2 17 MET O    O   7.263  -1.430  -2.341 1.00 . B B . 17 MET O    1 1 
        6 10361 2 2 17 MET SD   S   3.018   0.957  -1.398 1.00 . B B . 17 MET SD   1 1 
        6 10362 2 2 18 ARG C    C   8.177  -3.841  -4.091 1.00 . B B . 18 ARG C    1 1 
        6 10363 2 2 18 ARG CA   C   7.569  -4.159  -2.729 1.00 . B B . 18 ARG CA   1 1 
        6 10364 2 2 18 ARG CB   C   7.376  -5.670  -2.627 1.00 . B B . 18 ARG CB   1 1 
        6 10365 2 2 18 ARG CD   C   8.361  -6.624  -0.512 1.00 . B B . 18 ARG CD   1 1 
        6 10366 2 2 18 ARG CG   C   7.091  -6.086  -1.183 1.00 . B B . 18 ARG CG   1 1 
        6 10367 2 2 18 ARG CZ   C   7.889  -9.005  -0.718 1.00 . B B . 18 ARG CZ   1 1 
        6 10368 2 2 18 ARG H    H   5.459  -3.962  -2.626 1.00 . B B . 18 ARG H    1 1 
        6 10369 2 2 18 ARG HA   H   8.243  -3.847  -1.959 1.00 . B B . 18 ARG HA   1 1 
        6 10370 2 2 18 ARG HB2  H   6.552  -5.949  -3.243 1.00 . B B . 18 ARG HB2  1 1 
        6 10371 2 2 18 ARG HB3  H   8.264  -6.167  -2.976 1.00 . B B . 18 ARG HB3  1 1 
        6 10372 2 2 18 ARG HD2  H   9.188  -5.966  -0.732 1.00 . B B . 18 ARG HD2  1 1 
        6 10373 2 2 18 ARG HD3  H   8.207  -6.656   0.557 1.00 . B B . 18 ARG HD3  1 1 
        6 10374 2 2 18 ARG HE   H   9.472  -8.106  -1.548 1.00 . B B . 18 ARG HE   1 1 
        6 10375 2 2 18 ARG HG2  H   6.732  -5.238  -0.625 1.00 . B B . 18 ARG HG2  1 1 
        6 10376 2 2 18 ARG HG3  H   6.339  -6.857  -1.186 1.00 . B B . 18 ARG HG3  1 1 
        6 10377 2 2 18 ARG HH11 H   8.814  -9.438   1.001 1.00 . B B . 18 ARG HH11 1 1 
        6 10378 2 2 18 ARG HH12 H   7.489 -10.469   0.583 1.00 . B B . 18 ARG HH12 1 1 
        6 10379 2 2 18 ARG HH21 H   6.787  -8.810  -2.372 1.00 . B B . 18 ARG HH21 1 1 
        6 10380 2 2 18 ARG HH22 H   6.342 -10.114  -1.324 1.00 . B B . 18 ARG HH22 1 1 
        6 10381 2 2 18 ARG N    N   6.294  -3.453  -2.573 1.00 . B B . 18 ARG N    1 1 
        6 10382 2 2 18 ARG NE   N   8.672  -7.968  -1.000 1.00 . B B . 18 ARG NE   1 1 
        6 10383 2 2 18 ARG NH1  N   8.078  -9.691   0.374 1.00 . B B . 18 ARG NH1  1 1 
        6 10384 2 2 18 ARG NH2  N   6.932  -9.336  -1.534 1.00 . B B . 18 ARG NH2  1 1 
        6 10385 2 2 18 ARG O    O   9.395  -3.702  -4.222 1.00 . B B . 18 ARG O    1 1 
        6 10386 2 2 19 LEU C    C   8.451  -2.118  -6.556 1.00 . B B . 19 LEU C    1 1 
        6 10387 2 2 19 LEU CA   C   7.733  -3.461  -6.472 1.00 . B B . 19 LEU CA   1 1 
        6 10388 2 2 19 LEU CB   C   6.520  -3.433  -7.409 1.00 . B B . 19 LEU CB   1 1 
        6 10389 2 2 19 LEU CD1  C   4.482  -4.634  -8.202 1.00 . B B . 19 LEU CD1  1 1 
        6 10390 2 2 19 LEU CD2  C   6.638  -5.833  -8.108 1.00 . B B . 19 LEU CD2  1 1 
        6 10391 2 2 19 LEU CG   C   5.787  -4.778  -7.426 1.00 . B B . 19 LEU CG   1 1 
        6 10392 2 2 19 LEU H    H   6.351  -3.877  -4.921 1.00 . B B . 19 LEU H    1 1 
        6 10393 2 2 19 LEU HA   H   8.406  -4.231  -6.796 1.00 . B B . 19 LEU HA   1 1 
        6 10394 2 2 19 LEU HB2  H   5.842  -2.679  -7.081 1.00 . B B . 19 LEU HB2  1 1 
        6 10395 2 2 19 LEU HB3  H   6.851  -3.197  -8.398 1.00 . B B . 19 LEU HB3  1 1 
        6 10396 2 2 19 LEU HD11 H   4.699  -4.286  -9.205 1.00 . B B . 19 LEU HD11 1 1 
        6 10397 2 2 19 LEU HD12 H   3.845  -3.928  -7.701 1.00 . B B . 19 LEU HD12 1 1 
        6 10398 2 2 19 LEU HD13 H   3.986  -5.588  -8.253 1.00 . B B . 19 LEU HD13 1 1 
        6 10399 2 2 19 LEU HD21 H   6.249  -6.023  -9.095 1.00 . B B . 19 LEU HD21 1 1 
        6 10400 2 2 19 LEU HD22 H   6.606  -6.736  -7.525 1.00 . B B . 19 LEU HD22 1 1 
        6 10401 2 2 19 LEU HD23 H   7.650  -5.482  -8.180 1.00 . B B . 19 LEU HD23 1 1 
        6 10402 2 2 19 LEU HG   H   5.573  -5.085  -6.421 1.00 . B B . 19 LEU HG   1 1 
        6 10403 2 2 19 LEU N    N   7.306  -3.744  -5.102 1.00 . B B . 19 LEU N    1 1 
        6 10404 2 2 19 LEU O    O   7.832  -1.070  -6.388 1.00 . B B . 19 LEU O    1 1 
        6 10405 2 2 20 PRO C    C  10.382  -0.162  -8.263 1.00 . B B . 20 PRO C    1 1 
        6 10406 2 2 20 PRO CA   C  10.547  -0.884  -6.921 1.00 . B B . 20 PRO CA   1 1 
        6 10407 2 2 20 PRO CB   C  11.996  -1.369  -6.741 1.00 . B B . 20 PRO CB   1 1 
        6 10408 2 2 20 PRO CD   C  10.591  -3.309  -7.036 1.00 . B B . 20 PRO CD   1 1 
        6 10409 2 2 20 PRO CG   C  11.947  -2.848  -6.537 1.00 . B B . 20 PRO CG   1 1 
        6 10410 2 2 20 PRO HA   H  10.298  -0.215  -6.112 1.00 . B B . 20 PRO HA   1 1 
        6 10411 2 2 20 PRO HB2  H  12.567  -1.148  -7.625 1.00 . B B . 20 PRO HB2  1 1 
        6 10412 2 2 20 PRO HB3  H  12.436  -0.900  -5.881 1.00 . B B . 20 PRO HB3  1 1 
        6 10413 2 2 20 PRO HD2  H  10.644  -3.558  -8.088 1.00 . B B . 20 PRO HD2  1 1 
        6 10414 2 2 20 PRO HD3  H  10.248  -4.146  -6.455 1.00 . B B . 20 PRO HD3  1 1 
        6 10415 2 2 20 PRO HG2  H  12.736  -3.326  -7.102 1.00 . B B . 20 PRO HG2  1 1 
        6 10416 2 2 20 PRO HG3  H  12.046  -3.082  -5.488 1.00 . B B . 20 PRO HG3  1 1 
        6 10417 2 2 20 PRO N    N   9.741  -2.128  -6.815 1.00 . B B . 20 PRO N    1 1 
        6 10418 2 2 20 PRO O    O  10.831   0.977  -8.405 1.00 . B B . 20 PRO O    1 1 
        6 10419 2 2 21 ASN C    C   8.256   0.542 -10.663 1.00 . B B . 21 ASN C    1 1 
        6 10420 2 2 21 ASN CA   C   9.584  -0.212 -10.566 1.00 . B B . 21 ASN CA   1 1 
        6 10421 2 2 21 ASN CB   C   9.666  -1.277 -11.663 1.00 . B B . 21 ASN CB   1 1 
        6 10422 2 2 21 ASN CG   C  10.978  -2.054 -11.563 1.00 . B B . 21 ASN CG   1 1 
        6 10423 2 2 21 ASN H    H   9.421  -1.732  -9.093 1.00 . B B . 21 ASN H    1 1 
        6 10424 2 2 21 ASN HA   H  10.385   0.495 -10.726 1.00 . B B . 21 ASN HA   1 1 
        6 10425 2 2 21 ASN HB2  H   8.842  -1.956 -11.564 1.00 . B B . 21 ASN HB2  1 1 
        6 10426 2 2 21 ASN HB3  H   9.618  -0.797 -12.626 1.00 . B B . 21 ASN HB3  1 1 
        6 10427 2 2 21 ASN HD21 H  10.171  -3.769 -12.144 1.00 . B B . 21 ASN HD21 1 1 
        6 10428 2 2 21 ASN HD22 H  11.831  -3.829 -11.798 1.00 . B B . 21 ASN HD22 1 1 
        6 10429 2 2 21 ASN N    N   9.759  -0.824  -9.249 1.00 . B B . 21 ASN N    1 1 
        6 10430 2 2 21 ASN ND2  N  10.995  -3.323 -11.859 1.00 . B B . 21 ASN ND2  1 1 
        6 10431 2 2 21 ASN O    O   8.105   1.413 -11.523 1.00 . B B . 21 ASN O    1 1 
        6 10432 2 2 21 ASN OD1  O  12.016  -1.492 -11.214 1.00 . B B . 21 ASN OD1  1 1 
        6 10433 2 2 22 LEU C    C   6.118   2.333  -9.316 1.00 . B B . 22 LEU C    1 1 
        6 10434 2 2 22 LEU CA   C   6.001   0.902  -9.816 1.00 . B B . 22 LEU CA   1 1 
        6 10435 2 2 22 LEU CB   C   4.950   0.196  -8.938 1.00 . B B . 22 LEU CB   1 1 
        6 10436 2 2 22 LEU CD1  C   3.375  -1.733  -8.757 1.00 . B B . 22 LEU CD1  1 1 
        6 10437 2 2 22 LEU CD2  C   4.511  -1.248 -10.900 1.00 . B B . 22 LEU CD2  1 1 
        6 10438 2 2 22 LEU CG   C   4.670  -1.230  -9.402 1.00 . B B . 22 LEU CG   1 1 
        6 10439 2 2 22 LEU H    H   7.456  -0.488  -9.118 1.00 . B B . 22 LEU H    1 1 
        6 10440 2 2 22 LEU HA   H   5.644   0.924 -10.833 1.00 . B B . 22 LEU HA   1 1 
        6 10441 2 2 22 LEU HB2  H   5.305   0.158  -7.934 1.00 . B B . 22 LEU HB2  1 1 
        6 10442 2 2 22 LEU HB3  H   4.032   0.763  -8.969 1.00 . B B . 22 LEU HB3  1 1 
        6 10443 2 2 22 LEU HD11 H   2.608  -0.980  -8.850 1.00 . B B . 22 LEU HD11 1 1 
        6 10444 2 2 22 LEU HD12 H   3.549  -1.938  -7.713 1.00 . B B . 22 LEU HD12 1 1 
        6 10445 2 2 22 LEU HD13 H   3.048  -2.638  -9.254 1.00 . B B . 22 LEU HD13 1 1 
        6 10446 2 2 22 LEU HD21 H   4.006  -2.147 -11.192 1.00 . B B . 22 LEU HD21 1 1 
        6 10447 2 2 22 LEU HD22 H   5.489  -1.211 -11.359 1.00 . B B . 22 LEU HD22 1 1 
        6 10448 2 2 22 LEU HD23 H   3.924  -0.393 -11.196 1.00 . B B . 22 LEU HD23 1 1 
        6 10449 2 2 22 LEU HG   H   5.488  -1.867  -9.116 1.00 . B B . 22 LEU HG   1 1 
        6 10450 2 2 22 LEU N    N   7.295   0.216  -9.786 1.00 . B B . 22 LEU N    1 1 
        6 10451 2 2 22 LEU O    O   6.922   2.640  -8.435 1.00 . B B . 22 LEU O    1 1 
        6 10452 2 2 23 ASN C    C   4.358   4.638  -8.174 1.00 . B B . 23 ASN C    1 1 
        6 10453 2 2 23 ASN CA   C   5.195   4.579  -9.456 1.00 . B B . 23 ASN CA   1 1 
        6 10454 2 2 23 ASN CB   C   4.563   5.372 -10.637 1.00 . B B . 23 ASN CB   1 1 
        6 10455 2 2 23 ASN CG   C   3.532   6.415 -10.220 1.00 . B B . 23 ASN CG   1 1 
        6 10456 2 2 23 ASN H    H   4.626   2.856 -10.528 1.00 . B B . 23 ASN H    1 1 
        6 10457 2 2 23 ASN HA   H   6.184   4.961  -9.248 1.00 . B B . 23 ASN HA   1 1 
        6 10458 2 2 23 ASN HB2  H   5.335   5.870 -11.170 1.00 . B B . 23 ASN HB2  1 1 
        6 10459 2 2 23 ASN HB3  H   4.080   4.672 -11.301 1.00 . B B . 23 ASN HB3  1 1 
        6 10460 2 2 23 ASN HD21 H   2.336   6.025 -11.753 1.00 . B B . 23 ASN HD21 1 1 
        6 10461 2 2 23 ASN HD22 H   1.792   7.236 -10.702 1.00 . B B . 23 ASN HD22 1 1 
        6 10462 2 2 23 ASN N    N   5.259   3.185  -9.861 1.00 . B B . 23 ASN N    1 1 
        6 10463 2 2 23 ASN ND2  N   2.464   6.572 -10.952 1.00 . B B . 23 ASN ND2  1 1 
        6 10464 2 2 23 ASN O    O   3.524   3.765  -7.951 1.00 . B B . 23 ASN O    1 1 
        6 10465 2 2 23 ASN OD1  O   3.699   7.110  -9.236 1.00 . B B . 23 ASN OD1  1 1 
        6 10466 2 2 24 SER C    C   2.326   5.898  -6.420 1.00 . B B . 24 SER C    1 1 
        6 10467 2 2 24 SER CA   C   3.806   5.773  -6.093 1.00 . B B . 24 SER CA   1 1 
        6 10468 2 2 24 SER CB   C   4.273   6.981  -5.293 1.00 . B B . 24 SER CB   1 1 
        6 10469 2 2 24 SER H    H   5.245   6.333  -7.558 1.00 . B B . 24 SER H    1 1 
        6 10470 2 2 24 SER HA   H   3.961   4.880  -5.503 1.00 . B B . 24 SER HA   1 1 
        6 10471 2 2 24 SER HB2  H   5.345   7.008  -5.282 1.00 . B B . 24 SER HB2  1 1 
        6 10472 2 2 24 SER HB3  H   3.899   7.881  -5.754 1.00 . B B . 24 SER HB3  1 1 
        6 10473 2 2 24 SER HG   H   4.365   7.401  -3.393 1.00 . B B . 24 SER HG   1 1 
        6 10474 2 2 24 SER N    N   4.572   5.657  -7.338 1.00 . B B . 24 SER N    1 1 
        6 10475 2 2 24 SER O    O   1.481   5.256  -5.799 1.00 . B B . 24 SER O    1 1 
        6 10476 2 2 24 SER OG   O   3.790   6.878  -3.958 1.00 . B B . 24 SER OG   1 1 
        6 10477 2 2 25 LEU C    C   0.188   5.610  -8.565 1.00 . B B . 25 LEU C    1 1 
        6 10478 2 2 25 LEU CA   C   0.683   6.890  -7.905 1.00 . B B . 25 LEU CA   1 1 
        6 10479 2 2 25 LEU CB   C   0.611   8.069  -8.889 1.00 . B B . 25 LEU CB   1 1 
        6 10480 2 2 25 LEU CD1  C  -0.058  10.460  -9.180 1.00 . B B . 25 LEU CD1  1 1 
        6 10481 2 2 25 LEU CD2  C  -1.379   8.914  -7.709 1.00 . B B . 25 LEU CD2  1 1 
        6 10482 2 2 25 LEU CG   C   0.016   9.282  -8.199 1.00 . B B . 25 LEU CG   1 1 
        6 10483 2 2 25 LEU H    H   2.770   7.155  -7.902 1.00 . B B . 25 LEU H    1 1 
        6 10484 2 2 25 LEU HA   H   0.056   7.101  -7.056 1.00 . B B . 25 LEU HA   1 1 
        6 10485 2 2 25 LEU HB2  H   1.590   8.312  -9.234 1.00 . B B . 25 LEU HB2  1 1 
        6 10486 2 2 25 LEU HB3  H  -0.006   7.807  -9.719 1.00 . B B . 25 LEU HB3  1 1 
        6 10487 2 2 25 LEU HD11 H   0.936  10.705  -9.526 1.00 . B B . 25 LEU HD11 1 1 
        6 10488 2 2 25 LEU HD12 H  -0.484  11.318  -8.681 1.00 . B B . 25 LEU HD12 1 1 
        6 10489 2 2 25 LEU HD13 H  -0.677  10.191 -10.024 1.00 . B B . 25 LEU HD13 1 1 
        6 10490 2 2 25 LEU HD21 H  -1.360   8.816  -6.635 1.00 . B B . 25 LEU HD21 1 1 
        6 10491 2 2 25 LEU HD22 H  -1.663   7.967  -8.151 1.00 . B B . 25 LEU HD22 1 1 
        6 10492 2 2 25 LEU HD23 H  -2.084   9.676  -7.996 1.00 . B B . 25 LEU HD23 1 1 
        6 10493 2 2 25 LEU HG   H   0.633   9.545  -7.369 1.00 . B B . 25 LEU HG   1 1 
        6 10494 2 2 25 LEU N    N   2.040   6.702  -7.436 1.00 . B B . 25 LEU N    1 1 
        6 10495 2 2 25 LEU O    O  -0.978   5.243  -8.418 1.00 . B B . 25 LEU O    1 1 
        6 10496 2 2 26 GLN C    C   0.368   2.645  -8.803 1.00 . B B . 26 GLN C    1 1 
        6 10497 2 2 26 GLN CA   C   0.732   3.636  -9.892 1.00 . B B . 26 GLN CA   1 1 
        6 10498 2 2 26 GLN CB   C   1.913   3.047 -10.664 1.00 . B B . 26 GLN CB   1 1 
        6 10499 2 2 26 GLN CD   C   3.011   2.722 -12.880 1.00 . B B . 26 GLN CD   1 1 
        6 10500 2 2 26 GLN CG   C   1.794   3.305 -12.172 1.00 . B B . 26 GLN CG   1 1 
        6 10501 2 2 26 GLN H    H   2.017   5.237  -9.314 1.00 . B B . 26 GLN H    1 1 
        6 10502 2 2 26 GLN HA   H  -0.102   3.786 -10.553 1.00 . B B . 26 GLN HA   1 1 
        6 10503 2 2 26 GLN HB2  H   2.822   3.487 -10.300 1.00 . B B . 26 GLN HB2  1 1 
        6 10504 2 2 26 GLN HB3  H   1.948   1.980 -10.494 1.00 . B B . 26 GLN HB3  1 1 
        6 10505 2 2 26 GLN HE21 H   3.719   1.831 -11.244 1.00 . B B . 26 GLN HE21 1 1 
        6 10506 2 2 26 GLN HE22 H   4.649   1.633 -12.649 1.00 . B B . 26 GLN HE22 1 1 
        6 10507 2 2 26 GLN HG2  H   0.904   2.824 -12.554 1.00 . B B . 26 GLN HG2  1 1 
        6 10508 2 2 26 GLN HG3  H   1.743   4.365 -12.361 1.00 . B B . 26 GLN HG3  1 1 
        6 10509 2 2 26 GLN N    N   1.095   4.910  -9.258 1.00 . B B . 26 GLN N    1 1 
        6 10510 2 2 26 GLN NE2  N   3.864   1.999 -12.204 1.00 . B B . 26 GLN NE2  1 1 
        6 10511 2 2 26 GLN O    O  -0.557   1.848  -8.932 1.00 . B B . 26 GLN O    1 1 
        6 10512 2 2 26 GLN OE1  O   3.187   2.920 -14.081 1.00 . B B . 26 GLN OE1  1 1 
        6 10513 2 2 27 VAL C    C  -0.396   2.174  -5.951 1.00 . B B . 27 VAL C    1 1 
        6 10514 2 2 27 VAL CA   C   0.946   1.876  -6.574 1.00 . B B . 27 VAL CA   1 1 
        6 10515 2 2 27 VAL CB   C   2.125   2.085  -5.616 1.00 . B B . 27 VAL CB   1 1 
        6 10516 2 2 27 VAL CG1  C   1.840   1.490  -4.236 1.00 . B B . 27 VAL CG1  1 1 
        6 10517 2 2 27 VAL CG2  C   3.349   1.397  -6.232 1.00 . B B . 27 VAL CG2  1 1 
        6 10518 2 2 27 VAL H    H   1.841   3.399  -7.708 1.00 . B B . 27 VAL H    1 1 
        6 10519 2 2 27 VAL HA   H   0.942   0.859  -6.901 1.00 . B B . 27 VAL HA   1 1 
        6 10520 2 2 27 VAL HB   H   2.325   3.138  -5.515 1.00 . B B . 27 VAL HB   1 1 
        6 10521 2 2 27 VAL HG11 H   1.242   2.182  -3.663 1.00 . B B . 27 VAL HG11 1 1 
        6 10522 2 2 27 VAL HG12 H   2.778   1.322  -3.726 1.00 . B B . 27 VAL HG12 1 1 
        6 10523 2 2 27 VAL HG13 H   1.313   0.555  -4.340 1.00 . B B . 27 VAL HG13 1 1 
        6 10524 2 2 27 VAL HG21 H   4.113   2.130  -6.434 1.00 . B B . 27 VAL HG21 1 1 
        6 10525 2 2 27 VAL HG22 H   3.060   0.915  -7.159 1.00 . B B . 27 VAL HG22 1 1 
        6 10526 2 2 27 VAL HG23 H   3.732   0.653  -5.549 1.00 . B B . 27 VAL HG23 1 1 
        6 10527 2 2 27 VAL N    N   1.131   2.729  -7.725 1.00 . B B . 27 VAL N    1 1 
        6 10528 2 2 27 VAL O    O  -1.164   1.264  -5.669 1.00 . B B . 27 VAL O    1 1 
        6 10529 2 2 28 VAL C    C  -3.069   3.343  -6.257 1.00 . B B . 28 VAL C    1 1 
        6 10530 2 2 28 VAL CA   C  -1.982   3.874  -5.315 1.00 . B B . 28 VAL CA   1 1 
        6 10531 2 2 28 VAL CB   C  -2.048   5.404  -5.225 1.00 . B B . 28 VAL CB   1 1 
        6 10532 2 2 28 VAL CG1  C  -3.433   5.814  -4.719 1.00 . B B . 28 VAL CG1  1 1 
        6 10533 2 2 28 VAL CG2  C  -0.961   5.921  -4.260 1.00 . B B . 28 VAL CG2  1 1 
        6 10534 2 2 28 VAL H    H  -0.065   4.134  -6.115 1.00 . B B . 28 VAL H    1 1 
        6 10535 2 2 28 VAL HA   H  -2.130   3.452  -4.333 1.00 . B B . 28 VAL HA   1 1 
        6 10536 2 2 28 VAL HB   H  -1.889   5.827  -6.207 1.00 . B B . 28 VAL HB   1 1 
        6 10537 2 2 28 VAL HG11 H  -3.347   6.255  -3.736 1.00 . B B . 28 VAL HG11 1 1 
        6 10538 2 2 28 VAL HG12 H  -4.062   4.938  -4.664 1.00 . B B . 28 VAL HG12 1 1 
        6 10539 2 2 28 VAL HG13 H  -3.871   6.528  -5.400 1.00 . B B . 28 VAL HG13 1 1 
        6 10540 2 2 28 VAL HG21 H  -0.378   6.686  -4.752 1.00 . B B . 28 VAL HG21 1 1 
        6 10541 2 2 28 VAL HG22 H  -0.311   5.108  -3.971 1.00 . B B . 28 VAL HG22 1 1 
        6 10542 2 2 28 VAL HG23 H  -1.425   6.337  -3.377 1.00 . B B . 28 VAL HG23 1 1 
        6 10543 2 2 28 VAL N    N  -0.699   3.456  -5.821 1.00 . B B . 28 VAL N    1 1 
        6 10544 2 2 28 VAL O    O  -4.156   2.987  -5.823 1.00 . B B . 28 VAL O    1 1 
        6 10545 2 2 29 ALA C    C  -4.072   1.358  -8.214 1.00 . B B . 29 ALA C    1 1 
        6 10546 2 2 29 ALA CA   C  -3.675   2.783  -8.558 1.00 . B B . 29 ALA CA   1 1 
        6 10547 2 2 29 ALA CB   C  -3.009   2.812  -9.944 1.00 . B B . 29 ALA CB   1 1 
        6 10548 2 2 29 ALA H    H  -1.854   3.556  -7.835 1.00 . B B . 29 ALA H    1 1 
        6 10549 2 2 29 ALA HA   H  -4.556   3.408  -8.573 1.00 . B B . 29 ALA HA   1 1 
        6 10550 2 2 29 ALA HB1  H  -3.722   3.145 -10.681 1.00 . B B . 29 ALA HB1  1 1 
        6 10551 2 2 29 ALA HB2  H  -2.659   1.818 -10.204 1.00 . B B . 29 ALA HB2  1 1 
        6 10552 2 2 29 ALA HB3  H  -2.167   3.490  -9.923 1.00 . B B . 29 ALA HB3  1 1 
        6 10553 2 2 29 ALA N    N  -2.743   3.282  -7.554 1.00 . B B . 29 ALA N    1 1 
        6 10554 2 2 29 ALA O    O  -5.251   0.998  -8.259 1.00 . B B . 29 ALA O    1 1 
        6 10555 2 2 30 PHE C    C  -3.944  -0.890  -6.113 1.00 . B B . 30 PHE C    1 1 
        6 10556 2 2 30 PHE CA   C  -3.292  -0.807  -7.489 1.00 . B B . 30 PHE CA   1 1 
        6 10557 2 2 30 PHE CB   C  -1.944  -1.543  -7.535 1.00 . B B . 30 PHE CB   1 1 
        6 10558 2 2 30 PHE CD1  C  -2.210  -2.033 -10.027 1.00 . B B . 30 PHE CD1  1 1 
        6 10559 2 2 30 PHE CD2  C  -0.160  -0.969  -9.261 1.00 . B B . 30 PHE CD2  1 1 
        6 10560 2 2 30 PHE CE1  C  -1.742  -1.969 -11.336 1.00 . B B . 30 PHE CE1  1 1 
        6 10561 2 2 30 PHE CE2  C   0.296  -0.920 -10.574 1.00 . B B . 30 PHE CE2  1 1 
        6 10562 2 2 30 PHE CG   C  -1.421  -1.530  -8.970 1.00 . B B . 30 PHE CG   1 1 
        6 10563 2 2 30 PHE CZ   C  -0.493  -1.416 -11.612 1.00 . B B . 30 PHE CZ   1 1 
        6 10564 2 2 30 PHE H    H  -2.156   0.892  -7.825 1.00 . B B . 30 PHE H    1 1 
        6 10565 2 2 30 PHE HA   H  -3.957  -1.252  -8.208 1.00 . B B . 30 PHE HA   1 1 
        6 10566 2 2 30 PHE HB2  H  -1.230  -1.035  -6.888 1.00 . B B . 30 PHE HB2  1 1 
        6 10567 2 2 30 PHE HB3  H  -2.079  -2.552  -7.199 1.00 . B B . 30 PHE HB3  1 1 
        6 10568 2 2 30 PHE HD1  H  -3.177  -2.477  -9.834 1.00 . B B . 30 PHE HD1  1 1 
        6 10569 2 2 30 PHE HD2  H   0.472  -0.589  -8.475 1.00 . B B . 30 PHE HD2  1 1 
        6 10570 2 2 30 PHE HE1  H  -2.347  -2.344 -12.139 1.00 . B B . 30 PHE HE1  1 1 
        6 10571 2 2 30 PHE HE2  H   1.259  -0.489 -10.787 1.00 . B B . 30 PHE HE2  1 1 
        6 10572 2 2 30 PHE HZ   H  -0.140  -1.371 -12.627 1.00 . B B . 30 PHE HZ   1 1 
        6 10573 2 2 30 PHE N    N  -3.070   0.557  -7.852 1.00 . B B . 30 PHE N    1 1 
        6 10574 2 2 30 PHE O    O  -4.917  -1.613  -5.945 1.00 . B B . 30 PHE O    1 1 
        6 10575 2 2 31 ILE C    C  -5.496   0.248  -3.859 1.00 . B B . 31 ILE C    1 1 
        6 10576 2 2 31 ILE CA   C  -4.017  -0.125  -3.794 1.00 . B B . 31 ILE CA   1 1 
        6 10577 2 2 31 ILE CB   C  -3.270   0.875  -2.890 1.00 . B B . 31 ILE CB   1 1 
        6 10578 2 2 31 ILE CD1  C  -1.001   1.625  -2.119 1.00 . B B . 31 ILE CD1  1 1 
        6 10579 2 2 31 ILE CG1  C  -1.792   0.469  -2.750 1.00 . B B . 31 ILE CG1  1 1 
        6 10580 2 2 31 ILE CG2  C  -3.910   0.889  -1.496 1.00 . B B . 31 ILE CG2  1 1 
        6 10581 2 2 31 ILE H    H  -2.689   0.480  -5.342 1.00 . B B . 31 ILE H    1 1 
        6 10582 2 2 31 ILE HA   H  -3.921  -1.115  -3.377 1.00 . B B . 31 ILE HA   1 1 
        6 10583 2 2 31 ILE HB   H  -3.335   1.863  -3.322 1.00 . B B . 31 ILE HB   1 1 
        6 10584 2 2 31 ILE HD11 H  -1.074   2.492  -2.759 1.00 . B B . 31 ILE HD11 1 1 
        6 10585 2 2 31 ILE HD12 H   0.040   1.342  -2.008 1.00 . B B . 31 ILE HD12 1 1 
        6 10586 2 2 31 ILE HD13 H  -1.417   1.858  -1.144 1.00 . B B . 31 ILE HD13 1 1 
        6 10587 2 2 31 ILE HG12 H  -1.721  -0.402  -2.122 1.00 . B B . 31 ILE HG12 1 1 
        6 10588 2 2 31 ILE HG13 H  -1.382   0.241  -3.716 1.00 . B B . 31 ILE HG13 1 1 
        6 10589 2 2 31 ILE HG21 H  -3.952  -0.118  -1.114 1.00 . B B . 31 ILE HG21 1 1 
        6 10590 2 2 31 ILE HG22 H  -4.909   1.293  -1.557 1.00 . B B . 31 ILE HG22 1 1 
        6 10591 2 2 31 ILE HG23 H  -3.315   1.501  -0.831 1.00 . B B . 31 ILE HG23 1 1 
        6 10592 2 2 31 ILE N    N  -3.442  -0.115  -5.143 1.00 . B B . 31 ILE N    1 1 
        6 10593 2 2 31 ILE O    O  -6.350  -0.440  -3.303 1.00 . B B . 31 ILE O    1 1 
        6 10594 2 2 32 ASN C    C  -8.014   0.739  -5.428 1.00 . B B . 32 ASN C    1 1 
        6 10595 2 2 32 ASN CA   C  -7.147   1.795  -4.741 1.00 . B B . 32 ASN CA   1 1 
        6 10596 2 2 32 ASN CB   C  -7.139   3.074  -5.579 1.00 . B B . 32 ASN CB   1 1 
        6 10597 2 2 32 ASN CG   C  -8.511   3.735  -5.577 1.00 . B B . 32 ASN CG   1 1 
        6 10598 2 2 32 ASN H    H  -5.058   1.819  -4.999 1.00 . B B . 32 ASN H    1 1 
        6 10599 2 2 32 ASN HA   H  -7.565   2.018  -3.765 1.00 . B B . 32 ASN HA   1 1 
        6 10600 2 2 32 ASN HB2  H  -6.418   3.764  -5.172 1.00 . B B . 32 ASN HB2  1 1 
        6 10601 2 2 32 ASN HB3  H  -6.864   2.832  -6.594 1.00 . B B . 32 ASN HB3  1 1 
        6 10602 2 2 32 ASN HD21 H  -8.215   4.584  -7.332 1.00 . B B . 32 ASN HD21 1 1 
        6 10603 2 2 32 ASN HD22 H  -9.722   4.904  -6.617 1.00 . B B . 32 ASN HD22 1 1 
        6 10604 2 2 32 ASN N    N  -5.783   1.327  -4.569 1.00 . B B . 32 ASN N    1 1 
        6 10605 2 2 32 ASN ND2  N  -8.845   4.470  -6.592 1.00 . B B . 32 ASN ND2  1 1 
        6 10606 2 2 32 ASN O    O  -9.220   0.683  -5.193 1.00 . B B . 32 ASN O    1 1 
        6 10607 2 2 32 ASN OD1  O  -9.291   3.584  -4.635 1.00 . B B . 32 ASN OD1  1 1 
        6 10608 2 2 33 SER C    C  -8.460  -2.261  -5.992 1.00 . B B . 33 SER C    1 1 
        6 10609 2 2 33 SER CA   C  -8.136  -1.134  -6.962 1.00 . B B . 33 SER CA   1 1 
        6 10610 2 2 33 SER CB   C  -7.373  -1.597  -8.191 1.00 . B B . 33 SER CB   1 1 
        6 10611 2 2 33 SER H    H  -6.436  -0.046  -6.418 1.00 . B B . 33 SER H    1 1 
        6 10612 2 2 33 SER HA   H  -9.060  -0.712  -7.290 1.00 . B B . 33 SER HA   1 1 
        6 10613 2 2 33 SER HB2  H  -6.322  -1.555  -7.991 1.00 . B B . 33 SER HB2  1 1 
        6 10614 2 2 33 SER HB3  H  -7.665  -2.609  -8.441 1.00 . B B . 33 SER HB3  1 1 
        6 10615 2 2 33 SER HG   H  -7.856   0.143  -8.918 1.00 . B B . 33 SER HG   1 1 
        6 10616 2 2 33 SER N    N  -7.400  -0.103  -6.272 1.00 . B B . 33 SER N    1 1 
        6 10617 2 2 33 SER O    O  -9.497  -2.907  -6.118 1.00 . B B . 33 SER O    1 1 
        6 10618 2 2 33 SER OG   O  -7.666  -0.727  -9.277 1.00 . B B . 33 SER OG   1 1 
        6 10619 2 2 34 LEU C    C  -9.158  -2.991  -3.262 1.00 . B B . 34 LEU C    1 1 
        6 10620 2 2 34 LEU CA   C  -7.885  -3.455  -3.949 1.00 . B B . 34 LEU CA   1 1 
        6 10621 2 2 34 LEU CB   C  -6.759  -3.534  -2.905 1.00 . B B . 34 LEU CB   1 1 
        6 10622 2 2 34 LEU CD1  C  -4.297  -3.674  -2.541 1.00 . B B . 34 LEU CD1  1 1 
        6 10623 2 2 34 LEU CD2  C  -5.278  -4.776  -4.477 1.00 . B B . 34 LEU CD2  1 1 
        6 10624 2 2 34 LEU CG   C  -5.383  -3.575  -3.581 1.00 . B B . 34 LEU CG   1 1 
        6 10625 2 2 34 LEU H    H  -6.814  -1.874  -4.891 1.00 . B B . 34 LEU H    1 1 
        6 10626 2 2 34 LEU HA   H  -8.040  -4.419  -4.408 1.00 . B B . 34 LEU HA   1 1 
        6 10627 2 2 34 LEU HB2  H  -6.813  -2.672  -2.260 1.00 . B B . 34 LEU HB2  1 1 
        6 10628 2 2 34 LEU HB3  H  -6.892  -4.425  -2.315 1.00 . B B . 34 LEU HB3  1 1 
        6 10629 2 2 34 LEU HD11 H  -3.413  -3.156  -2.899 1.00 . B B . 34 LEU HD11 1 1 
        6 10630 2 2 34 LEU HD12 H  -4.055  -4.718  -2.355 1.00 . B B . 34 LEU HD12 1 1 
        6 10631 2 2 34 LEU HD13 H  -4.649  -3.215  -1.637 1.00 . B B . 34 LEU HD13 1 1 
        6 10632 2 2 34 LEU HD21 H  -5.477  -5.656  -3.905 1.00 . B B . 34 LEU HD21 1 1 
        6 10633 2 2 34 LEU HD22 H  -4.285  -4.835  -4.890 1.00 . B B . 34 LEU HD22 1 1 
        6 10634 2 2 34 LEU HD23 H  -5.994  -4.682  -5.258 1.00 . B B . 34 LEU HD23 1 1 
        6 10635 2 2 34 LEU HG   H  -5.242  -2.684  -4.151 1.00 . B B . 34 LEU HG   1 1 
        6 10636 2 2 34 LEU N    N  -7.602  -2.451  -4.976 1.00 . B B . 34 LEU N    1 1 
        6 10637 2 2 34 LEU O    O -10.092  -3.756  -3.031 1.00 . B B . 34 LEU O    1 1 
        6 10638 2 2 35 ARG C    C -11.555  -1.234  -3.290 1.00 . B B . 35 ARG C    1 1 
        6 10639 2 2 35 ARG CA   C -10.330  -1.004  -2.407 1.00 . B B . 35 ARG CA   1 1 
        6 10640 2 2 35 ARG CB   C -10.035   0.509  -2.348 1.00 . B B . 35 ARG CB   1 1 
        6 10641 2 2 35 ARG CD   C  -8.913   1.895  -0.584 1.00 . B B . 35 ARG CD   1 1 
        6 10642 2 2 35 ARG CG   C -10.152   1.055  -0.916 1.00 . B B . 35 ARG CG   1 1 
        6 10643 2 2 35 ARG CZ   C  -9.476   2.760   1.611 1.00 . B B . 35 ARG CZ   1 1 
        6 10644 2 2 35 ARG H    H  -8.382  -1.149  -3.250 1.00 . B B . 35 ARG H    1 1 
        6 10645 2 2 35 ARG HA   H -10.518  -1.387  -1.417 1.00 . B B . 35 ARG HA   1 1 
        6 10646 2 2 35 ARG HB2  H  -9.036   0.685  -2.715 1.00 . B B . 35 ARG HB2  1 1 
        6 10647 2 2 35 ARG HB3  H -10.736   1.033  -2.983 1.00 . B B . 35 ARG HB3  1 1 
        6 10648 2 2 35 ARG HD2  H  -8.041   1.446  -1.033 1.00 . B B . 35 ARG HD2  1 1 
        6 10649 2 2 35 ARG HD3  H  -9.044   2.892  -0.980 1.00 . B B . 35 ARG HD3  1 1 
        6 10650 2 2 35 ARG HE   H  -8.022   1.423   1.278 1.00 . B B . 35 ARG HE   1 1 
        6 10651 2 2 35 ARG HG2  H -11.029   1.679  -0.845 1.00 . B B . 35 ARG HG2  1 1 
        6 10652 2 2 35 ARG HG3  H -10.232   0.242  -0.214 1.00 . B B . 35 ARG HG3  1 1 
        6 10653 2 2 35 ARG HH11 H -10.944   1.419   1.815 1.00 . B B . 35 ARG HH11 1 1 
        6 10654 2 2 35 ARG HH12 H -11.195   2.933   2.615 1.00 . B B . 35 ARG HH12 1 1 
        6 10655 2 2 35 ARG HH21 H  -8.177   4.281   1.580 1.00 . B B . 35 ARG HH21 1 1 
        6 10656 2 2 35 ARG HH22 H  -9.630   4.553   2.482 1.00 . B B . 35 ARG HH22 1 1 
        6 10657 2 2 35 ARG N    N  -9.175  -1.682  -3.003 1.00 . B B . 35 ARG N    1 1 
        6 10658 2 2 35 ARG NE   N  -8.722   1.968   0.858 1.00 . B B . 35 ARG NE   1 1 
        6 10659 2 2 35 ARG NH1  N -10.627   2.339   2.047 1.00 . B B . 35 ARG NH1  1 1 
        6 10660 2 2 35 ARG NH2  N  -9.062   3.958   1.914 1.00 . B B . 35 ARG NH2  1 1 
        6 10661 2 2 35 ARG O    O -12.641  -1.558  -2.808 1.00 . B B . 35 ARG O    1 1 
        6 10662 2 2 36 ASP C    C -12.856  -2.690  -5.650 1.00 . B B . 36 ASP C    1 1 
        6 10663 2 2 36 ASP CA   C -12.384  -1.236  -5.597 1.00 . B B . 36 ASP CA   1 1 
        6 10664 2 2 36 ASP CB   C -11.830  -0.812  -6.967 1.00 . B B . 36 ASP CB   1 1 
        6 10665 2 2 36 ASP CG   C -11.476   0.686  -6.991 1.00 . B B . 36 ASP CG   1 1 
        6 10666 2 2 36 ASP H    H -10.442  -0.804  -4.891 1.00 . B B . 36 ASP H    1 1 
        6 10667 2 2 36 ASP HA   H -13.224  -0.605  -5.348 1.00 . B B . 36 ASP HA   1 1 
        6 10668 2 2 36 ASP HB2  H -10.937  -1.386  -7.177 1.00 . B B . 36 ASP HB2  1 1 
        6 10669 2 2 36 ASP HB3  H -12.569  -1.015  -7.728 1.00 . B B . 36 ASP HB3  1 1 
        6 10670 2 2 36 ASP N    N -11.340  -1.059  -4.593 1.00 . B B . 36 ASP N    1 1 
        6 10671 2 2 36 ASP O    O -14.039  -2.960  -5.859 1.00 . B B . 36 ASP O    1 1 
        6 10672 2 2 36 ASP OD1  O -11.995   1.430  -6.170 1.00 . B B . 36 ASP OD1  1 1 
        6 10673 2 2 36 ASP OD2  O -10.686   1.068  -7.838 1.00 . B B . 36 ASP OD2  1 1 
        6 10674 2 2 37 ASP C    C -11.162  -5.826  -4.706 1.00 . B B . 37 ASP C    1 1 
        6 10675 2 2 37 ASP CA   C -12.214  -5.047  -5.486 1.00 . B B . 37 ASP CA   1 1 
        6 10676 2 2 37 ASP CB   C -12.279  -5.558  -6.934 1.00 . B B . 37 ASP CB   1 1 
        6 10677 2 2 37 ASP CG   C -13.734  -5.699  -7.378 1.00 . B B . 37 ASP CG   1 1 
        6 10678 2 2 37 ASP H    H -10.990  -3.325  -5.299 1.00 . B B . 37 ASP H    1 1 
        6 10679 2 2 37 ASP HA   H -13.167  -5.218  -5.008 1.00 . B B . 37 ASP HA   1 1 
        6 10680 2 2 37 ASP HB2  H -11.769  -4.862  -7.585 1.00 . B B . 37 ASP HB2  1 1 
        6 10681 2 2 37 ASP HB3  H -11.798  -6.522  -6.998 1.00 . B B . 37 ASP HB3  1 1 
        6 10682 2 2 37 ASP N    N -11.913  -3.615  -5.460 1.00 . B B . 37 ASP N    1 1 
        6 10683 2 2 37 ASP O    O -10.111  -6.192  -5.245 1.00 . B B . 37 ASP O    1 1 
        6 10684 2 2 37 ASP OD1  O -14.346  -6.694  -7.022 1.00 . B B . 37 ASP OD1  1 1 
        6 10685 2 2 37 ASP OD2  O -14.214  -4.812  -8.064 1.00 . B B . 37 ASP OD2  1 1 
        6 10686 2 2 38 PRO C    C -10.382  -8.305  -3.025 1.00 . B B . 38 PRO C    1 1 
        6 10687 2 2 38 PRO CA   C -10.503  -6.851  -2.582 1.00 . B B . 38 PRO CA   1 1 
        6 10688 2 2 38 PRO CB   C -11.101  -6.763  -1.182 1.00 . B B . 38 PRO CB   1 1 
        6 10689 2 2 38 PRO CD   C -12.655  -5.693  -2.737 1.00 . B B . 38 PRO CD   1 1 
        6 10690 2 2 38 PRO CG   C -12.350  -5.943  -1.266 1.00 . B B . 38 PRO CG   1 1 
        6 10691 2 2 38 PRO HA   H  -9.537  -6.381  -2.586 1.00 . B B . 38 PRO HA   1 1 
        6 10692 2 2 38 PRO HB2  H -11.338  -7.752  -0.833 1.00 . B B . 38 PRO HB2  1 1 
        6 10693 2 2 38 PRO HB3  H -10.400  -6.292  -0.520 1.00 . B B . 38 PRO HB3  1 1 
        6 10694 2 2 38 PRO HD2  H -13.494  -6.296  -3.054 1.00 . B B . 38 PRO HD2  1 1 
        6 10695 2 2 38 PRO HD3  H -12.855  -4.646  -2.904 1.00 . B B . 38 PRO HD3  1 1 
        6 10696 2 2 38 PRO HG2  H -13.170  -6.479  -0.807 1.00 . B B . 38 PRO HG2  1 1 
        6 10697 2 2 38 PRO HG3  H -12.203  -4.999  -0.763 1.00 . B B . 38 PRO HG3  1 1 
        6 10698 2 2 38 PRO N    N -11.432  -6.091  -3.451 1.00 . B B . 38 PRO N    1 1 
        6 10699 2 2 38 PRO O    O  -9.371  -8.964  -2.769 1.00 . B B . 38 PRO O    1 1 
        6 10700 2 2 39 SER C    C -10.390 -10.326  -5.268 1.00 . B B . 39 SER C    1 1 
        6 10701 2 2 39 SER CA   C -11.452 -10.154  -4.195 1.00 . B B . 39 SER CA   1 1 
        6 10702 2 2 39 SER CB   C -12.840 -10.469  -4.762 1.00 . B B . 39 SER CB   1 1 
        6 10703 2 2 39 SER H    H -12.186  -8.206  -3.879 1.00 . B B . 39 SER H    1 1 
        6 10704 2 2 39 SER HA   H -11.245 -10.831  -3.379 1.00 . B B . 39 SER HA   1 1 
        6 10705 2 2 39 SER HB2  H -12.838 -11.453  -5.201 1.00 . B B . 39 SER HB2  1 1 
        6 10706 2 2 39 SER HB3  H -13.569 -10.436  -3.963 1.00 . B B . 39 SER HB3  1 1 
        6 10707 2 2 39 SER HG   H -13.009  -8.636  -5.403 1.00 . B B . 39 SER HG   1 1 
        6 10708 2 2 39 SER N    N -11.425  -8.788  -3.698 1.00 . B B . 39 SER N    1 1 
        6 10709 2 2 39 SER O    O  -9.761 -11.382  -5.365 1.00 . B B . 39 SER O    1 1 
        6 10710 2 2 39 SER OG   O -13.171  -9.512  -5.762 1.00 . B B . 39 SER OG   1 1 
        6 10711 2 2 40 GLN C    C  -7.964  -8.491  -6.702 1.00 . B B . 40 GLN C    1 1 
        6 10712 2 2 40 GLN CA   C  -9.191  -9.290  -7.111 1.00 . B B . 40 GLN CA   1 1 
        6 10713 2 2 40 GLN CB   C  -9.744  -8.747  -8.441 1.00 . B B . 40 GLN CB   1 1 
        6 10714 2 2 40 GLN CD   C -11.627 -10.394  -8.707 1.00 . B B . 40 GLN CD   1 1 
        6 10715 2 2 40 GLN CG   C -11.270  -8.917  -8.523 1.00 . B B . 40 GLN CG   1 1 
        6 10716 2 2 40 GLN H    H -10.711  -8.458  -5.926 1.00 . B B . 40 GLN H    1 1 
        6 10717 2 2 40 GLN HA   H  -8.884 -10.296  -7.265 1.00 . B B . 40 GLN HA   1 1 
        6 10718 2 2 40 GLN HB2  H  -9.474  -7.712  -8.556 1.00 . B B . 40 GLN HB2  1 1 
        6 10719 2 2 40 GLN HB3  H  -9.300  -9.302  -9.238 1.00 . B B . 40 GLN HB3  1 1 
        6 10720 2 2 40 GLN HE21 H -12.947 -10.416  -7.228 1.00 . B B . 40 GLN HE21 1 1 
        6 10721 2 2 40 GLN HE22 H -12.744 -11.891  -8.042 1.00 . B B . 40 GLN HE22 1 1 
        6 10722 2 2 40 GLN HG2  H -11.724  -8.549  -7.618 1.00 . B B . 40 GLN HG2  1 1 
        6 10723 2 2 40 GLN HG3  H -11.646  -8.355  -9.364 1.00 . B B . 40 GLN HG3  1 1 
        6 10724 2 2 40 GLN N    N -10.186  -9.267  -6.059 1.00 . B B . 40 GLN N    1 1 
        6 10725 2 2 40 GLN NE2  N -12.512 -10.947  -7.928 1.00 . B B . 40 GLN NE2  1 1 
        6 10726 2 2 40 GLN O    O  -7.239  -8.000  -7.563 1.00 . B B . 40 GLN O    1 1 
        6 10727 2 2 40 GLN OE1  O -11.083 -11.061  -9.588 1.00 . B B . 40 GLN OE1  1 1 
        6 10728 2 2 41 SER C    C  -5.293  -8.206  -5.603 1.00 . B B . 41 SER C    1 1 
        6 10729 2 2 41 SER CA   C  -6.536  -7.642  -4.936 1.00 . B B . 41 SER CA   1 1 
        6 10730 2 2 41 SER CB   C  -6.398  -7.774  -3.415 1.00 . B B . 41 SER CB   1 1 
        6 10731 2 2 41 SER H    H  -8.300  -8.793  -4.721 1.00 . B B . 41 SER H    1 1 
        6 10732 2 2 41 SER HA   H  -6.647  -6.602  -5.216 1.00 . B B . 41 SER HA   1 1 
        6 10733 2 2 41 SER HB2  H  -6.545  -8.802  -3.130 1.00 . B B . 41 SER HB2  1 1 
        6 10734 2 2 41 SER HB3  H  -5.407  -7.464  -3.115 1.00 . B B . 41 SER HB3  1 1 
        6 10735 2 2 41 SER HG   H  -7.992  -7.555  -2.329 1.00 . B B . 41 SER HG   1 1 
        6 10736 2 2 41 SER N    N  -7.708  -8.373  -5.389 1.00 . B B . 41 SER N    1 1 
        6 10737 2 2 41 SER O    O  -4.343  -7.487  -5.894 1.00 . B B . 41 SER O    1 1 
        6 10738 2 2 41 SER OG   O  -7.375  -6.971  -2.777 1.00 . B B . 41 SER OG   1 1 
        6 10739 2 2 42 ALA C    C  -4.208  -9.902  -7.991 1.00 . B B . 42 ALA C    1 1 
        6 10740 2 2 42 ALA CA   C  -4.272 -10.230  -6.497 1.00 . B B . 42 ALA CA   1 1 
        6 10741 2 2 42 ALA CB   C  -4.534 -11.724  -6.333 1.00 . B B . 42 ALA CB   1 1 
        6 10742 2 2 42 ALA H    H  -6.154  -9.991  -5.594 1.00 . B B . 42 ALA H    1 1 
        6 10743 2 2 42 ALA HA   H  -3.333  -9.984  -6.030 1.00 . B B . 42 ALA HA   1 1 
        6 10744 2 2 42 ALA HB1  H  -4.794 -11.931  -5.305 1.00 . B B . 42 ALA HB1  1 1 
        6 10745 2 2 42 ALA HB2  H  -3.648 -12.280  -6.603 1.00 . B B . 42 ALA HB2  1 1 
        6 10746 2 2 42 ALA HB3  H  -5.355 -12.014  -6.977 1.00 . B B . 42 ALA HB3  1 1 
        6 10747 2 2 42 ALA N    N  -5.347  -9.504  -5.847 1.00 . B B . 42 ALA N    1 1 
        6 10748 2 2 42 ALA O    O  -3.158 -10.037  -8.610 1.00 . B B . 42 ALA O    1 1 
        6 10749 2 2 43 ASN C    C  -4.782  -7.927 -10.368 1.00 . B B . 43 ASN C    1 1 
        6 10750 2 2 43 ASN CA   C  -5.484  -9.208  -9.974 1.00 . B B . 43 ASN CA   1 1 
        6 10751 2 2 43 ASN CB   C  -6.946  -9.066 -10.302 1.00 . B B . 43 ASN CB   1 1 
        6 10752 2 2 43 ASN CG   C  -7.172  -9.159 -11.809 1.00 . B B . 43 ASN CG   1 1 
        6 10753 2 2 43 ASN H    H  -6.155  -9.448  -7.997 1.00 . B B . 43 ASN H    1 1 
        6 10754 2 2 43 ASN HA   H  -5.097 -10.020 -10.541 1.00 . B B . 43 ASN HA   1 1 
        6 10755 2 2 43 ASN HB2  H  -7.477  -9.854  -9.803 1.00 . B B . 43 ASN HB2  1 1 
        6 10756 2 2 43 ASN HB3  H  -7.284  -8.106  -9.941 1.00 . B B . 43 ASN HB3  1 1 
        6 10757 2 2 43 ASN HD21 H  -6.313  -7.412 -12.193 1.00 . B B . 43 ASN HD21 1 1 
        6 10758 2 2 43 ASN HD22 H  -6.903  -8.244 -13.549 1.00 . B B . 43 ASN HD22 1 1 
        6 10759 2 2 43 ASN N    N  -5.359  -9.514  -8.553 1.00 . B B . 43 ASN N    1 1 
        6 10760 2 2 43 ASN ND2  N  -6.762  -8.192 -12.581 1.00 . B B . 43 ASN ND2  1 1 
        6 10761 2 2 43 ASN O    O  -3.961  -7.918 -11.278 1.00 . B B . 43 ASN O    1 1 
        6 10762 2 2 43 ASN OD1  O  -7.726 -10.143 -12.295 1.00 . B B . 43 ASN OD1  1 1 
        6 10763 2 2 44 LEU C    C  -3.073  -5.631  -9.416 1.00 . B B . 44 LEU C    1 1 
        6 10764 2 2 44 LEU CA   C  -4.488  -5.583  -9.965 1.00 . B B . 44 LEU CA   1 1 
        6 10765 2 2 44 LEU CB   C  -5.350  -4.378  -9.510 1.00 . B B . 44 LEU CB   1 1 
        6 10766 2 2 44 LEU CD1  C  -6.401  -5.313  -7.465 1.00 . B B . 44 LEU CD1  1 1 
        6 10767 2 2 44 LEU CD2  C  -4.153  -4.215  -7.310 1.00 . B B . 44 LEU CD2  1 1 
        6 10768 2 2 44 LEU CG   C  -5.495  -4.232  -8.006 1.00 . B B . 44 LEU CG   1 1 
        6 10769 2 2 44 LEU H    H  -5.757  -6.904  -8.969 1.00 . B B . 44 LEU H    1 1 
        6 10770 2 2 44 LEU HA   H  -4.408  -5.534 -11.031 1.00 . B B . 44 LEU HA   1 1 
        6 10771 2 2 44 LEU HB2  H  -4.930  -3.475  -9.900 1.00 . B B . 44 LEU HB2  1 1 
        6 10772 2 2 44 LEU HB3  H  -6.340  -4.506  -9.922 1.00 . B B . 44 LEU HB3  1 1 
        6 10773 2 2 44 LEU HD11 H  -7.084  -4.856  -6.762 1.00 . B B . 44 LEU HD11 1 1 
        6 10774 2 2 44 LEU HD12 H  -5.810  -6.068  -6.981 1.00 . B B . 44 LEU HD12 1 1 
        6 10775 2 2 44 LEU HD13 H  -6.965  -5.757  -8.269 1.00 . B B . 44 LEU HD13 1 1 
        6 10776 2 2 44 LEU HD21 H  -3.916  -5.203  -6.965 1.00 . B B . 44 LEU HD21 1 1 
        6 10777 2 2 44 LEU HD22 H  -4.205  -3.542  -6.480 1.00 . B B . 44 LEU HD22 1 1 
        6 10778 2 2 44 LEU HD23 H  -3.399  -3.867  -7.996 1.00 . B B . 44 LEU HD23 1 1 
        6 10779 2 2 44 LEU HG   H  -5.969  -3.309  -7.810 1.00 . B B . 44 LEU HG   1 1 
        6 10780 2 2 44 LEU N    N  -5.107  -6.844  -9.675 1.00 . B B . 44 LEU N    1 1 
        6 10781 2 2 44 LEU O    O  -2.164  -5.012  -9.946 1.00 . B B . 44 LEU O    1 1 
        6 10782 2 2 45 LEU C    C  -0.794  -7.357  -8.955 1.00 . B B . 45 LEU C    1 1 
        6 10783 2 2 45 LEU CA   C  -1.563  -6.676  -7.846 1.00 . B B . 45 LEU CA   1 1 
        6 10784 2 2 45 LEU CB   C  -1.624  -7.592  -6.618 1.00 . B B . 45 LEU CB   1 1 
        6 10785 2 2 45 LEU CD1  C   0.821  -7.244  -6.222 1.00 . B B . 45 LEU CD1  1 1 
        6 10786 2 2 45 LEU CD2  C  -0.351  -9.205  -5.175 1.00 . B B . 45 LEU CD2  1 1 
        6 10787 2 2 45 LEU CG   C  -0.274  -8.291  -6.405 1.00 . B B . 45 LEU CG   1 1 
        6 10788 2 2 45 LEU H    H  -3.634  -6.975  -8.036 1.00 . B B . 45 LEU H    1 1 
        6 10789 2 2 45 LEU HA   H  -1.101  -5.734  -7.592 1.00 . B B . 45 LEU HA   1 1 
        6 10790 2 2 45 LEU HB2  H  -1.867  -7.003  -5.747 1.00 . B B . 45 LEU HB2  1 1 
        6 10791 2 2 45 LEU HB3  H  -2.385  -8.336  -6.770 1.00 . B B . 45 LEU HB3  1 1 
        6 10792 2 2 45 LEU HD11 H   1.763  -7.736  -6.066 1.00 . B B . 45 LEU HD11 1 1 
        6 10793 2 2 45 LEU HD12 H   0.586  -6.622  -5.374 1.00 . B B . 45 LEU HD12 1 1 
        6 10794 2 2 45 LEU HD13 H   0.886  -6.629  -7.104 1.00 . B B . 45 LEU HD13 1 1 
        6 10795 2 2 45 LEU HD21 H   0.562  -9.127  -4.603 1.00 . B B . 45 LEU HD21 1 1 
        6 10796 2 2 45 LEU HD22 H  -0.484 -10.226  -5.498 1.00 . B B . 45 LEU HD22 1 1 
        6 10797 2 2 45 LEU HD23 H  -1.187  -8.917  -4.559 1.00 . B B . 45 LEU HD23 1 1 
        6 10798 2 2 45 LEU HG   H  -0.045  -8.893  -7.272 1.00 . B B . 45 LEU HG   1 1 
        6 10799 2 2 45 LEU N    N  -2.884  -6.457  -8.385 1.00 . B B . 45 LEU N    1 1 
        6 10800 2 2 45 LEU O    O   0.382  -7.102  -9.188 1.00 . B B . 45 LEU O    1 1 
        6 10801 2 2 46 ALA C    C  -0.584  -7.868 -11.825 1.00 . B B . 46 ALA C    1 1 
        6 10802 2 2 46 ALA CA   C  -0.972  -8.911 -10.792 1.00 . B B . 46 ALA CA   1 1 
        6 10803 2 2 46 ALA CB   C  -2.010  -9.884 -11.376 1.00 . B B . 46 ALA CB   1 1 
        6 10804 2 2 46 ALA H    H  -2.474  -8.314  -9.431 1.00 . B B . 46 ALA H    1 1 
        6 10805 2 2 46 ALA HA   H  -0.093  -9.455 -10.469 1.00 . B B . 46 ALA HA   1 1 
        6 10806 2 2 46 ALA HB1  H  -2.937  -9.814 -10.817 1.00 . B B . 46 ALA HB1  1 1 
        6 10807 2 2 46 ALA HB2  H  -1.634 -10.892 -11.319 1.00 . B B . 46 ALA HB2  1 1 
        6 10808 2 2 46 ALA HB3  H  -2.202  -9.628 -12.408 1.00 . B B . 46 ALA HB3  1 1 
        6 10809 2 2 46 ALA N    N  -1.526  -8.203  -9.662 1.00 . B B . 46 ALA N    1 1 
        6 10810 2 2 46 ALA O    O   0.511  -7.898 -12.380 1.00 . B B . 46 ALA O    1 1 
        6 10811 2 2 47 GLU C    C  -0.052  -5.006 -12.460 1.00 . B B . 47 GLU C    1 1 
        6 10812 2 2 47 GLU CA   C  -1.267  -5.799 -12.921 1.00 . B B . 47 GLU CA   1 1 
        6 10813 2 2 47 GLU CB   C  -2.479  -4.849 -12.931 1.00 . B B . 47 GLU CB   1 1 
        6 10814 2 2 47 GLU CD   C  -3.481  -6.139 -14.861 1.00 . B B . 47 GLU CD   1 1 
        6 10815 2 2 47 GLU CG   C  -3.732  -5.524 -13.483 1.00 . B B . 47 GLU CG   1 1 
        6 10816 2 2 47 GLU H    H  -2.320  -6.933 -11.500 1.00 . B B . 47 GLU H    1 1 
        6 10817 2 2 47 GLU HA   H  -1.098  -6.175 -13.912 1.00 . B B . 47 GLU HA   1 1 
        6 10818 2 2 47 GLU HB2  H  -2.691  -4.529 -11.923 1.00 . B B . 47 GLU HB2  1 1 
        6 10819 2 2 47 GLU HB3  H  -2.243  -3.988 -13.536 1.00 . B B . 47 GLU HB3  1 1 
        6 10820 2 2 47 GLU HG2  H  -4.043  -6.289 -12.799 1.00 . B B . 47 GLU HG2  1 1 
        6 10821 2 2 47 GLU HG3  H  -4.513  -4.780 -13.554 1.00 . B B . 47 GLU HG3  1 1 
        6 10822 2 2 47 GLU N    N  -1.492  -6.908 -12.014 1.00 . B B . 47 GLU N    1 1 
        6 10823 2 2 47 GLU O    O   0.683  -4.447 -13.267 1.00 . B B . 47 GLU O    1 1 
        6 10824 2 2 47 GLU OE1  O  -2.992  -5.435 -15.732 1.00 . B B . 47 GLU OE1  1 1 
        6 10825 2 2 47 GLU OE2  O  -3.782  -7.310 -15.023 1.00 . B B . 47 GLU OE2  1 1 
        6 10826 2 2 48 ALA C    C   2.532  -4.905 -10.731 1.00 . B B . 48 ALA C    1 1 
        6 10827 2 2 48 ALA CA   C   1.210  -4.215 -10.527 1.00 . B B . 48 ALA CA   1 1 
        6 10828 2 2 48 ALA CB   C   0.949  -4.160  -9.034 1.00 . B B . 48 ALA CB   1 1 
        6 10829 2 2 48 ALA H    H  -0.512  -5.411 -10.555 1.00 . B B . 48 ALA H    1 1 
        6 10830 2 2 48 ALA HA   H   1.251  -3.219 -10.924 1.00 . B B . 48 ALA HA   1 1 
        6 10831 2 2 48 ALA HB1  H  -0.089  -4.394  -8.841 1.00 . B B . 48 ALA HB1  1 1 
        6 10832 2 2 48 ALA HB2  H   1.179  -3.179  -8.665 1.00 . B B . 48 ALA HB2  1 1 
        6 10833 2 2 48 ALA HB3  H   1.577  -4.895  -8.543 1.00 . B B . 48 ALA HB3  1 1 
        6 10834 2 2 48 ALA N    N   0.123  -4.951 -11.139 1.00 . B B . 48 ALA N    1 1 
        6 10835 2 2 48 ALA O    O   3.498  -4.293 -11.151 1.00 . B B . 48 ALA O    1 1 
        6 10836 2 2 49 LYS C    C   4.119  -6.961 -12.094 1.00 . B B . 49 LYS C    1 1 
        6 10837 2 2 49 LYS CA   C   3.750  -6.976 -10.617 1.00 . B B . 49 LYS CA   1 1 
        6 10838 2 2 49 LYS CB   C   3.504  -8.380 -10.060 1.00 . B B . 49 LYS CB   1 1 
        6 10839 2 2 49 LYS CD   C   3.521  -9.774  -7.976 1.00 . B B . 49 LYS CD   1 1 
        6 10840 2 2 49 LYS CE   C   2.146 -10.422  -8.194 1.00 . B B . 49 LYS CE   1 1 
        6 10841 2 2 49 LYS CG   C   3.533  -8.341  -8.529 1.00 . B B . 49 LYS CG   1 1 
        6 10842 2 2 49 LYS H    H   1.735  -6.622 -10.132 1.00 . B B . 49 LYS H    1 1 
        6 10843 2 2 49 LYS HA   H   4.549  -6.514 -10.062 1.00 . B B . 49 LYS HA   1 1 
        6 10844 2 2 49 LYS HB2  H   2.531  -8.714 -10.372 1.00 . B B . 49 LYS HB2  1 1 
        6 10845 2 2 49 LYS HB3  H   4.260  -9.056 -10.412 1.00 . B B . 49 LYS HB3  1 1 
        6 10846 2 2 49 LYS HD2  H   4.276 -10.358  -8.484 1.00 . B B . 49 LYS HD2  1 1 
        6 10847 2 2 49 LYS HD3  H   3.744  -9.751  -6.921 1.00 . B B . 49 LYS HD3  1 1 
        6 10848 2 2 49 LYS HE2  H   1.460  -9.696  -8.604 1.00 . B B . 49 LYS HE2  1 1 
        6 10849 2 2 49 LYS HE3  H   2.245 -11.250  -8.881 1.00 . B B . 49 LYS HE3  1 1 
        6 10850 2 2 49 LYS HG2  H   4.429  -7.835  -8.198 1.00 . B B . 49 LYS HG2  1 1 
        6 10851 2 2 49 LYS HG3  H   2.666  -7.808  -8.167 1.00 . B B . 49 LYS HG3  1 1 
        6 10852 2 2 49 LYS HZ1  H   2.206 -11.712  -6.561 1.00 . B B . 49 LYS HZ1  1 1 
        6 10853 2 2 49 LYS HZ2  H   0.638 -11.238  -7.014 1.00 . B B . 49 LYS HZ2  1 1 
        6 10854 2 2 49 LYS HZ3  H   1.652 -10.153  -6.190 1.00 . B B . 49 LYS HZ3  1 1 
        6 10855 2 2 49 LYS N    N   2.551  -6.192 -10.449 1.00 . B B . 49 LYS N    1 1 
        6 10856 2 2 49 LYS NZ   N   1.621 -10.919  -6.892 1.00 . B B . 49 LYS NZ   1 1 
        6 10857 2 2 49 LYS O    O   5.295  -6.902 -12.456 1.00 . B B . 49 LYS O    1 1 
        6 10858 2 2 50 LYS C    C   3.736  -5.425 -14.744 1.00 . B B . 50 LYS C    1 1 
        6 10859 2 2 50 LYS CA   C   3.252  -6.818 -14.374 1.00 . B B . 50 LYS CA   1 1 
        6 10860 2 2 50 LYS CB   C   1.939  -7.093 -15.096 1.00 . B B . 50 LYS CB   1 1 
        6 10861 2 2 50 LYS CD   C   0.521  -8.908 -16.114 1.00 . B B . 50 LYS CD   1 1 
        6 10862 2 2 50 LYS CE   C  -0.802  -8.346 -15.578 1.00 . B B . 50 LYS CE   1 1 
        6 10863 2 2 50 LYS CG   C   1.666  -8.605 -15.137 1.00 . B B . 50 LYS CG   1 1 
        6 10864 2 2 50 LYS H    H   2.178  -6.914 -12.558 1.00 . B B . 50 LYS H    1 1 
        6 10865 2 2 50 LYS HA   H   3.984  -7.533 -14.699 1.00 . B B . 50 LYS HA   1 1 
        6 10866 2 2 50 LYS HB2  H   1.141  -6.588 -14.570 1.00 . B B . 50 LYS HB2  1 1 
        6 10867 2 2 50 LYS HB3  H   2.005  -6.710 -16.100 1.00 . B B . 50 LYS HB3  1 1 
        6 10868 2 2 50 LYS HD2  H   0.740  -8.459 -17.071 1.00 . B B . 50 LYS HD2  1 1 
        6 10869 2 2 50 LYS HD3  H   0.430  -9.978 -16.233 1.00 . B B . 50 LYS HD3  1 1 
        6 10870 2 2 50 LYS HE2  H  -0.897  -8.578 -14.527 1.00 . B B . 50 LYS HE2  1 1 
        6 10871 2 2 50 LYS HE3  H  -0.818  -7.274 -15.714 1.00 . B B . 50 LYS HE3  1 1 
        6 10872 2 2 50 LYS HG2  H   2.558  -9.120 -15.467 1.00 . B B . 50 LYS HG2  1 1 
        6 10873 2 2 50 LYS HG3  H   1.400  -8.955 -14.153 1.00 . B B . 50 LYS HG3  1 1 
        6 10874 2 2 50 LYS HZ1  H  -1.994  -9.969 -16.104 1.00 . B B . 50 LYS HZ1  1 1 
        6 10875 2 2 50 LYS HZ2  H  -1.785  -8.829 -17.347 1.00 . B B . 50 LYS HZ2  1 1 
        6 10876 2 2 50 LYS HZ3  H  -2.824  -8.490 -16.045 1.00 . B B . 50 LYS HZ3  1 1 
        6 10877 2 2 50 LYS N    N   3.081  -6.926 -12.932 1.00 . B B . 50 LYS N    1 1 
        6 10878 2 2 50 LYS NZ   N  -1.936  -8.954 -16.326 1.00 . B B . 50 LYS NZ   1 1 
        6 10879 2 2 50 LYS O    O   4.566  -5.272 -15.630 1.00 . B B . 50 LYS O    1 1 
        6 10880 2 2 51 LEU C    C   5.024  -2.827 -13.911 1.00 . B B . 51 LEU C    1 1 
        6 10881 2 2 51 LEU CA   C   3.598  -3.030 -14.337 1.00 . B B . 51 LEU CA   1 1 
        6 10882 2 2 51 LEU CB   C   2.692  -2.045 -13.591 1.00 . B B . 51 LEU CB   1 1 
        6 10883 2 2 51 LEU CD1  C   2.667  -0.376 -15.444 1.00 . B B . 51 LEU CD1  1 1 
        6 10884 2 2 51 LEU CD2  C   1.063  -2.339 -15.481 1.00 . B B . 51 LEU CD2  1 1 
        6 10885 2 2 51 LEU CG   C   1.800  -1.315 -14.591 1.00 . B B . 51 LEU CG   1 1 
        6 10886 2 2 51 LEU H    H   2.533  -4.593 -13.366 1.00 . B B . 51 LEU H    1 1 
        6 10887 2 2 51 LEU HA   H   3.526  -2.853 -15.397 1.00 . B B . 51 LEU HA   1 1 
        6 10888 2 2 51 LEU HB2  H   2.080  -2.577 -12.881 1.00 . B B . 51 LEU HB2  1 1 
        6 10889 2 2 51 LEU HB3  H   3.297  -1.321 -13.071 1.00 . B B . 51 LEU HB3  1 1 
        6 10890 2 2 51 LEU HD11 H   2.701   0.599 -14.971 1.00 . B B . 51 LEU HD11 1 1 
        6 10891 2 2 51 LEU HD12 H   2.242  -0.284 -16.431 1.00 . B B . 51 LEU HD12 1 1 
        6 10892 2 2 51 LEU HD13 H   3.675  -0.775 -15.520 1.00 . B B . 51 LEU HD13 1 1 
        6 10893 2 2 51 LEU HD21 H   1.217  -2.093 -16.522 1.00 . B B . 51 LEU HD21 1 1 
        6 10894 2 2 51 LEU HD22 H   0.009  -2.312 -15.255 1.00 . B B . 51 LEU HD22 1 1 
        6 10895 2 2 51 LEU HD23 H   1.444  -3.336 -15.288 1.00 . B B . 51 LEU HD23 1 1 
        6 10896 2 2 51 LEU HG   H   1.081  -0.727 -14.050 1.00 . B B . 51 LEU HG   1 1 
        6 10897 2 2 51 LEU N    N   3.202  -4.411 -14.062 1.00 . B B . 51 LEU N    1 1 
        6 10898 2 2 51 LEU O    O   5.820  -2.207 -14.615 1.00 . B B . 51 LEU O    1 1 
        6 10899 2 2 52 ASN C    C   7.570  -4.031 -13.271 1.00 . B B . 52 ASN C    1 1 
        6 10900 2 2 52 ASN CA   C   6.689  -3.347 -12.260 1.00 . B B . 52 ASN CA   1 1 
        6 10901 2 2 52 ASN CB   C   6.771  -4.055 -10.913 1.00 . B B . 52 ASN CB   1 1 
        6 10902 2 2 52 ASN CG   C   8.221  -4.164 -10.456 1.00 . B B . 52 ASN CG   1 1 
        6 10903 2 2 52 ASN H    H   4.651  -3.914 -12.293 1.00 . B B . 52 ASN H    1 1 
        6 10904 2 2 52 ASN HA   H   6.992  -2.318 -12.152 1.00 . B B . 52 ASN HA   1 1 
        6 10905 2 2 52 ASN HB2  H   6.209  -3.493 -10.193 1.00 . B B . 52 ASN HB2  1 1 
        6 10906 2 2 52 ASN HB3  H   6.349  -5.044 -11.004 1.00 . B B . 52 ASN HB3  1 1 
        6 10907 2 2 52 ASN HD21 H   8.572  -5.752 -11.571 1.00 . B B . 52 ASN HD21 1 1 
        6 10908 2 2 52 ASN HD22 H   9.888  -5.205 -10.652 1.00 . B B . 52 ASN HD22 1 1 
        6 10909 2 2 52 ASN N    N   5.340  -3.403 -12.772 1.00 . B B . 52 ASN N    1 1 
        6 10910 2 2 52 ASN ND2  N   8.955  -5.121 -10.930 1.00 . B B . 52 ASN ND2  1 1 
        6 10911 2 2 52 ASN O    O   8.666  -3.571 -13.583 1.00 . B B . 52 ASN O    1 1 
        6 10912 2 2 52 ASN OD1  O   8.697  -3.356  -9.661 1.00 . B B . 52 ASN OD1  1 1 
        6 10913 2 2 53 ASP C    C   7.827  -5.023 -16.106 1.00 . B B . 53 ASP C    1 1 
        6 10914 2 2 53 ASP CA   C   7.729  -5.875 -14.840 1.00 . B B . 53 ASP CA   1 1 
        6 10915 2 2 53 ASP CB   C   6.987  -7.178 -15.153 1.00 . B B . 53 ASP CB   1 1 
        6 10916 2 2 53 ASP CG   C   7.852  -8.073 -16.038 1.00 . B B . 53 ASP CG   1 1 
        6 10917 2 2 53 ASP H    H   6.119  -5.397 -13.518 1.00 . B B . 53 ASP H    1 1 
        6 10918 2 2 53 ASP HA   H   8.720  -6.107 -14.489 1.00 . B B . 53 ASP HA   1 1 
        6 10919 2 2 53 ASP HB2  H   6.763  -7.694 -14.231 1.00 . B B . 53 ASP HB2  1 1 
        6 10920 2 2 53 ASP HB3  H   6.066  -6.951 -15.669 1.00 . B B . 53 ASP HB3  1 1 
        6 10921 2 2 53 ASP N    N   7.032  -5.120 -13.808 1.00 . B B . 53 ASP N    1 1 
        6 10922 2 2 53 ASP O    O   8.819  -5.072 -16.834 1.00 . B B . 53 ASP O    1 1 
        6 10923 2 2 53 ASP OD1  O   8.676  -8.791 -15.498 1.00 . B B . 53 ASP OD1  1 1 
        6 10924 2 2 53 ASP OD2  O   7.681  -8.022 -17.246 1.00 . B B . 53 ASP OD2  1 1 
        6 10925 2 2 54 ALA C    C   7.746  -2.270 -17.425 1.00 . B B . 54 ALA C    1 1 
        6 10926 2 2 54 ALA CA   C   6.690  -3.367 -17.507 1.00 . B B . 54 ALA CA   1 1 
        6 10927 2 2 54 ALA CB   C   5.294  -2.744 -17.570 1.00 . B B . 54 ALA CB   1 1 
        6 10928 2 2 54 ALA H    H   6.019  -4.261 -15.716 1.00 . B B . 54 ALA H    1 1 
        6 10929 2 2 54 ALA HA   H   6.847  -3.946 -18.397 1.00 . B B . 54 ALA HA   1 1 
        6 10930 2 2 54 ALA HB1  H   5.082  -2.438 -18.583 1.00 . B B . 54 ALA HB1  1 1 
        6 10931 2 2 54 ALA HB2  H   5.249  -1.887 -16.916 1.00 . B B . 54 ALA HB2  1 1 
        6 10932 2 2 54 ALA HB3  H   4.563  -3.476 -17.255 1.00 . B B . 54 ALA HB3  1 1 
        6 10933 2 2 54 ALA N    N   6.769  -4.243 -16.345 1.00 . B B . 54 ALA N    1 1 
        6 10934 2 2 54 ALA O    O   8.351  -1.900 -18.432 1.00 . B B . 54 ALA O    1 1 
        6 10935 2 2 55 GLN C    C  10.300  -1.288 -15.602 1.00 . B B . 55 GLN C    1 1 
        6 10936 2 2 55 GLN CA   C   8.939  -0.705 -15.979 1.00 . B B . 55 GLN CA   1 1 
        6 10937 2 2 55 GLN CB   C   8.438   0.184 -14.859 1.00 . B B . 55 GLN CB   1 1 
        6 10938 2 2 55 GLN CD   C   6.313   1.202 -14.071 1.00 . B B . 55 GLN CD   1 1 
        6 10939 2 2 55 GLN CG   C   7.164   0.908 -15.293 1.00 . B B . 55 GLN CG   1 1 
        6 10940 2 2 55 GLN H    H   7.435  -2.097 -15.448 1.00 . B B . 55 GLN H    1 1 
        6 10941 2 2 55 GLN HA   H   9.041  -0.111 -16.861 1.00 . B B . 55 GLN HA   1 1 
        6 10942 2 2 55 GLN HB2  H   8.224  -0.429 -14.014 1.00 . B B . 55 GLN HB2  1 1 
        6 10943 2 2 55 GLN HB3  H   9.193   0.906 -14.601 1.00 . B B . 55 GLN HB3  1 1 
        6 10944 2 2 55 GLN HE21 H   6.135  -0.713 -13.585 1.00 . B B . 55 GLN HE21 1 1 
        6 10945 2 2 55 GLN HE22 H   5.344   0.376 -12.552 1.00 . B B . 55 GLN HE22 1 1 
        6 10946 2 2 55 GLN HG2  H   7.425   1.833 -15.787 1.00 . B B . 55 GLN HG2  1 1 
        6 10947 2 2 55 GLN HG3  H   6.607   0.281 -15.973 1.00 . B B . 55 GLN HG3  1 1 
        6 10948 2 2 55 GLN N    N   7.958  -1.759 -16.211 1.00 . B B . 55 GLN N    1 1 
        6 10949 2 2 55 GLN NE2  N   5.896   0.207 -13.340 1.00 . B B . 55 GLN NE2  1 1 
        6 10950 2 2 55 GLN O    O  11.280  -0.552 -15.462 1.00 . B B . 55 GLN O    1 1 
        6 10951 2 2 55 GLN OE1  O   6.029   2.361 -13.770 1.00 . B B . 55 GLN OE1  1 1 
        6 10952 2 2 56 ALA C    C  12.632  -3.181 -16.171 1.00 . B B . 56 ALA C    1 1 
        6 10953 2 2 56 ALA CA   C  11.599  -3.284 -15.060 1.00 . B B . 56 ALA CA   1 1 
        6 10954 2 2 56 ALA CB   C  11.350  -4.761 -14.756 1.00 . B B . 56 ALA CB   1 1 
        6 10955 2 2 56 ALA H    H   9.533  -3.140 -15.551 1.00 . B B . 56 ALA H    1 1 
        6 10956 2 2 56 ALA HA   H  12.003  -2.808 -14.181 1.00 . B B . 56 ALA HA   1 1 
        6 10957 2 2 56 ALA HB1  H  12.286  -5.232 -14.499 1.00 . B B . 56 ALA HB1  1 1 
        6 10958 2 2 56 ALA HB2  H  10.936  -5.242 -15.628 1.00 . B B . 56 ALA HB2  1 1 
        6 10959 2 2 56 ALA HB3  H  10.663  -4.851 -13.931 1.00 . B B . 56 ALA HB3  1 1 
        6 10960 2 2 56 ALA N    N  10.352  -2.610 -15.431 1.00 . B B . 56 ALA N    1 1 
        6 10961 2 2 56 ALA O    O  12.303  -2.853 -17.313 1.00 . B B . 56 ALA O    1 1 
        6 10962 2 2 57 PRO C    C  15.083  -4.647 -17.673 1.00 . B B . 57 PRO C    1 1 
        6 10963 2 2 57 PRO CA   C  14.991  -3.381 -16.819 1.00 . B B . 57 PRO CA   1 1 
        6 10964 2 2 57 PRO CB   C  16.238  -3.211 -15.931 1.00 . B B . 57 PRO CB   1 1 
        6 10965 2 2 57 PRO CD   C  14.381  -3.847 -14.532 1.00 . B B . 57 PRO CD   1 1 
        6 10966 2 2 57 PRO CG   C  15.758  -3.216 -14.512 1.00 . B B . 57 PRO CG   1 1 
        6 10967 2 2 57 PRO HA   H  14.875  -2.518 -17.447 1.00 . B B . 57 PRO HA   1 1 
        6 10968 2 2 57 PRO HB2  H  16.925  -4.026 -16.091 1.00 . B B . 57 PRO HB2  1 1 
        6 10969 2 2 57 PRO HB3  H  16.713  -2.271 -16.146 1.00 . B B . 57 PRO HB3  1 1 
        6 10970 2 2 57 PRO HD2  H  14.460  -4.925 -14.459 1.00 . B B . 57 PRO HD2  1 1 
        6 10971 2 2 57 PRO HD3  H  13.768  -3.447 -13.746 1.00 . B B . 57 PRO HD3  1 1 
        6 10972 2 2 57 PRO HG2  H  16.427  -3.799 -13.895 1.00 . B B . 57 PRO HG2  1 1 
        6 10973 2 2 57 PRO HG3  H  15.688  -2.207 -14.137 1.00 . B B . 57 PRO HG3  1 1 
        6 10974 2 2 57 PRO N    N  13.877  -3.449 -15.850 1.00 . B B . 57 PRO N    1 1 
        6 10975 2 2 57 PRO O    O  14.229  -5.532 -17.584 1.00 . B B . 57 PRO O    1 1 
        6 10976 2 2 58 LYS C    C  16.769  -7.093 -18.552 1.00 . B B . 58 LYS C    1 1 
        6 10977 2 2 58 LYS CA   C  16.347  -5.866 -19.365 1.00 . B B . 58 LYS CA   1 1 
        6 10978 2 2 58 LYS CB   C  17.424  -5.536 -20.394 1.00 . B B . 58 LYS CB   1 1 
        6 10979 2 2 58 LYS CD   C  15.787  -4.472 -21.994 1.00 . B B . 58 LYS CD   1 1 
        6 10980 2 2 58 LYS CE   C  15.557  -3.272 -22.918 1.00 . B B . 58 LYS CE   1 1 
        6 10981 2 2 58 LYS CG   C  17.066  -4.257 -21.170 1.00 . B B . 58 LYS CG   1 1 
        6 10982 2 2 58 LYS H    H  16.768  -3.980 -18.510 1.00 . B B . 58 LYS H    1 1 
        6 10983 2 2 58 LYS HA   H  15.440  -6.088 -19.885 1.00 . B B . 58 LYS HA   1 1 
        6 10984 2 2 58 LYS HB2  H  18.351  -5.394 -19.883 1.00 . B B . 58 LYS HB2  1 1 
        6 10985 2 2 58 LYS HB3  H  17.520  -6.357 -21.085 1.00 . B B . 58 LYS HB3  1 1 
        6 10986 2 2 58 LYS HD2  H  15.887  -5.370 -22.587 1.00 . B B . 58 LYS HD2  1 1 
        6 10987 2 2 58 LYS HD3  H  14.942  -4.574 -21.327 1.00 . B B . 58 LYS HD3  1 1 
        6 10988 2 2 58 LYS HE2  H  15.526  -2.365 -22.331 1.00 . B B . 58 LYS HE2  1 1 
        6 10989 2 2 58 LYS HE3  H  16.363  -3.209 -23.635 1.00 . B B . 58 LYS HE3  1 1 
        6 10990 2 2 58 LYS HG2  H  16.912  -3.444 -20.473 1.00 . B B . 58 LYS HG2  1 1 
        6 10991 2 2 58 LYS HG3  H  17.879  -4.006 -21.835 1.00 . B B . 58 LYS HG3  1 1 
        6 10992 2 2 58 LYS HZ1  H  13.486  -3.478 -22.950 1.00 . B B . 58 LYS HZ1  1 1 
        6 10993 2 2 58 LYS HZ2  H  14.286  -4.328 -24.184 1.00 . B B . 58 LYS HZ2  1 1 
        6 10994 2 2 58 LYS HZ3  H  14.117  -2.640 -24.282 1.00 . B B . 58 LYS HZ3  1 1 
        6 10995 2 2 58 LYS N    N  16.127  -4.716 -18.493 1.00 . B B . 58 LYS N    1 1 
        6 10996 2 2 58 LYS NZ   N  14.264  -3.442 -23.638 1.00 . B B . 58 LYS NZ   1 1 
        6 10997 2 2 58 LYS O    O  16.329  -8.180 -18.886 1.00 . B B . 58 LYS O    1 1 
        6 10998 2 2 58 LYS OXT  O  17.525  -6.927 -17.607 1.00 . B B . 58 LYS OXT  1 1 
        7 10999 1 1  1 VAL C    C   4.799 -15.812   3.917 1.00 . A A .  1 VAL C    1 1 
        7 11000 1 1  1 VAL CA   C   5.684 -17.026   3.629 1.00 . A A .  1 VAL CA   1 1 
        7 11001 1 1  1 VAL CB   C   6.896 -17.051   4.583 1.00 . A A .  1 VAL CB   1 1 
        7 11002 1 1  1 VAL CG1  C   7.702 -18.339   4.369 1.00 . A A .  1 VAL CG1  1 1 
        7 11003 1 1  1 VAL CG2  C   7.802 -15.835   4.322 1.00 . A A .  1 VAL CG2  1 1 
        7 11004 1 1  1 VAL H1   H   6.534 -16.019   2.014 1.00 . A A .  1 VAL H1   1 1 
        7 11005 1 1  1 VAL H2   H   5.364 -17.169   1.574 1.00 . A A .  1 VAL H2   1 1 
        7 11006 1 1  1 VAL H3   H   6.909 -17.673   2.069 1.00 . A A .  1 VAL H3   1 1 
        7 11007 1 1  1 VAL HA   H   5.103 -17.927   3.769 1.00 . A A .  1 VAL HA   1 1 
        7 11008 1 1  1 VAL HB   H   6.544 -17.021   5.605 1.00 . A A .  1 VAL HB   1 1 
        7 11009 1 1  1 VAL HG11 H   8.184 -18.310   3.402 1.00 . A A .  1 VAL HG11 1 1 
        7 11010 1 1  1 VAL HG12 H   7.041 -19.191   4.417 1.00 . A A .  1 VAL HG12 1 1 
        7 11011 1 1  1 VAL HG13 H   8.453 -18.425   5.142 1.00 . A A .  1 VAL HG13 1 1 
        7 11012 1 1  1 VAL HG21 H   8.651 -15.869   4.989 1.00 . A A .  1 VAL HG21 1 1 
        7 11013 1 1  1 VAL HG22 H   7.246 -14.926   4.498 1.00 . A A .  1 VAL HG22 1 1 
        7 11014 1 1  1 VAL HG23 H   8.149 -15.852   3.299 1.00 . A A .  1 VAL HG23 1 1 
        7 11015 1 1  1 VAL N    N   6.159 -16.968   2.214 1.00 . A A .  1 VAL N    1 1 
        7 11016 1 1  1 VAL O    O   4.463 -15.049   3.008 1.00 . A A .  1 VAL O    1 1 
        7 11017 1 1  2 ASP C    C   4.237 -13.182   5.258 1.00 . A A .  2 ASP C    1 1 
        7 11018 1 1  2 ASP CA   C   3.581 -14.520   5.596 1.00 . A A .  2 ASP CA   1 1 
        7 11019 1 1  2 ASP CB   C   3.307 -14.597   7.102 1.00 . A A .  2 ASP CB   1 1 
        7 11020 1 1  2 ASP CG   C   2.362 -15.761   7.398 1.00 . A A .  2 ASP CG   1 1 
        7 11021 1 1  2 ASP H    H   4.725 -16.285   5.864 1.00 . A A .  2 ASP H    1 1 
        7 11022 1 1  2 ASP HA   H   2.639 -14.586   5.070 1.00 . A A .  2 ASP HA   1 1 
        7 11023 1 1  2 ASP HB2  H   4.240 -14.747   7.628 1.00 . A A .  2 ASP HB2  1 1 
        7 11024 1 1  2 ASP HB3  H   2.855 -13.675   7.436 1.00 . A A .  2 ASP HB3  1 1 
        7 11025 1 1  2 ASP N    N   4.426 -15.642   5.187 1.00 . A A .  2 ASP N    1 1 
        7 11026 1 1  2 ASP O    O   3.548 -12.236   4.867 1.00 . A A .  2 ASP O    1 1 
        7 11027 1 1  2 ASP OD1  O   1.171 -15.607   7.171 1.00 . A A .  2 ASP OD1  1 1 
        7 11028 1 1  2 ASP OD2  O   2.841 -16.790   7.846 1.00 . A A .  2 ASP OD2  1 1 
        7 11029 1 1  3 ASN C    C   5.723 -10.711   5.901 1.00 . A A .  3 ASN C    1 1 
        7 11030 1 1  3 ASN CA   C   6.318 -11.886   5.123 1.00 . A A .  3 ASN CA   1 1 
        7 11031 1 1  3 ASN CB   C   6.302 -11.597   3.611 1.00 . A A .  3 ASN CB   1 1 
        7 11032 1 1  3 ASN CG   C   7.027 -12.706   2.854 1.00 . A A .  3 ASN CG   1 1 
        7 11033 1 1  3 ASN H    H   6.052 -13.905   5.729 1.00 . A A .  3 ASN H    1 1 
        7 11034 1 1  3 ASN HA   H   7.342 -12.024   5.439 1.00 . A A .  3 ASN HA   1 1 
        7 11035 1 1  3 ASN HB2  H   5.277 -11.537   3.265 1.00 . A A .  3 ASN HB2  1 1 
        7 11036 1 1  3 ASN HB3  H   6.799 -10.657   3.423 1.00 . A A .  3 ASN HB3  1 1 
        7 11037 1 1  3 ASN HD21 H   8.772 -12.368   3.735 1.00 . A A .  3 ASN HD21 1 1 
        7 11038 1 1  3 ASN HD22 H   8.765 -13.630   2.600 1.00 . A A .  3 ASN HD22 1 1 
        7 11039 1 1  3 ASN N    N   5.568 -13.113   5.413 1.00 . A A .  3 ASN N    1 1 
        7 11040 1 1  3 ASN ND2  N   8.293 -12.918   3.081 1.00 . A A .  3 ASN ND2  1 1 
        7 11041 1 1  3 ASN O    O   5.025  -9.872   5.337 1.00 . A A .  3 ASN O    1 1 
        7 11042 1 1  3 ASN OD1  O   6.427 -13.394   2.030 1.00 . A A .  3 ASN OD1  1 1 
        7 11043 1 1  4 LYS C    C   5.751  -8.234   7.571 1.00 . A A .  4 LYS C    1 1 
        7 11044 1 1  4 LYS CA   C   5.434  -9.641   8.082 1.00 . A A .  4 LYS CA   1 1 
        7 11045 1 1  4 LYS CB   C   5.979  -9.814   9.511 1.00 . A A .  4 LYS CB   1 1 
        7 11046 1 1  4 LYS CD   C   3.934  -9.054  10.749 1.00 . A A .  4 LYS CD   1 1 
        7 11047 1 1  4 LYS CE   C   3.365  -8.016  11.724 1.00 . A A .  4 LYS CE   1 1 
        7 11048 1 1  4 LYS CG   C   5.403  -8.738  10.447 1.00 . A A .  4 LYS CG   1 1 
        7 11049 1 1  4 LYS H    H   6.520 -11.400   7.605 1.00 . A A .  4 LYS H    1 1 
        7 11050 1 1  4 LYS HA   H   4.362  -9.756   8.113 1.00 . A A .  4 LYS HA   1 1 
        7 11051 1 1  4 LYS HB2  H   5.694 -10.789   9.882 1.00 . A A .  4 LYS HB2  1 1 
        7 11052 1 1  4 LYS HB3  H   7.056  -9.737   9.497 1.00 . A A .  4 LYS HB3  1 1 
        7 11053 1 1  4 LYS HD2  H   3.365  -9.034   9.831 1.00 . A A .  4 LYS HD2  1 1 
        7 11054 1 1  4 LYS HD3  H   3.867 -10.038  11.190 1.00 . A A .  4 LYS HD3  1 1 
        7 11055 1 1  4 LYS HE2  H   2.412  -8.359  12.099 1.00 . A A .  4 LYS HE2  1 1 
        7 11056 1 1  4 LYS HE3  H   4.047  -7.884  12.552 1.00 . A A .  4 LYS HE3  1 1 
        7 11057 1 1  4 LYS HG2  H   5.966  -8.733  11.370 1.00 . A A .  4 LYS HG2  1 1 
        7 11058 1 1  4 LYS HG3  H   5.475  -7.768   9.980 1.00 . A A .  4 LYS HG3  1 1 
        7 11059 1 1  4 LYS HZ1  H   4.109  -6.284  10.834 1.00 . A A .  4 LYS HZ1  1 1 
        7 11060 1 1  4 LYS HZ2  H   2.613  -6.075  11.609 1.00 . A A .  4 LYS HZ2  1 1 
        7 11061 1 1  4 LYS HZ3  H   2.693  -6.876  10.113 1.00 . A A .  4 LYS HZ3  1 1 
        7 11062 1 1  4 LYS N    N   5.978 -10.686   7.211 1.00 . A A .  4 LYS N    1 1 
        7 11063 1 1  4 LYS NZ   N   3.181  -6.715  11.017 1.00 . A A .  4 LYS NZ   1 1 
        7 11064 1 1  4 LYS O    O   4.877  -7.371   7.590 1.00 . A A .  4 LYS O    1 1 
        7 11065 1 1  5 PHE C    C   6.596  -6.343   5.349 1.00 . A A .  5 PHE C    1 1 
        7 11066 1 1  5 PHE CA   C   7.352  -6.670   6.636 1.00 . A A .  5 PHE CA   1 1 
        7 11067 1 1  5 PHE CB   C   8.872  -6.543   6.444 1.00 . A A .  5 PHE CB   1 1 
        7 11068 1 1  5 PHE CD1  C   9.425  -8.455   4.887 1.00 . A A .  5 PHE CD1  1 1 
        7 11069 1 1  5 PHE CD2  C   9.615  -6.182   4.049 1.00 . A A .  5 PHE CD2  1 1 
        7 11070 1 1  5 PHE CE1  C   9.845  -8.945   3.647 1.00 . A A .  5 PHE CE1  1 1 
        7 11071 1 1  5 PHE CE2  C  10.032  -6.676   2.813 1.00 . A A .  5 PHE CE2  1 1 
        7 11072 1 1  5 PHE CG   C   9.309  -7.074   5.093 1.00 . A A .  5 PHE CG   1 1 
        7 11073 1 1  5 PHE CZ   C  10.150  -8.056   2.610 1.00 . A A .  5 PHE CZ   1 1 
        7 11074 1 1  5 PHE H    H   7.651  -8.702   7.139 1.00 . A A .  5 PHE H    1 1 
        7 11075 1 1  5 PHE HA   H   7.054  -5.956   7.385 1.00 . A A .  5 PHE HA   1 1 
        7 11076 1 1  5 PHE HB2  H   9.145  -5.501   6.522 1.00 . A A .  5 PHE HB2  1 1 
        7 11077 1 1  5 PHE HB3  H   9.374  -7.096   7.224 1.00 . A A .  5 PHE HB3  1 1 
        7 11078 1 1  5 PHE HD1  H   9.190  -9.142   5.687 1.00 . A A .  5 PHE HD1  1 1 
        7 11079 1 1  5 PHE HD2  H   9.523  -5.111   4.196 1.00 . A A .  5 PHE HD2  1 1 
        7 11080 1 1  5 PHE HE1  H   9.934 -10.010   3.488 1.00 . A A .  5 PHE HE1  1 1 
        7 11081 1 1  5 PHE HE2  H  10.271  -5.991   2.018 1.00 . A A .  5 PHE HE2  1 1 
        7 11082 1 1  5 PHE HZ   H  10.476  -8.434   1.654 1.00 . A A .  5 PHE HZ   1 1 
        7 11083 1 1  5 PHE N    N   6.987  -7.994   7.126 1.00 . A A .  5 PHE N    1 1 
        7 11084 1 1  5 PHE O    O   6.126  -5.227   5.187 1.00 . A A .  5 PHE O    1 1 
        7 11085 1 1  6 ASN C    C   4.251  -6.915   3.553 1.00 . A A .  6 ASN C    1 1 
        7 11086 1 1  6 ASN CA   C   5.714  -7.126   3.210 1.00 . A A .  6 ASN CA   1 1 
        7 11087 1 1  6 ASN CB   C   5.846  -8.374   2.336 1.00 . A A .  6 ASN CB   1 1 
        7 11088 1 1  6 ASN CG   C   5.290  -8.147   0.929 1.00 . A A .  6 ASN CG   1 1 
        7 11089 1 1  6 ASN H    H   6.831  -8.214   4.641 1.00 . A A .  6 ASN H    1 1 
        7 11090 1 1  6 ASN HA   H   6.100  -6.266   2.683 1.00 . A A .  6 ASN HA   1 1 
        7 11091 1 1  6 ASN HB2  H   6.885  -8.639   2.266 1.00 . A A .  6 ASN HB2  1 1 
        7 11092 1 1  6 ASN HB3  H   5.301  -9.179   2.803 1.00 . A A .  6 ASN HB3  1 1 
        7 11093 1 1  6 ASN HD21 H   3.994  -9.643   1.039 1.00 . A A .  6 ASN HD21 1 1 
        7 11094 1 1  6 ASN HD22 H   3.998  -8.795  -0.443 1.00 . A A .  6 ASN HD22 1 1 
        7 11095 1 1  6 ASN N    N   6.456  -7.328   4.452 1.00 . A A .  6 ASN N    1 1 
        7 11096 1 1  6 ASN ND2  N   4.345  -8.923   0.474 1.00 . A A .  6 ASN ND2  1 1 
        7 11097 1 1  6 ASN O    O   3.601  -6.005   3.055 1.00 . A A .  6 ASN O    1 1 
        7 11098 1 1  6 ASN OD1  O   5.733  -7.258   0.224 1.00 . A A .  6 ASN OD1  1 1 
        7 11099 1 1  7 LYS C    C   2.153  -6.368   5.560 1.00 . A A .  7 LYS C    1 1 
        7 11100 1 1  7 LYS CA   C   2.400  -7.718   4.909 1.00 . A A .  7 LYS CA   1 1 
        7 11101 1 1  7 LYS CB   C   2.186  -8.865   5.916 1.00 . A A .  7 LYS CB   1 1 
        7 11102 1 1  7 LYS CD   C   0.487 -10.461   6.852 1.00 . A A .  7 LYS CD   1 1 
        7 11103 1 1  7 LYS CE   C   0.302 -11.565   5.806 1.00 . A A .  7 LYS CE   1 1 
        7 11104 1 1  7 LYS CG   C   0.693  -9.112   6.147 1.00 . A A .  7 LYS CG   1 1 
        7 11105 1 1  7 LYS H    H   4.360  -8.444   4.821 1.00 . A A .  7 LYS H    1 1 
        7 11106 1 1  7 LYS HA   H   1.731  -7.847   4.070 1.00 . A A .  7 LYS HA   1 1 
        7 11107 1 1  7 LYS HB2  H   2.637  -9.766   5.527 1.00 . A A .  7 LYS HB2  1 1 
        7 11108 1 1  7 LYS HB3  H   2.654  -8.609   6.855 1.00 . A A .  7 LYS HB3  1 1 
        7 11109 1 1  7 LYS HD2  H   1.349 -10.687   7.464 1.00 . A A .  7 LYS HD2  1 1 
        7 11110 1 1  7 LYS HD3  H  -0.393 -10.411   7.475 1.00 . A A .  7 LYS HD3  1 1 
        7 11111 1 1  7 LYS HE2  H  -0.710 -11.534   5.418 1.00 . A A .  7 LYS HE2  1 1 
        7 11112 1 1  7 LYS HE3  H   1.000 -11.412   4.996 1.00 . A A .  7 LYS HE3  1 1 
        7 11113 1 1  7 LYS HG2  H   0.290  -8.321   6.762 1.00 . A A .  7 LYS HG2  1 1 
        7 11114 1 1  7 LYS HG3  H   0.185  -9.128   5.198 1.00 . A A .  7 LYS HG3  1 1 
        7 11115 1 1  7 LYS HZ1  H  -0.116 -13.589   6.052 1.00 . A A .  7 LYS HZ1  1 1 
        7 11116 1 1  7 LYS HZ2  H   0.439 -12.821   7.461 1.00 . A A .  7 LYS HZ2  1 1 
        7 11117 1 1  7 LYS HZ3  H   1.525 -13.197   6.211 1.00 . A A .  7 LYS HZ3  1 1 
        7 11118 1 1  7 LYS N    N   3.767  -7.769   4.446 1.00 . A A .  7 LYS N    1 1 
        7 11119 1 1  7 LYS NZ   N   0.556 -12.894   6.430 1.00 . A A .  7 LYS NZ   1 1 
        7 11120 1 1  7 LYS O    O   1.142  -5.717   5.311 1.00 . A A .  7 LYS O    1 1 
        7 11121 1 1  8 GLU C    C   3.224  -3.509   6.089 1.00 . A A .  8 GLU C    1 1 
        7 11122 1 1  8 GLU CA   C   2.997  -4.666   7.055 1.00 . A A .  8 GLU CA   1 1 
        7 11123 1 1  8 GLU CB   C   3.965  -4.595   8.238 1.00 . A A .  8 GLU CB   1 1 
        7 11124 1 1  8 GLU CD   C   2.362  -3.065   9.453 1.00 . A A .  8 GLU CD   1 1 
        7 11125 1 1  8 GLU CG   C   3.805  -3.249   8.968 1.00 . A A .  8 GLU CG   1 1 
        7 11126 1 1  8 GLU H    H   3.901  -6.506   6.522 1.00 . A A .  8 GLU H    1 1 
        7 11127 1 1  8 GLU HA   H   1.996  -4.598   7.423 1.00 . A A .  8 GLU HA   1 1 
        7 11128 1 1  8 GLU HB2  H   3.739  -5.400   8.918 1.00 . A A .  8 GLU HB2  1 1 
        7 11129 1 1  8 GLU HB3  H   4.982  -4.698   7.881 1.00 . A A .  8 GLU HB3  1 1 
        7 11130 1 1  8 GLU HG2  H   4.472  -3.225   9.817 1.00 . A A .  8 GLU HG2  1 1 
        7 11131 1 1  8 GLU HG3  H   4.062  -2.445   8.295 1.00 . A A .  8 GLU HG3  1 1 
        7 11132 1 1  8 GLU N    N   3.105  -5.947   6.381 1.00 . A A .  8 GLU N    1 1 
        7 11133 1 1  8 GLU O    O   2.549  -2.491   6.167 1.00 . A A .  8 GLU O    1 1 
        7 11134 1 1  8 GLU OE1  O   1.871  -3.941  10.150 1.00 . A A .  8 GLU OE1  1 1 
        7 11135 1 1  8 GLU OE2  O   1.770  -2.048   9.123 1.00 . A A .  8 GLU OE2  1 1 
        7 11136 1 1  9 LEU C    C   3.153  -2.439   3.376 1.00 . A A .  9 LEU C    1 1 
        7 11137 1 1  9 LEU CA   C   4.431  -2.691   4.134 1.00 . A A .  9 LEU CA   1 1 
        7 11138 1 1  9 LEU CB   C   5.533  -3.211   3.194 1.00 . A A .  9 LEU CB   1 1 
        7 11139 1 1  9 LEU CD1  C   6.446  -1.009   2.327 1.00 . A A .  9 LEU CD1  1 1 
        7 11140 1 1  9 LEU CD2  C   6.446  -2.997   0.894 1.00 . A A .  9 LEU CD2  1 1 
        7 11141 1 1  9 LEU CG   C   5.685  -2.282   1.980 1.00 . A A .  9 LEU CG   1 1 
        7 11142 1 1  9 LEU H    H   4.618  -4.554   5.138 1.00 . A A .  9 LEU H    1 1 
        7 11143 1 1  9 LEU HA   H   4.753  -1.760   4.582 1.00 . A A .  9 LEU HA   1 1 
        7 11144 1 1  9 LEU HB2  H   6.469  -3.255   3.732 1.00 . A A .  9 LEU HB2  1 1 
        7 11145 1 1  9 LEU HB3  H   5.274  -4.208   2.853 1.00 . A A .  9 LEU HB3  1 1 
        7 11146 1 1  9 LEU HD11 H   6.589  -0.937   3.399 1.00 . A A .  9 LEU HD11 1 1 
        7 11147 1 1  9 LEU HD12 H   5.885  -0.173   1.971 1.00 . A A .  9 LEU HD12 1 1 
        7 11148 1 1  9 LEU HD13 H   7.404  -1.010   1.833 1.00 . A A .  9 LEU HD13 1 1 
        7 11149 1 1  9 LEU HD21 H   7.291  -3.514   1.328 1.00 . A A .  9 LEU HD21 1 1 
        7 11150 1 1  9 LEU HD22 H   6.788  -2.269   0.176 1.00 . A A .  9 LEU HD22 1 1 
        7 11151 1 1  9 LEU HD23 H   5.795  -3.696   0.416 1.00 . A A .  9 LEU HD23 1 1 
        7 11152 1 1  9 LEU HG   H   4.712  -2.016   1.607 1.00 . A A .  9 LEU HG   1 1 
        7 11153 1 1  9 LEU N    N   4.145  -3.700   5.158 1.00 . A A .  9 LEU N    1 1 
        7 11154 1 1  9 LEU O    O   2.823  -1.303   3.047 1.00 . A A .  9 LEU O    1 1 
        7 11155 1 1 10 GLY C    C   0.125  -2.807   3.410 1.00 . A A . 10 GLY C    1 1 
        7 11156 1 1 10 GLY CA   C   1.163  -3.397   2.478 1.00 . A A . 10 GLY CA   1 1 
        7 11157 1 1 10 GLY H    H   2.708  -4.382   3.459 1.00 . A A . 10 GLY H    1 1 
        7 11158 1 1 10 GLY HA2  H   1.289  -2.777   1.616 1.00 . A A . 10 GLY HA2  1 1 
        7 11159 1 1 10 GLY HA3  H   0.844  -4.370   2.177 1.00 . A A . 10 GLY HA3  1 1 
        7 11160 1 1 10 GLY N    N   2.415  -3.508   3.146 1.00 . A A . 10 GLY N    1 1 
        7 11161 1 1 10 GLY O    O  -0.693  -1.982   3.017 1.00 . A A . 10 GLY O    1 1 
        7 11162 1 1 11 TRP C    C  -0.677  -1.370   6.015 1.00 . A A . 11 TRP C    1 1 
        7 11163 1 1 11 TRP CA   C  -0.853  -2.793   5.594 1.00 . A A . 11 TRP CA   1 1 
        7 11164 1 1 11 TRP CB   C  -0.981  -3.700   6.796 1.00 . A A . 11 TRP CB   1 1 
        7 11165 1 1 11 TRP CD1  C  -2.901  -3.887   8.403 1.00 . A A . 11 TRP CD1  1 1 
        7 11166 1 1 11 TRP CD2  C  -3.636  -3.746   6.279 1.00 . A A . 11 TRP CD2  1 1 
        7 11167 1 1 11 TRP CE2  C  -4.781  -3.857   7.090 1.00 . A A . 11 TRP CE2  1 1 
        7 11168 1 1 11 TRP CE3  C  -3.840  -3.638   4.877 1.00 . A A . 11 TRP CE3  1 1 
        7 11169 1 1 11 TRP CG   C  -2.442  -3.785   7.153 1.00 . A A . 11 TRP CG   1 1 
        7 11170 1 1 11 TRP CH2  C  -6.236  -3.741   5.159 1.00 . A A . 11 TRP CH2  1 1 
        7 11171 1 1 11 TRP CZ2  C  -6.067  -3.856   6.545 1.00 . A A . 11 TRP CZ2  1 1 
        7 11172 1 1 11 TRP CZ3  C  -5.111  -3.633   4.330 1.00 . A A . 11 TRP CZ3  1 1 
        7 11173 1 1 11 TRP H    H   0.781  -3.950   4.920 1.00 . A A . 11 TRP H    1 1 
        7 11174 1 1 11 TRP HA   H  -1.759  -2.804   5.089 1.00 . A A . 11 TRP HA   1 1 
        7 11175 1 1 11 TRP HB2  H  -0.597  -4.682   6.557 1.00 . A A . 11 TRP HB2  1 1 
        7 11176 1 1 11 TRP HB3  H  -0.417  -3.283   7.627 1.00 . A A . 11 TRP HB3  1 1 
        7 11177 1 1 11 TRP HD1  H  -2.284  -3.929   9.279 1.00 . A A . 11 TRP HD1  1 1 
        7 11178 1 1 11 TRP HE1  H  -4.858  -4.043   9.154 1.00 . A A . 11 TRP HE1  1 1 
        7 11179 1 1 11 TRP HE3  H  -3.007  -3.557   4.213 1.00 . A A . 11 TRP HE3  1 1 
        7 11180 1 1 11 TRP HH2  H  -7.227  -3.739   4.730 1.00 . A A . 11 TRP HH2  1 1 
        7 11181 1 1 11 TRP HZ2  H  -6.925  -3.933   7.193 1.00 . A A . 11 TRP HZ2  1 1 
        7 11182 1 1 11 TRP HZ3  H  -5.215  -3.531   3.254 1.00 . A A . 11 TRP HZ3  1 1 
        7 11183 1 1 11 TRP N    N   0.130  -3.268   4.651 1.00 . A A . 11 TRP N    1 1 
        7 11184 1 1 11 TRP NE1  N  -4.285  -3.950   8.374 1.00 . A A . 11 TRP NE1  1 1 
        7 11185 1 1 11 TRP O    O  -1.642  -0.605   5.985 1.00 . A A . 11 TRP O    1 1 
        7 11186 1 1 12 ALA C    C   0.310   1.279   5.673 1.00 . A A . 12 ALA C    1 1 
        7 11187 1 1 12 ALA CA   C   0.725   0.357   6.824 1.00 . A A . 12 ALA CA   1 1 
        7 11188 1 1 12 ALA CB   C   2.184   0.564   7.223 1.00 . A A . 12 ALA CB   1 1 
        7 11189 1 1 12 ALA H    H   1.254  -1.639   6.426 1.00 . A A . 12 ALA H    1 1 
        7 11190 1 1 12 ALA HA   H   0.082   0.533   7.677 1.00 . A A . 12 ALA HA   1 1 
        7 11191 1 1 12 ALA HB1  H   2.590   1.417   6.703 1.00 . A A . 12 ALA HB1  1 1 
        7 11192 1 1 12 ALA HB2  H   2.749  -0.319   6.970 1.00 . A A . 12 ALA HB2  1 1 
        7 11193 1 1 12 ALA HB3  H   2.242   0.727   8.289 1.00 . A A . 12 ALA HB3  1 1 
        7 11194 1 1 12 ALA N    N   0.516  -0.999   6.409 1.00 . A A . 12 ALA N    1 1 
        7 11195 1 1 12 ALA O    O  -0.337   2.295   5.887 1.00 . A A . 12 ALA O    1 1 
        7 11196 1 1 13 THR C    C  -1.290   1.770   3.218 1.00 . A A . 13 THR C    1 1 
        7 11197 1 1 13 THR CA   C   0.221   1.582   3.240 1.00 . A A . 13 THR CA   1 1 
        7 11198 1 1 13 THR CB   C   0.673   0.770   2.032 1.00 . A A . 13 THR CB   1 1 
        7 11199 1 1 13 THR CG2  C  -0.047   1.215   0.763 1.00 . A A . 13 THR CG2  1 1 
        7 11200 1 1 13 THR H    H   1.093  -0.002   4.333 1.00 . A A . 13 THR H    1 1 
        7 11201 1 1 13 THR HA   H   0.696   2.542   3.199 1.00 . A A . 13 THR HA   1 1 
        7 11202 1 1 13 THR HB   H   0.468  -0.268   2.207 1.00 . A A . 13 THR HB   1 1 
        7 11203 1 1 13 THR HG1  H   2.493   0.133   2.165 1.00 . A A . 13 THR HG1  1 1 
        7 11204 1 1 13 THR HG21 H  -0.110   2.291   0.736 1.00 . A A . 13 THR HG21 1 1 
        7 11205 1 1 13 THR HG22 H  -1.043   0.796   0.749 1.00 . A A . 13 THR HG22 1 1 
        7 11206 1 1 13 THR HG23 H   0.499   0.864  -0.096 1.00 . A A . 13 THR HG23 1 1 
        7 11207 1 1 13 THR N    N   0.619   0.852   4.440 1.00 . A A . 13 THR N    1 1 
        7 11208 1 1 13 THR O    O  -1.772   2.873   2.985 1.00 . A A . 13 THR O    1 1 
        7 11209 1 1 13 THR OG1  O   2.061   0.941   1.877 1.00 . A A . 13 THR OG1  1 1 
        7 11210 1 1 14 TRP C    C  -3.995   1.595   4.636 1.00 . A A . 14 TRP C    1 1 
        7 11211 1 1 14 TRP CA   C  -3.477   0.713   3.512 1.00 . A A . 14 TRP CA   1 1 
        7 11212 1 1 14 TRP CB   C  -3.990  -0.696   3.747 1.00 . A A . 14 TRP CB   1 1 
        7 11213 1 1 14 TRP CD1  C  -6.414  -0.804   4.446 1.00 . A A . 14 TRP CD1  1 1 
        7 11214 1 1 14 TRP CD2  C  -6.162  -0.879   2.215 1.00 . A A . 14 TRP CD2  1 1 
        7 11215 1 1 14 TRP CE2  C  -7.545  -0.998   2.475 1.00 . A A . 14 TRP CE2  1 1 
        7 11216 1 1 14 TRP CE3  C  -5.742  -0.888   0.871 1.00 . A A . 14 TRP CE3  1 1 
        7 11217 1 1 14 TRP CG   C  -5.461  -0.780   3.487 1.00 . A A . 14 TRP CG   1 1 
        7 11218 1 1 14 TRP CH2  C  -8.014  -1.144   0.127 1.00 . A A . 14 TRP CH2  1 1 
        7 11219 1 1 14 TRP CZ2  C  -8.466  -1.131   1.444 1.00 . A A . 14 TRP CZ2  1 1 
        7 11220 1 1 14 TRP CZ3  C  -6.663  -1.019  -0.153 1.00 . A A . 14 TRP CZ3  1 1 
        7 11221 1 1 14 TRP H    H  -1.554  -0.158   3.677 1.00 . A A . 14 TRP H    1 1 
        7 11222 1 1 14 TRP HA   H  -3.850   1.072   2.566 1.00 . A A . 14 TRP HA   1 1 
        7 11223 1 1 14 TRP HB2  H  -3.473  -1.377   3.097 1.00 . A A . 14 TRP HB2  1 1 
        7 11224 1 1 14 TRP HB3  H  -3.796  -0.977   4.771 1.00 . A A . 14 TRP HB3  1 1 
        7 11225 1 1 14 TRP HD1  H  -6.237  -0.742   5.508 1.00 . A A . 14 TRP HD1  1 1 
        7 11226 1 1 14 TRP HE1  H  -8.503  -1.016   4.321 1.00 . A A . 14 TRP HE1  1 1 
        7 11227 1 1 14 TRP HE3  H  -4.706  -0.783   0.622 1.00 . A A . 14 TRP HE3  1 1 
        7 11228 1 1 14 TRP HH2  H  -8.703  -1.257  -0.673 1.00 . A A . 14 TRP HH2  1 1 
        7 11229 1 1 14 TRP HZ2  H  -9.519  -1.227   1.661 1.00 . A A . 14 TRP HZ2  1 1 
        7 11230 1 1 14 TRP HZ3  H  -6.325  -1.029  -1.173 1.00 . A A . 14 TRP HZ3  1 1 
        7 11231 1 1 14 TRP N    N  -2.015   0.686   3.485 1.00 . A A . 14 TRP N    1 1 
        7 11232 1 1 14 TRP NE1  N  -7.647  -0.954   3.847 1.00 . A A . 14 TRP NE1  1 1 
        7 11233 1 1 14 TRP O    O  -4.911   2.383   4.445 1.00 . A A . 14 TRP O    1 1 
        7 11234 1 1 15 GLU C    C  -3.621   3.693   6.712 1.00 . A A . 15 GLU C    1 1 
        7 11235 1 1 15 GLU CA   C  -3.823   2.199   6.978 1.00 . A A . 15 GLU CA   1 1 
        7 11236 1 1 15 GLU CB   C  -3.022   1.717   8.190 1.00 . A A . 15 GLU CB   1 1 
        7 11237 1 1 15 GLU CD   C  -2.397  -0.353   9.485 1.00 . A A . 15 GLU CD   1 1 
        7 11238 1 1 15 GLU CG   C  -3.385   0.245   8.484 1.00 . A A . 15 GLU CG   1 1 
        7 11239 1 1 15 GLU H    H  -2.691   0.772   5.904 1.00 . A A . 15 GLU H    1 1 
        7 11240 1 1 15 GLU HA   H  -4.876   2.017   7.158 1.00 . A A . 15 GLU HA   1 1 
        7 11241 1 1 15 GLU HB2  H  -1.965   1.794   7.978 1.00 . A A . 15 GLU HB2  1 1 
        7 11242 1 1 15 GLU HB3  H  -3.265   2.323   9.049 1.00 . A A . 15 GLU HB3  1 1 
        7 11243 1 1 15 GLU HG2  H  -4.383   0.197   8.897 1.00 . A A . 15 GLU HG2  1 1 
        7 11244 1 1 15 GLU HG3  H  -3.358  -0.331   7.566 1.00 . A A . 15 GLU HG3  1 1 
        7 11245 1 1 15 GLU N    N  -3.409   1.433   5.813 1.00 . A A . 15 GLU N    1 1 
        7 11246 1 1 15 GLU O    O  -4.472   4.514   7.058 1.00 . A A . 15 GLU O    1 1 
        7 11247 1 1 15 GLU OE1  O  -2.588  -0.147  10.672 1.00 . A A . 15 GLU OE1  1 1 
        7 11248 1 1 15 GLU OE2  O  -1.459  -1.003   9.047 1.00 . A A . 15 GLU OE2  1 1 
        7 11249 1 1 16 ILE C    C  -3.245   5.803   4.543 1.00 . A A . 16 ILE C    1 1 
        7 11250 1 1 16 ILE CA   C  -2.235   5.402   5.630 1.00 . A A . 16 ILE CA   1 1 
        7 11251 1 1 16 ILE CB   C  -0.792   5.493   5.070 1.00 . A A . 16 ILE CB   1 1 
        7 11252 1 1 16 ILE CD1  C   1.626   4.943   5.549 1.00 . A A . 16 ILE CD1  1 1 
        7 11253 1 1 16 ILE CG1  C   0.233   5.158   6.169 1.00 . A A . 16 ILE CG1  1 1 
        7 11254 1 1 16 ILE CG2  C  -0.496   6.900   4.535 1.00 . A A . 16 ILE CG2  1 1 
        7 11255 1 1 16 ILE H    H  -1.913   3.307   5.736 1.00 . A A . 16 ILE H    1 1 
        7 11256 1 1 16 ILE HA   H  -2.346   6.060   6.492 1.00 . A A . 16 ILE HA   1 1 
        7 11257 1 1 16 ILE HB   H  -0.686   4.782   4.262 1.00 . A A . 16 ILE HB   1 1 
        7 11258 1 1 16 ILE HD11 H   2.376   5.416   6.169 1.00 . A A . 16 ILE HD11 1 1 
        7 11259 1 1 16 ILE HD12 H   1.657   5.380   4.553 1.00 . A A . 16 ILE HD12 1 1 
        7 11260 1 1 16 ILE HD13 H   1.830   3.888   5.485 1.00 . A A . 16 ILE HD13 1 1 
        7 11261 1 1 16 ILE HG12 H   0.280   5.970   6.862 1.00 . A A . 16 ILE HG12 1 1 
        7 11262 1 1 16 ILE HG13 H  -0.067   4.271   6.691 1.00 . A A . 16 ILE HG13 1 1 
        7 11263 1 1 16 ILE HG21 H   0.464   7.231   4.909 1.00 . A A . 16 ILE HG21 1 1 
        7 11264 1 1 16 ILE HG22 H  -1.262   7.587   4.858 1.00 . A A . 16 ILE HG22 1 1 
        7 11265 1 1 16 ILE HG23 H  -0.464   6.874   3.458 1.00 . A A . 16 ILE HG23 1 1 
        7 11266 1 1 16 ILE N    N  -2.521   4.019   6.026 1.00 . A A . 16 ILE N    1 1 
        7 11267 1 1 16 ILE O    O  -3.724   6.937   4.494 1.00 . A A . 16 ILE O    1 1 
        7 11268 1 1 17 PHE C    C  -5.913   5.267   3.147 1.00 . A A . 17 PHE C    1 1 
        7 11269 1 1 17 PHE CA   C  -4.519   4.979   2.590 1.00 . A A . 17 PHE CA   1 1 
        7 11270 1 1 17 PHE CB   C  -4.568   3.654   1.809 1.00 . A A . 17 PHE CB   1 1 
        7 11271 1 1 17 PHE CD1  C  -3.734   4.113  -0.524 1.00 . A A . 17 PHE CD1  1 1 
        7 11272 1 1 17 PHE CD2  C  -6.105   3.734  -0.188 1.00 . A A . 17 PHE CD2  1 1 
        7 11273 1 1 17 PHE CE1  C  -3.945   4.249  -1.896 1.00 . A A . 17 PHE CE1  1 1 
        7 11274 1 1 17 PHE CE2  C  -6.321   3.860  -1.562 1.00 . A A . 17 PHE CE2  1 1 
        7 11275 1 1 17 PHE CG   C  -4.813   3.859   0.332 1.00 . A A . 17 PHE CG   1 1 
        7 11276 1 1 17 PHE CZ   C  -5.239   4.119  -2.417 1.00 . A A . 17 PHE CZ   1 1 
        7 11277 1 1 17 PHE H    H  -3.138   3.946   3.816 1.00 . A A . 17 PHE H    1 1 
        7 11278 1 1 17 PHE HA   H  -4.207   5.777   1.935 1.00 . A A . 17 PHE HA   1 1 
        7 11279 1 1 17 PHE HB2  H  -3.638   3.139   1.929 1.00 . A A . 17 PHE HB2  1 1 
        7 11280 1 1 17 PHE HB3  H  -5.359   3.037   2.212 1.00 . A A . 17 PHE HB3  1 1 
        7 11281 1 1 17 PHE HD1  H  -2.742   4.216  -0.122 1.00 . A A . 17 PHE HD1  1 1 
        7 11282 1 1 17 PHE HD2  H  -6.935   3.540   0.473 1.00 . A A . 17 PHE HD2  1 1 
        7 11283 1 1 17 PHE HE1  H  -3.105   4.444  -2.559 1.00 . A A . 17 PHE HE1  1 1 
        7 11284 1 1 17 PHE HE2  H  -7.322   3.759  -1.962 1.00 . A A . 17 PHE HE2  1 1 
        7 11285 1 1 17 PHE HZ   H  -5.401   4.211  -3.476 1.00 . A A . 17 PHE HZ   1 1 
        7 11286 1 1 17 PHE N    N  -3.561   4.822   3.691 1.00 . A A . 17 PHE N    1 1 
        7 11287 1 1 17 PHE O    O  -6.690   6.029   2.567 1.00 . A A . 17 PHE O    1 1 
        7 11288 1 1 18 ASN C    C  -7.573   5.837   5.953 1.00 . A A . 18 ASN C    1 1 
        7 11289 1 1 18 ASN CA   C  -7.521   4.714   4.916 1.00 . A A . 18 ASN CA   1 1 
        7 11290 1 1 18 ASN CB   C  -7.850   3.384   5.612 1.00 . A A . 18 ASN CB   1 1 
        7 11291 1 1 18 ASN CG   C  -8.034   2.258   4.594 1.00 . A A . 18 ASN CG   1 1 
        7 11292 1 1 18 ASN H    H  -5.553   3.993   4.643 1.00 . A A . 18 ASN H    1 1 
        7 11293 1 1 18 ASN HA   H  -8.274   4.901   4.167 1.00 . A A . 18 ASN HA   1 1 
        7 11294 1 1 18 ASN HB2  H  -7.043   3.125   6.283 1.00 . A A . 18 ASN HB2  1 1 
        7 11295 1 1 18 ASN HB3  H  -8.761   3.497   6.183 1.00 . A A . 18 ASN HB3  1 1 
        7 11296 1 1 18 ASN HD21 H  -9.446   1.356   5.651 1.00 . A A . 18 ASN HD21 1 1 
        7 11297 1 1 18 ASN HD22 H  -9.044   0.604   4.185 1.00 . A A . 18 ASN HD22 1 1 
        7 11298 1 1 18 ASN N    N  -6.219   4.603   4.263 1.00 . A A . 18 ASN N    1 1 
        7 11299 1 1 18 ASN ND2  N  -8.914   1.329   4.830 1.00 . A A . 18 ASN ND2  1 1 
        7 11300 1 1 18 ASN O    O  -8.596   5.991   6.628 1.00 . A A . 18 ASN O    1 1 
        7 11301 1 1 18 ASN OD1  O  -7.359   2.218   3.566 1.00 . A A . 18 ASN OD1  1 1 
        7 11302 1 1 19 LEU C    C  -7.503   8.787   6.617 1.00 . A A . 19 LEU C    1 1 
        7 11303 1 1 19 LEU CA   C  -6.530   7.702   7.085 1.00 . A A . 19 LEU CA   1 1 
        7 11304 1 1 19 LEU CB   C  -5.139   8.290   7.326 1.00 . A A . 19 LEU CB   1 1 
        7 11305 1 1 19 LEU CD1  C  -3.132   8.240   8.783 1.00 . A A . 19 LEU CD1  1 1 
        7 11306 1 1 19 LEU CD2  C  -5.318   7.893   9.832 1.00 . A A . 19 LEU CD2  1 1 
        7 11307 1 1 19 LEU CG   C  -4.496   7.635   8.565 1.00 . A A . 19 LEU CG   1 1 
        7 11308 1 1 19 LEU H    H  -5.703   6.489   5.549 1.00 . A A . 19 LEU H    1 1 
        7 11309 1 1 19 LEU HA   H  -6.886   7.277   8.000 1.00 . A A . 19 LEU HA   1 1 
        7 11310 1 1 19 LEU HB2  H  -4.523   8.103   6.465 1.00 . A A . 19 LEU HB2  1 1 
        7 11311 1 1 19 LEU HB3  H  -5.211   9.358   7.489 1.00 . A A . 19 LEU HB3  1 1 
        7 11312 1 1 19 LEU HD11 H  -3.021   9.089   8.136 1.00 . A A . 19 LEU HD11 1 1 
        7 11313 1 1 19 LEU HD12 H  -2.378   7.508   8.574 1.00 . A A . 19 LEU HD12 1 1 
        7 11314 1 1 19 LEU HD13 H  -3.052   8.565   9.804 1.00 . A A . 19 LEU HD13 1 1 
        7 11315 1 1 19 LEU HD21 H  -4.731   8.489  10.527 1.00 . A A . 19 LEU HD21 1 1 
        7 11316 1 1 19 LEU HD22 H  -5.569   6.950  10.287 1.00 . A A . 19 LEU HD22 1 1 
        7 11317 1 1 19 LEU HD23 H  -6.215   8.423   9.582 1.00 . A A . 19 LEU HD23 1 1 
        7 11318 1 1 19 LEU HG   H  -4.397   6.572   8.404 1.00 . A A . 19 LEU HG   1 1 
        7 11319 1 1 19 LEU N    N  -6.499   6.626   6.099 1.00 . A A . 19 LEU N    1 1 
        7 11320 1 1 19 LEU O    O  -7.477   9.176   5.447 1.00 . A A . 19 LEU O    1 1 
        7 11321 1 1 20 PRO C    C  -8.953  11.712   7.101 1.00 . A A . 20 PRO C    1 1 
        7 11322 1 1 20 PRO CA   C  -9.426  10.253   7.113 1.00 . A A . 20 PRO CA   1 1 
        7 11323 1 1 20 PRO CB   C -10.510  10.056   8.199 1.00 . A A . 20 PRO CB   1 1 
        7 11324 1 1 20 PRO CD   C  -8.536   8.873   8.891 1.00 . A A . 20 PRO CD   1 1 
        7 11325 1 1 20 PRO CG   C -10.035   8.957   9.091 1.00 . A A . 20 PRO CG   1 1 
        7 11326 1 1 20 PRO HA   H  -9.855  10.006   6.156 1.00 . A A . 20 PRO HA   1 1 
        7 11327 1 1 20 PRO HB2  H -10.619  10.961   8.776 1.00 . A A . 20 PRO HB2  1 1 
        7 11328 1 1 20 PRO HB3  H -11.449   9.784   7.746 1.00 . A A . 20 PRO HB3  1 1 
        7 11329 1 1 20 PRO HD2  H  -8.034   9.582   9.530 1.00 . A A . 20 PRO HD2  1 1 
        7 11330 1 1 20 PRO HD3  H  -8.185   7.879   9.073 1.00 . A A . 20 PRO HD3  1 1 
        7 11331 1 1 20 PRO HG2  H -10.264   9.190  10.123 1.00 . A A . 20 PRO HG2  1 1 
        7 11332 1 1 20 PRO HG3  H -10.493   8.022   8.808 1.00 . A A . 20 PRO HG3  1 1 
        7 11333 1 1 20 PRO N    N  -8.391   9.243   7.476 1.00 . A A . 20 PRO N    1 1 
        7 11334 1 1 20 PRO O    O  -9.804  12.607   7.128 1.00 . A A . 20 PRO O    1 1 
        7 11335 1 1 21 ASN C    C  -5.978  13.693   6.246 1.00 . A A . 21 ASN C    1 1 
        7 11336 1 1 21 ASN CA   C  -7.217  13.408   7.091 1.00 . A A . 21 ASN CA   1 1 
        7 11337 1 1 21 ASN CB   C  -6.982  13.874   8.532 1.00 . A A . 21 ASN CB   1 1 
        7 11338 1 1 21 ASN CG   C  -8.276  13.797   9.336 1.00 . A A . 21 ASN CG   1 1 
        7 11339 1 1 21 ASN H    H  -6.950  11.251   7.065 1.00 . A A . 21 ASN H    1 1 
        7 11340 1 1 21 ASN HA   H  -8.023  13.998   6.683 1.00 . A A . 21 ASN HA   1 1 
        7 11341 1 1 21 ASN HB2  H  -6.240  13.252   8.993 1.00 . A A . 21 ASN HB2  1 1 
        7 11342 1 1 21 ASN HB3  H  -6.635  14.894   8.523 1.00 . A A . 21 ASN HB3  1 1 
        7 11343 1 1 21 ASN HD21 H  -7.777  12.117  10.262 1.00 . A A . 21 ASN HD21 1 1 
        7 11344 1 1 21 ASN HD22 H  -9.292  12.752  10.681 1.00 . A A . 21 ASN HD22 1 1 
        7 11345 1 1 21 ASN N    N  -7.635  11.988   7.077 1.00 . A A . 21 ASN N    1 1 
        7 11346 1 1 21 ASN ND2  N  -8.464  12.806  10.161 1.00 . A A . 21 ASN ND2  1 1 
        7 11347 1 1 21 ASN O    O  -5.588  14.854   6.100 1.00 . A A . 21 ASN O    1 1 
        7 11348 1 1 21 ASN OD1  O  -9.143  14.660   9.203 1.00 . A A . 21 ASN OD1  1 1 
        7 11349 1 1 22 LEU C    C  -4.588  13.262   3.434 1.00 . A A . 22 LEU C    1 1 
        7 11350 1 1 22 LEU CA   C  -4.188  12.858   4.842 1.00 . A A . 22 LEU CA   1 1 
        7 11351 1 1 22 LEU CB   C  -3.369  11.575   4.774 1.00 . A A . 22 LEU CB   1 1 
        7 11352 1 1 22 LEU CD1  C  -2.152   9.857   6.084 1.00 . A A . 22 LEU CD1  1 1 
        7 11353 1 1 22 LEU CD2  C  -2.078  12.215   6.826 1.00 . A A . 22 LEU CD2  1 1 
        7 11354 1 1 22 LEU CG   C  -2.953  11.144   6.178 1.00 . A A . 22 LEU CG   1 1 
        7 11355 1 1 22 LEU H    H  -5.724  11.754   5.817 1.00 . A A . 22 LEU H    1 1 
        7 11356 1 1 22 LEU HA   H  -3.580  13.638   5.267 1.00 . A A . 22 LEU HA   1 1 
        7 11357 1 1 22 LEU HB2  H  -3.967  10.795   4.322 1.00 . A A . 22 LEU HB2  1 1 
        7 11358 1 1 22 LEU HB3  H  -2.486  11.744   4.174 1.00 . A A . 22 LEU HB3  1 1 
        7 11359 1 1 22 LEU HD11 H  -1.482   9.795   6.927 1.00 . A A . 22 LEU HD11 1 1 
        7 11360 1 1 22 LEU HD12 H  -1.583   9.848   5.169 1.00 . A A . 22 LEU HD12 1 1 
        7 11361 1 1 22 LEU HD13 H  -2.831   9.023   6.098 1.00 . A A . 22 LEU HD13 1 1 
        7 11362 1 1 22 LEU HD21 H  -1.396  11.743   7.516 1.00 . A A . 22 LEU HD21 1 1 
        7 11363 1 1 22 LEU HD22 H  -2.701  12.920   7.362 1.00 . A A . 22 LEU HD22 1 1 
        7 11364 1 1 22 LEU HD23 H  -1.514  12.730   6.063 1.00 . A A . 22 LEU HD23 1 1 
        7 11365 1 1 22 LEU HG   H  -3.833  10.977   6.783 1.00 . A A . 22 LEU HG   1 1 
        7 11366 1 1 22 LEU N    N  -5.372  12.661   5.680 1.00 . A A . 22 LEU N    1 1 
        7 11367 1 1 22 LEU O    O  -5.648  12.861   2.947 1.00 . A A . 22 LEU O    1 1 
        7 11368 1 1 23 ASN C    C  -3.318  13.485   0.442 1.00 . A A . 23 ASN C    1 1 
        7 11369 1 1 23 ASN CA   C  -4.000  14.452   1.401 1.00 . A A . 23 ASN CA   1 1 
        7 11370 1 1 23 ASN CB   C  -3.547  15.906   1.159 1.00 . A A . 23 ASN CB   1 1 
        7 11371 1 1 23 ASN CG   C  -2.025  16.036   1.126 1.00 . A A . 23 ASN CG   1 1 
        7 11372 1 1 23 ASN H    H  -2.875  14.301   3.198 1.00 . A A . 23 ASN H    1 1 
        7 11373 1 1 23 ASN HA   H  -5.068  14.396   1.235 1.00 . A A . 23 ASN HA   1 1 
        7 11374 1 1 23 ASN HB2  H  -3.947  16.245   0.215 1.00 . A A . 23 ASN HB2  1 1 
        7 11375 1 1 23 ASN HB3  H  -3.937  16.531   1.949 1.00 . A A . 23 ASN HB3  1 1 
        7 11376 1 1 23 ASN HD21 H  -2.043  17.588  -0.108 1.00 . A A . 23 ASN HD21 1 1 
        7 11377 1 1 23 ASN HD22 H  -0.505  17.069   0.382 1.00 . A A . 23 ASN HD22 1 1 
        7 11378 1 1 23 ASN N    N  -3.723  14.034   2.770 1.00 . A A . 23 ASN N    1 1 
        7 11379 1 1 23 ASN ND2  N  -1.479  16.975   0.406 1.00 . A A . 23 ASN ND2  1 1 
        7 11380 1 1 23 ASN O    O  -2.450  12.706   0.850 1.00 . A A . 23 ASN O    1 1 
        7 11381 1 1 23 ASN OD1  O  -1.317  15.272   1.771 1.00 . A A . 23 ASN OD1  1 1 
        7 11382 1 1 24 GLY C    C  -1.655  12.581  -1.800 1.00 . A A . 24 GLY C    1 1 
        7 11383 1 1 24 GLY CA   C  -3.182  12.619  -1.830 1.00 . A A . 24 GLY CA   1 1 
        7 11384 1 1 24 GLY H    H  -4.441  14.146  -1.074 1.00 . A A . 24 GLY H    1 1 
        7 11385 1 1 24 GLY HA2  H  -3.561  11.621  -1.656 1.00 . A A . 24 GLY HA2  1 1 
        7 11386 1 1 24 GLY HA3  H  -3.503  12.949  -2.806 1.00 . A A . 24 GLY HA3  1 1 
        7 11387 1 1 24 GLY N    N  -3.733  13.518  -0.820 1.00 . A A . 24 GLY N    1 1 
        7 11388 1 1 24 GLY O    O  -1.059  11.541  -2.063 1.00 . A A . 24 GLY O    1 1 
        7 11389 1 1 25 VAL C    C   1.015  13.115  -0.210 1.00 . A A . 25 VAL C    1 1 
        7 11390 1 1 25 VAL CA   C   0.428  13.796  -1.442 1.00 . A A . 25 VAL CA   1 1 
        7 11391 1 1 25 VAL CB   C   0.869  15.258  -1.500 1.00 . A A . 25 VAL CB   1 1 
        7 11392 1 1 25 VAL CG1  C   2.397  15.344  -1.377 1.00 . A A . 25 VAL CG1  1 1 
        7 11393 1 1 25 VAL CG2  C   0.434  15.843  -2.847 1.00 . A A . 25 VAL CG2  1 1 
        7 11394 1 1 25 VAL H    H  -1.562  14.516  -1.284 1.00 . A A . 25 VAL H    1 1 
        7 11395 1 1 25 VAL HA   H   0.822  13.299  -2.317 1.00 . A A . 25 VAL HA   1 1 
        7 11396 1 1 25 VAL HB   H   0.407  15.806  -0.694 1.00 . A A . 25 VAL HB   1 1 
        7 11397 1 1 25 VAL HG11 H   2.738  16.296  -1.757 1.00 . A A . 25 VAL HG11 1 1 
        7 11398 1 1 25 VAL HG12 H   2.846  14.546  -1.950 1.00 . A A . 25 VAL HG12 1 1 
        7 11399 1 1 25 VAL HG13 H   2.681  15.247  -0.340 1.00 . A A . 25 VAL HG13 1 1 
        7 11400 1 1 25 VAL HG21 H  -0.624  16.055  -2.823 1.00 . A A . 25 VAL HG21 1 1 
        7 11401 1 1 25 VAL HG22 H   0.639  15.124  -3.631 1.00 . A A . 25 VAL HG22 1 1 
        7 11402 1 1 25 VAL HG23 H   0.980  16.754  -3.042 1.00 . A A . 25 VAL HG23 1 1 
        7 11403 1 1 25 VAL N    N  -1.032  13.716  -1.485 1.00 . A A . 25 VAL N    1 1 
        7 11404 1 1 25 VAL O    O   1.958  12.338  -0.342 1.00 . A A . 25 VAL O    1 1 
        7 11405 1 1 26 GLN C    C   0.878  11.281   2.133 1.00 . A A . 26 GLN C    1 1 
        7 11406 1 1 26 GLN CA   C   1.017  12.791   2.191 1.00 . A A . 26 GLN CA   1 1 
        7 11407 1 1 26 GLN CB   C   0.328  13.350   3.433 1.00 . A A . 26 GLN CB   1 1 
        7 11408 1 1 26 GLN CD   C   0.194  15.597   4.525 1.00 . A A . 26 GLN CD   1 1 
        7 11409 1 1 26 GLN CG   C   1.132  14.555   3.951 1.00 . A A . 26 GLN CG   1 1 
        7 11410 1 1 26 GLN H    H  -0.263  14.037   1.052 1.00 . A A . 26 GLN H    1 1 
        7 11411 1 1 26 GLN HA   H   2.061  13.028   2.254 1.00 . A A . 26 GLN HA   1 1 
        7 11412 1 1 26 GLN HB2  H  -0.677  13.654   3.183 1.00 . A A . 26 GLN HB2  1 1 
        7 11413 1 1 26 GLN HB3  H   0.289  12.594   4.198 1.00 . A A . 26 GLN HB3  1 1 
        7 11414 1 1 26 GLN HE21 H  -0.271  14.473   6.071 1.00 . A A . 26 GLN HE21 1 1 
        7 11415 1 1 26 GLN HE22 H  -1.026  15.988   6.018 1.00 . A A . 26 GLN HE22 1 1 
        7 11416 1 1 26 GLN HG2  H   1.814  14.224   4.729 1.00 . A A . 26 GLN HG2  1 1 
        7 11417 1 1 26 GLN HG3  H   1.698  14.991   3.140 1.00 . A A . 26 GLN HG3  1 1 
        7 11418 1 1 26 GLN N    N   0.483  13.404   0.982 1.00 . A A . 26 GLN N    1 1 
        7 11419 1 1 26 GLN NE2  N  -0.418  15.333   5.629 1.00 . A A . 26 GLN NE2  1 1 
        7 11420 1 1 26 GLN O    O   1.825  10.560   2.436 1.00 . A A . 26 GLN O    1 1 
        7 11421 1 1 26 GLN OE1  O   0.014  16.670   3.952 1.00 . A A . 26 GLN OE1  1 1 
        7 11422 1 1 27 VAL C    C   0.483   8.797   0.564 1.00 . A A . 27 VAL C    1 1 
        7 11423 1 1 27 VAL CA   C  -0.503   9.364   1.580 1.00 . A A . 27 VAL CA   1 1 
        7 11424 1 1 27 VAL CB   C  -1.943   9.063   1.136 1.00 . A A . 27 VAL CB   1 1 
        7 11425 1 1 27 VAL CG1  C  -2.148   7.546   1.057 1.00 . A A . 27 VAL CG1  1 1 
        7 11426 1 1 27 VAL CG2  C  -2.934   9.650   2.148 1.00 . A A . 27 VAL CG2  1 1 
        7 11427 1 1 27 VAL H    H  -0.999  11.431   1.439 1.00 . A A . 27 VAL H    1 1 
        7 11428 1 1 27 VAL HA   H  -0.326   8.901   2.539 1.00 . A A . 27 VAL HA   1 1 
        7 11429 1 1 27 VAL HB   H  -2.118   9.500   0.162 1.00 . A A . 27 VAL HB   1 1 
        7 11430 1 1 27 VAL HG11 H  -1.891   7.103   2.009 1.00 . A A . 27 VAL HG11 1 1 
        7 11431 1 1 27 VAL HG12 H  -1.514   7.135   0.286 1.00 . A A . 27 VAL HG12 1 1 
        7 11432 1 1 27 VAL HG13 H  -3.180   7.332   0.826 1.00 . A A . 27 VAL HG13 1 1 
        7 11433 1 1 27 VAL HG21 H  -2.823  10.722   2.183 1.00 . A A . 27 VAL HG21 1 1 
        7 11434 1 1 27 VAL HG22 H  -2.739   9.236   3.126 1.00 . A A . 27 VAL HG22 1 1 
        7 11435 1 1 27 VAL HG23 H  -3.943   9.403   1.850 1.00 . A A . 27 VAL HG23 1 1 
        7 11436 1 1 27 VAL N    N  -0.288  10.805   1.700 1.00 . A A . 27 VAL N    1 1 
        7 11437 1 1 27 VAL O    O   1.141   7.787   0.811 1.00 . A A . 27 VAL O    1 1 
        7 11438 1 1 28 LYS C    C   2.947   9.122  -1.126 1.00 . A A . 28 LYS C    1 1 
        7 11439 1 1 28 LYS CA   C   1.509   9.109  -1.636 1.00 . A A . 28 LYS CA   1 1 
        7 11440 1 1 28 LYS CB   C   1.338  10.091  -2.815 1.00 . A A . 28 LYS CB   1 1 
        7 11441 1 1 28 LYS CD   C   2.116  10.796  -5.082 1.00 . A A . 28 LYS CD   1 1 
        7 11442 1 1 28 LYS CE   C   2.967  10.433  -6.303 1.00 . A A . 28 LYS CE   1 1 
        7 11443 1 1 28 LYS CG   C   2.214   9.695  -4.014 1.00 . A A . 28 LYS CG   1 1 
        7 11444 1 1 28 LYS H    H   0.048  10.299  -0.677 1.00 . A A . 28 LYS H    1 1 
        7 11445 1 1 28 LYS HA   H   1.269   8.109  -1.963 1.00 . A A . 28 LYS HA   1 1 
        7 11446 1 1 28 LYS HB2  H   0.306  10.086  -3.128 1.00 . A A . 28 LYS HB2  1 1 
        7 11447 1 1 28 LYS HB3  H   1.605  11.092  -2.496 1.00 . A A . 28 LYS HB3  1 1 
        7 11448 1 1 28 LYS HD2  H   1.085  10.909  -5.387 1.00 . A A . 28 LYS HD2  1 1 
        7 11449 1 1 28 LYS HD3  H   2.469  11.729  -4.667 1.00 . A A . 28 LYS HD3  1 1 
        7 11450 1 1 28 LYS HE2  H   2.775   9.409  -6.587 1.00 . A A . 28 LYS HE2  1 1 
        7 11451 1 1 28 LYS HE3  H   2.713  11.086  -7.125 1.00 . A A . 28 LYS HE3  1 1 
        7 11452 1 1 28 LYS HG2  H   3.240   9.583  -3.697 1.00 . A A . 28 LYS HG2  1 1 
        7 11453 1 1 28 LYS HG3  H   1.856   8.761  -4.430 1.00 . A A . 28 LYS HG3  1 1 
        7 11454 1 1 28 LYS HZ1  H   4.527  11.382  -5.300 1.00 . A A . 28 LYS HZ1  1 1 
        7 11455 1 1 28 LYS HZ2  H   4.947  10.798  -6.838 1.00 . A A . 28 LYS HZ2  1 1 
        7 11456 1 1 28 LYS HZ3  H   4.769   9.720  -5.537 1.00 . A A . 28 LYS HZ3  1 1 
        7 11457 1 1 28 LYS N    N   0.590   9.491  -0.566 1.00 . A A . 28 LYS N    1 1 
        7 11458 1 1 28 LYS NZ   N   4.412  10.596  -5.970 1.00 . A A . 28 LYS NZ   1 1 
        7 11459 1 1 28 LYS O    O   3.763   8.295  -1.528 1.00 . A A . 28 LYS O    1 1 
        7 11460 1 1 29 ALA C    C   4.861   9.094   1.294 1.00 . A A . 29 ALA C    1 1 
        7 11461 1 1 29 ALA CA   C   4.569  10.213   0.332 1.00 . A A . 29 ALA CA   1 1 
        7 11462 1 1 29 ALA CB   C   4.677  11.525   1.079 1.00 . A A . 29 ALA CB   1 1 
        7 11463 1 1 29 ALA H    H   2.541  10.689   0.043 1.00 . A A . 29 ALA H    1 1 
        7 11464 1 1 29 ALA HA   H   5.294  10.197  -0.454 1.00 . A A . 29 ALA HA   1 1 
        7 11465 1 1 29 ALA HB1  H   4.063  11.474   1.966 1.00 . A A . 29 ALA HB1  1 1 
        7 11466 1 1 29 ALA HB2  H   4.339  12.328   0.447 1.00 . A A . 29 ALA HB2  1 1 
        7 11467 1 1 29 ALA HB3  H   5.703  11.688   1.360 1.00 . A A . 29 ALA HB3  1 1 
        7 11468 1 1 29 ALA N    N   3.240  10.073  -0.240 1.00 . A A . 29 ALA N    1 1 
        7 11469 1 1 29 ALA O    O   5.949   8.524   1.280 1.00 . A A . 29 ALA O    1 1 
        7 11470 1 1 30 PHE C    C   4.226   6.438   2.319 1.00 . A A . 30 PHE C    1 1 
        7 11471 1 1 30 PHE CA   C   4.032   7.728   3.080 1.00 . A A . 30 PHE CA   1 1 
        7 11472 1 1 30 PHE CB   C   2.815   7.662   4.002 1.00 . A A . 30 PHE CB   1 1 
        7 11473 1 1 30 PHE CD1  C   3.825   9.476   5.470 1.00 . A A . 30 PHE CD1  1 1 
        7 11474 1 1 30 PHE CD2  C   1.454   9.599   4.936 1.00 . A A . 30 PHE CD2  1 1 
        7 11475 1 1 30 PHE CE1  C   3.709  10.647   6.214 1.00 . A A . 30 PHE CE1  1 1 
        7 11476 1 1 30 PHE CE2  C   1.354  10.768   5.686 1.00 . A A . 30 PHE CE2  1 1 
        7 11477 1 1 30 PHE CG   C   2.696   8.942   4.820 1.00 . A A . 30 PHE CG   1 1 
        7 11478 1 1 30 PHE CZ   C   2.478  11.291   6.319 1.00 . A A . 30 PHE CZ   1 1 
        7 11479 1 1 30 PHE H    H   3.037   9.260   2.086 1.00 . A A . 30 PHE H    1 1 
        7 11480 1 1 30 PHE HA   H   4.906   7.919   3.665 1.00 . A A . 30 PHE HA   1 1 
        7 11481 1 1 30 PHE HB2  H   1.924   7.529   3.407 1.00 . A A . 30 PHE HB2  1 1 
        7 11482 1 1 30 PHE HB3  H   2.931   6.830   4.671 1.00 . A A . 30 PHE HB3  1 1 
        7 11483 1 1 30 PHE HD1  H   4.783   8.983   5.399 1.00 . A A . 30 PHE HD1  1 1 
        7 11484 1 1 30 PHE HD2  H   0.575   9.209   4.440 1.00 . A A . 30 PHE HD2  1 1 
        7 11485 1 1 30 PHE HE1  H   4.577  11.061   6.706 1.00 . A A . 30 PHE HE1  1 1 
        7 11486 1 1 30 PHE HE2  H   0.402  11.268   5.777 1.00 . A A . 30 PHE HE2  1 1 
        7 11487 1 1 30 PHE HZ   H   2.395  12.189   6.893 1.00 . A A . 30 PHE HZ   1 1 
        7 11488 1 1 30 PHE N    N   3.879   8.781   2.127 1.00 . A A . 30 PHE N    1 1 
        7 11489 1 1 30 PHE O    O   5.067   5.617   2.683 1.00 . A A . 30 PHE O    1 1 
        7 11490 1 1 31 ILE C    C   5.002   5.145  -0.266 1.00 . A A . 31 ILE C    1 1 
        7 11491 1 1 31 ILE CA   C   3.632   5.134   0.370 1.00 . A A . 31 ILE CA   1 1 
        7 11492 1 1 31 ILE CB   C   2.536   5.082  -0.710 1.00 . A A . 31 ILE CB   1 1 
        7 11493 1 1 31 ILE CD1  C   0.081   4.697  -1.065 1.00 . A A . 31 ILE CD1  1 1 
        7 11494 1 1 31 ILE CG1  C   1.205   4.719  -0.033 1.00 . A A . 31 ILE CG1  1 1 
        7 11495 1 1 31 ILE CG2  C   2.880   4.033  -1.801 1.00 . A A . 31 ILE CG2  1 1 
        7 11496 1 1 31 ILE H    H   2.871   7.017   0.938 1.00 . A A . 31 ILE H    1 1 
        7 11497 1 1 31 ILE HA   H   3.547   4.269   0.990 1.00 . A A . 31 ILE HA   1 1 
        7 11498 1 1 31 ILE HB   H   2.447   6.056  -1.170 1.00 . A A . 31 ILE HB   1 1 
        7 11499 1 1 31 ILE HD11 H   0.370   4.070  -1.896 1.00 . A A . 31 ILE HD11 1 1 
        7 11500 1 1 31 ILE HD12 H  -0.109   5.700  -1.415 1.00 . A A . 31 ILE HD12 1 1 
        7 11501 1 1 31 ILE HD13 H  -0.809   4.299  -0.611 1.00 . A A . 31 ILE HD13 1 1 
        7 11502 1 1 31 ILE HG12 H   1.292   3.746   0.423 1.00 . A A . 31 ILE HG12 1 1 
        7 11503 1 1 31 ILE HG13 H   0.975   5.448   0.727 1.00 . A A . 31 ILE HG13 1 1 
        7 11504 1 1 31 ILE HG21 H   3.045   4.537  -2.742 1.00 . A A . 31 ILE HG21 1 1 
        7 11505 1 1 31 ILE HG22 H   2.061   3.339  -1.910 1.00 . A A . 31 ILE HG22 1 1 
        7 11506 1 1 31 ILE HG23 H   3.770   3.484  -1.530 1.00 . A A . 31 ILE HG23 1 1 
        7 11507 1 1 31 ILE N    N   3.486   6.300   1.211 1.00 . A A . 31 ILE N    1 1 
        7 11508 1 1 31 ILE O    O   5.683   4.135  -0.279 1.00 . A A . 31 ILE O    1 1 
        7 11509 1 1 32 ASP C    C   7.814   6.075  -0.450 1.00 . A A . 32 ASP C    1 1 
        7 11510 1 1 32 ASP CA   C   6.696   6.437  -1.423 1.00 . A A . 32 ASP CA   1 1 
        7 11511 1 1 32 ASP CB   C   6.883   7.868  -1.939 1.00 . A A . 32 ASP CB   1 1 
        7 11512 1 1 32 ASP CG   C   8.106   7.939  -2.851 1.00 . A A . 32 ASP CG   1 1 
        7 11513 1 1 32 ASP H    H   4.800   7.075  -0.718 1.00 . A A . 32 ASP H    1 1 
        7 11514 1 1 32 ASP HA   H   6.730   5.757  -2.250 1.00 . A A . 32 ASP HA   1 1 
        7 11515 1 1 32 ASP HB2  H   6.004   8.165  -2.495 1.00 . A A . 32 ASP HB2  1 1 
        7 11516 1 1 32 ASP HB3  H   7.019   8.538  -1.103 1.00 . A A . 32 ASP HB3  1 1 
        7 11517 1 1 32 ASP N    N   5.396   6.300  -0.778 1.00 . A A . 32 ASP N    1 1 
        7 11518 1 1 32 ASP O    O   8.766   5.377  -0.801 1.00 . A A . 32 ASP O    1 1 
        7 11519 1 1 32 ASP OD1  O   7.954   7.680  -4.035 1.00 . A A . 32 ASP OD1  1 1 
        7 11520 1 1 32 ASP OD2  O   9.177   8.243  -2.352 1.00 . A A . 32 ASP OD2  1 1 
        7 11521 1 1 33 SER C    C   8.588   4.769   2.174 1.00 . A A . 33 SER C    1 1 
        7 11522 1 1 33 SER CA   C   8.603   6.262   1.850 1.00 . A A . 33 SER CA   1 1 
        7 11523 1 1 33 SER CB   C   8.224   7.080   3.082 1.00 . A A . 33 SER CB   1 1 
        7 11524 1 1 33 SER H    H   6.852   7.060   0.973 1.00 . A A . 33 SER H    1 1 
        7 11525 1 1 33 SER HA   H   9.595   6.545   1.526 1.00 . A A . 33 SER HA   1 1 
        7 11526 1 1 33 SER HB2  H   7.201   6.869   3.358 1.00 . A A . 33 SER HB2  1 1 
        7 11527 1 1 33 SER HB3  H   8.882   6.822   3.899 1.00 . A A . 33 SER HB3  1 1 
        7 11528 1 1 33 SER HG   H   7.809   8.644   2.001 1.00 . A A . 33 SER HG   1 1 
        7 11529 1 1 33 SER N    N   7.651   6.537   0.778 1.00 . A A . 33 SER N    1 1 
        7 11530 1 1 33 SER O    O   9.625   4.158   2.417 1.00 . A A . 33 SER O    1 1 
        7 11531 1 1 33 SER OG   O   8.343   8.464   2.779 1.00 . A A . 33 SER OG   1 1 
        7 11532 1 1 34 LEU C    C   7.963   1.963   1.346 1.00 . A A . 34 LEU C    1 1 
        7 11533 1 1 34 LEU CA   C   7.164   2.773   2.363 1.00 . A A . 34 LEU CA   1 1 
        7 11534 1 1 34 LEU CB   C   5.667   2.508   2.185 1.00 . A A . 34 LEU CB   1 1 
        7 11535 1 1 34 LEU CD1  C   3.637   3.164   3.512 1.00 . A A . 34 LEU CD1  1 1 
        7 11536 1 1 34 LEU CD2  C   4.623   0.916   3.752 1.00 . A A . 34 LEU CD2  1 1 
        7 11537 1 1 34 LEU CG   C   4.947   2.376   3.525 1.00 . A A . 34 LEU CG   1 1 
        7 11538 1 1 34 LEU H    H   6.613   4.761   1.899 1.00 . A A . 34 LEU H    1 1 
        7 11539 1 1 34 LEU HA   H   7.471   2.478   3.360 1.00 . A A . 34 LEU HA   1 1 
        7 11540 1 1 34 LEU HB2  H   5.229   3.316   1.640 1.00 . A A . 34 LEU HB2  1 1 
        7 11541 1 1 34 LEU HB3  H   5.542   1.611   1.635 1.00 . A A . 34 LEU HB3  1 1 
        7 11542 1 1 34 LEU HD11 H   3.241   3.181   2.512 1.00 . A A . 34 LEU HD11 1 1 
        7 11543 1 1 34 LEU HD12 H   3.818   4.170   3.848 1.00 . A A . 34 LEU HD12 1 1 
        7 11544 1 1 34 LEU HD13 H   2.926   2.691   4.170 1.00 . A A . 34 LEU HD13 1 1 
        7 11545 1 1 34 LEU HD21 H   4.283   0.477   2.826 1.00 . A A . 34 LEU HD21 1 1 
        7 11546 1 1 34 LEU HD22 H   3.855   0.821   4.502 1.00 . A A . 34 LEU HD22 1 1 
        7 11547 1 1 34 LEU HD23 H   5.509   0.419   4.073 1.00 . A A . 34 LEU HD23 1 1 
        7 11548 1 1 34 LEU HG   H   5.579   2.732   4.309 1.00 . A A . 34 LEU HG   1 1 
        7 11549 1 1 34 LEU N    N   7.385   4.201   2.130 1.00 . A A . 34 LEU N    1 1 
        7 11550 1 1 34 LEU O    O   8.732   1.075   1.709 1.00 . A A . 34 LEU O    1 1 
        7 11551 1 1 35 ARG C    C  10.014   1.759  -0.822 1.00 . A A . 35 ARG C    1 1 
        7 11552 1 1 35 ARG CA   C   8.505   1.601  -1.015 1.00 . A A . 35 ARG CA   1 1 
        7 11553 1 1 35 ARG CB   C   8.164   2.168  -2.413 1.00 . A A . 35 ARG CB   1 1 
        7 11554 1 1 35 ARG CD   C   6.321   3.181  -3.827 1.00 . A A . 35 ARG CD   1 1 
        7 11555 1 1 35 ARG CG   C   6.827   2.909  -2.405 1.00 . A A . 35 ARG CG   1 1 
        7 11556 1 1 35 ARG CZ   C   6.300   1.050  -4.969 1.00 . A A . 35 ARG CZ   1 1 
        7 11557 1 1 35 ARG H    H   7.145   3.012  -0.139 1.00 . A A . 35 ARG H    1 1 
        7 11558 1 1 35 ARG HA   H   8.254   0.553  -0.990 1.00 . A A . 35 ARG HA   1 1 
        7 11559 1 1 35 ARG HB2  H   8.942   2.854  -2.711 1.00 . A A . 35 ARG HB2  1 1 
        7 11560 1 1 35 ARG HB3  H   8.120   1.357  -3.117 1.00 . A A . 35 ARG HB3  1 1 
        7 11561 1 1 35 ARG HD2  H   5.623   4.003  -3.800 1.00 . A A . 35 ARG HD2  1 1 
        7 11562 1 1 35 ARG HD3  H   7.154   3.440  -4.465 1.00 . A A . 35 ARG HD3  1 1 
        7 11563 1 1 35 ARG HE   H   4.668   1.938  -4.257 1.00 . A A . 35 ARG HE   1 1 
        7 11564 1 1 35 ARG HG2  H   6.097   2.326  -1.875 1.00 . A A . 35 ARG HG2  1 1 
        7 11565 1 1 35 ARG HG3  H   6.972   3.845  -1.908 1.00 . A A . 35 ARG HG3  1 1 
        7 11566 1 1 35 ARG HH11 H   6.372   1.983  -6.729 1.00 . A A . 35 ARG HH11 1 1 
        7 11567 1 1 35 ARG HH12 H   7.126   0.426  -6.674 1.00 . A A . 35 ARG HH12 1 1 
        7 11568 1 1 35 ARG HH21 H   6.386  -0.063  -3.329 1.00 . A A . 35 ARG HH21 1 1 
        7 11569 1 1 35 ARG HH22 H   7.129  -0.743  -4.746 1.00 . A A . 35 ARG HH22 1 1 
        7 11570 1 1 35 ARG N    N   7.780   2.294   0.070 1.00 . A A . 35 ARG N    1 1 
        7 11571 1 1 35 ARG NE   N   5.637   2.014  -4.361 1.00 . A A . 35 ARG NE   1 1 
        7 11572 1 1 35 ARG NH1  N   6.624   1.162  -6.220 1.00 . A A . 35 ARG NH1  1 1 
        7 11573 1 1 35 ARG NH2  N   6.632   0.001  -4.302 1.00 . A A . 35 ARG NH2  1 1 
        7 11574 1 1 35 ARG O    O  10.774   0.797  -0.942 1.00 . A A . 35 ARG O    1 1 
        7 11575 1 1 36 ASP C    C  12.384   2.578   0.887 1.00 . A A . 36 ASP C    1 1 
        7 11576 1 1 36 ASP CA   C  11.833   3.324  -0.317 1.00 . A A . 36 ASP CA   1 1 
        7 11577 1 1 36 ASP CB   C  11.982   4.826  -0.106 1.00 . A A . 36 ASP CB   1 1 
        7 11578 1 1 36 ASP CG   C  13.460   5.214  -0.061 1.00 . A A . 36 ASP CG   1 1 
        7 11579 1 1 36 ASP H    H   9.760   3.705  -0.446 1.00 . A A . 36 ASP H    1 1 
        7 11580 1 1 36 ASP HA   H  12.390   3.048  -1.186 1.00 . A A . 36 ASP HA   1 1 
        7 11581 1 1 36 ASP HB2  H  11.494   5.354  -0.913 1.00 . A A . 36 ASP HB2  1 1 
        7 11582 1 1 36 ASP HB3  H  11.517   5.088   0.819 1.00 . A A . 36 ASP HB3  1 1 
        7 11583 1 1 36 ASP N    N  10.425   2.995  -0.527 1.00 . A A . 36 ASP N    1 1 
        7 11584 1 1 36 ASP O    O  13.538   2.147   0.894 1.00 . A A . 36 ASP O    1 1 
        7 11585 1 1 36 ASP OD1  O  14.032   5.420  -1.120 1.00 . A A . 36 ASP OD1  1 1 
        7 11586 1 1 36 ASP OD2  O  14.000   5.293   1.030 1.00 . A A . 36 ASP OD2  1 1 
        7 11587 1 1 37 ASP C    C  10.692   1.092   3.751 1.00 . A A . 37 ASP C    1 1 
        7 11588 1 1 37 ASP CA   C  11.914   1.740   3.119 1.00 . A A . 37 ASP CA   1 1 
        7 11589 1 1 37 ASP CB   C  12.584   2.706   4.108 1.00 . A A . 37 ASP CB   1 1 
        7 11590 1 1 37 ASP CG   C  13.296   1.920   5.213 1.00 . A A . 37 ASP CG   1 1 
        7 11591 1 1 37 ASP H    H  10.628   2.801   1.811 1.00 . A A . 37 ASP H    1 1 
        7 11592 1 1 37 ASP HA   H  12.610   0.962   2.865 1.00 . A A . 37 ASP HA   1 1 
        7 11593 1 1 37 ASP HB2  H  13.304   3.313   3.577 1.00 . A A . 37 ASP HB2  1 1 
        7 11594 1 1 37 ASP HB3  H  11.836   3.347   4.549 1.00 . A A . 37 ASP HB3  1 1 
        7 11595 1 1 37 ASP N    N  11.537   2.434   1.897 1.00 . A A . 37 ASP N    1 1 
        7 11596 1 1 37 ASP O    O   9.922   1.743   4.465 1.00 . A A . 37 ASP O    1 1 
        7 11597 1 1 37 ASP OD1  O  12.626   1.187   5.926 1.00 . A A . 37 ASP OD1  1 1 
        7 11598 1 1 37 ASP OD2  O  14.502   2.059   5.330 1.00 . A A . 37 ASP OD2  1 1 
        7 11599 1 1 38 PRO C    C   9.434  -1.169   5.529 1.00 . A A . 38 PRO C    1 1 
        7 11600 1 1 38 PRO CA   C   9.344  -0.932   4.029 1.00 . A A . 38 PRO CA   1 1 
        7 11601 1 1 38 PRO CB   C   9.350  -2.250   3.266 1.00 . A A . 38 PRO CB   1 1 
        7 11602 1 1 38 PRO CD   C  11.362  -1.024   2.654 1.00 . A A . 38 PRO CD   1 1 
        7 11603 1 1 38 PRO CG   C  10.491  -2.218   2.301 1.00 . A A . 38 PRO CG   1 1 
        7 11604 1 1 38 PRO HA   H   8.438  -0.401   3.807 1.00 . A A . 38 PRO HA   1 1 
        7 11605 1 1 38 PRO HB2  H   9.476  -3.064   3.952 1.00 . A A . 38 PRO HB2  1 1 
        7 11606 1 1 38 PRO HB3  H   8.432  -2.353   2.734 1.00 . A A . 38 PRO HB3  1 1 
        7 11607 1 1 38 PRO HD2  H  12.235  -1.344   3.208 1.00 . A A . 38 PRO HD2  1 1 
        7 11608 1 1 38 PRO HD3  H  11.652  -0.496   1.758 1.00 . A A . 38 PRO HD3  1 1 
        7 11609 1 1 38 PRO HG2  H  11.064  -3.132   2.382 1.00 . A A . 38 PRO HG2  1 1 
        7 11610 1 1 38 PRO HG3  H  10.118  -2.108   1.294 1.00 . A A . 38 PRO HG3  1 1 
        7 11611 1 1 38 PRO N    N  10.497  -0.177   3.490 1.00 . A A . 38 PRO N    1 1 
        7 11612 1 1 38 PRO O    O   8.413  -1.253   6.210 1.00 . A A . 38 PRO O    1 1 
        7 11613 1 1 39 SER C    C  10.264  -0.270   8.219 1.00 . A A . 39 SER C    1 1 
        7 11614 1 1 39 SER CA   C  10.854  -1.463   7.471 1.00 . A A . 39 SER CA   1 1 
        7 11615 1 1 39 SER CB   C  12.346  -1.593   7.790 1.00 . A A . 39 SER CB   1 1 
        7 11616 1 1 39 SER H    H  11.428  -1.172   5.457 1.00 . A A . 39 SER H    1 1 
        7 11617 1 1 39 SER HA   H  10.343  -2.368   7.773 1.00 . A A . 39 SER HA   1 1 
        7 11618 1 1 39 SER HB2  H  12.836  -0.646   7.641 1.00 . A A . 39 SER HB2  1 1 
        7 11619 1 1 39 SER HB3  H  12.467  -1.898   8.822 1.00 . A A . 39 SER HB3  1 1 
        7 11620 1 1 39 SER HG   H  13.197  -2.116   6.120 1.00 . A A . 39 SER HG   1 1 
        7 11621 1 1 39 SER N    N  10.655  -1.260   6.043 1.00 . A A . 39 SER N    1 1 
        7 11622 1 1 39 SER O    O   9.809  -0.389   9.357 1.00 . A A . 39 SER O    1 1 
        7 11623 1 1 39 SER OG   O  12.928  -2.562   6.927 1.00 . A A . 39 SER OG   1 1 
        7 11624 1 1 40 GLN C    C   8.248   2.239   7.877 1.00 . A A . 40 GLN C    1 1 
        7 11625 1 1 40 GLN CA   C   9.758   2.121   8.090 1.00 . A A . 40 GLN CA   1 1 
        7 11626 1 1 40 GLN CB   C  10.453   3.317   7.414 1.00 . A A . 40 GLN CB   1 1 
        7 11627 1 1 40 GLN CD   C  12.733   2.958   8.415 1.00 . A A . 40 GLN CD   1 1 
        7 11628 1 1 40 GLN CG   C  11.531   3.900   8.333 1.00 . A A . 40 GLN CG   1 1 
        7 11629 1 1 40 GLN H    H  10.660   0.886   6.634 1.00 . A A . 40 GLN H    1 1 
        7 11630 1 1 40 GLN HA   H   9.969   2.143   9.141 1.00 . A A . 40 GLN HA   1 1 
        7 11631 1 1 40 GLN HB2  H  10.907   2.993   6.491 1.00 . A A . 40 GLN HB2  1 1 
        7 11632 1 1 40 GLN HB3  H   9.724   4.083   7.196 1.00 . A A . 40 GLN HB3  1 1 
        7 11633 1 1 40 GLN HE21 H  13.965   4.212   7.495 1.00 . A A . 40 GLN HE21 1 1 
        7 11634 1 1 40 GLN HE22 H  14.651   2.734   7.964 1.00 . A A . 40 GLN HE22 1 1 
        7 11635 1 1 40 GLN HG2  H  11.850   4.853   7.937 1.00 . A A . 40 GLN HG2  1 1 
        7 11636 1 1 40 GLN HG3  H  11.120   4.045   9.319 1.00 . A A . 40 GLN HG3  1 1 
        7 11637 1 1 40 GLN N    N  10.282   0.879   7.539 1.00 . A A . 40 GLN N    1 1 
        7 11638 1 1 40 GLN NE2  N  13.878   3.333   7.918 1.00 . A A . 40 GLN NE2  1 1 
        7 11639 1 1 40 GLN O    O   7.647   3.222   8.276 1.00 . A A . 40 GLN O    1 1 
        7 11640 1 1 40 GLN OE1  O  12.624   1.852   8.944 1.00 . A A . 40 GLN OE1  1 1 
        7 11641 1 1 41 SER C    C   5.388   1.649   8.202 1.00 . A A . 41 SER C    1 1 
        7 11642 1 1 41 SER CA   C   6.201   1.304   6.953 1.00 . A A . 41 SER CA   1 1 
        7 11643 1 1 41 SER CB   C   5.750  -0.067   6.448 1.00 . A A . 41 SER CB   1 1 
        7 11644 1 1 41 SER H    H   8.162   0.496   6.917 1.00 . A A . 41 SER H    1 1 
        7 11645 1 1 41 SER HA   H   6.018   2.052   6.186 1.00 . A A . 41 SER HA   1 1 
        7 11646 1 1 41 SER HB2  H   4.716  -0.029   6.161 1.00 . A A . 41 SER HB2  1 1 
        7 11647 1 1 41 SER HB3  H   6.351  -0.349   5.596 1.00 . A A . 41 SER HB3  1 1 
        7 11648 1 1 41 SER HG   H   6.825  -1.316   7.485 1.00 . A A . 41 SER HG   1 1 
        7 11649 1 1 41 SER N    N   7.638   1.254   7.236 1.00 . A A . 41 SER N    1 1 
        7 11650 1 1 41 SER O    O   4.407   2.389   8.127 1.00 . A A . 41 SER O    1 1 
        7 11651 1 1 41 SER OG   O   5.908  -1.029   7.483 1.00 . A A . 41 SER OG   1 1 
        7 11652 1 1 42 ALA C    C   5.337   2.859  10.983 1.00 . A A . 42 ALA C    1 1 
        7 11653 1 1 42 ALA CA   C   5.169   1.400  10.611 1.00 . A A . 42 ALA CA   1 1 
        7 11654 1 1 42 ALA CB   C   5.836   0.569  11.690 1.00 . A A . 42 ALA CB   1 1 
        7 11655 1 1 42 ALA H    H   6.630   0.577   9.332 1.00 . A A . 42 ALA H    1 1 
        7 11656 1 1 42 ALA HA   H   4.122   1.147  10.552 1.00 . A A . 42 ALA HA   1 1 
        7 11657 1 1 42 ALA HB1  H   5.850  -0.467  11.394 1.00 . A A . 42 ALA HB1  1 1 
        7 11658 1 1 42 ALA HB2  H   5.293   0.678  12.616 1.00 . A A . 42 ALA HB2  1 1 
        7 11659 1 1 42 ALA HB3  H   6.853   0.924  11.820 1.00 . A A . 42 ALA HB3  1 1 
        7 11660 1 1 42 ALA N    N   5.827   1.133   9.340 1.00 . A A . 42 ALA N    1 1 
        7 11661 1 1 42 ALA O    O   4.427   3.503  11.499 1.00 . A A . 42 ALA O    1 1 
        7 11662 1 1 43 ASN C    C   6.152   5.689  10.125 1.00 . A A . 43 ASN C    1 1 
        7 11663 1 1 43 ASN CA   C   6.916   4.707  11.004 1.00 . A A . 43 ASN CA   1 1 
        7 11664 1 1 43 ASN CB   C   8.412   4.837  10.744 1.00 . A A . 43 ASN CB   1 1 
        7 11665 1 1 43 ASN CG   C   9.206   4.394  11.970 1.00 . A A . 43 ASN CG   1 1 
        7 11666 1 1 43 ASN H    H   7.202   2.757  10.301 1.00 . A A . 43 ASN H    1 1 
        7 11667 1 1 43 ASN HA   H   6.717   4.913  12.036 1.00 . A A . 43 ASN HA   1 1 
        7 11668 1 1 43 ASN HB2  H   8.673   4.196   9.907 1.00 . A A . 43 ASN HB2  1 1 
        7 11669 1 1 43 ASN HB3  H   8.649   5.858  10.506 1.00 . A A . 43 ASN HB3  1 1 
        7 11670 1 1 43 ASN HD21 H   9.962   2.788  11.081 1.00 . A A . 43 ASN HD21 1 1 
        7 11671 1 1 43 ASN HD22 H  10.443   3.020  12.693 1.00 . A A . 43 ASN HD22 1 1 
        7 11672 1 1 43 ASN N    N   6.537   3.345  10.715 1.00 . A A . 43 ASN N    1 1 
        7 11673 1 1 43 ASN ND2  N   9.930   3.311  11.909 1.00 . A A . 43 ASN ND2  1 1 
        7 11674 1 1 43 ASN O    O   5.811   6.786  10.539 1.00 . A A . 43 ASN O    1 1 
        7 11675 1 1 43 ASN OD1  O   9.164   5.051  13.009 1.00 . A A . 43 ASN OD1  1 1 
        7 11676 1 1 44 LEU C    C   3.751   6.062   8.242 1.00 . A A . 44 LEU C    1 1 
        7 11677 1 1 44 LEU CA   C   5.203   6.043   7.906 1.00 . A A . 44 LEU CA   1 1 
        7 11678 1 1 44 LEU CB   C   5.491   5.389   6.569 1.00 . A A . 44 LEU CB   1 1 
        7 11679 1 1 44 LEU CD1  C   7.486   4.446   5.357 1.00 . A A . 44 LEU CD1  1 1 
        7 11680 1 1 44 LEU CD2  C   7.436   6.815   6.153 1.00 . A A . 44 LEU CD2  1 1 
        7 11681 1 1 44 LEU CG   C   7.011   5.399   6.434 1.00 . A A . 44 LEU CG   1 1 
        7 11682 1 1 44 LEU H    H   6.215   4.372   8.660 1.00 . A A . 44 LEU H    1 1 
        7 11683 1 1 44 LEU HA   H   5.577   7.052   7.905 1.00 . A A . 44 LEU HA   1 1 
        7 11684 1 1 44 LEU HB2  H   5.114   4.374   6.560 1.00 . A A . 44 LEU HB2  1 1 
        7 11685 1 1 44 LEU HB3  H   5.046   5.959   5.768 1.00 . A A . 44 LEU HB3  1 1 
        7 11686 1 1 44 LEU HD11 H   6.843   4.521   4.496 1.00 . A A . 44 LEU HD11 1 1 
        7 11687 1 1 44 LEU HD12 H   7.455   3.442   5.753 1.00 . A A . 44 LEU HD12 1 1 
        7 11688 1 1 44 LEU HD13 H   8.501   4.689   5.083 1.00 . A A . 44 LEU HD13 1 1 
        7 11689 1 1 44 LEU HD21 H   7.263   7.404   7.045 1.00 . A A . 44 LEU HD21 1 1 
        7 11690 1 1 44 LEU HD22 H   6.844   7.203   5.345 1.00 . A A . 44 LEU HD22 1 1 
        7 11691 1 1 44 LEU HD23 H   8.477   6.833   5.900 1.00 . A A . 44 LEU HD23 1 1 
        7 11692 1 1 44 LEU HG   H   7.454   5.102   7.362 1.00 . A A . 44 LEU HG   1 1 
        7 11693 1 1 44 LEU N    N   5.909   5.260   8.907 1.00 . A A . 44 LEU N    1 1 
        7 11694 1 1 44 LEU O    O   3.070   7.080   8.141 1.00 . A A . 44 LEU O    1 1 
        7 11695 1 1 45 LEU C    C   1.832   5.660  10.428 1.00 . A A . 45 LEU C    1 1 
        7 11696 1 1 45 LEU CA   C   1.978   4.764   9.208 1.00 . A A . 45 LEU CA   1 1 
        7 11697 1 1 45 LEU CB   C   1.739   3.293   9.567 1.00 . A A . 45 LEU CB   1 1 
        7 11698 1 1 45 LEU CD1  C  -0.735   3.727   9.706 1.00 . A A . 45 LEU CD1  1 1 
        7 11699 1 1 45 LEU CD2  C   0.264   1.652  10.709 1.00 . A A . 45 LEU CD2  1 1 
        7 11700 1 1 45 LEU CG   C   0.482   3.139  10.430 1.00 . A A . 45 LEU CG   1 1 
        7 11701 1 1 45 LEU H    H   3.976   4.196   8.815 1.00 . A A . 45 LEU H    1 1 
        7 11702 1 1 45 LEU HA   H   1.282   5.073   8.448 1.00 . A A . 45 LEU HA   1 1 
        7 11703 1 1 45 LEU HB2  H   1.617   2.726   8.657 1.00 . A A . 45 LEU HB2  1 1 
        7 11704 1 1 45 LEU HB3  H   2.593   2.912  10.110 1.00 . A A . 45 LEU HB3  1 1 
        7 11705 1 1 45 LEU HD11 H  -1.639   3.361  10.166 1.00 . A A . 45 LEU HD11 1 1 
        7 11706 1 1 45 LEU HD12 H  -0.713   3.437   8.668 1.00 . A A . 45 LEU HD12 1 1 
        7 11707 1 1 45 LEU HD13 H  -0.704   4.806   9.779 1.00 . A A . 45 LEU HD13 1 1 
        7 11708 1 1 45 LEU HD21 H  -0.626   1.522  11.305 1.00 . A A . 45 LEU HD21 1 1 
        7 11709 1 1 45 LEU HD22 H   1.118   1.265  11.246 1.00 . A A . 45 LEU HD22 1 1 
        7 11710 1 1 45 LEU HD23 H   0.157   1.119   9.774 1.00 . A A . 45 LEU HD23 1 1 
        7 11711 1 1 45 LEU HG   H   0.624   3.658  11.367 1.00 . A A . 45 LEU HG   1 1 
        7 11712 1 1 45 LEU N    N   3.328   4.927   8.726 1.00 . A A . 45 LEU N    1 1 
        7 11713 1 1 45 LEU O    O   0.810   6.304  10.638 1.00 . A A . 45 LEU O    1 1 
        7 11714 1 1 46 ALA C    C   2.907   7.997  12.000 1.00 . A A . 46 ALA C    1 1 
        7 11715 1 1 46 ALA CA   C   2.965   6.538  12.391 1.00 . A A . 46 ALA CA   1 1 
        7 11716 1 1 46 ALA CB   C   4.277   6.297  13.129 1.00 . A A . 46 ALA CB   1 1 
        7 11717 1 1 46 ALA H    H   3.688   5.192  10.946 1.00 . A A . 46 ALA H    1 1 
        7 11718 1 1 46 ALA HA   H   2.142   6.298  13.025 1.00 . A A . 46 ALA HA   1 1 
        7 11719 1 1 46 ALA HB1  H   5.063   6.861  12.639 1.00 . A A . 46 ALA HB1  1 1 
        7 11720 1 1 46 ALA HB2  H   4.520   5.248  13.105 1.00 . A A . 46 ALA HB2  1 1 
        7 11721 1 1 46 ALA HB3  H   4.183   6.625  14.151 1.00 . A A . 46 ALA HB3  1 1 
        7 11722 1 1 46 ALA N    N   2.906   5.711  11.201 1.00 . A A . 46 ALA N    1 1 
        7 11723 1 1 46 ALA O    O   2.166   8.791  12.579 1.00 . A A . 46 ALA O    1 1 
        7 11724 1 1 47 GLU C    C   2.434  10.044   9.901 1.00 . A A . 47 GLU C    1 1 
        7 11725 1 1 47 GLU CA   C   3.774   9.652  10.462 1.00 . A A . 47 GLU CA   1 1 
        7 11726 1 1 47 GLU CB   C   4.786   9.670   9.329 1.00 . A A . 47 GLU CB   1 1 
        7 11727 1 1 47 GLU CD   C   6.379  11.043  10.720 1.00 . A A . 47 GLU CD   1 1 
        7 11728 1 1 47 GLU CG   C   6.216   9.795   9.844 1.00 . A A . 47 GLU CG   1 1 
        7 11729 1 1 47 GLU H    H   4.244   7.620  10.571 1.00 . A A . 47 GLU H    1 1 
        7 11730 1 1 47 GLU HA   H   4.067  10.337  11.233 1.00 . A A . 47 GLU HA   1 1 
        7 11731 1 1 47 GLU HB2  H   4.699   8.738   8.791 1.00 . A A . 47 GLU HB2  1 1 
        7 11732 1 1 47 GLU HB3  H   4.566  10.490   8.671 1.00 . A A . 47 GLU HB3  1 1 
        7 11733 1 1 47 GLU HG2  H   6.465   8.915  10.414 1.00 . A A . 47 GLU HG2  1 1 
        7 11734 1 1 47 GLU HG3  H   6.876   9.870   8.994 1.00 . A A . 47 GLU HG3  1 1 
        7 11735 1 1 47 GLU N    N   3.700   8.318  10.990 1.00 . A A . 47 GLU N    1 1 
        7 11736 1 1 47 GLU O    O   2.002  11.176  10.027 1.00 . A A . 47 GLU O    1 1 
        7 11737 1 1 47 GLU OE1  O   6.047  12.124  10.253 1.00 . A A . 47 GLU OE1  1 1 
        7 11738 1 1 47 GLU OE2  O   6.825  10.898  11.845 1.00 . A A . 47 GLU OE2  1 1 
        7 11739 1 1 48 ALA C    C  -0.521   9.517   9.770 1.00 . A A . 48 ALA C    1 1 
        7 11740 1 1 48 ALA CA   C   0.508   9.290   8.688 1.00 . A A . 48 ALA CA   1 1 
        7 11741 1 1 48 ALA CB   C   0.175   8.068   7.870 1.00 . A A . 48 ALA CB   1 1 
        7 11742 1 1 48 ALA H    H   2.196   8.188   9.218 1.00 . A A . 48 ALA H    1 1 
        7 11743 1 1 48 ALA HA   H   0.552  10.154   8.048 1.00 . A A . 48 ALA HA   1 1 
        7 11744 1 1 48 ALA HB1  H   0.817   8.038   7.008 1.00 . A A . 48 ALA HB1  1 1 
        7 11745 1 1 48 ALA HB2  H  -0.848   8.107   7.558 1.00 . A A . 48 ALA HB2  1 1 
        7 11746 1 1 48 ALA HB3  H   0.343   7.187   8.473 1.00 . A A . 48 ALA HB3  1 1 
        7 11747 1 1 48 ALA N    N   1.792   9.078   9.279 1.00 . A A . 48 ALA N    1 1 
        7 11748 1 1 48 ALA O    O  -1.304  10.451   9.692 1.00 . A A . 48 ALA O    1 1 
        7 11749 1 1 49 LYS C    C  -1.129  10.196  12.563 1.00 . A A . 49 LYS C    1 1 
        7 11750 1 1 49 LYS CA   C  -1.377   8.838  11.934 1.00 . A A . 49 LYS CA   1 1 
        7 11751 1 1 49 LYS CB   C  -1.153   7.720  12.964 1.00 . A A . 49 LYS CB   1 1 
        7 11752 1 1 49 LYS CD   C  -3.141   6.240  12.486 1.00 . A A . 49 LYS CD   1 1 
        7 11753 1 1 49 LYS CE   C  -3.605   4.973  11.755 1.00 . A A . 49 LYS CE   1 1 
        7 11754 1 1 49 LYS CG   C  -1.612   6.370  12.385 1.00 . A A . 49 LYS CG   1 1 
        7 11755 1 1 49 LYS H    H   0.203   7.975  10.823 1.00 . A A . 49 LYS H    1 1 
        7 11756 1 1 49 LYS HA   H  -2.395   8.798  11.588 1.00 . A A . 49 LYS HA   1 1 
        7 11757 1 1 49 LYS HB2  H  -0.101   7.664  13.209 1.00 . A A . 49 LYS HB2  1 1 
        7 11758 1 1 49 LYS HB3  H  -1.717   7.936  13.860 1.00 . A A . 49 LYS HB3  1 1 
        7 11759 1 1 49 LYS HD2  H  -3.427   6.180  13.526 1.00 . A A . 49 LYS HD2  1 1 
        7 11760 1 1 49 LYS HD3  H  -3.607   7.102  12.035 1.00 . A A . 49 LYS HD3  1 1 
        7 11761 1 1 49 LYS HE2  H  -4.676   4.871  11.859 1.00 . A A . 49 LYS HE2  1 1 
        7 11762 1 1 49 LYS HE3  H  -3.353   5.048  10.708 1.00 . A A . 49 LYS HE3  1 1 
        7 11763 1 1 49 LYS HG2  H  -1.323   6.306  11.348 1.00 . A A . 49 LYS HG2  1 1 
        7 11764 1 1 49 LYS HG3  H  -1.148   5.567  12.937 1.00 . A A . 49 LYS HG3  1 1 
        7 11765 1 1 49 LYS HZ1  H  -3.087   3.764  13.372 1.00 . A A . 49 LYS HZ1  1 1 
        7 11766 1 1 49 LYS HZ2  H  -1.915   3.817  12.143 1.00 . A A . 49 LYS HZ2  1 1 
        7 11767 1 1 49 LYS HZ3  H  -3.337   2.913  11.926 1.00 . A A . 49 LYS HZ3  1 1 
        7 11768 1 1 49 LYS N    N  -0.474   8.682  10.805 1.00 . A A . 49 LYS N    1 1 
        7 11769 1 1 49 LYS NZ   N  -2.936   3.777  12.344 1.00 . A A . 49 LYS NZ   1 1 
        7 11770 1 1 49 LYS O    O  -2.049  10.827  13.078 1.00 . A A . 49 LYS O    1 1 
        7 11771 1 1 50 LYS C    C   0.010  13.047  12.123 1.00 . A A . 50 LYS C    1 1 
        7 11772 1 1 50 LYS CA   C   0.504  11.932  13.021 1.00 . A A . 50 LYS CA   1 1 
        7 11773 1 1 50 LYS CB   C   2.019  11.984  13.169 1.00 . A A . 50 LYS CB   1 1 
        7 11774 1 1 50 LYS CD   C   3.930  13.167  14.239 1.00 . A A . 50 LYS CD   1 1 
        7 11775 1 1 50 LYS CE   C   4.773  13.091  12.961 1.00 . A A . 50 LYS CE   1 1 
        7 11776 1 1 50 LYS CG   C   2.444  13.265  13.889 1.00 . A A . 50 LYS CG   1 1 
        7 11777 1 1 50 LYS H    H   0.817  10.111  12.037 1.00 . A A . 50 LYS H    1 1 
        7 11778 1 1 50 LYS HA   H   0.057  12.043  13.978 1.00 . A A . 50 LYS HA   1 1 
        7 11779 1 1 50 LYS HB2  H   2.351  11.126  13.738 1.00 . A A . 50 LYS HB2  1 1 
        7 11780 1 1 50 LYS HB3  H   2.473  11.957  12.191 1.00 . A A . 50 LYS HB3  1 1 
        7 11781 1 1 50 LYS HD2  H   4.223  14.029  14.817 1.00 . A A . 50 LYS HD2  1 1 
        7 11782 1 1 50 LYS HD3  H   4.090  12.271  14.822 1.00 . A A . 50 LYS HD3  1 1 
        7 11783 1 1 50 LYS HE2  H   5.820  13.072  13.222 1.00 . A A . 50 LYS HE2  1 1 
        7 11784 1 1 50 LYS HE3  H   4.522  12.188  12.426 1.00 . A A . 50 LYS HE3  1 1 
        7 11785 1 1 50 LYS HG2  H   2.275  14.118  13.245 1.00 . A A . 50 LYS HG2  1 1 
        7 11786 1 1 50 LYS HG3  H   1.869  13.379  14.797 1.00 . A A . 50 LYS HG3  1 1 
        7 11787 1 1 50 LYS HZ1  H   5.220  14.330  11.350 1.00 . A A . 50 LYS HZ1  1 1 
        7 11788 1 1 50 LYS HZ2  H   4.523  15.138  12.673 1.00 . A A . 50 LYS HZ2  1 1 
        7 11789 1 1 50 LYS HZ3  H   3.560  14.173  11.659 1.00 . A A . 50 LYS HZ3  1 1 
        7 11790 1 1 50 LYS N    N   0.129  10.647  12.489 1.00 . A A . 50 LYS N    1 1 
        7 11791 1 1 50 LYS NZ   N   4.498  14.273  12.095 1.00 . A A . 50 LYS NZ   1 1 
        7 11792 1 1 50 LYS O    O  -0.494  14.065  12.598 1.00 . A A . 50 LYS O    1 1 
        7 11793 1 1 51 LEU C    C  -1.789  13.876   9.831 1.00 . A A . 51 LEU C    1 1 
        7 11794 1 1 51 LEU CA   C  -0.276  13.816   9.845 1.00 . A A . 51 LEU CA   1 1 
        7 11795 1 1 51 LEU CB   C   0.255  13.467   8.448 1.00 . A A . 51 LEU CB   1 1 
        7 11796 1 1 51 LEU CD1  C   1.383  15.723   8.357 1.00 . A A . 51 LEU CD1  1 1 
        7 11797 1 1 51 LEU CD2  C   2.693  13.692   9.060 1.00 . A A . 51 LEU CD2  1 1 
        7 11798 1 1 51 LEU CG   C   1.567  14.213   8.152 1.00 . A A . 51 LEU CG   1 1 
        7 11799 1 1 51 LEU H    H   0.555  11.998  10.518 1.00 . A A . 51 LEU H    1 1 
        7 11800 1 1 51 LEU HA   H   0.105  14.771  10.139 1.00 . A A . 51 LEU HA   1 1 
        7 11801 1 1 51 LEU HB2  H   0.427  12.399   8.383 1.00 . A A . 51 LEU HB2  1 1 
        7 11802 1 1 51 LEU HB3  H  -0.478  13.751   7.713 1.00 . A A . 51 LEU HB3  1 1 
        7 11803 1 1 51 LEU HD11 H   0.347  15.985   8.196 1.00 . A A . 51 LEU HD11 1 1 
        7 11804 1 1 51 LEU HD12 H   2.001  16.258   7.652 1.00 . A A . 51 LEU HD12 1 1 
        7 11805 1 1 51 LEU HD13 H   1.670  15.991   9.363 1.00 . A A . 51 LEU HD13 1 1 
        7 11806 1 1 51 LEU HD21 H   3.452  14.451   9.162 1.00 . A A . 51 LEU HD21 1 1 
        7 11807 1 1 51 LEU HD22 H   3.132  12.809   8.619 1.00 . A A . 51 LEU HD22 1 1 
        7 11808 1 1 51 LEU HD23 H   2.293  13.447  10.034 1.00 . A A . 51 LEU HD23 1 1 
        7 11809 1 1 51 LEU HG   H   1.833  14.040   7.123 1.00 . A A . 51 LEU HG   1 1 
        7 11810 1 1 51 LEU N    N   0.157  12.836  10.822 1.00 . A A . 51 LEU N    1 1 
        7 11811 1 1 51 LEU O    O  -2.385  14.952   9.803 1.00 . A A . 51 LEU O    1 1 
        7 11812 1 1 52 ASN C    C  -4.358  13.243  11.163 1.00 . A A . 52 ASN C    1 1 
        7 11813 1 1 52 ASN CA   C  -3.830  12.575   9.911 1.00 . A A . 52 ASN CA   1 1 
        7 11814 1 1 52 ASN CB   C  -4.205  11.099   9.930 1.00 . A A . 52 ASN CB   1 1 
        7 11815 1 1 52 ASN CG   C  -5.712  10.937   9.973 1.00 . A A . 52 ASN CG   1 1 
        7 11816 1 1 52 ASN H    H  -1.854  11.886   9.923 1.00 . A A . 52 ASN H    1 1 
        7 11817 1 1 52 ASN HA   H  -4.247  13.039   9.032 1.00 . A A . 52 ASN HA   1 1 
        7 11818 1 1 52 ASN HB2  H  -3.826  10.634   9.038 1.00 . A A . 52 ASN HB2  1 1 
        7 11819 1 1 52 ASN HB3  H  -3.768  10.626  10.796 1.00 . A A . 52 ASN HB3  1 1 
        7 11820 1 1 52 ASN HD21 H  -5.802  10.889  11.955 1.00 . A A . 52 ASN HD21 1 1 
        7 11821 1 1 52 ASN HD22 H  -7.293  10.747  11.156 1.00 . A A . 52 ASN HD22 1 1 
        7 11822 1 1 52 ASN N    N  -2.395  12.698   9.882 1.00 . A A . 52 ASN N    1 1 
        7 11823 1 1 52 ASN ND2  N  -6.320  10.850  11.123 1.00 . A A . 52 ASN ND2  1 1 
        7 11824 1 1 52 ASN O    O  -5.322  14.001  11.117 1.00 . A A . 52 ASN O    1 1 
        7 11825 1 1 52 ASN OD1  O  -6.350  10.893   8.933 1.00 . A A . 52 ASN OD1  1 1 
        7 11826 1 1 53 ASP C    C  -3.894  15.039  13.523 1.00 . A A . 53 ASP C    1 1 
        7 11827 1 1 53 ASP CA   C  -4.075  13.528  13.558 1.00 . A A . 53 ASP CA   1 1 
        7 11828 1 1 53 ASP CB   C  -3.247  12.923  14.693 1.00 . A A . 53 ASP CB   1 1 
        7 11829 1 1 53 ASP CG   C  -3.621  13.568  16.027 1.00 . A A . 53 ASP CG   1 1 
        7 11830 1 1 53 ASP H    H  -2.927  12.342  12.240 1.00 . A A . 53 ASP H    1 1 
        7 11831 1 1 53 ASP HA   H  -5.106  13.301  13.725 1.00 . A A . 53 ASP HA   1 1 
        7 11832 1 1 53 ASP HB2  H  -3.446  11.864  14.745 1.00 . A A . 53 ASP HB2  1 1 
        7 11833 1 1 53 ASP HB3  H  -2.198  13.083  14.497 1.00 . A A . 53 ASP HB3  1 1 
        7 11834 1 1 53 ASP N    N  -3.693  12.952  12.282 1.00 . A A . 53 ASP N    1 1 
        7 11835 1 1 53 ASP O    O  -4.735  15.789  14.016 1.00 . A A . 53 ASP O    1 1 
        7 11836 1 1 53 ASP OD1  O  -4.636  13.184  16.586 1.00 . A A . 53 ASP OD1  1 1 
        7 11837 1 1 53 ASP OD2  O  -2.891  14.442  16.466 1.00 . A A . 53 ASP OD2  1 1 
        7 11838 1 1 54 ALA C    C  -3.578  17.544  11.923 1.00 . A A . 54 ALA C    1 1 
        7 11839 1 1 54 ALA CA   C  -2.502  16.887  12.781 1.00 . A A . 54 ALA CA   1 1 
        7 11840 1 1 54 ALA CB   C  -1.129  17.072  12.132 1.00 . A A . 54 ALA CB   1 1 
        7 11841 1 1 54 ALA H    H  -2.173  14.824  12.531 1.00 . A A . 54 ALA H    1 1 
        7 11842 1 1 54 ALA HA   H  -2.495  17.337  13.757 1.00 . A A . 54 ALA HA   1 1 
        7 11843 1 1 54 ALA HB1  H  -1.060  16.446  11.256 1.00 . A A . 54 ALA HB1  1 1 
        7 11844 1 1 54 ALA HB2  H  -0.359  16.790  12.835 1.00 . A A . 54 ALA HB2  1 1 
        7 11845 1 1 54 ALA HB3  H  -0.998  18.106  11.849 1.00 . A A . 54 ALA HB3  1 1 
        7 11846 1 1 54 ALA N    N  -2.793  15.472  12.912 1.00 . A A . 54 ALA N    1 1 
        7 11847 1 1 54 ALA O    O  -4.006  18.667  12.193 1.00 . A A . 54 ALA O    1 1 
        7 11848 1 1 55 GLN C    C  -6.443  16.906  10.493 1.00 . A A . 55 GLN C    1 1 
        7 11849 1 1 55 GLN CA   C  -5.047  17.287   9.985 1.00 . A A . 55 GLN CA   1 1 
        7 11850 1 1 55 GLN CB   C  -4.804  16.672   8.608 1.00 . A A . 55 GLN CB   1 1 
        7 11851 1 1 55 GLN CD   C  -3.128  16.489   6.764 1.00 . A A . 55 GLN CD   1 1 
        7 11852 1 1 55 GLN CG   C  -3.554  17.299   7.980 1.00 . A A . 55 GLN CG   1 1 
        7 11853 1 1 55 GLN H    H  -3.625  15.915  10.745 1.00 . A A . 55 GLN H    1 1 
        7 11854 1 1 55 GLN HA   H  -4.984  18.362   9.903 1.00 . A A . 55 GLN HA   1 1 
        7 11855 1 1 55 GLN HB2  H  -4.654  15.603   8.719 1.00 . A A . 55 GLN HB2  1 1 
        7 11856 1 1 55 GLN HB3  H  -5.657  16.855   7.971 1.00 . A A . 55 GLN HB3  1 1 
        7 11857 1 1 55 GLN HE21 H  -2.765  14.855   7.822 1.00 . A A . 55 GLN HE21 1 1 
        7 11858 1 1 55 GLN HE22 H  -2.478  14.721   6.155 1.00 . A A . 55 GLN HE22 1 1 
        7 11859 1 1 55 GLN HG2  H  -3.774  18.312   7.677 1.00 . A A . 55 GLN HG2  1 1 
        7 11860 1 1 55 GLN HG3  H  -2.751  17.307   8.701 1.00 . A A . 55 GLN HG3  1 1 
        7 11861 1 1 55 GLN N    N  -4.012  16.811  10.894 1.00 . A A . 55 GLN N    1 1 
        7 11862 1 1 55 GLN NE2  N  -2.762  15.253   6.926 1.00 . A A . 55 GLN NE2  1 1 
        7 11863 1 1 55 GLN O    O  -7.446  17.182   9.831 1.00 . A A . 55 GLN O    1 1 
        7 11864 1 1 55 GLN OE1  O  -3.131  16.993   5.642 1.00 . A A . 55 GLN OE1  1 1 
        7 11865 1 1 56 ALA C    C  -8.541  17.042  12.801 1.00 . A A . 56 ALA C    1 1 
        7 11866 1 1 56 ALA CA   C  -7.771  15.847  12.250 1.00 . A A . 56 ALA CA   1 1 
        7 11867 1 1 56 ALA CB   C  -7.537  14.808  13.356 1.00 . A A . 56 ALA CB   1 1 
        7 11868 1 1 56 ALA H    H  -5.664  16.073  12.144 1.00 . A A . 56 ALA H    1 1 
        7 11869 1 1 56 ALA HA   H  -8.372  15.397  11.476 1.00 . A A . 56 ALA HA   1 1 
        7 11870 1 1 56 ALA HB1  H  -8.486  14.410  13.683 1.00 . A A . 56 ALA HB1  1 1 
        7 11871 1 1 56 ALA HB2  H  -7.037  15.271  14.190 1.00 . A A . 56 ALA HB2  1 1 
        7 11872 1 1 56 ALA HB3  H  -6.926  14.004  12.974 1.00 . A A . 56 ALA HB3  1 1 
        7 11873 1 1 56 ALA N    N  -6.497  16.268  11.666 1.00 . A A . 56 ALA N    1 1 
        7 11874 1 1 56 ALA O    O  -7.981  18.128  12.975 1.00 . A A . 56 ALA O    1 1 
        7 11875 1 1 57 PRO C    C -10.598  18.119  15.075 1.00 . A A . 57 PRO C    1 1 
        7 11876 1 1 57 PRO CA   C -10.719  17.937  13.562 1.00 . A A . 57 PRO CA   1 1 
        7 11877 1 1 57 PRO CB   C -12.119  17.443  13.143 1.00 . A A . 57 PRO CB   1 1 
        7 11878 1 1 57 PRO CD   C -10.582  15.627  12.891 1.00 . A A . 57 PRO CD   1 1 
        7 11879 1 1 57 PRO CG   C -11.915  16.150  12.426 1.00 . A A . 57 PRO CG   1 1 
        7 11880 1 1 57 PRO HA   H -10.502  18.867  13.066 1.00 . A A . 57 PRO HA   1 1 
        7 11881 1 1 57 PRO HB2  H -12.729  17.279  14.012 1.00 . A A . 57 PRO HB2  1 1 
        7 11882 1 1 57 PRO HB3  H -12.579  18.154  12.483 1.00 . A A . 57 PRO HB3  1 1 
        7 11883 1 1 57 PRO HD2  H -10.694  15.115  13.836 1.00 . A A . 57 PRO HD2  1 1 
        7 11884 1 1 57 PRO HD3  H -10.140  14.990  12.148 1.00 . A A . 57 PRO HD3  1 1 
        7 11885 1 1 57 PRO HG2  H -12.698  15.454  12.683 1.00 . A A . 57 PRO HG2  1 1 
        7 11886 1 1 57 PRO HG3  H -11.887  16.313  11.363 1.00 . A A . 57 PRO HG3  1 1 
        7 11887 1 1 57 PRO N    N  -9.821  16.866  13.052 1.00 . A A . 57 PRO N    1 1 
        7 11888 1 1 57 PRO O    O -11.591  18.308  15.784 1.00 . A A . 57 PRO O    1 1 
        7 11889 1 1 58 LYS C    C  -9.612  19.538  17.511 1.00 . A A . 58 LYS C    1 1 
        7 11890 1 1 58 LYS CA   C  -9.055  18.218  16.967 1.00 . A A . 58 LYS CA   1 1 
        7 11891 1 1 58 LYS CB   C  -7.546  18.178  17.181 1.00 . A A . 58 LYS CB   1 1 
        7 11892 1 1 58 LYS CD   C  -5.504  16.711  17.078 1.00 . A A . 58 LYS CD   1 1 
        7 11893 1 1 58 LYS CE   C  -4.657  17.759  16.339 1.00 . A A . 58 LYS CE   1 1 
        7 11894 1 1 58 LYS CG   C  -6.979  16.844  16.677 1.00 . A A . 58 LYS CG   1 1 
        7 11895 1 1 58 LYS H    H  -8.632  17.911  14.909 1.00 . A A . 58 LYS H    1 1 
        7 11896 1 1 58 LYS HA   H  -9.492  17.405  17.508 1.00 . A A . 58 LYS HA   1 1 
        7 11897 1 1 58 LYS HB2  H  -7.104  18.985  16.636 1.00 . A A . 58 LYS HB2  1 1 
        7 11898 1 1 58 LYS HB3  H  -7.327  18.289  18.233 1.00 . A A . 58 LYS HB3  1 1 
        7 11899 1 1 58 LYS HD2  H  -5.405  16.857  18.144 1.00 . A A . 58 LYS HD2  1 1 
        7 11900 1 1 58 LYS HD3  H  -5.153  15.725  16.820 1.00 . A A . 58 LYS HD3  1 1 
        7 11901 1 1 58 LYS HE2  H  -5.094  17.964  15.372 1.00 . A A . 58 LYS HE2  1 1 
        7 11902 1 1 58 LYS HE3  H  -4.624  18.669  16.920 1.00 . A A . 58 LYS HE3  1 1 
        7 11903 1 1 58 LYS HG2  H  -7.542  16.028  17.110 1.00 . A A . 58 LYS HG2  1 1 
        7 11904 1 1 58 LYS HG3  H  -7.062  16.803  15.603 1.00 . A A . 58 LYS HG3  1 1 
        7 11905 1 1 58 LYS HZ1  H  -2.686  17.963  15.701 1.00 . A A . 58 LYS HZ1  1 1 
        7 11906 1 1 58 LYS HZ2  H  -3.302  16.384  15.559 1.00 . A A . 58 LYS HZ2  1 1 
        7 11907 1 1 58 LYS HZ3  H  -2.869  16.997  17.083 1.00 . A A . 58 LYS HZ3  1 1 
        7 11908 1 1 58 LYS N    N  -9.361  18.061  15.543 1.00 . A A . 58 LYS N    1 1 
        7 11909 1 1 58 LYS NZ   N  -3.273  17.237  16.157 1.00 . A A . 58 LYS NZ   1 1 
        7 11910 1 1 58 LYS O    O -10.205  19.515  18.576 1.00 . A A . 58 LYS O    1 1 
        7 11911 1 1 58 LYS OXT  O  -9.438  20.551  16.851 1.00 . A A . 58 LYS OXT  1 1 
        7 11912 2 2  1 VAL C    C -17.457  -6.889   2.919 1.00 . B B .  1 VAL C    1 1 
        7 11913 2 2  1 VAL CA   C -18.688  -6.539   3.754 1.00 . B B .  1 VAL CA   1 1 
        7 11914 2 2  1 VAL CB   C -18.791  -5.013   3.940 1.00 . B B .  1 VAL CB   1 1 
        7 11915 2 2  1 VAL CG1  C -18.980  -4.331   2.577 1.00 . B B .  1 VAL CG1  1 1 
        7 11916 2 2  1 VAL CG2  C -19.989  -4.681   4.843 1.00 . B B .  1 VAL CG2  1 1 
        7 11917 2 2  1 VAL H1   H -18.287  -8.188   4.961 1.00 . B B .  1 VAL H1   1 1 
        7 11918 2 2  1 VAL H2   H -19.495  -7.160   5.571 1.00 . B B .  1 VAL H2   1 1 
        7 11919 2 2  1 VAL H3   H -17.860  -6.702   5.658 1.00 . B B .  1 VAL H3   1 1 
        7 11920 2 2  1 VAL HA   H -19.575  -6.901   3.253 1.00 . B B .  1 VAL HA   1 1 
        7 11921 2 2  1 VAL HB   H -17.883  -4.646   4.399 1.00 . B B .  1 VAL HB   1 1 
        7 11922 2 2  1 VAL HG11 H -19.807  -4.788   2.055 1.00 . B B .  1 VAL HG11 1 1 
        7 11923 2 2  1 VAL HG12 H -18.080  -4.439   1.990 1.00 . B B .  1 VAL HG12 1 1 
        7 11924 2 2  1 VAL HG13 H -19.187  -3.281   2.726 1.00 . B B .  1 VAL HG13 1 1 
        7 11925 2 2  1 VAL HG21 H -20.138  -3.612   4.866 1.00 . B B .  1 VAL HG21 1 1 
        7 11926 2 2  1 VAL HG22 H -19.795  -5.037   5.845 1.00 . B B .  1 VAL HG22 1 1 
        7 11927 2 2  1 VAL HG23 H -20.877  -5.161   4.458 1.00 . B B .  1 VAL HG23 1 1 
        7 11928 2 2  1 VAL N    N -18.574  -7.197   5.086 1.00 . B B .  1 VAL N    1 1 
        7 11929 2 2  1 VAL O    O -17.580  -7.372   1.791 1.00 . B B .  1 VAL O    1 1 
        7 11930 2 2  2 ASP C    C -14.778  -8.443   2.722 1.00 . B B .  2 ASP C    1 1 
        7 11931 2 2  2 ASP CA   C -15.019  -6.937   2.798 1.00 . B B .  2 ASP CA   1 1 
        7 11932 2 2  2 ASP CB   C -13.849  -6.262   3.521 1.00 . B B .  2 ASP CB   1 1 
        7 11933 2 2  2 ASP CG   C -12.552  -6.478   2.738 1.00 . B B .  2 ASP CG   1 1 
        7 11934 2 2  2 ASP H    H -16.247  -6.262   4.387 1.00 . B B .  2 ASP H    1 1 
        7 11935 2 2  2 ASP HA   H -15.077  -6.542   1.792 1.00 . B B .  2 ASP HA   1 1 
        7 11936 2 2  2 ASP HB2  H -14.044  -5.202   3.606 1.00 . B B .  2 ASP HB2  1 1 
        7 11937 2 2  2 ASP HB3  H -13.746  -6.684   4.511 1.00 . B B .  2 ASP HB3  1 1 
        7 11938 2 2  2 ASP N    N -16.274  -6.645   3.486 1.00 . B B .  2 ASP N    1 1 
        7 11939 2 2  2 ASP O    O -15.124  -9.185   3.643 1.00 . B B .  2 ASP O    1 1 
        7 11940 2 2  2 ASP OD1  O -12.403  -5.862   1.696 1.00 . B B .  2 ASP OD1  1 1 
        7 11941 2 2  2 ASP OD2  O -11.736  -7.268   3.182 1.00 . B B .  2 ASP OD2  1 1 
        7 11942 2 2  3 ASN C    C -12.877 -10.802   2.419 1.00 . B B .  3 ASN C    1 1 
        7 11943 2 2  3 ASN CA   C -13.888 -10.289   1.390 1.00 . B B .  3 ASN CA   1 1 
        7 11944 2 2  3 ASN CB   C -13.313 -10.480  -0.021 1.00 . B B .  3 ASN CB   1 1 
        7 11945 2 2  3 ASN CG   C -14.263  -9.900  -1.068 1.00 . B B .  3 ASN CG   1 1 
        7 11946 2 2  3 ASN H    H -13.940  -8.232   0.920 1.00 . B B .  3 ASN H    1 1 
        7 11947 2 2  3 ASN HA   H -14.799 -10.853   1.475 1.00 . B B .  3 ASN HA   1 1 
        7 11948 2 2  3 ASN HB2  H -12.358  -9.980  -0.090 1.00 . B B .  3 ASN HB2  1 1 
        7 11949 2 2  3 ASN HB3  H -13.176 -11.534  -0.211 1.00 . B B .  3 ASN HB3  1 1 
        7 11950 2 2  3 ASN HD21 H -12.839  -8.893  -2.015 1.00 . B B .  3 ASN HD21 1 1 
        7 11951 2 2  3 ASN HD22 H -14.396  -8.734  -2.668 1.00 . B B .  3 ASN HD22 1 1 
        7 11952 2 2  3 ASN N    N -14.183  -8.877   1.610 1.00 . B B .  3 ASN N    1 1 
        7 11953 2 2  3 ASN ND2  N -13.793  -9.110  -1.994 1.00 . B B .  3 ASN ND2  1 1 
        7 11954 2 2  3 ASN O    O -12.278 -10.019   3.161 1.00 . B B .  3 ASN O    1 1 
        7 11955 2 2  3 ASN OD1  O -15.463 -10.169  -1.039 1.00 . B B .  3 ASN OD1  1 1 
        7 11956 2 2  4 LYS C    C -10.295 -12.277   3.045 1.00 . B B .  4 LYS C    1 1 
        7 11957 2 2  4 LYS CA   C -11.718 -12.736   3.365 1.00 . B B .  4 LYS CA   1 1 
        7 11958 2 2  4 LYS CB   C -11.801 -14.272   3.287 1.00 . B B .  4 LYS CB   1 1 
        7 11959 2 2  4 LYS CD   C -10.529 -15.732   1.653 1.00 . B B .  4 LYS CD   1 1 
        7 11960 2 2  4 LYS CE   C  -9.186 -14.984   1.667 1.00 . B B .  4 LYS CE   1 1 
        7 11961 2 2  4 LYS CG   C -11.697 -14.745   1.821 1.00 . B B .  4 LYS CG   1 1 
        7 11962 2 2  4 LYS H    H -13.171 -12.691   1.814 1.00 . B B .  4 LYS H    1 1 
        7 11963 2 2  4 LYS HA   H -11.961 -12.428   4.364 1.00 . B B .  4 LYS HA   1 1 
        7 11964 2 2  4 LYS HB2  H -10.995 -14.702   3.865 1.00 . B B .  4 LYS HB2  1 1 
        7 11965 2 2  4 LYS HB3  H -12.744 -14.598   3.699 1.00 . B B .  4 LYS HB3  1 1 
        7 11966 2 2  4 LYS HD2  H -10.547 -16.451   2.459 1.00 . B B .  4 LYS HD2  1 1 
        7 11967 2 2  4 LYS HD3  H -10.637 -16.250   0.712 1.00 . B B .  4 LYS HD3  1 1 
        7 11968 2 2  4 LYS HE2  H  -9.337 -13.958   1.373 1.00 . B B .  4 LYS HE2  1 1 
        7 11969 2 2  4 LYS HE3  H  -8.767 -15.013   2.662 1.00 . B B .  4 LYS HE3  1 1 
        7 11970 2 2  4 LYS HG2  H -12.618 -15.237   1.543 1.00 . B B .  4 LYS HG2  1 1 
        7 11971 2 2  4 LYS HG3  H -11.544 -13.897   1.176 1.00 . B B .  4 LYS HG3  1 1 
        7 11972 2 2  4 LYS HZ1  H  -8.251 -15.117  -0.189 1.00 . B B .  4 LYS HZ1  1 1 
        7 11973 2 2  4 LYS HZ2  H  -8.530 -16.619   0.555 1.00 . B B .  4 LYS HZ2  1 1 
        7 11974 2 2  4 LYS HZ3  H  -7.279 -15.611   1.110 1.00 . B B .  4 LYS HZ3  1 1 
        7 11975 2 2  4 LYS N    N -12.676 -12.122   2.440 1.00 . B B .  4 LYS N    1 1 
        7 11976 2 2  4 LYS NZ   N  -8.241 -15.632   0.714 1.00 . B B .  4 LYS NZ   1 1 
        7 11977 2 2  4 LYS O    O  -9.351 -12.571   3.780 1.00 . B B .  4 LYS O    1 1 
        7 11978 2 2  5 PHE C    C  -8.360  -9.922   2.314 1.00 . B B .  5 PHE C    1 1 
        7 11979 2 2  5 PHE CA   C  -8.884 -11.067   1.464 1.00 . B B .  5 PHE CA   1 1 
        7 11980 2 2  5 PHE CB   C  -9.014 -10.624   0.002 1.00 . B B .  5 PHE CB   1 1 
        7 11981 2 2  5 PHE CD1  C -10.158 -12.711  -0.793 1.00 . B B .  5 PHE CD1  1 1 
        7 11982 2 2  5 PHE CD2  C  -7.976 -12.164  -1.697 1.00 . B B .  5 PHE CD2  1 1 
        7 11983 2 2  5 PHE CE1  C -10.188 -13.873  -1.568 1.00 . B B .  5 PHE CE1  1 1 
        7 11984 2 2  5 PHE CE2  C  -8.002 -13.329  -2.467 1.00 . B B .  5 PHE CE2  1 1 
        7 11985 2 2  5 PHE CG   C  -9.054 -11.857  -0.861 1.00 . B B .  5 PHE CG   1 1 
        7 11986 2 2  5 PHE CZ   C  -9.108 -14.182  -2.403 1.00 . B B .  5 PHE CZ   1 1 
        7 11987 2 2  5 PHE H    H -10.951 -11.390   1.386 1.00 . B B .  5 PHE H    1 1 
        7 11988 2 2  5 PHE HA   H  -8.168 -11.874   1.508 1.00 . B B .  5 PHE HA   1 1 
        7 11989 2 2  5 PHE HB2  H  -9.927 -10.060  -0.129 1.00 . B B .  5 PHE HB2  1 1 
        7 11990 2 2  5 PHE HB3  H  -8.167 -10.014  -0.275 1.00 . B B .  5 PHE HB3  1 1 
        7 11991 2 2  5 PHE HD1  H -10.989 -12.468  -0.140 1.00 . B B .  5 PHE HD1  1 1 
        7 11992 2 2  5 PHE HD2  H  -7.124 -11.502  -1.748 1.00 . B B .  5 PHE HD2  1 1 
        7 11993 2 2  5 PHE HE1  H -11.041 -14.532  -1.519 1.00 . B B .  5 PHE HE1  1 1 
        7 11994 2 2  5 PHE HE2  H  -7.172 -13.568  -3.113 1.00 . B B .  5 PHE HE2  1 1 
        7 11995 2 2  5 PHE HZ   H  -9.123 -15.084  -2.994 1.00 . B B .  5 PHE HZ   1 1 
        7 11996 2 2  5 PHE N    N -10.163 -11.568   1.927 1.00 . B B .  5 PHE N    1 1 
        7 11997 2 2  5 PHE O    O  -7.369  -9.329   1.963 1.00 . B B .  5 PHE O    1 1 
        7 11998 2 2  6 ASN C    C  -7.004  -8.807   4.617 1.00 . B B .  6 ASN C    1 1 
        7 11999 2 2  6 ASN CA   C  -8.477  -8.543   4.302 1.00 . B B .  6 ASN CA   1 1 
        7 12000 2 2  6 ASN CB   C  -9.309  -8.423   5.595 1.00 . B B .  6 ASN CB   1 1 
        7 12001 2 2  6 ASN CG   C  -9.269  -9.712   6.430 1.00 . B B .  6 ASN CG   1 1 
        7 12002 2 2  6 ASN H    H  -9.780 -10.136   3.714 1.00 . B B .  6 ASN H    1 1 
        7 12003 2 2  6 ASN HA   H  -8.530  -7.606   3.764 1.00 . B B .  6 ASN HA   1 1 
        7 12004 2 2  6 ASN HB2  H  -8.920  -7.610   6.188 1.00 . B B .  6 ASN HB2  1 1 
        7 12005 2 2  6 ASN HB3  H -10.335  -8.207   5.333 1.00 . B B .  6 ASN HB3  1 1 
        7 12006 2 2  6 ASN HD21 H  -8.859 -10.911   4.900 1.00 . B B .  6 ASN HD21 1 1 
        7 12007 2 2  6 ASN HD22 H  -9.003 -11.677   6.406 1.00 . B B .  6 ASN HD22 1 1 
        7 12008 2 2  6 ASN N    N  -8.991  -9.622   3.444 1.00 . B B .  6 ASN N    1 1 
        7 12009 2 2  6 ASN ND2  N  -9.024 -10.862   5.865 1.00 . B B .  6 ASN ND2  1 1 
        7 12010 2 2  6 ASN O    O  -6.190  -7.890   4.590 1.00 . B B .  6 ASN O    1 1 
        7 12011 2 2  6 ASN OD1  O  -9.474  -9.662   7.642 1.00 . B B .  6 ASN OD1  1 1 
        7 12012 2 2  7 LYS C    C  -4.498 -10.478   3.790 1.00 . B B .  7 LYS C    1 1 
        7 12013 2 2  7 LYS CA   C  -5.294 -10.490   5.098 1.00 . B B .  7 LYS CA   1 1 
        7 12014 2 2  7 LYS CB   C  -5.294 -11.910   5.689 1.00 . B B .  7 LYS CB   1 1 
        7 12015 2 2  7 LYS CD   C  -3.880 -13.871   6.364 1.00 . B B .  7 LYS CD   1 1 
        7 12016 2 2  7 LYS CE   C  -2.450 -14.412   6.461 1.00 . B B .  7 LYS CE   1 1 
        7 12017 2 2  7 LYS CG   C  -3.855 -12.417   5.873 1.00 . B B .  7 LYS CG   1 1 
        7 12018 2 2  7 LYS H    H  -7.367 -10.762   4.806 1.00 . B B .  7 LYS H    1 1 
        7 12019 2 2  7 LYS HA   H  -4.836  -9.812   5.804 1.00 . B B .  7 LYS HA   1 1 
        7 12020 2 2  7 LYS HB2  H  -5.794 -11.896   6.647 1.00 . B B .  7 LYS HB2  1 1 
        7 12021 2 2  7 LYS HB3  H  -5.823 -12.574   5.020 1.00 . B B .  7 LYS HB3  1 1 
        7 12022 2 2  7 LYS HD2  H  -4.347 -13.913   7.338 1.00 . B B .  7 LYS HD2  1 1 
        7 12023 2 2  7 LYS HD3  H  -4.444 -14.476   5.669 1.00 . B B .  7 LYS HD3  1 1 
        7 12024 2 2  7 LYS HE2  H  -1.849 -13.742   7.058 1.00 . B B .  7 LYS HE2  1 1 
        7 12025 2 2  7 LYS HE3  H  -2.466 -15.388   6.925 1.00 . B B .  7 LYS HE3  1 1 
        7 12026 2 2  7 LYS HG2  H  -3.330 -12.367   4.928 1.00 . B B .  7 LYS HG2  1 1 
        7 12027 2 2  7 LYS HG3  H  -3.345 -11.801   6.601 1.00 . B B .  7 LYS HG3  1 1 
        7 12028 2 2  7 LYS HZ1  H  -1.521 -13.592   4.786 1.00 . B B .  7 LYS HZ1  1 1 
        7 12029 2 2  7 LYS HZ2  H  -2.596 -14.858   4.431 1.00 . B B .  7 LYS HZ2  1 1 
        7 12030 2 2  7 LYS HZ3  H  -1.074 -15.197   5.106 1.00 . B B .  7 LYS HZ3  1 1 
        7 12031 2 2  7 LYS N    N  -6.671 -10.077   4.850 1.00 . B B .  7 LYS N    1 1 
        7 12032 2 2  7 LYS NZ   N  -1.865 -14.523   5.093 1.00 . B B .  7 LYS NZ   1 1 
        7 12033 2 2  7 LYS O    O  -3.385  -9.951   3.721 1.00 . B B .  7 LYS O    1 1 
        7 12034 2 2  8 GLU C    C  -4.277  -9.866   0.772 1.00 . B B .  8 GLU C    1 1 
        7 12035 2 2  8 GLU CA   C  -4.472 -11.224   1.446 1.00 . B B .  8 GLU CA   1 1 
        7 12036 2 2  8 GLU CB   C  -5.374 -12.094   0.551 1.00 . B B .  8 GLU CB   1 1 
        7 12037 2 2  8 GLU CD   C  -4.254 -14.100   1.618 1.00 . B B .  8 GLU CD   1 1 
        7 12038 2 2  8 GLU CG   C  -5.587 -13.484   1.181 1.00 . B B .  8 GLU CG   1 1 
        7 12039 2 2  8 GLU H    H  -5.967 -11.510   2.915 1.00 . B B .  8 GLU H    1 1 
        7 12040 2 2  8 GLU HA   H  -3.509 -11.705   1.552 1.00 . B B .  8 GLU HA   1 1 
        7 12041 2 2  8 GLU HB2  H  -6.337 -11.608   0.437 1.00 . B B .  8 GLU HB2  1 1 
        7 12042 2 2  8 GLU HB3  H  -4.915 -12.209  -0.420 1.00 . B B .  8 GLU HB3  1 1 
        7 12043 2 2  8 GLU HG2  H  -6.237 -13.388   2.040 1.00 . B B .  8 GLU HG2  1 1 
        7 12044 2 2  8 GLU HG3  H  -6.059 -14.132   0.451 1.00 . B B .  8 GLU HG3  1 1 
        7 12045 2 2  8 GLU N    N  -5.090 -11.099   2.769 1.00 . B B .  8 GLU N    1 1 
        7 12046 2 2  8 GLU O    O  -3.314  -9.659   0.030 1.00 . B B .  8 GLU O    1 1 
        7 12047 2 2  8 GLU OE1  O  -3.413 -14.320   0.760 1.00 . B B .  8 GLU OE1  1 1 
        7 12048 2 2  8 GLU OE2  O  -4.088 -14.326   2.808 1.00 . B B .  8 GLU OE2  1 1 
        7 12049 2 2  9 ARG C    C  -3.936  -6.890   0.881 1.00 . B B .  9 ARG C    1 1 
        7 12050 2 2  9 ARG CA   C  -5.190  -7.631   0.436 1.00 . B B .  9 ARG CA   1 1 
        7 12051 2 2  9 ARG CB   C  -6.427  -6.843   0.890 1.00 . B B .  9 ARG CB   1 1 
        7 12052 2 2  9 ARG CD   C  -7.023  -4.394   1.001 1.00 . B B .  9 ARG CD   1 1 
        7 12053 2 2  9 ARG CG   C  -6.560  -5.539   0.089 1.00 . B B .  9 ARG CG   1 1 
        7 12054 2 2  9 ARG CZ   C  -9.243  -5.242   1.519 1.00 . B B .  9 ARG CZ   1 1 
        7 12055 2 2  9 ARG H    H  -5.959  -9.205   1.611 1.00 . B B .  9 ARG H    1 1 
        7 12056 2 2  9 ARG HA   H  -5.210  -7.721  -0.645 1.00 . B B .  9 ARG HA   1 1 
        7 12057 2 2  9 ARG HB2  H  -7.308  -7.444   0.727 1.00 . B B .  9 ARG HB2  1 1 
        7 12058 2 2  9 ARG HB3  H  -6.339  -6.615   1.942 1.00 . B B .  9 ARG HB3  1 1 
        7 12059 2 2  9 ARG HD2  H  -6.182  -4.022   1.556 1.00 . B B .  9 ARG HD2  1 1 
        7 12060 2 2  9 ARG HD3  H  -7.421  -3.600   0.389 1.00 . B B .  9 ARG HD3  1 1 
        7 12061 2 2  9 ARG HE   H  -7.853  -4.852   2.898 1.00 . B B .  9 ARG HE   1 1 
        7 12062 2 2  9 ARG HG2  H  -5.607  -5.281  -0.349 1.00 . B B .  9 ARG HG2  1 1 
        7 12063 2 2  9 ARG HG3  H  -7.286  -5.679  -0.695 1.00 . B B .  9 ARG HG3  1 1 
        7 12064 2 2  9 ARG HH11 H  -9.844  -3.406   1.006 1.00 . B B .  9 ARG HH11 1 1 
        7 12065 2 2  9 ARG HH12 H -10.994  -4.674   0.738 1.00 . B B .  9 ARG HH12 1 1 
        7 12066 2 2  9 ARG HH21 H  -8.905  -7.169   1.929 1.00 . B B .  9 ARG HH21 1 1 
        7 12067 2 2  9 ARG HH22 H -10.463  -6.806   1.267 1.00 . B B .  9 ARG HH22 1 1 
        7 12068 2 2  9 ARG N    N  -5.215  -8.962   1.022 1.00 . B B .  9 ARG N    1 1 
        7 12069 2 2  9 ARG NE   N  -8.050  -4.844   1.939 1.00 . B B .  9 ARG NE   1 1 
        7 12070 2 2  9 ARG NH1  N -10.092  -4.374   1.050 1.00 . B B .  9 ARG NH1  1 1 
        7 12071 2 2  9 ARG NH2  N  -9.560  -6.504   1.574 1.00 . B B .  9 ARG NH2  1 1 
        7 12072 2 2  9 ARG O    O  -3.255  -6.278   0.065 1.00 . B B .  9 ARG O    1 1 
        7 12073 2 2 10 VAL C    C  -1.191  -6.881   2.048 1.00 . B B . 10 VAL C    1 1 
        7 12074 2 2 10 VAL CA   C  -2.438  -6.294   2.702 1.00 . B B . 10 VAL CA   1 1 
        7 12075 2 2 10 VAL CB   C  -2.354  -6.294   4.260 1.00 . B B . 10 VAL CB   1 1 
        7 12076 2 2 10 VAL CG1  C  -3.696  -6.676   4.911 1.00 . B B . 10 VAL CG1  1 1 
        7 12077 2 2 10 VAL CG2  C  -1.259  -7.230   4.768 1.00 . B B . 10 VAL CG2  1 1 
        7 12078 2 2 10 VAL H    H  -4.198  -7.478   2.789 1.00 . B B . 10 VAL H    1 1 
        7 12079 2 2 10 VAL HA   H  -2.493  -5.266   2.387 1.00 . B B . 10 VAL HA   1 1 
        7 12080 2 2 10 VAL HB   H  -2.103  -5.295   4.573 1.00 . B B . 10 VAL HB   1 1 
        7 12081 2 2 10 VAL HG11 H  -3.805  -7.749   4.917 1.00 . B B . 10 VAL HG11 1 1 
        7 12082 2 2 10 VAL HG12 H  -4.516  -6.236   4.354 1.00 . B B . 10 VAL HG12 1 1 
        7 12083 2 2 10 VAL HG13 H  -3.719  -6.304   5.934 1.00 . B B . 10 VAL HG13 1 1 
        7 12084 2 2 10 VAL HG21 H  -0.327  -7.004   4.262 1.00 . B B . 10 VAL HG21 1 1 
        7 12085 2 2 10 VAL HG22 H  -1.541  -8.253   4.578 1.00 . B B . 10 VAL HG22 1 1 
        7 12086 2 2 10 VAL HG23 H  -1.131  -7.075   5.832 1.00 . B B . 10 VAL HG23 1 1 
        7 12087 2 2 10 VAL N    N  -3.627  -6.963   2.183 1.00 . B B . 10 VAL N    1 1 
        7 12088 2 2 10 VAL O    O  -0.259  -6.153   1.756 1.00 . B B . 10 VAL O    1 1 
        7 12089 2 2 11 ILE C    C   0.157  -8.235  -0.246 1.00 . B B . 11 ILE C    1 1 
        7 12090 2 2 11 ILE CA   C  -0.020  -8.810   1.157 1.00 . B B . 11 ILE CA   1 1 
        7 12091 2 2 11 ILE CB   C  -0.143 -10.343   1.100 1.00 . B B . 11 ILE CB   1 1 
        7 12092 2 2 11 ILE CD1  C   0.292 -12.289   2.688 1.00 . B B . 11 ILE CD1  1 1 
        7 12093 2 2 11 ILE CG1  C  -0.317 -10.887   2.539 1.00 . B B . 11 ILE CG1  1 1 
        7 12094 2 2 11 ILE CG2  C   1.132 -10.926   0.449 1.00 . B B . 11 ILE CG2  1 1 
        7 12095 2 2 11 ILE H    H  -1.958  -8.739   2.032 1.00 . B B . 11 ILE H    1 1 
        7 12096 2 2 11 ILE HA   H   0.861  -8.561   1.737 1.00 . B B . 11 ILE HA   1 1 
        7 12097 2 2 11 ILE HB   H  -1.005 -10.611   0.504 1.00 . B B . 11 ILE HB   1 1 
        7 12098 2 2 11 ILE HD11 H  -0.130 -12.774   3.555 1.00 . B B . 11 ILE HD11 1 1 
        7 12099 2 2 11 ILE HD12 H   1.365 -12.202   2.811 1.00 . B B . 11 ILE HD12 1 1 
        7 12100 2 2 11 ILE HD13 H   0.076 -12.876   1.807 1.00 . B B . 11 ILE HD13 1 1 
        7 12101 2 2 11 ILE HG12 H   0.168 -10.218   3.234 1.00 . B B . 11 ILE HG12 1 1 
        7 12102 2 2 11 ILE HG13 H  -1.370 -10.935   2.773 1.00 . B B . 11 ILE HG13 1 1 
        7 12103 2 2 11 ILE HG21 H   1.991 -10.705   1.070 1.00 . B B . 11 ILE HG21 1 1 
        7 12104 2 2 11 ILE HG22 H   1.273 -10.489  -0.528 1.00 . B B . 11 ILE HG22 1 1 
        7 12105 2 2 11 ILE HG23 H   1.029 -11.996   0.346 1.00 . B B . 11 ILE HG23 1 1 
        7 12106 2 2 11 ILE N    N  -1.179  -8.193   1.802 1.00 . B B . 11 ILE N    1 1 
        7 12107 2 2 11 ILE O    O   1.284  -7.983  -0.672 1.00 . B B . 11 ILE O    1 1 
        7 12108 2 2 12 ALA C    C  -0.338  -6.032  -2.189 1.00 . B B . 12 ALA C    1 1 
        7 12109 2 2 12 ALA CA   C  -0.891  -7.420  -2.288 1.00 . B B . 12 ALA CA   1 1 
        7 12110 2 2 12 ALA CB   C  -2.287  -7.364  -2.899 1.00 . B B . 12 ALA CB   1 1 
        7 12111 2 2 12 ALA H    H  -1.838  -8.188  -0.562 1.00 . B B . 12 ALA H    1 1 
        7 12112 2 2 12 ALA HA   H  -0.238  -7.995  -2.923 1.00 . B B . 12 ALA HA   1 1 
        7 12113 2 2 12 ALA HB1  H  -2.991  -7.037  -2.148 1.00 . B B . 12 ALA HB1  1 1 
        7 12114 2 2 12 ALA HB2  H  -2.569  -8.344  -3.248 1.00 . B B . 12 ALA HB2  1 1 
        7 12115 2 2 12 ALA HB3  H  -2.289  -6.666  -3.722 1.00 . B B . 12 ALA HB3  1 1 
        7 12116 2 2 12 ALA N    N  -0.960  -7.999  -0.953 1.00 . B B . 12 ALA N    1 1 
        7 12117 2 2 12 ALA O    O   0.620  -5.716  -2.866 1.00 . B B . 12 ALA O    1 1 
        7 12118 2 2 13 ILE C    C   1.056  -4.005  -0.698 1.00 . B B . 13 ILE C    1 1 
        7 12119 2 2 13 ILE CA   C  -0.411  -3.889  -1.047 1.00 . B B . 13 ILE CA   1 1 
        7 12120 2 2 13 ILE CB   C  -1.230  -3.260   0.102 1.00 . B B . 13 ILE CB   1 1 
        7 12121 2 2 13 ILE CD1  C  -3.600  -3.071   0.909 1.00 . B B . 13 ILE CD1  1 1 
        7 12122 2 2 13 ILE CG1  C  -2.696  -3.292  -0.294 1.00 . B B . 13 ILE CG1  1 1 
        7 12123 2 2 13 ILE CG2  C  -0.857  -1.795   0.332 1.00 . B B . 13 ILE CG2  1 1 
        7 12124 2 2 13 ILE H    H  -1.622  -5.594  -0.720 1.00 . B B . 13 ILE H    1 1 
        7 12125 2 2 13 ILE HA   H  -0.529  -3.299  -1.944 1.00 . B B . 13 ILE HA   1 1 
        7 12126 2 2 13 ILE HB   H  -1.087  -3.820   1.010 1.00 . B B . 13 ILE HB   1 1 
        7 12127 2 2 13 ILE HD11 H  -3.338  -2.144   1.379 1.00 . B B . 13 ILE HD11 1 1 
        7 12128 2 2 13 ILE HD12 H  -3.478  -3.877   1.606 1.00 . B B . 13 ILE HD12 1 1 
        7 12129 2 2 13 ILE HD13 H  -4.631  -3.030   0.578 1.00 . B B . 13 ILE HD13 1 1 
        7 12130 2 2 13 ILE HG12 H  -2.870  -2.505  -1.007 1.00 . B B . 13 ILE HG12 1 1 
        7 12131 2 2 13 ILE HG13 H  -2.924  -4.240  -0.740 1.00 . B B . 13 ILE HG13 1 1 
        7 12132 2 2 13 ILE HG21 H  -1.581  -1.358   1.020 1.00 . B B . 13 ILE HG21 1 1 
        7 12133 2 2 13 ILE HG22 H  -0.882  -1.265  -0.601 1.00 . B B . 13 ILE HG22 1 1 
        7 12134 2 2 13 ILE HG23 H   0.124  -1.725   0.755 1.00 . B B . 13 ILE HG23 1 1 
        7 12135 2 2 13 ILE N    N  -0.895  -5.244  -1.276 1.00 . B B . 13 ILE N    1 1 
        7 12136 2 2 13 ILE O    O   1.884  -3.246  -1.161 1.00 . B B . 13 ILE O    1 1 
        7 12137 2 2 14 GLY C    C   3.610  -5.590  -0.744 1.00 . B B . 14 GLY C    1 1 
        7 12138 2 2 14 GLY CA   C   2.727  -5.303   0.459 1.00 . B B . 14 GLY CA   1 1 
        7 12139 2 2 14 GLY H    H   0.645  -5.623   0.368 1.00 . B B . 14 GLY H    1 1 
        7 12140 2 2 14 GLY HA2  H   3.128  -4.460   1.002 1.00 . B B . 14 GLY HA2  1 1 
        7 12141 2 2 14 GLY HA3  H   2.726  -6.169   1.096 1.00 . B B . 14 GLY HA3  1 1 
        7 12142 2 2 14 GLY N    N   1.363  -5.023   0.073 1.00 . B B . 14 GLY N    1 1 
        7 12143 2 2 14 GLY O    O   4.740  -5.127  -0.811 1.00 . B B . 14 GLY O    1 1 
        7 12144 2 2 15 GLU C    C   4.033  -5.502  -3.763 1.00 . B B . 15 GLU C    1 1 
        7 12145 2 2 15 GLU CA   C   3.859  -6.711  -2.871 1.00 . B B . 15 GLU CA   1 1 
        7 12146 2 2 15 GLU CB   C   3.131  -7.832  -3.616 1.00 . B B . 15 GLU CB   1 1 
        7 12147 2 2 15 GLU CD   C   5.459  -8.679  -4.178 1.00 . B B . 15 GLU CD   1 1 
        7 12148 2 2 15 GLU CG   C   4.026  -8.489  -4.685 1.00 . B B . 15 GLU CG   1 1 
        7 12149 2 2 15 GLU H    H   2.176  -6.694  -1.604 1.00 . B B . 15 GLU H    1 1 
        7 12150 2 2 15 GLU HA   H   4.830  -7.065  -2.559 1.00 . B B . 15 GLU HA   1 1 
        7 12151 2 2 15 GLU HB2  H   2.819  -8.575  -2.904 1.00 . B B . 15 GLU HB2  1 1 
        7 12152 2 2 15 GLU HB3  H   2.258  -7.422  -4.090 1.00 . B B . 15 GLU HB3  1 1 
        7 12153 2 2 15 GLU HG2  H   3.615  -9.456  -4.923 1.00 . B B . 15 GLU HG2  1 1 
        7 12154 2 2 15 GLU HG3  H   4.036  -7.880  -5.581 1.00 . B B . 15 GLU HG3  1 1 
        7 12155 2 2 15 GLU N    N   3.092  -6.361  -1.693 1.00 . B B . 15 GLU N    1 1 
        7 12156 2 2 15 GLU O    O   5.128  -5.238  -4.253 1.00 . B B . 15 GLU O    1 1 
        7 12157 2 2 15 GLU OE1  O   5.673  -9.596  -3.401 1.00 . B B . 15 GLU OE1  1 1 
        7 12158 2 2 15 GLU OE2  O   6.317  -7.903  -4.569 1.00 . B B . 15 GLU OE2  1 1 
        7 12159 2 2 16 ILE C    C   3.989  -2.574  -4.244 1.00 . B B . 16 ILE C    1 1 
        7 12160 2 2 16 ILE CA   C   2.989  -3.565  -4.812 1.00 . B B . 16 ILE CA   1 1 
        7 12161 2 2 16 ILE CB   C   1.617  -2.876  -4.853 1.00 . B B . 16 ILE CB   1 1 
        7 12162 2 2 16 ILE CD1  C  -0.538  -3.757  -5.843 1.00 . B B . 16 ILE CD1  1 1 
        7 12163 2 2 16 ILE CG1  C   0.519  -3.956  -4.803 1.00 . B B . 16 ILE CG1  1 1 
        7 12164 2 2 16 ILE CG2  C   1.513  -1.993  -6.111 1.00 . B B . 16 ILE CG2  1 1 
        7 12165 2 2 16 ILE H    H   2.087  -5.055  -3.534 1.00 . B B . 16 ILE H    1 1 
        7 12166 2 2 16 ILE HA   H   3.283  -3.855  -5.803 1.00 . B B . 16 ILE HA   1 1 
        7 12167 2 2 16 ILE HB   H   1.521  -2.241  -3.982 1.00 . B B . 16 ILE HB   1 1 
        7 12168 2 2 16 ILE HD11 H  -0.932  -2.763  -5.744 1.00 . B B . 16 ILE HD11 1 1 
        7 12169 2 2 16 ILE HD12 H  -1.318  -4.485  -5.679 1.00 . B B . 16 ILE HD12 1 1 
        7 12170 2 2 16 ILE HD13 H  -0.107  -3.894  -6.820 1.00 . B B . 16 ILE HD13 1 1 
        7 12171 2 2 16 ILE HG12 H   0.956  -4.924  -4.954 1.00 . B B . 16 ILE HG12 1 1 
        7 12172 2 2 16 ILE HG13 H   0.054  -3.917  -3.835 1.00 . B B . 16 ILE HG13 1 1 
        7 12173 2 2 16 ILE HG21 H   0.558  -1.490  -6.125 1.00 . B B . 16 ILE HG21 1 1 
        7 12174 2 2 16 ILE HG22 H   1.610  -2.603  -6.989 1.00 . B B . 16 ILE HG22 1 1 
        7 12175 2 2 16 ILE HG23 H   2.301  -1.255  -6.100 1.00 . B B . 16 ILE HG23 1 1 
        7 12176 2 2 16 ILE N    N   2.942  -4.768  -3.959 1.00 . B B . 16 ILE N    1 1 
        7 12177 2 2 16 ILE O    O   4.900  -2.110  -4.932 1.00 . B B . 16 ILE O    1 1 
        7 12178 2 2 17 MET C    C   6.115  -1.896  -2.246 1.00 . B B . 17 MET C    1 1 
        7 12179 2 2 17 MET CA   C   4.669  -1.388  -2.223 1.00 . B B . 17 MET CA   1 1 
        7 12180 2 2 17 MET CB   C   4.148  -1.263  -0.802 1.00 . B B . 17 MET CB   1 1 
        7 12181 2 2 17 MET CE   C   3.881   1.614  -0.084 1.00 . B B . 17 MET CE   1 1 
        7 12182 2 2 17 MET CG   C   2.727  -0.674  -0.829 1.00 . B B . 17 MET CG   1 1 
        7 12183 2 2 17 MET H    H   3.047  -2.713  -2.499 1.00 . B B . 17 MET H    1 1 
        7 12184 2 2 17 MET HA   H   4.645  -0.413  -2.675 1.00 . B B . 17 MET HA   1 1 
        7 12185 2 2 17 MET HB2  H   4.129  -2.233  -0.336 1.00 . B B . 17 MET HB2  1 1 
        7 12186 2 2 17 MET HB3  H   4.793  -0.599  -0.249 1.00 . B B . 17 MET HB3  1 1 
        7 12187 2 2 17 MET HE1  H   4.872   1.746  -0.500 1.00 . B B . 17 MET HE1  1 1 
        7 12188 2 2 17 MET HE2  H   3.917   0.882   0.722 1.00 . B B . 17 MET HE2  1 1 
        7 12189 2 2 17 MET HE3  H   3.505   2.555   0.290 1.00 . B B . 17 MET HE3  1 1 
        7 12190 2 2 17 MET HG2  H   2.116  -1.222  -1.520 1.00 . B B . 17 MET HG2  1 1 
        7 12191 2 2 17 MET HG3  H   2.295  -0.725   0.157 1.00 . B B . 17 MET HG3  1 1 
        7 12192 2 2 17 MET N    N   3.803  -2.291  -2.965 1.00 . B B . 17 MET N    1 1 
        7 12193 2 2 17 MET O    O   7.054  -1.115  -2.091 1.00 . B B . 17 MET O    1 1 
        7 12194 2 2 17 MET SD   S   2.783   1.033  -1.375 1.00 . B B . 17 MET SD   1 1 
        7 12195 2 2 18 ARG C    C   8.200  -3.675  -3.935 1.00 . B B . 18 ARG C    1 1 
        7 12196 2 2 18 ARG CA   C   7.614  -3.797  -2.527 1.00 . B B . 18 ARG CA   1 1 
        7 12197 2 2 18 ARG CB   C   7.548  -5.250  -2.108 1.00 . B B . 18 ARG CB   1 1 
        7 12198 2 2 18 ARG CD   C   9.008  -6.438  -0.471 1.00 . B B . 18 ARG CD   1 1 
        7 12199 2 2 18 ARG CG   C   7.967  -5.350  -0.635 1.00 . B B . 18 ARG CG   1 1 
        7 12200 2 2 18 ARG CZ   C   8.229  -8.739  -0.386 1.00 . B B . 18 ARG CZ   1 1 
        7 12201 2 2 18 ARG H    H   5.510  -3.781  -2.575 1.00 . B B . 18 ARG H    1 1 
        7 12202 2 2 18 ARG HA   H   8.263  -3.289  -1.842 1.00 . B B . 18 ARG HA   1 1 
        7 12203 2 2 18 ARG HB2  H   6.544  -5.603  -2.223 1.00 . B B . 18 ARG HB2  1 1 
        7 12204 2 2 18 ARG HB3  H   8.213  -5.837  -2.722 1.00 . B B . 18 ARG HB3  1 1 
        7 12205 2 2 18 ARG HD2  H   9.358  -6.742  -1.442 1.00 . B B . 18 ARG HD2  1 1 
        7 12206 2 2 18 ARG HD3  H   9.830  -6.045   0.100 1.00 . B B . 18 ARG HD3  1 1 
        7 12207 2 2 18 ARG HE   H   8.156  -7.470   1.156 1.00 . B B . 18 ARG HE   1 1 
        7 12208 2 2 18 ARG HG2  H   8.390  -4.412  -0.308 1.00 . B B . 18 ARG HG2  1 1 
        7 12209 2 2 18 ARG HG3  H   7.110  -5.576  -0.030 1.00 . B B . 18 ARG HG3  1 1 
        7 12210 2 2 18 ARG HH11 H   7.259  -7.934  -1.937 1.00 . B B . 18 ARG HH11 1 1 
        7 12211 2 2 18 ARG HH12 H   7.446  -9.654  -1.983 1.00 . B B . 18 ARG HH12 1 1 
        7 12212 2 2 18 ARG HH21 H   9.138  -9.809   1.036 1.00 . B B . 18 ARG HH21 1 1 
        7 12213 2 2 18 ARG HH22 H   8.512 -10.716  -0.300 1.00 . B B . 18 ARG HH22 1 1 
        7 12214 2 2 18 ARG N    N   6.288  -3.204  -2.453 1.00 . B B . 18 ARG N    1 1 
        7 12215 2 2 18 ARG NE   N   8.425  -7.575   0.224 1.00 . B B . 18 ARG NE   1 1 
        7 12216 2 2 18 ARG NH1  N   7.597  -8.779  -1.524 1.00 . B B . 18 ARG NH1  1 1 
        7 12217 2 2 18 ARG NH2  N   8.660  -9.840   0.159 1.00 . B B . 18 ARG NH2  1 1 
        7 12218 2 2 18 ARG O    O   9.416  -3.542  -4.087 1.00 . B B . 18 ARG O    1 1 
        7 12219 2 2 19 LEU C    C   8.593  -2.318  -6.534 1.00 . B B . 19 LEU C    1 1 
        7 12220 2 2 19 LEU CA   C   7.794  -3.608  -6.352 1.00 . B B . 19 LEU CA   1 1 
        7 12221 2 2 19 LEU CB   C   6.613  -3.594  -7.335 1.00 . B B . 19 LEU CB   1 1 
        7 12222 2 2 19 LEU CD1  C   4.589  -4.790  -8.164 1.00 . B B . 19 LEU CD1  1 1 
        7 12223 2 2 19 LEU CD2  C   6.765  -5.973  -8.117 1.00 . B B . 19 LEU CD2  1 1 
        7 12224 2 2 19 LEU CG   C   5.899  -4.951  -7.394 1.00 . B B . 19 LEU CG   1 1 
        7 12225 2 2 19 LEU H    H   6.376  -3.826  -4.777 1.00 . B B . 19 LEU H    1 1 
        7 12226 2 2 19 LEU HA   H   8.430  -4.443  -6.578 1.00 . B B . 19 LEU HA   1 1 
        7 12227 2 2 19 LEU HB2  H   5.912  -2.852  -7.029 1.00 . B B . 19 LEU HB2  1 1 
        7 12228 2 2 19 LEU HB3  H   6.980  -3.345  -8.315 1.00 . B B . 19 LEU HB3  1 1 
        7 12229 2 2 19 LEU HD11 H   4.003  -4.014  -7.712 1.00 . B B . 19 LEU HD11 1 1 
        7 12230 2 2 19 LEU HD12 H   4.039  -5.716  -8.134 1.00 . B B . 19 LEU HD12 1 1 
        7 12231 2 2 19 LEU HD13 H   4.807  -4.530  -9.194 1.00 . B B . 19 LEU HD13 1 1 
        7 12232 2 2 19 LEU HD21 H   7.779  -5.618  -8.153 1.00 . B B . 19 LEU HD21 1 1 
        7 12233 2 2 19 LEU HD22 H   6.394  -6.112  -9.123 1.00 . B B . 19 LEU HD22 1 1 
        7 12234 2 2 19 LEU HD23 H   6.727  -6.908  -7.585 1.00 . B B . 19 LEU HD23 1 1 
        7 12235 2 2 19 LEU HG   H   5.689  -5.295  -6.397 1.00 . B B . 19 LEU HG   1 1 
        7 12236 2 2 19 LEU N    N   7.333  -3.718  -4.961 1.00 . B B . 19 LEU N    1 1 
        7 12237 2 2 19 LEU O    O   8.035  -1.224  -6.444 1.00 . B B . 19 LEU O    1 1 
        7 12238 2 2 20 PRO C    C  10.634  -0.582  -8.332 1.00 . B B . 20 PRO C    1 1 
        7 12239 2 2 20 PRO CA   C  10.762  -1.240  -6.955 1.00 . B B . 20 PRO CA   1 1 
        7 12240 2 2 20 PRO CB   C  12.180  -1.801  -6.751 1.00 . B B . 20 PRO CB   1 1 
        7 12241 2 2 20 PRO CD   C  10.656  -3.668  -6.907 1.00 . B B . 20 PRO CD   1 1 
        7 12242 2 2 20 PRO CG   C  12.045  -3.258  -6.457 1.00 . B B . 20 PRO CG   1 1 
        7 12243 2 2 20 PRO HA   H  10.561  -0.513  -6.185 1.00 . B B . 20 PRO HA   1 1 
        7 12244 2 2 20 PRO HB2  H  12.757  -1.669  -7.649 1.00 . B B . 20 PRO HB2  1 1 
        7 12245 2 2 20 PRO HB3  H  12.655  -1.308  -5.924 1.00 . B B . 20 PRO HB3  1 1 
        7 12246 2 2 20 PRO HD2  H  10.680  -4.002  -7.935 1.00 . B B . 20 PRO HD2  1 1 
        7 12247 2 2 20 PRO HD3  H  10.270  -4.433  -6.260 1.00 . B B . 20 PRO HD3  1 1 
        7 12248 2 2 20 PRO HG2  H  12.794  -3.817  -7.001 1.00 . B B . 20 PRO HG2  1 1 
        7 12249 2 2 20 PRO HG3  H  12.149  -3.435  -5.397 1.00 . B B . 20 PRO HG3  1 1 
        7 12250 2 2 20 PRO N    N   9.881  -2.423  -6.775 1.00 . B B . 20 PRO N    1 1 
        7 12251 2 2 20 PRO O    O  11.303   0.419  -8.598 1.00 . B B . 20 PRO O    1 1 
        7 12252 2 2 21 ASN C    C   8.340   0.242 -10.643 1.00 . B B . 21 ASN C    1 1 
        7 12253 2 2 21 ASN CA   C   9.622  -0.581 -10.548 1.00 . B B . 21 ASN CA   1 1 
        7 12254 2 2 21 ASN CB   C   9.605  -1.711 -11.578 1.00 . B B . 21 ASN CB   1 1 
        7 12255 2 2 21 ASN CG   C  10.920  -2.489 -11.559 1.00 . B B . 21 ASN CG   1 1 
        7 12256 2 2 21 ASN H    H   9.275  -1.938  -8.958 1.00 . B B . 21 ASN H    1 1 
        7 12257 2 2 21 ASN HA   H  10.460   0.065 -10.767 1.00 . B B . 21 ASN HA   1 1 
        7 12258 2 2 21 ASN HB2  H   8.800  -2.381 -11.348 1.00 . B B . 21 ASN HB2  1 1 
        7 12259 2 2 21 ASN HB3  H   9.455  -1.296 -12.562 1.00 . B B . 21 ASN HB3  1 1 
        7 12260 2 2 21 ASN HD21 H  10.117  -4.132 -12.329 1.00 . B B . 21 ASN HD21 1 1 
        7 12261 2 2 21 ASN HD22 H  11.776  -4.226 -11.986 1.00 . B B . 21 ASN HD22 1 1 
        7 12262 2 2 21 ASN N    N   9.791  -1.142  -9.210 1.00 . B B . 21 ASN N    1 1 
        7 12263 2 2 21 ASN ND2  N  10.939  -3.717 -11.994 1.00 . B B . 21 ASN ND2  1 1 
        7 12264 2 2 21 ASN O    O   8.211   1.091 -11.527 1.00 . B B . 21 ASN O    1 1 
        7 12265 2 2 21 ASN OD1  O  11.954  -1.968 -11.139 1.00 . B B . 21 ASN OD1  1 1 
        7 12266 2 2 22 LEU C    C   6.313   2.154  -9.213 1.00 . B B . 22 LEU C    1 1 
        7 12267 2 2 22 LEU CA   C   6.133   0.736  -9.731 1.00 . B B . 22 LEU CA   1 1 
        7 12268 2 2 22 LEU CB   C   5.070   0.049  -8.856 1.00 . B B . 22 LEU CB   1 1 
        7 12269 2 2 22 LEU CD1  C   3.430  -1.822  -8.689 1.00 . B B . 22 LEU CD1  1 1 
        7 12270 2 2 22 LEU CD2  C   4.438  -1.238 -10.870 1.00 . B B . 22 LEU CD2  1 1 
        7 12271 2 2 22 LEU CG   C   4.700  -1.331  -9.388 1.00 . B B . 22 LEU CG   1 1 
        7 12272 2 2 22 LEU H    H   7.547  -0.693  -9.044 1.00 . B B . 22 LEU H    1 1 
        7 12273 2 2 22 LEU HA   H   5.767   0.790 -10.743 1.00 . B B . 22 LEU HA   1 1 
        7 12274 2 2 22 LEU HB2  H   5.451  -0.061  -7.866 1.00 . B B . 22 LEU HB2  1 1 
        7 12275 2 2 22 LEU HB3  H   4.184   0.667  -8.829 1.00 . B B . 22 LEU HB3  1 1 
        7 12276 2 2 22 LEU HD11 H   2.660  -1.068  -8.765 1.00 . B B . 22 LEU HD11 1 1 
        7 12277 2 2 22 LEU HD12 H   3.644  -2.012  -7.650 1.00 . B B . 22 LEU HD12 1 1 
        7 12278 2 2 22 LEU HD13 H   3.085  -2.732  -9.161 1.00 . B B . 22 LEU HD13 1 1 
        7 12279 2 2 22 LEU HD21 H   5.383  -1.256 -11.397 1.00 . B B . 22 LEU HD21 1 1 
        7 12280 2 2 22 LEU HD22 H   3.915  -0.317 -11.074 1.00 . B B . 22 LEU HD22 1 1 
        7 12281 2 2 22 LEU HD23 H   3.832  -2.066 -11.178 1.00 . B B . 22 LEU HD23 1 1 
        7 12282 2 2 22 LEU HG   H   5.507  -2.020  -9.202 1.00 . B B . 22 LEU HG   1 1 
        7 12283 2 2 22 LEU N    N   7.395  -0.004  -9.728 1.00 . B B . 22 LEU N    1 1 
        7 12284 2 2 22 LEU O    O   7.228   2.447  -8.442 1.00 . B B . 22 LEU O    1 1 
        7 12285 2 2 23 ASN C    C   4.520   4.461  -7.913 1.00 . B B . 23 ASN C    1 1 
        7 12286 2 2 23 ASN CA   C   5.364   4.398  -9.190 1.00 . B B . 23 ASN CA   1 1 
        7 12287 2 2 23 ASN CB   C   4.766   5.231 -10.361 1.00 . B B . 23 ASN CB   1 1 
        7 12288 2 2 23 ASN CG   C   3.782   6.315  -9.931 1.00 . B B . 23 ASN CG   1 1 
        7 12289 2 2 23 ASN H    H   4.676   2.690 -10.210 1.00 . B B . 23 ASN H    1 1 
        7 12290 2 2 23 ASN HA   H   6.364   4.744  -8.971 1.00 . B B . 23 ASN HA   1 1 
        7 12291 2 2 23 ASN HB2  H   5.559   5.701 -10.890 1.00 . B B . 23 ASN HB2  1 1 
        7 12292 2 2 23 ASN HB3  H   4.254   4.562 -11.034 1.00 . B B . 23 ASN HB3  1 1 
        7 12293 2 2 23 ASN HD21 H   2.598   6.040 -11.499 1.00 . B B . 23 ASN HD21 1 1 
        7 12294 2 2 23 ASN HD22 H   2.100   7.247 -10.418 1.00 . B B . 23 ASN HD22 1 1 
        7 12295 2 2 23 ASN N    N   5.388   3.011  -9.623 1.00 . B B . 23 ASN N    1 1 
        7 12296 2 2 23 ASN ND2  N   2.740   6.553 -10.677 1.00 . B B . 23 ASN ND2  1 1 
        7 12297 2 2 23 ASN O    O   3.647   3.618  -7.716 1.00 . B B . 23 ASN O    1 1 
        7 12298 2 2 23 ASN OD1  O   3.963   6.969  -8.923 1.00 . B B . 23 ASN OD1  1 1 
        7 12299 2 2 24 SER C    C   2.516   5.763  -6.156 1.00 . B B . 24 SER C    1 1 
        7 12300 2 2 24 SER CA   C   3.989   5.575  -5.815 1.00 . B B . 24 SER CA   1 1 
        7 12301 2 2 24 SER CB   C   4.503   6.748  -4.977 1.00 . B B . 24 SER CB   1 1 
        7 12302 2 2 24 SER H    H   5.463   6.112  -7.255 1.00 . B B . 24 SER H    1 1 
        7 12303 2 2 24 SER HA   H   4.100   4.664  -5.246 1.00 . B B . 24 SER HA   1 1 
        7 12304 2 2 24 SER HB2  H   3.889   6.865  -4.099 1.00 . B B . 24 SER HB2  1 1 
        7 12305 2 2 24 SER HB3  H   5.524   6.551  -4.673 1.00 . B B . 24 SER HB3  1 1 
        7 12306 2 2 24 SER HG   H   4.634   7.709  -6.662 1.00 . B B . 24 SER HG   1 1 
        7 12307 2 2 24 SER N    N   4.763   5.456  -7.054 1.00 . B B . 24 SER N    1 1 
        7 12308 2 2 24 SER O    O   1.641   5.149  -5.548 1.00 . B B . 24 SER O    1 1 
        7 12309 2 2 24 SER OG   O   4.449   7.938  -5.748 1.00 . B B . 24 SER OG   1 1 
        7 12310 2 2 25 LEU C    C   0.391   5.578  -8.361 1.00 . B B . 25 LEU C    1 1 
        7 12311 2 2 25 LEU CA   C   0.925   6.825  -7.661 1.00 . B B . 25 LEU CA   1 1 
        7 12312 2 2 25 LEU CB   C   0.904   8.025  -8.619 1.00 . B B . 25 LEU CB   1 1 
        7 12313 2 2 25 LEU CD1  C   0.144  10.386  -8.936 1.00 . B B . 25 LEU CD1  1 1 
        7 12314 2 2 25 LEU CD2  C  -1.321   8.700  -7.792 1.00 . B B . 25 LEU CD2  1 1 
        7 12315 2 2 25 LEU CG   C   0.114   9.167  -8.006 1.00 . B B . 25 LEU CG   1 1 
        7 12316 2 2 25 LEU H    H   3.022   7.005  -7.632 1.00 . B B . 25 LEU H    1 1 
        7 12317 2 2 25 LEU HA   H   0.291   7.040  -6.821 1.00 . B B . 25 LEU HA   1 1 
        7 12318 2 2 25 LEU HB2  H   1.902   8.353  -8.810 1.00 . B B . 25 LEU HB2  1 1 
        7 12319 2 2 25 LEU HB3  H   0.441   7.741  -9.535 1.00 . B B . 25 LEU HB3  1 1 
        7 12320 2 2 25 LEU HD11 H  -0.295  10.125  -9.889 1.00 . B B . 25 LEU HD11 1 1 
        7 12321 2 2 25 LEU HD12 H   1.167  10.701  -9.086 1.00 . B B . 25 LEU HD12 1 1 
        7 12322 2 2 25 LEU HD13 H  -0.418  11.193  -8.490 1.00 . B B . 25 LEU HD13 1 1 
        7 12323 2 2 25 LEU HD21 H  -1.484   7.800  -8.367 1.00 . B B . 25 LEU HD21 1 1 
        7 12324 2 2 25 LEU HD22 H  -2.008   9.467  -8.112 1.00 . B B . 25 LEU HD22 1 1 
        7 12325 2 2 25 LEU HD23 H  -1.471   8.489  -6.746 1.00 . B B . 25 LEU HD23 1 1 
        7 12326 2 2 25 LEU HG   H   0.551   9.422  -7.067 1.00 . B B . 25 LEU HG   1 1 
        7 12327 2 2 25 LEU N    N   2.270   6.582  -7.175 1.00 . B B . 25 LEU N    1 1 
        7 12328 2 2 25 LEU O    O  -0.794   5.261  -8.250 1.00 . B B . 25 LEU O    1 1 
        7 12329 2 2 26 GLN C    C   0.418   2.612  -8.688 1.00 . B B . 26 GLN C    1 1 
        7 12330 2 2 26 GLN CA   C   0.859   3.615  -9.737 1.00 . B B . 26 GLN CA   1 1 
        7 12331 2 2 26 GLN CB   C   2.022   2.990 -10.510 1.00 . B B . 26 GLN CB   1 1 
        7 12332 2 2 26 GLN CD   C   3.184   2.758 -12.711 1.00 . B B . 26 GLN CD   1 1 
        7 12333 2 2 26 GLN CG   C   1.972   3.353 -12.000 1.00 . B B . 26 GLN CG   1 1 
        7 12334 2 2 26 GLN H    H   2.216   5.134  -9.100 1.00 . B B . 26 GLN H    1 1 
        7 12335 2 2 26 GLN HA   H   0.049   3.831 -10.407 1.00 . B B . 26 GLN HA   1 1 
        7 12336 2 2 26 GLN HB2  H   2.947   3.339 -10.090 1.00 . B B . 26 GLN HB2  1 1 
        7 12337 2 2 26 GLN HB3  H   1.976   1.914 -10.411 1.00 . B B . 26 GLN HB3  1 1 
        7 12338 2 2 26 GLN HE21 H   3.850   1.807 -11.093 1.00 . B B . 26 GLN HE21 1 1 
        7 12339 2 2 26 GLN HE22 H   4.791   1.622 -12.491 1.00 . B B . 26 GLN HE22 1 1 
        7 12340 2 2 26 GLN HG2  H   1.073   2.944 -12.443 1.00 . B B . 26 GLN HG2  1 1 
        7 12341 2 2 26 GLN HG3  H   1.978   4.425 -12.118 1.00 . B B . 26 GLN HG3  1 1 
        7 12342 2 2 26 GLN N    N   1.278   4.852  -9.060 1.00 . B B . 26 GLN N    1 1 
        7 12343 2 2 26 GLN NE2  N   4.010   1.997 -12.046 1.00 . B B . 26 GLN NE2  1 1 
        7 12344 2 2 26 GLN O    O  -0.564   1.892  -8.853 1.00 . B B . 26 GLN O    1 1 
        7 12345 2 2 26 GLN OE1  O   3.377   2.983 -13.904 1.00 . B B . 26 GLN OE1  1 1 
        7 12346 2 2 27 VAL C    C  -0.424   2.091  -5.870 1.00 . B B . 27 VAL C    1 1 
        7 12347 2 2 27 VAL CA   C   0.911   1.725  -6.483 1.00 . B B . 27 VAL CA   1 1 
        7 12348 2 2 27 VAL CB   C   2.086   1.826  -5.503 1.00 . B B . 27 VAL CB   1 1 
        7 12349 2 2 27 VAL CG1  C   1.764   1.139  -4.177 1.00 . B B . 27 VAL CG1  1 1 
        7 12350 2 2 27 VAL CG2  C   3.301   1.142  -6.151 1.00 . B B . 27 VAL CG2  1 1 
        7 12351 2 2 27 VAL H    H   1.923   3.212  -7.553 1.00 . B B . 27 VAL H    1 1 
        7 12352 2 2 27 VAL HA   H   0.848   0.718  -6.842 1.00 . B B . 27 VAL HA   1 1 
        7 12353 2 2 27 VAL HB   H   2.316   2.865  -5.321 1.00 . B B . 27 VAL HB   1 1 
        7 12354 2 2 27 VAL HG11 H   1.304   1.849  -3.509 1.00 . B B . 27 VAL HG11 1 1 
        7 12355 2 2 27 VAL HG12 H   2.682   0.778  -3.736 1.00 . B B . 27 VAL HG12 1 1 
        7 12356 2 2 27 VAL HG13 H   1.093   0.309  -4.346 1.00 . B B . 27 VAL HG13 1 1 
        7 12357 2 2 27 VAL HG21 H   3.668   0.362  -5.502 1.00 . B B . 27 VAL HG21 1 1 
        7 12358 2 2 27 VAL HG22 H   4.078   1.869  -6.316 1.00 . B B . 27 VAL HG22 1 1 
        7 12359 2 2 27 VAL HG23 H   3.007   0.710  -7.100 1.00 . B B . 27 VAL HG23 1 1 
        7 12360 2 2 27 VAL N    N   1.171   2.599  -7.602 1.00 . B B . 27 VAL N    1 1 
        7 12361 2 2 27 VAL O    O  -1.234   1.217  -5.594 1.00 . B B . 27 VAL O    1 1 
        7 12362 2 2 28 VAL C    C  -3.055   3.397  -6.197 1.00 . B B . 28 VAL C    1 1 
        7 12363 2 2 28 VAL CA   C  -1.954   3.861  -5.240 1.00 . B B . 28 VAL CA   1 1 
        7 12364 2 2 28 VAL CB   C  -1.953   5.393  -5.139 1.00 . B B . 28 VAL CB   1 1 
        7 12365 2 2 28 VAL CG1  C  -3.328   5.870  -4.657 1.00 . B B . 28 VAL CG1  1 1 
        7 12366 2 2 28 VAL CG2  C  -0.866   5.855  -4.152 1.00 . B B . 28 VAL CG2  1 1 
        7 12367 2 2 28 VAL H    H  -0.015   4.042  -6.025 1.00 . B B . 28 VAL H    1 1 
        7 12368 2 2 28 VAL HA   H  -2.131   3.440  -4.264 1.00 . B B . 28 VAL HA   1 1 
        7 12369 2 2 28 VAL HB   H  -1.756   5.815  -6.114 1.00 . B B . 28 VAL HB   1 1 
        7 12370 2 2 28 VAL HG11 H  -3.724   6.595  -5.351 1.00 . B B . 28 VAL HG11 1 1 
        7 12371 2 2 28 VAL HG12 H  -3.237   6.318  -3.678 1.00 . B B . 28 VAL HG12 1 1 
        7 12372 2 2 28 VAL HG13 H  -3.996   5.025  -4.601 1.00 . B B . 28 VAL HG13 1 1 
        7 12373 2 2 28 VAL HG21 H  -0.274   6.636  -4.608 1.00 . B B . 28 VAL HG21 1 1 
        7 12374 2 2 28 VAL HG22 H  -0.224   5.023  -3.900 1.00 . B B . 28 VAL HG22 1 1 
        7 12375 2 2 28 VAL HG23 H  -1.329   6.235  -3.252 1.00 . B B . 28 VAL HG23 1 1 
        7 12376 2 2 28 VAL N    N  -0.679   3.389  -5.739 1.00 . B B . 28 VAL N    1 1 
        7 12377 2 2 28 VAL O    O  -4.161   3.075  -5.774 1.00 . B B . 28 VAL O    1 1 
        7 12378 2 2 29 ALA C    C  -4.116   1.497  -8.202 1.00 . B B . 29 ALA C    1 1 
        7 12379 2 2 29 ALA CA   C  -3.665   2.912  -8.515 1.00 . B B . 29 ALA CA   1 1 
        7 12380 2 2 29 ALA CB   C  -2.968   2.937  -9.887 1.00 . B B . 29 ALA CB   1 1 
        7 12381 2 2 29 ALA H    H  -1.821   3.595  -7.760 1.00 . B B . 29 ALA H    1 1 
        7 12382 2 2 29 ALA HA   H  -4.519   3.573  -8.533 1.00 . B B . 29 ALA HA   1 1 
        7 12383 2 2 29 ALA HB1  H  -2.081   3.555  -9.829 1.00 . B B . 29 ALA HB1  1 1 
        7 12384 2 2 29 ALA HB2  H  -3.640   3.340 -10.629 1.00 . B B . 29 ALA HB2  1 1 
        7 12385 2 2 29 ALA HB3  H  -2.679   1.928 -10.171 1.00 . B B . 29 ALA HB3  1 1 
        7 12386 2 2 29 ALA N    N  -2.724   3.350  -7.492 1.00 . B B . 29 ALA N    1 1 
        7 12387 2 2 29 ALA O    O  -5.306   1.172  -8.252 1.00 . B B . 29 ALA O    1 1 
        7 12388 2 2 30 PHE C    C  -4.038  -0.801  -6.139 1.00 . B B . 30 PHE C    1 1 
        7 12389 2 2 30 PHE CA   C  -3.380  -0.698  -7.515 1.00 . B B . 30 PHE CA   1 1 
        7 12390 2 2 30 PHE CB   C  -2.044  -1.453  -7.562 1.00 . B B . 30 PHE CB   1 1 
        7 12391 2 2 30 PHE CD1  C  -2.277  -1.943 -10.056 1.00 . B B . 30 PHE CD1  1 1 
        7 12392 2 2 30 PHE CD2  C  -0.229  -0.902  -9.257 1.00 . B B . 30 PHE CD2  1 1 
        7 12393 2 2 30 PHE CE1  C  -1.782  -1.892 -11.357 1.00 . B B . 30 PHE CE1  1 1 
        7 12394 2 2 30 PHE CE2  C   0.253  -0.864 -10.561 1.00 . B B . 30 PHE CE2  1 1 
        7 12395 2 2 30 PHE CG   C  -1.502  -1.444  -8.989 1.00 . B B . 30 PHE CG   1 1 
        7 12396 2 2 30 PHE CZ   C  -0.523  -1.355 -11.611 1.00 . B B . 30 PHE CZ   1 1 
        7 12397 2 2 30 PHE H    H  -2.222   0.998  -7.826 1.00 . B B . 30 PHE H    1 1 
        7 12398 2 2 30 PHE HA   H  -4.046  -1.125  -8.244 1.00 . B B . 30 PHE HA   1 1 
        7 12399 2 2 30 PHE HB2  H  -1.329  -0.961  -6.907 1.00 . B B . 30 PHE HB2  1 1 
        7 12400 2 2 30 PHE HB3  H  -2.194  -2.460  -7.235 1.00 . B B . 30 PHE HB3  1 1 
        7 12401 2 2 30 PHE HD1  H  -3.252  -2.373  -9.879 1.00 . B B . 30 PHE HD1  1 1 
        7 12402 2 2 30 PHE HD2  H   0.391  -0.527  -8.460 1.00 . B B . 30 PHE HD2  1 1 
        7 12403 2 2 30 PHE HE1  H  -2.377  -2.266 -12.170 1.00 . B B . 30 PHE HE1  1 1 
        7 12404 2 2 30 PHE HE2  H   1.224  -0.447 -10.754 1.00 . B B . 30 PHE HE2  1 1 
        7 12405 2 2 30 PHE HZ   H  -0.149  -1.321 -12.619 1.00 . B B . 30 PHE HZ   1 1 
        7 12406 2 2 30 PHE N    N  -3.137   0.671  -7.856 1.00 . B B . 30 PHE N    1 1 
        7 12407 2 2 30 PHE O    O  -5.003  -1.536  -5.981 1.00 . B B . 30 PHE O    1 1 
        7 12408 2 2 31 ILE C    C  -5.597   0.316  -3.882 1.00 . B B . 31 ILE C    1 1 
        7 12409 2 2 31 ILE CA   C  -4.123  -0.061  -3.810 1.00 . B B . 31 ILE CA   1 1 
        7 12410 2 2 31 ILE CB   C  -3.378   0.916  -2.879 1.00 . B B . 31 ILE CB   1 1 
        7 12411 2 2 31 ILE CD1  C  -1.093   1.613  -2.092 1.00 . B B . 31 ILE CD1  1 1 
        7 12412 2 2 31 ILE CG1  C  -1.917   0.466  -2.697 1.00 . B B . 31 ILE CG1  1 1 
        7 12413 2 2 31 ILE CG2  C  -4.061   0.935  -1.506 1.00 . B B . 31 ILE CG2  1 1 
        7 12414 2 2 31 ILE H    H  -2.796   0.571  -5.344 1.00 . B B . 31 ILE H    1 1 
        7 12415 2 2 31 ILE HA   H  -4.034  -1.058  -3.411 1.00 . B B . 31 ILE HA   1 1 
        7 12416 2 2 31 ILE HB   H  -3.403   1.908  -3.307 1.00 . B B . 31 ILE HB   1 1 
        7 12417 2 2 31 ILE HD11 H  -0.060   1.304  -1.976 1.00 . B B . 31 ILE HD11 1 1 
        7 12418 2 2 31 ILE HD12 H  -1.497   1.879  -1.122 1.00 . B B . 31 ILE HD12 1 1 
        7 12419 2 2 31 ILE HD13 H  -1.141   2.468  -2.749 1.00 . B B . 31 ILE HD13 1 1 
        7 12420 2 2 31 ILE HG12 H  -1.888  -0.384  -2.036 1.00 . B B . 31 ILE HG12 1 1 
        7 12421 2 2 31 ILE HG13 H  -1.498   0.188  -3.647 1.00 . B B . 31 ILE HG13 1 1 
        7 12422 2 2 31 ILE HG21 H  -4.188  -0.078  -1.161 1.00 . B B . 31 ILE HG21 1 1 
        7 12423 2 2 31 ILE HG22 H  -5.026   1.411  -1.586 1.00 . B B . 31 ILE HG22 1 1 
        7 12424 2 2 31 ILE HG23 H  -3.449   1.478  -0.803 1.00 . B B . 31 ILE HG23 1 1 
        7 12425 2 2 31 ILE N    N  -3.543  -0.034  -5.157 1.00 . B B . 31 ILE N    1 1 
        7 12426 2 2 31 ILE O    O  -6.457  -0.373  -3.334 1.00 . B B . 31 ILE O    1 1 
        7 12427 2 2 32 ASN C    C  -8.092   0.804  -5.452 1.00 . B B . 32 ASN C    1 1 
        7 12428 2 2 32 ASN CA   C  -7.229   1.871  -4.774 1.00 . B B . 32 ASN CA   1 1 
        7 12429 2 2 32 ASN CB   C  -7.209   3.140  -5.626 1.00 . B B . 32 ASN CB   1 1 
        7 12430 2 2 32 ASN CG   C  -8.573   3.819  -5.636 1.00 . B B . 32 ASN CG   1 1 
        7 12431 2 2 32 ASN H    H  -5.138   1.890  -5.013 1.00 . B B . 32 ASN H    1 1 
        7 12432 2 2 32 ASN HA   H  -7.653   2.106  -3.806 1.00 . B B . 32 ASN HA   1 1 
        7 12433 2 2 32 ASN HB2  H  -6.479   3.826  -5.226 1.00 . B B . 32 ASN HB2  1 1 
        7 12434 2 2 32 ASN HB3  H  -6.933   2.884  -6.639 1.00 . B B . 32 ASN HB3  1 1 
        7 12435 2 2 32 ASN HD21 H  -8.186   4.799  -7.304 1.00 . B B . 32 ASN HD21 1 1 
        7 12436 2 2 32 ASN HD22 H  -9.720   5.083  -6.635 1.00 . B B . 32 ASN HD22 1 1 
        7 12437 2 2 32 ASN N    N  -5.871   1.399  -4.589 1.00 . B B . 32 ASN N    1 1 
        7 12438 2 2 32 ASN ND2  N  -8.851   4.635  -6.604 1.00 . B B . 32 ASN ND2  1 1 
        7 12439 2 2 32 ASN O    O  -9.298   0.742  -5.216 1.00 . B B . 32 ASN O    1 1 
        7 12440 2 2 32 ASN OD1  O  -9.398   3.607  -4.745 1.00 . B B . 32 ASN OD1  1 1 
        7 12441 2 2 33 SER C    C  -8.504  -2.216  -5.998 1.00 . B B . 33 SER C    1 1 
        7 12442 2 2 33 SER CA   C  -8.194  -1.086  -6.970 1.00 . B B . 33 SER CA   1 1 
        7 12443 2 2 33 SER CB   C  -7.425  -1.549  -8.193 1.00 . B B . 33 SER CB   1 1 
        7 12444 2 2 33 SER H    H  -6.504   0.023  -6.433 1.00 . B B . 33 SER H    1 1 
        7 12445 2 2 33 SER HA   H  -9.123  -0.678  -7.302 1.00 . B B . 33 SER HA   1 1 
        7 12446 2 2 33 SER HB2  H  -6.375  -1.499  -7.988 1.00 . B B . 33 SER HB2  1 1 
        7 12447 2 2 33 SER HB3  H  -7.708  -2.564  -8.440 1.00 . B B . 33 SER HB3  1 1 
        7 12448 2 2 33 SER HG   H  -8.099   0.123  -8.934 1.00 . B B . 33 SER HG   1 1 
        7 12449 2 2 33 SER N    N  -7.470  -0.041  -6.288 1.00 . B B . 33 SER N    1 1 
        7 12450 2 2 33 SER O    O  -9.527  -2.877  -6.130 1.00 . B B . 33 SER O    1 1 
        7 12451 2 2 33 SER OG   O  -7.717  -0.685  -9.285 1.00 . B B . 33 SER OG   1 1 
        7 12452 2 2 34 LEU C    C  -9.198  -2.976  -3.267 1.00 . B B . 34 LEU C    1 1 
        7 12453 2 2 34 LEU CA   C  -7.917  -3.417  -3.958 1.00 . B B . 34 LEU CA   1 1 
        7 12454 2 2 34 LEU CB   C  -6.795  -3.491  -2.911 1.00 . B B . 34 LEU CB   1 1 
        7 12455 2 2 34 LEU CD1  C  -4.336  -3.561  -2.543 1.00 . B B . 34 LEU CD1  1 1 
        7 12456 2 2 34 LEU CD2  C  -5.270  -4.644  -4.510 1.00 . B B . 34 LEU CD2  1 1 
        7 12457 2 2 34 LEU CG   C  -5.421  -3.470  -3.583 1.00 . B B . 34 LEU CG   1 1 
        7 12458 2 2 34 LEU H    H  -6.863  -1.817  -4.892 1.00 . B B . 34 LEU H    1 1 
        7 12459 2 2 34 LEU HA   H  -8.060  -4.378  -4.426 1.00 . B B . 34 LEU HA   1 1 
        7 12460 2 2 34 LEU HB2  H  -6.877  -2.650  -2.243 1.00 . B B . 34 LEU HB2  1 1 
        7 12461 2 2 34 LEU HB3  H  -6.900  -4.403  -2.346 1.00 . B B . 34 LEU HB3  1 1 
        7 12462 2 2 34 LEU HD11 H  -3.418  -3.155  -2.952 1.00 . B B . 34 LEU HD11 1 1 
        7 12463 2 2 34 LEU HD12 H  -4.182  -4.600  -2.263 1.00 . B B . 34 LEU HD12 1 1 
        7 12464 2 2 34 LEU HD13 H  -4.633  -2.990  -1.680 1.00 . B B . 34 LEU HD13 1 1 
        7 12465 2 2 34 LEU HD21 H  -5.967  -4.543  -5.308 1.00 . B B . 34 LEU HD21 1 1 
        7 12466 2 2 34 LEU HD22 H  -5.464  -5.545  -3.969 1.00 . B B . 34 LEU HD22 1 1 
        7 12467 2 2 34 LEU HD23 H  -4.267  -4.672  -4.901 1.00 . B B . 34 LEU HD23 1 1 
        7 12468 2 2 34 LEU HG   H  -5.307  -2.560  -4.130 1.00 . B B . 34 LEU HG   1 1 
        7 12469 2 2 34 LEU N    N  -7.645  -2.400  -4.980 1.00 . B B . 34 LEU N    1 1 
        7 12470 2 2 34 LEU O    O -10.120  -3.759  -3.041 1.00 . B B . 34 LEU O    1 1 
        7 12471 2 2 35 ARG C    C -11.617  -1.264  -3.275 1.00 . B B . 35 ARG C    1 1 
        7 12472 2 2 35 ARG CA   C -10.396  -1.014  -2.394 1.00 . B B . 35 ARG CA   1 1 
        7 12473 2 2 35 ARG CB   C -10.130   0.507  -2.335 1.00 . B B . 35 ARG CB   1 1 
        7 12474 2 2 35 ARG CD   C  -8.873   1.811  -0.589 1.00 . B B . 35 ARG CD   1 1 
        7 12475 2 2 35 ARG CG   C -10.166   1.041  -0.893 1.00 . B B . 35 ARG CG   1 1 
        7 12476 2 2 35 ARG CZ   C  -9.412   2.459   1.690 1.00 . B B . 35 ARG CZ   1 1 
        7 12477 2 2 35 ARG H    H  -8.447  -1.122  -3.240 1.00 . B B . 35 ARG H    1 1 
        7 12478 2 2 35 ARG HA   H -10.572  -1.401  -1.404 1.00 . B B . 35 ARG HA   1 1 
        7 12479 2 2 35 ARG HB2  H  -9.161   0.707  -2.764 1.00 . B B . 35 ARG HB2  1 1 
        7 12480 2 2 35 ARG HB3  H -10.881   1.020  -2.920 1.00 . B B . 35 ARG HB3  1 1 
        7 12481 2 2 35 ARG HD2  H  -8.043   1.341  -1.096 1.00 . B B . 35 ARG HD2  1 1 
        7 12482 2 2 35 ARG HD3  H  -8.975   2.827  -0.942 1.00 . B B . 35 ARG HD3  1 1 
        7 12483 2 2 35 ARG HE   H  -7.827   1.343   1.194 1.00 . B B . 35 ARG HE   1 1 
        7 12484 2 2 35 ARG HG2  H -11.004   1.712  -0.787 1.00 . B B . 35 ARG HG2  1 1 
        7 12485 2 2 35 ARG HG3  H -10.270   0.226  -0.199 1.00 . B B . 35 ARG HG3  1 1 
        7 12486 2 2 35 ARG HH11 H  -8.469   4.211   1.495 1.00 . B B . 35 ARG HH11 1 1 
        7 12487 2 2 35 ARG HH12 H  -9.823   4.204   2.574 1.00 . B B . 35 ARG HH12 1 1 
        7 12488 2 2 35 ARG HH21 H -10.527   0.849   2.082 1.00 . B B . 35 ARG HH21 1 1 
        7 12489 2 2 35 ARG HH22 H -10.989   2.300   2.907 1.00 . B B . 35 ARG HH22 1 1 
        7 12490 2 2 35 ARG N    N  -9.232  -1.669  -2.997 1.00 . B B . 35 ARG N    1 1 
        7 12491 2 2 35 ARG NE   N  -8.611   1.819   0.846 1.00 . B B . 35 ARG NE   1 1 
        7 12492 2 2 35 ARG NH1  N  -9.220   3.723   1.938 1.00 . B B . 35 ARG NH1  1 1 
        7 12493 2 2 35 ARG NH2  N -10.385   1.819   2.272 1.00 . B B . 35 ARG NH2  1 1 
        7 12494 2 2 35 ARG O    O -12.695  -1.617  -2.793 1.00 . B B . 35 ARG O    1 1 
        7 12495 2 2 36 ASP C    C -12.865  -2.734  -5.672 1.00 . B B . 36 ASP C    1 1 
        7 12496 2 2 36 ASP CA   C -12.449  -1.265  -5.578 1.00 . B B . 36 ASP CA   1 1 
        7 12497 2 2 36 ASP CB   C -11.914  -0.789  -6.940 1.00 . B B . 36 ASP CB   1 1 
        7 12498 2 2 36 ASP CG   C -11.609   0.719  -6.927 1.00 . B B . 36 ASP CG   1 1 
        7 12499 2 2 36 ASP H    H -10.516  -0.794  -4.873 1.00 . B B . 36 ASP H    1 1 
        7 12500 2 2 36 ASP HA   H -13.311  -0.671  -5.315 1.00 . B B . 36 ASP HA   1 1 
        7 12501 2 2 36 ASP HB2  H -11.003  -1.328  -7.164 1.00 . B B . 36 ASP HB2  1 1 
        7 12502 2 2 36 ASP HB3  H -12.647  -0.997  -7.704 1.00 . B B . 36 ASP HB3  1 1 
        7 12503 2 2 36 ASP N    N -11.409  -1.074  -4.576 1.00 . B B . 36 ASP N    1 1 
        7 12504 2 2 36 ASP O    O -14.044  -3.046  -5.853 1.00 . B B . 36 ASP O    1 1 
        7 12505 2 2 36 ASP OD1  O -12.181   1.431  -6.113 1.00 . B B . 36 ASP OD1  1 1 
        7 12506 2 2 36 ASP OD2  O -10.796   1.140  -7.734 1.00 . B B . 36 ASP OD2  1 1 
        7 12507 2 2 37 ASP C    C -11.117  -5.823  -4.776 1.00 . B B . 37 ASP C    1 1 
        7 12508 2 2 37 ASP CA   C -12.118  -5.069  -5.646 1.00 . B B . 37 ASP CA   1 1 
        7 12509 2 2 37 ASP CB   C -12.021  -5.559  -7.108 1.00 . B B . 37 ASP CB   1 1 
        7 12510 2 2 37 ASP CG   C -12.160  -4.398  -8.096 1.00 . B B . 37 ASP CG   1 1 
        7 12511 2 2 37 ASP H    H -10.962  -3.301  -5.424 1.00 . B B . 37 ASP H    1 1 
        7 12512 2 2 37 ASP HA   H -13.109  -5.281  -5.272 1.00 . B B . 37 ASP HA   1 1 
        7 12513 2 2 37 ASP HB2  H -11.065  -6.037  -7.264 1.00 . B B . 37 ASP HB2  1 1 
        7 12514 2 2 37 ASP HB3  H -12.807  -6.279  -7.293 1.00 . B B . 37 ASP HB3  1 1 
        7 12515 2 2 37 ASP N    N -11.878  -3.625  -5.559 1.00 . B B . 37 ASP N    1 1 
        7 12516 2 2 37 ASP O    O  -9.990  -6.104  -5.200 1.00 . B B . 37 ASP O    1 1 
        7 12517 2 2 37 ASP OD1  O -11.149  -3.788  -8.409 1.00 . B B . 37 ASP OD1  1 1 
        7 12518 2 2 37 ASP OD2  O -13.272  -4.135  -8.522 1.00 . B B . 37 ASP OD2  1 1 
        7 12519 2 2 38 PRO C    C -10.398  -8.330  -3.046 1.00 . B B . 38 PRO C    1 1 
        7 12520 2 2 38 PRO CA   C -10.627  -6.882  -2.623 1.00 . B B . 38 PRO CA   1 1 
        7 12521 2 2 38 PRO CB   C -11.350  -6.818  -1.283 1.00 . B B . 38 PRO CB   1 1 
        7 12522 2 2 38 PRO CD   C -12.820  -5.858  -2.977 1.00 . B B . 38 PRO CD   1 1 
        7 12523 2 2 38 PRO CG   C -12.613  -6.040  -1.480 1.00 . B B . 38 PRO CG   1 1 
        7 12524 2 2 38 PRO HA   H  -9.684  -6.373  -2.537 1.00 . B B . 38 PRO HA   1 1 
        7 12525 2 2 38 PRO HB2  H -11.581  -7.815  -0.953 1.00 . B B . 38 PRO HB2  1 1 
        7 12526 2 2 38 PRO HB3  H -10.728  -6.324  -0.568 1.00 . B B . 38 PRO HB3  1 1 
        7 12527 2 2 38 PRO HD2  H -13.564  -6.553  -3.342 1.00 . B B . 38 PRO HD2  1 1 
        7 12528 2 2 38 PRO HD3  H -13.110  -4.841  -3.194 1.00 . B B . 38 PRO HD3  1 1 
        7 12529 2 2 38 PRO HG2  H -13.447  -6.582  -1.054 1.00 . B B . 38 PRO HG2  1 1 
        7 12530 2 2 38 PRO HG3  H -12.525  -5.074  -1.008 1.00 . B B . 38 PRO HG3  1 1 
        7 12531 2 2 38 PRO N    N -11.504  -6.149  -3.567 1.00 . B B . 38 PRO N    1 1 
        7 12532 2 2 38 PRO O    O  -9.335  -8.902  -2.790 1.00 . B B . 38 PRO O    1 1 
        7 12533 2 2 39 SER C    C -10.242 -10.376  -5.256 1.00 . B B . 39 SER C    1 1 
        7 12534 2 2 39 SER CA   C -11.304 -10.287  -4.174 1.00 . B B . 39 SER CA   1 1 
        7 12535 2 2 39 SER CB   C -12.654 -10.753  -4.727 1.00 . B B . 39 SER CB   1 1 
        7 12536 2 2 39 SER H    H -12.212  -8.404  -3.890 1.00 . B B . 39 SER H    1 1 
        7 12537 2 2 39 SER HA   H -11.023 -10.926  -3.348 1.00 . B B . 39 SER HA   1 1 
        7 12538 2 2 39 SER HB2  H -12.581 -11.779  -5.047 1.00 . B B . 39 SER HB2  1 1 
        7 12539 2 2 39 SER HB3  H -13.406 -10.675  -3.952 1.00 . B B . 39 SER HB3  1 1 
        7 12540 2 2 39 SER HG   H -12.390 -10.108  -6.545 1.00 . B B . 39 SER HG   1 1 
        7 12541 2 2 39 SER N    N -11.401  -8.913  -3.705 1.00 . B B . 39 SER N    1 1 
        7 12542 2 2 39 SER O    O  -9.529 -11.376  -5.362 1.00 . B B . 39 SER O    1 1 
        7 12543 2 2 39 SER OG   O -13.018  -9.941  -5.838 1.00 . B B . 39 SER OG   1 1 
        7 12544 2 2 40 GLN C    C  -7.958  -8.425  -6.704 1.00 . B B . 40 GLN C    1 1 
        7 12545 2 2 40 GLN CA   C  -9.166  -9.243  -7.121 1.00 . B B . 40 GLN CA   1 1 
        7 12546 2 2 40 GLN CB   C  -9.771  -8.669  -8.414 1.00 . B B . 40 GLN CB   1 1 
        7 12547 2 2 40 GLN CD   C -11.867  -7.968  -9.597 1.00 . B B . 40 GLN CD   1 1 
        7 12548 2 2 40 GLN CG   C -11.308  -8.688  -8.375 1.00 . B B . 40 GLN CG   1 1 
        7 12549 2 2 40 GLN H    H -10.735  -8.544  -5.907 1.00 . B B . 40 GLN H    1 1 
        7 12550 2 2 40 GLN HA   H  -8.837 -10.234  -7.325 1.00 . B B . 40 GLN HA   1 1 
        7 12551 2 2 40 GLN HB2  H  -9.414  -7.662  -8.558 1.00 . B B . 40 GLN HB2  1 1 
        7 12552 2 2 40 GLN HB3  H  -9.435  -9.265  -9.241 1.00 . B B . 40 GLN HB3  1 1 
        7 12553 2 2 40 GLN HE21 H -10.663  -6.408  -9.391 1.00 . B B . 40 GLN HE21 1 1 
        7 12554 2 2 40 GLN HE22 H -11.730  -6.331 -10.709 1.00 . B B . 40 GLN HE22 1 1 
        7 12555 2 2 40 GLN HG2  H -11.655  -9.711  -8.373 1.00 . B B . 40 GLN HG2  1 1 
        7 12556 2 2 40 GLN HG3  H -11.655  -8.192  -7.483 1.00 . B B . 40 GLN HG3  1 1 
        7 12557 2 2 40 GLN N    N -10.142  -9.306  -6.051 1.00 . B B . 40 GLN N    1 1 
        7 12558 2 2 40 GLN NE2  N -11.380  -6.806  -9.928 1.00 . B B . 40 GLN NE2  1 1 
        7 12559 2 2 40 GLN O    O  -7.217  -7.948  -7.557 1.00 . B B . 40 GLN O    1 1 
        7 12560 2 2 40 GLN OE1  O -12.763  -8.478 -10.268 1.00 . B B . 40 GLN OE1  1 1 
        7 12561 2 2 41 SER C    C  -5.319  -8.105  -5.564 1.00 . B B . 41 SER C    1 1 
        7 12562 2 2 41 SER CA   C  -6.575  -7.524  -4.932 1.00 . B B . 41 SER CA   1 1 
        7 12563 2 2 41 SER CB   C  -6.470  -7.617  -3.407 1.00 . B B . 41 SER CB   1 1 
        7 12564 2 2 41 SER H    H  -8.337  -8.681  -4.725 1.00 . B B . 41 SER H    1 1 
        7 12565 2 2 41 SER HA   H  -6.681  -6.491  -5.241 1.00 . B B . 41 SER HA   1 1 
        7 12566 2 2 41 SER HB2  H  -6.616  -8.641  -3.099 1.00 . B B . 41 SER HB2  1 1 
        7 12567 2 2 41 SER HB3  H  -5.489  -7.292  -3.090 1.00 . B B . 41 SER HB3  1 1 
        7 12568 2 2 41 SER HG   H  -7.670  -6.088  -3.420 1.00 . B B . 41 SER HG   1 1 
        7 12569 2 2 41 SER N    N  -7.733  -8.273  -5.391 1.00 . B B . 41 SER N    1 1 
        7 12570 2 2 41 SER O    O  -4.362  -7.394  -5.856 1.00 . B B . 41 SER O    1 1 
        7 12571 2 2 41 SER OG   O  -7.470  -6.806  -2.815 1.00 . B B . 41 SER OG   1 1 
        7 12572 2 2 42 ALA C    C  -4.215  -9.859  -7.909 1.00 . B B . 42 ALA C    1 1 
        7 12573 2 2 42 ALA CA   C  -4.297 -10.155  -6.408 1.00 . B B . 42 ALA CA   1 1 
        7 12574 2 2 42 ALA CB   C  -4.568 -11.645  -6.216 1.00 . B B . 42 ALA CB   1 1 
        7 12575 2 2 42 ALA H    H  -6.190  -9.885  -5.538 1.00 . B B . 42 ALA H    1 1 
        7 12576 2 2 42 ALA HA   H  -3.362  -9.905  -5.934 1.00 . B B . 42 ALA HA   1 1 
        7 12577 2 2 42 ALA HB1  H  -5.376 -11.946  -6.872 1.00 . B B . 42 ALA HB1  1 1 
        7 12578 2 2 42 ALA HB2  H  -4.852 -11.826  -5.188 1.00 . B B . 42 ALA HB2  1 1 
        7 12579 2 2 42 ALA HB3  H  -3.680 -12.209  -6.452 1.00 . B B . 42 ALA HB3  1 1 
        7 12580 2 2 42 ALA N    N  -5.375  -9.409  -5.786 1.00 . B B . 42 ALA N    1 1 
        7 12581 2 2 42 ALA O    O  -3.158 -10.007  -8.515 1.00 . B B . 42 ALA O    1 1 
        7 12582 2 2 43 ASN C    C  -4.763  -7.938 -10.328 1.00 . B B . 43 ASN C    1 1 
        7 12583 2 2 43 ASN CA   C  -5.474  -9.208  -9.920 1.00 . B B . 43 ASN CA   1 1 
        7 12584 2 2 43 ASN CB   C  -6.933  -9.058 -10.261 1.00 . B B . 43 ASN CB   1 1 
        7 12585 2 2 43 ASN CG   C  -7.137  -9.050 -11.774 1.00 . B B . 43 ASN CG   1 1 
        7 12586 2 2 43 ASN H    H  -6.161  -9.409  -7.944 1.00 . B B . 43 ASN H    1 1 
        7 12587 2 2 43 ASN HA   H  -5.085 -10.035 -10.468 1.00 . B B . 43 ASN HA   1 1 
        7 12588 2 2 43 ASN HB2  H  -7.469  -9.880  -9.823 1.00 . B B . 43 ASN HB2  1 1 
        7 12589 2 2 43 ASN HB3  H  -7.282  -8.126  -9.846 1.00 . B B . 43 ASN HB3  1 1 
        7 12590 2 2 43 ASN HD21 H  -6.876 -11.007 -11.969 1.00 . B B . 43 ASN HD21 1 1 
        7 12591 2 2 43 ASN HD22 H  -7.192 -10.169 -13.411 1.00 . B B . 43 ASN HD22 1 1 
        7 12592 2 2 43 ASN N    N  -5.361  -9.484  -8.490 1.00 . B B . 43 ASN N    1 1 
        7 12593 2 2 43 ASN ND2  N  -7.062 -10.168 -12.441 1.00 . B B . 43 ASN ND2  1 1 
        7 12594 2 2 43 ASN O    O  -3.934  -7.945 -11.233 1.00 . B B . 43 ASN O    1 1 
        7 12595 2 2 43 ASN OD1  O  -7.368  -7.995 -12.364 1.00 . B B . 43 ASN OD1  1 1 
        7 12596 2 2 44 LEU C    C  -3.048  -5.639  -9.389 1.00 . B B . 44 LEU C    1 1 
        7 12597 2 2 44 LEU CA   C  -4.456  -5.593  -9.957 1.00 . B B . 44 LEU CA   1 1 
        7 12598 2 2 44 LEU CB   C  -5.322  -4.375  -9.554 1.00 . B B . 44 LEU CB   1 1 
        7 12599 2 2 44 LEU CD1  C  -6.407  -5.244  -7.499 1.00 . B B . 44 LEU CD1  1 1 
        7 12600 2 2 44 LEU CD2  C  -4.161  -4.146  -7.342 1.00 . B B . 44 LEU CD2  1 1 
        7 12601 2 2 44 LEU CG   C  -5.491  -4.181  -8.060 1.00 . B B . 44 LEU CG   1 1 
        7 12602 2 2 44 LEU H    H  -5.742  -6.889  -8.952 1.00 . B B . 44 LEU H    1 1 
        7 12603 2 2 44 LEU HA   H  -4.356  -5.570 -11.024 1.00 . B B . 44 LEU HA   1 1 
        7 12604 2 2 44 LEU HB2  H  -4.895  -3.486  -9.966 1.00 . B B . 44 LEU HB2  1 1 
        7 12605 2 2 44 LEU HB3  H  -6.305  -4.513  -9.978 1.00 . B B . 44 LEU HB3  1 1 
        7 12606 2 2 44 LEU HD11 H  -5.821  -5.998  -7.005 1.00 . B B . 44 LEU HD11 1 1 
        7 12607 2 2 44 LEU HD12 H  -6.977  -5.695  -8.296 1.00 . B B . 44 LEU HD12 1 1 
        7 12608 2 2 44 LEU HD13 H  -7.080  -4.774  -6.797 1.00 . B B . 44 LEU HD13 1 1 
        7 12609 2 2 44 LEU HD21 H  -3.933  -5.125  -6.963 1.00 . B B . 44 LEU HD21 1 1 
        7 12610 2 2 44 LEU HD22 H  -4.228  -3.447  -6.532 1.00 . B B . 44 LEU HD22 1 1 
        7 12611 2 2 44 LEU HD23 H  -3.396  -3.820  -8.023 1.00 . B B . 44 LEU HD23 1 1 
        7 12612 2 2 44 LEU HG   H  -5.965  -3.250  -7.904 1.00 . B B . 44 LEU HG   1 1 
        7 12613 2 2 44 LEU N    N  -5.088  -6.844  -9.655 1.00 . B B . 44 LEU N    1 1 
        7 12614 2 2 44 LEU O    O  -2.129  -5.029  -9.918 1.00 . B B . 44 LEU O    1 1 
        7 12615 2 2 45 LEU C    C  -0.774  -7.354  -8.901 1.00 . B B . 45 LEU C    1 1 
        7 12616 2 2 45 LEU CA   C  -1.551  -6.680  -7.792 1.00 . B B . 45 LEU CA   1 1 
        7 12617 2 2 45 LEU CB   C  -1.626  -7.608  -6.570 1.00 . B B . 45 LEU CB   1 1 
        7 12618 2 2 45 LEU CD1  C   0.842  -7.409  -6.159 1.00 . B B . 45 LEU CD1  1 1 
        7 12619 2 2 45 LEU CD2  C  -0.429  -9.354  -5.210 1.00 . B B . 45 LEU CD2  1 1 
        7 12620 2 2 45 LEU CG   C  -0.309  -8.387  -6.394 1.00 . B B . 45 LEU CG   1 1 
        7 12621 2 2 45 LEU H    H  -3.625  -6.971  -8.003 1.00 . B B . 45 LEU H    1 1 
        7 12622 2 2 45 LEU HA   H  -1.093  -5.742  -7.526 1.00 . B B . 45 LEU HA   1 1 
        7 12623 2 2 45 LEU HB2  H  -1.814  -7.018  -5.688 1.00 . B B . 45 LEU HB2  1 1 
        7 12624 2 2 45 LEU HB3  H  -2.430  -8.306  -6.708 1.00 . B B . 45 LEU HB3  1 1 
        7 12625 2 2 45 LEU HD11 H   0.696  -6.909  -5.217 1.00 . B B . 45 LEU HD11 1 1 
        7 12626 2 2 45 LEU HD12 H   0.865  -6.677  -6.956 1.00 . B B . 45 LEU HD12 1 1 
        7 12627 2 2 45 LEU HD13 H   1.773  -7.949  -6.143 1.00 . B B . 45 LEU HD13 1 1 
        7 12628 2 2 45 LEU HD21 H  -1.266  -9.073  -4.594 1.00 . B B . 45 LEU HD21 1 1 
        7 12629 2 2 45 LEU HD22 H   0.477  -9.326  -4.621 1.00 . B B . 45 LEU HD22 1 1 
        7 12630 2 2 45 LEU HD23 H  -0.582 -10.355  -5.584 1.00 . B B . 45 LEU HD23 1 1 
        7 12631 2 2 45 LEU HG   H  -0.110  -8.956  -7.290 1.00 . B B . 45 LEU HG   1 1 
        7 12632 2 2 45 LEU N    N  -2.871  -6.457  -8.345 1.00 . B B . 45 LEU N    1 1 
        7 12633 2 2 45 LEU O    O   0.407  -7.101  -9.122 1.00 . B B . 45 LEU O    1 1 
        7 12634 2 2 46 ALA C    C  -0.564  -7.855 -11.785 1.00 . B B . 46 ALA C    1 1 
        7 12635 2 2 46 ALA CA   C  -0.956  -8.900 -10.755 1.00 . B B . 46 ALA CA   1 1 
        7 12636 2 2 46 ALA CB   C  -1.999  -9.866 -11.341 1.00 . B B . 46 ALA CB   1 1 
        7 12637 2 2 46 ALA H    H  -2.461  -8.303  -9.394 1.00 . B B . 46 ALA H    1 1 
        7 12638 2 2 46 ALA HA   H  -0.080  -9.451 -10.437 1.00 . B B . 46 ALA HA   1 1 
        7 12639 2 2 46 ALA HB1  H  -2.244  -9.565 -12.349 1.00 . B B . 46 ALA HB1  1 1 
        7 12640 2 2 46 ALA HB2  H  -2.902  -9.843 -10.738 1.00 . B B . 46 ALA HB2  1 1 
        7 12641 2 2 46 ALA HB3  H  -1.600 -10.867 -11.351 1.00 . B B . 46 ALA HB3  1 1 
        7 12642 2 2 46 ALA N    N  -1.508  -8.195  -9.621 1.00 . B B . 46 ALA N    1 1 
        7 12643 2 2 46 ALA O    O   0.532  -7.883 -12.337 1.00 . B B . 46 ALA O    1 1 
        7 12644 2 2 47 GLU C    C  -0.039  -4.985 -12.424 1.00 . B B . 47 GLU C    1 1 
        7 12645 2 2 47 GLU CA   C  -1.250  -5.786 -12.884 1.00 . B B . 47 GLU CA   1 1 
        7 12646 2 2 47 GLU CB   C  -2.465  -4.840 -12.898 1.00 . B B . 47 GLU CB   1 1 
        7 12647 2 2 47 GLU CD   C  -3.453  -6.083 -14.867 1.00 . B B . 47 GLU CD   1 1 
        7 12648 2 2 47 GLU CG   C  -3.710  -5.518 -13.467 1.00 . B B . 47 GLU CG   1 1 
        7 12649 2 2 47 GLU H    H  -2.304  -6.926 -11.467 1.00 . B B . 47 GLU H    1 1 
        7 12650 2 2 47 GLU HA   H  -1.079  -6.163 -13.873 1.00 . B B . 47 GLU HA   1 1 
        7 12651 2 2 47 GLU HB2  H  -2.688  -4.526 -11.893 1.00 . B B . 47 GLU HB2  1 1 
        7 12652 2 2 47 GLU HB3  H  -2.228  -3.975 -13.497 1.00 . B B . 47 GLU HB3  1 1 
        7 12653 2 2 47 GLU HG2  H  -4.005  -6.313 -12.808 1.00 . B B . 47 GLU HG2  1 1 
        7 12654 2 2 47 GLU HG3  H  -4.504  -4.787 -13.511 1.00 . B B . 47 GLU HG3  1 1 
        7 12655 2 2 47 GLU N    N  -1.473  -6.897 -11.977 1.00 . B B . 47 GLU N    1 1 
        7 12656 2 2 47 GLU O    O   0.679  -4.411 -13.237 1.00 . B B . 47 GLU O    1 1 
        7 12657 2 2 47 GLU OE1  O  -2.963  -5.348 -15.710 1.00 . B B . 47 GLU OE1  1 1 
        7 12658 2 2 47 GLU OE2  O  -3.754  -7.247 -15.073 1.00 . B B . 47 GLU OE2  1 1 
        7 12659 2 2 48 ALA C    C   2.557  -4.860 -10.727 1.00 . B B . 48 ALA C    1 1 
        7 12660 2 2 48 ALA CA   C   1.236  -4.178 -10.513 1.00 . B B . 48 ALA CA   1 1 
        7 12661 2 2 48 ALA CB   C   0.988  -4.115  -9.024 1.00 . B B . 48 ALA CB   1 1 
        7 12662 2 2 48 ALA H    H  -0.472  -5.401 -10.506 1.00 . B B . 48 ALA H    1 1 
        7 12663 2 2 48 ALA HA   H   1.263  -3.183 -10.918 1.00 . B B . 48 ALA HA   1 1 
        7 12664 2 2 48 ALA HB1  H   0.064  -4.629  -8.796 1.00 . B B . 48 ALA HB1  1 1 
        7 12665 2 2 48 ALA HB2  H   0.921  -3.090  -8.720 1.00 . B B . 48 ALA HB2  1 1 
        7 12666 2 2 48 ALA HB3  H   1.805  -4.605  -8.509 1.00 . B B . 48 ALA HB3  1 1 
        7 12667 2 2 48 ALA N    N   0.149  -4.931 -11.104 1.00 . B B . 48 ALA N    1 1 
        7 12668 2 2 48 ALA O    O   3.510  -4.253 -11.178 1.00 . B B . 48 ALA O    1 1 
        7 12669 2 2 49 LYS C    C   4.134  -6.912 -12.089 1.00 . B B . 49 LYS C    1 1 
        7 12670 2 2 49 LYS CA   C   3.784  -6.927 -10.605 1.00 . B B . 49 LYS CA   1 1 
        7 12671 2 2 49 LYS CB   C   3.530  -8.335 -10.074 1.00 . B B . 49 LYS CB   1 1 
        7 12672 2 2 49 LYS CD   C   3.574  -9.782  -8.026 1.00 . B B . 49 LYS CD   1 1 
        7 12673 2 2 49 LYS CE   C   2.179 -10.398  -8.212 1.00 . B B . 49 LYS CE   1 1 
        7 12674 2 2 49 LYS CG   C   3.594  -8.335  -8.543 1.00 . B B . 49 LYS CG   1 1 
        7 12675 2 2 49 LYS H    H   1.771  -6.557 -10.067 1.00 . B B . 49 LYS H    1 1 
        7 12676 2 2 49 LYS HA   H   4.601  -6.477 -10.055 1.00 . B B . 49 LYS HA   1 1 
        7 12677 2 2 49 LYS HB2  H   2.545  -8.644 -10.374 1.00 . B B . 49 LYS HB2  1 1 
        7 12678 2 2 49 LYS HB3  H   4.267  -9.015 -10.461 1.00 . B B . 49 LYS HB3  1 1 
        7 12679 2 2 49 LYS HD2  H   4.298 -10.367  -8.576 1.00 . B B . 49 LYS HD2  1 1 
        7 12680 2 2 49 LYS HD3  H   3.833  -9.791  -6.981 1.00 . B B . 49 LYS HD3  1 1 
        7 12681 2 2 49 LYS HE2  H   1.500  -9.656  -8.607 1.00 . B B . 49 LYS HE2  1 1 
        7 12682 2 2 49 LYS HE3  H   2.240 -11.228  -8.899 1.00 . B B . 49 LYS HE3  1 1 
        7 12683 2 2 49 LYS HG2  H   4.505  -7.852  -8.220 1.00 . B B . 49 LYS HG2  1 1 
        7 12684 2 2 49 LYS HG3  H   2.742  -7.800  -8.149 1.00 . B B . 49 LYS HG3  1 1 
        7 12685 2 2 49 LYS HZ1  H   1.752 -10.119  -6.193 1.00 . B B . 49 LYS HZ1  1 1 
        7 12686 2 2 49 LYS HZ2  H   2.237 -11.699  -6.587 1.00 . B B . 49 LYS HZ2  1 1 
        7 12687 2 2 49 LYS HZ3  H   0.676 -11.161  -6.989 1.00 . B B . 49 LYS HZ3  1 1 
        7 12688 2 2 49 LYS N    N   2.585  -6.136 -10.419 1.00 . B B . 49 LYS N    1 1 
        7 12689 2 2 49 LYS NZ   N   1.672 -10.880  -6.896 1.00 . B B . 49 LYS NZ   1 1 
        7 12690 2 2 49 LYS O    O   5.303  -6.863 -12.465 1.00 . B B . 49 LYS O    1 1 
        7 12691 2 2 50 LYS C    C   3.729  -5.387 -14.741 1.00 . B B . 50 LYS C    1 1 
        7 12692 2 2 50 LYS CA   C   3.244  -6.778 -14.362 1.00 . B B . 50 LYS CA   1 1 
        7 12693 2 2 50 LYS CB   C   1.929  -7.065 -15.077 1.00 . B B . 50 LYS CB   1 1 
        7 12694 2 2 50 LYS CD   C   0.522  -8.901 -16.074 1.00 . B B . 50 LYS CD   1 1 
        7 12695 2 2 50 LYS CE   C  -0.803  -8.355 -15.529 1.00 . B B . 50 LYS CE   1 1 
        7 12696 2 2 50 LYS CG   C   1.671  -8.581 -15.106 1.00 . B B . 50 LYS CG   1 1 
        7 12697 2 2 50 LYS H    H   2.189  -6.865 -12.531 1.00 . B B . 50 LYS H    1 1 
        7 12698 2 2 50 LYS HA   H   3.977  -7.490 -14.684 1.00 . B B . 50 LYS HA   1 1 
        7 12699 2 2 50 LYS HB2  H   1.128  -6.566 -14.551 1.00 . B B . 50 LYS HB2  1 1 
        7 12700 2 2 50 LYS HB3  H   1.987  -6.689 -16.085 1.00 . B B . 50 LYS HB3  1 1 
        7 12701 2 2 50 LYS HD2  H   0.728  -8.450 -17.033 1.00 . B B . 50 LYS HD2  1 1 
        7 12702 2 2 50 LYS HD3  H   0.445  -9.971 -16.191 1.00 . B B . 50 LYS HD3  1 1 
        7 12703 2 2 50 LYS HE2  H  -0.885  -8.582 -14.476 1.00 . B B . 50 LYS HE2  1 1 
        7 12704 2 2 50 LYS HE3  H  -0.838  -7.286 -15.673 1.00 . B B . 50 LYS HE3  1 1 
        7 12705 2 2 50 LYS HG2  H   2.565  -9.088 -15.438 1.00 . B B . 50 LYS HG2  1 1 
        7 12706 2 2 50 LYS HG3  H   1.414  -8.927 -14.119 1.00 . B B . 50 LYS HG3  1 1 
        7 12707 2 2 50 LYS HZ1  H  -1.989  -9.996 -16.012 1.00 . B B . 50 LYS HZ1  1 1 
        7 12708 2 2 50 LYS HZ2  H  -1.783  -8.891 -17.286 1.00 . B B . 50 LYS HZ2  1 1 
        7 12709 2 2 50 LYS HZ3  H  -2.825  -8.520 -15.995 1.00 . B B . 50 LYS HZ3  1 1 
        7 12710 2 2 50 LYS N    N   3.087  -6.877 -12.915 1.00 . B B . 50 LYS N    1 1 
        7 12711 2 2 50 LYS NZ   N  -1.935  -8.989 -16.262 1.00 . B B . 50 LYS NZ   1 1 
        7 12712 2 2 50 LYS O    O   4.564  -5.242 -15.623 1.00 . B B . 50 LYS O    1 1 
        7 12713 2 2 51 LEU C    C   5.040  -2.815 -13.915 1.00 . B B . 51 LEU C    1 1 
        7 12714 2 2 51 LEU CA   C   3.610  -2.988 -14.332 1.00 . B B . 51 LEU CA   1 1 
        7 12715 2 2 51 LEU CB   C   2.724  -1.998 -13.572 1.00 . B B . 51 LEU CB   1 1 
        7 12716 2 2 51 LEU CD1  C   2.688  -0.288 -15.376 1.00 . B B . 51 LEU CD1  1 1 
        7 12717 2 2 51 LEU CD2  C   1.109  -2.271 -15.472 1.00 . B B . 51 LEU CD2  1 1 
        7 12718 2 2 51 LEU CG   C   1.826  -1.258 -14.555 1.00 . B B . 51 LEU CG   1 1 
        7 12719 2 2 51 LEU H    H   2.537  -4.545 -13.361 1.00 . B B . 51 LEU H    1 1 
        7 12720 2 2 51 LEU HA   H   3.534  -2.802 -15.393 1.00 . B B . 51 LEU HA   1 1 
        7 12721 2 2 51 LEU HB2  H   2.118  -2.528 -12.854 1.00 . B B . 51 LEU HB2  1 1 
        7 12722 2 2 51 LEU HB3  H   3.343  -1.282 -13.057 1.00 . B B . 51 LEU HB3  1 1 
        7 12723 2 2 51 LEU HD11 H   2.763   0.654 -14.845 1.00 . B B . 51 LEU HD11 1 1 
        7 12724 2 2 51 LEU HD12 H   2.233  -0.124 -16.340 1.00 . B B . 51 LEU HD12 1 1 
        7 12725 2 2 51 LEU HD13 H   3.682  -0.706 -15.510 1.00 . B B . 51 LEU HD13 1 1 
        7 12726 2 2 51 LEU HD21 H   0.043  -2.183 -15.334 1.00 . B B . 51 LEU HD21 1 1 
        7 12727 2 2 51 LEU HD22 H   1.420  -3.280 -15.221 1.00 . B B . 51 LEU HD22 1 1 
        7 12728 2 2 51 LEU HD23 H   1.359  -2.069 -16.503 1.00 . B B . 51 LEU HD23 1 1 
        7 12729 2 2 51 LEU HG   H   1.097  -0.693 -14.003 1.00 . B B . 51 LEU HG   1 1 
        7 12730 2 2 51 LEU N    N   3.202  -4.366 -14.061 1.00 . B B . 51 LEU N    1 1 
        7 12731 2 2 51 LEU O    O   5.844  -2.189 -14.604 1.00 . B B . 51 LEU O    1 1 
        7 12732 2 2 52 ASN C    C   7.555  -4.075 -13.331 1.00 . B B . 52 ASN C    1 1 
        7 12733 2 2 52 ASN CA   C   6.683  -3.443 -12.276 1.00 . B B . 52 ASN CA   1 1 
        7 12734 2 2 52 ASN CB   C   6.689  -4.282 -11.002 1.00 . B B . 52 ASN CB   1 1 
        7 12735 2 2 52 ASN CG   C   8.063  -4.865 -10.735 1.00 . B B . 52 ASN CG   1 1 
        7 12736 2 2 52 ASN H    H   4.654  -3.949 -12.337 1.00 . B B . 52 ASN H    1 1 
        7 12737 2 2 52 ASN HA   H   7.005  -2.437 -12.067 1.00 . B B . 52 ASN HA   1 1 
        7 12738 2 2 52 ASN HB2  H   6.402  -3.658 -10.176 1.00 . B B . 52 ASN HB2  1 1 
        7 12739 2 2 52 ASN HB3  H   5.977  -5.084 -11.101 1.00 . B B . 52 ASN HB3  1 1 
        7 12740 2 2 52 ASN HD21 H   8.497  -3.467  -9.444 1.00 . B B . 52 ASN HD21 1 1 
        7 12741 2 2 52 ASN HD22 H   9.708  -4.621  -9.698 1.00 . B B . 52 ASN HD22 1 1 
        7 12742 2 2 52 ASN N    N   5.348  -3.438 -12.798 1.00 . B B . 52 ASN N    1 1 
        7 12743 2 2 52 ASN ND2  N   8.822  -4.271  -9.889 1.00 . B B . 52 ASN ND2  1 1 
        7 12744 2 2 52 ASN O    O   8.633  -3.587 -13.670 1.00 . B B . 52 ASN O    1 1 
        7 12745 2 2 52 ASN OD1  O   8.442  -5.888 -11.305 1.00 . B B . 52 ASN OD1  1 1 
        7 12746 2 2 53 ASP C    C   7.774  -5.017 -16.178 1.00 . B B . 53 ASP C    1 1 
        7 12747 2 2 53 ASP CA   C   7.678  -5.896 -14.929 1.00 . B B . 53 ASP CA   1 1 
        7 12748 2 2 53 ASP CB   C   6.901  -7.175 -15.263 1.00 . B B . 53 ASP CB   1 1 
        7 12749 2 2 53 ASP CG   C   7.825  -8.186 -15.939 1.00 . B B . 53 ASP CG   1 1 
        7 12750 2 2 53 ASP H    H   6.127  -5.447 -13.532 1.00 . B B . 53 ASP H    1 1 
        7 12751 2 2 53 ASP HA   H   8.668  -6.161 -14.601 1.00 . B B . 53 ASP HA   1 1 
        7 12752 2 2 53 ASP HB2  H   6.504  -7.602 -14.355 1.00 . B B . 53 ASP HB2  1 1 
        7 12753 2 2 53 ASP HB3  H   6.086  -6.937 -15.931 1.00 . B B . 53 ASP HB3  1 1 
        7 12754 2 2 53 ASP N    N   7.017  -5.158 -13.862 1.00 . B B . 53 ASP N    1 1 
        7 12755 2 2 53 ASP O    O   8.750  -5.080 -16.927 1.00 . B B . 53 ASP O    1 1 
        7 12756 2 2 53 ASP OD1  O   8.044  -8.057 -17.133 1.00 . B B . 53 ASP OD1  1 1 
        7 12757 2 2 53 ASP OD2  O   8.307  -9.070 -15.250 1.00 . B B . 53 ASP OD2  1 1 
        7 12758 2 2 54 ALA C    C   7.727  -2.220 -17.440 1.00 . B B . 54 ALA C    1 1 
        7 12759 2 2 54 ALA CA   C   6.660  -3.305 -17.529 1.00 . B B . 54 ALA CA   1 1 
        7 12760 2 2 54 ALA CB   C   5.271  -2.664 -17.578 1.00 . B B . 54 ALA CB   1 1 
        7 12761 2 2 54 ALA H    H   5.993  -4.212 -15.744 1.00 . B B . 54 ALA H    1 1 
        7 12762 2 2 54 ALA HA   H   6.805  -3.872 -18.431 1.00 . B B . 54 ALA HA   1 1 
        7 12763 2 2 54 ALA HB1  H   5.239  -1.816 -16.910 1.00 . B B . 54 ALA HB1  1 1 
        7 12764 2 2 54 ALA HB2  H   4.531  -3.390 -17.271 1.00 . B B . 54 ALA HB2  1 1 
        7 12765 2 2 54 ALA HB3  H   5.059  -2.338 -18.585 1.00 . B B . 54 ALA HB3  1 1 
        7 12766 2 2 54 ALA N    N   6.734  -4.203 -16.383 1.00 . B B . 54 ALA N    1 1 
        7 12767 2 2 54 ALA O    O   8.331  -1.848 -18.449 1.00 . B B . 54 ALA O    1 1 
        7 12768 2 2 55 GLN C    C  10.330  -1.284 -15.726 1.00 . B B . 55 GLN C    1 1 
        7 12769 2 2 55 GLN CA   C   8.955  -0.681 -16.000 1.00 . B B . 55 GLN CA   1 1 
        7 12770 2 2 55 GLN CB   C   8.517   0.171 -14.827 1.00 . B B . 55 GLN CB   1 1 
        7 12771 2 2 55 GLN CD   C   6.431   1.194 -13.942 1.00 . B B . 55 GLN CD   1 1 
        7 12772 2 2 55 GLN CG   C   7.245   0.934 -15.195 1.00 . B B . 55 GLN CG   1 1 
        7 12773 2 2 55 GLN H    H   7.437  -2.058 -15.455 1.00 . B B . 55 GLN H    1 1 
        7 12774 2 2 55 GLN HA   H   9.014  -0.057 -16.865 1.00 . B B . 55 GLN HA   1 1 
        7 12775 2 2 55 GLN HB2  H   8.318  -0.469 -14.000 1.00 . B B . 55 GLN HB2  1 1 
        7 12776 2 2 55 GLN HB3  H   9.295   0.868 -14.571 1.00 . B B . 55 GLN HB3  1 1 
        7 12777 2 2 55 GLN HE21 H   6.178  -0.736 -13.563 1.00 . B B . 55 GLN HE21 1 1 
        7 12778 2 2 55 GLN HE22 H   5.452   0.324 -12.455 1.00 . B B . 55 GLN HE22 1 1 
        7 12779 2 2 55 GLN HG2  H   7.508   1.872 -15.658 1.00 . B B . 55 GLN HG2  1 1 
        7 12780 2 2 55 GLN HG3  H   6.657   0.344 -15.883 1.00 . B B . 55 GLN HG3  1 1 
        7 12781 2 2 55 GLN N    N   7.956  -1.721 -16.224 1.00 . B B . 55 GLN N    1 1 
        7 12782 2 2 55 GLN NE2  N   5.983   0.178 -13.261 1.00 . B B . 55 GLN NE2  1 1 
        7 12783 2 2 55 GLN O    O  11.327  -0.563 -15.646 1.00 . B B . 55 GLN O    1 1 
        7 12784 2 2 55 GLN OE1  O   6.204   2.343 -13.567 1.00 . B B . 55 GLN OE1  1 1 
        7 12785 2 2 56 ALA C    C  12.572  -3.208 -16.521 1.00 . B B . 56 ALA C    1 1 
        7 12786 2 2 56 ALA CA   C  11.632  -3.313 -15.327 1.00 . B B . 56 ALA CA   1 1 
        7 12787 2 2 56 ALA CB   C  11.372  -4.787 -15.004 1.00 . B B . 56 ALA CB   1 1 
        7 12788 2 2 56 ALA H    H   9.541  -3.126 -15.664 1.00 . B B . 56 ALA H    1 1 
        7 12789 2 2 56 ALA HA   H  12.125  -2.853 -14.483 1.00 . B B . 56 ALA HA   1 1 
        7 12790 2 2 56 ALA HB1  H  10.316  -4.988 -15.062 1.00 . B B . 56 ALA HB1  1 1 
        7 12791 2 2 56 ALA HB2  H  11.725  -5.004 -14.009 1.00 . B B . 56 ALA HB2  1 1 
        7 12792 2 2 56 ALA HB3  H  11.897  -5.408 -15.713 1.00 . B B . 56 ALA HB3  1 1 
        7 12793 2 2 56 ALA N    N  10.373  -2.611 -15.587 1.00 . B B . 56 ALA N    1 1 
        7 12794 2 2 56 ALA O    O  12.187  -2.728 -17.590 1.00 . B B . 56 ALA O    1 1 
        7 12795 2 2 57 PRO C    C  14.714  -4.686 -18.428 1.00 . B B . 57 PRO C    1 1 
        7 12796 2 2 57 PRO CA   C  14.843  -3.561 -17.403 1.00 . B B . 57 PRO CA   1 1 
        7 12797 2 2 57 PRO CB   C  16.165  -3.641 -16.619 1.00 . B B . 57 PRO CB   1 1 
        7 12798 2 2 57 PRO CD   C  14.355  -4.209 -15.119 1.00 . B B . 57 PRO CD   1 1 
        7 12799 2 2 57 PRO CG   C  15.802  -3.766 -15.174 1.00 . B B . 57 PRO CG   1 1 
        7 12800 2 2 57 PRO HA   H  14.781  -2.619 -17.904 1.00 . B B . 57 PRO HA   1 1 
        7 12801 2 2 57 PRO HB2  H  16.737  -4.497 -16.930 1.00 . B B . 57 PRO HB2  1 1 
        7 12802 2 2 57 PRO HB3  H  16.729  -2.737 -16.769 1.00 . B B . 57 PRO HB3  1 1 
        7 12803 2 2 57 PRO HD2  H  14.286  -5.290 -15.138 1.00 . B B . 57 PRO HD2  1 1 
        7 12804 2 2 57 PRO HD3  H  13.866  -3.805 -14.249 1.00 . B B . 57 PRO HD3  1 1 
        7 12805 2 2 57 PRO HG2  H  16.432  -4.501 -14.698 1.00 . B B . 57 PRO HG2  1 1 
        7 12806 2 2 57 PRO HG3  H  15.904  -2.813 -14.684 1.00 . B B . 57 PRO HG3  1 1 
        7 12807 2 2 57 PRO N    N  13.803  -3.626 -16.345 1.00 . B B . 57 PRO N    1 1 
        7 12808 2 2 57 PRO O    O  15.704  -5.271 -18.873 1.00 . B B . 57 PRO O    1 1 
        7 12809 2 2 58 LYS C    C  13.583  -5.565 -21.180 1.00 . B B . 58 LYS C    1 1 
        7 12810 2 2 58 LYS CA   C  13.177  -6.006 -19.771 1.00 . B B . 58 LYS CA   1 1 
        7 12811 2 2 58 LYS CB   C  11.687  -6.337 -19.747 1.00 . B B . 58 LYS CB   1 1 
        7 12812 2 2 58 LYS CD   C  12.100  -7.437 -17.512 1.00 . B B . 58 LYS CD   1 1 
        7 12813 2 2 58 LYS CE   C  11.344  -8.022 -16.313 1.00 . B B . 58 LYS CE   1 1 
        7 12814 2 2 58 LYS CG   C  11.180  -6.492 -18.303 1.00 . B B . 58 LYS CG   1 1 
        7 12815 2 2 58 LYS H    H  12.744  -4.453 -18.402 1.00 . B B . 58 LYS H    1 1 
        7 12816 2 2 58 LYS HA   H  13.721  -6.890 -19.516 1.00 . B B . 58 LYS HA   1 1 
        7 12817 2 2 58 LYS HB2  H  11.154  -5.546 -20.229 1.00 . B B . 58 LYS HB2  1 1 
        7 12818 2 2 58 LYS HB3  H  11.519  -7.255 -20.283 1.00 . B B . 58 LYS HB3  1 1 
        7 12819 2 2 58 LYS HD2  H  12.433  -8.239 -18.155 1.00 . B B . 58 LYS HD2  1 1 
        7 12820 2 2 58 LYS HD3  H  12.958  -6.881 -17.157 1.00 . B B . 58 LYS HD3  1 1 
        7 12821 2 2 58 LYS HE2  H  12.041  -8.224 -15.512 1.00 . B B . 58 LYS HE2  1 1 
        7 12822 2 2 58 LYS HE3  H  10.599  -7.319 -15.972 1.00 . B B . 58 LYS HE3  1 1 
        7 12823 2 2 58 LYS HG2  H  11.161  -5.524 -17.825 1.00 . B B . 58 LYS HG2  1 1 
        7 12824 2 2 58 LYS HG3  H  10.179  -6.900 -18.321 1.00 . B B . 58 LYS HG3  1 1 
        7 12825 2 2 58 LYS HZ1  H  11.384 -10.050 -16.784 1.00 . B B . 58 LYS HZ1  1 1 
        7 12826 2 2 58 LYS HZ2  H  10.227  -9.159 -17.652 1.00 . B B . 58 LYS HZ2  1 1 
        7 12827 2 2 58 LYS HZ3  H   9.956  -9.546 -16.019 1.00 . B B . 58 LYS HZ3  1 1 
        7 12828 2 2 58 LYS N    N  13.476  -4.964 -18.796 1.00 . B B . 58 LYS N    1 1 
        7 12829 2 2 58 LYS NZ   N  10.679  -9.290 -16.723 1.00 . B B . 58 LYS NZ   1 1 
        7 12830 2 2 58 LYS O    O  14.101  -6.393 -21.912 1.00 . B B . 58 LYS O    1 1 
        7 12831 2 2 58 LYS OXT  O  13.370  -4.407 -21.506 1.00 . B B . 58 LYS OXT  1 1 
        8 12832 1 1  1 VAL C    C  11.529 -12.978   7.626 1.00 . A A .  1 VAL C    1 1 
        8 12833 1 1  1 VAL CA   C  12.444 -12.546   8.771 1.00 . A A .  1 VAL CA   1 1 
        8 12834 1 1  1 VAL CB   C  12.998 -13.780   9.510 1.00 . A A .  1 VAL CB   1 1 
        8 12835 1 1  1 VAL CG1  C  14.096 -13.346  10.491 1.00 . A A .  1 VAL CG1  1 1 
        8 12836 1 1  1 VAL CG2  C  11.877 -14.492  10.286 1.00 . A A .  1 VAL CG2  1 1 
        8 12837 1 1  1 VAL H1   H  11.508 -10.755   9.286 1.00 . A A .  1 VAL H1   1 1 
        8 12838 1 1  1 VAL H2   H  12.218 -11.567  10.598 1.00 . A A .  1 VAL H2   1 1 
        8 12839 1 1  1 VAL H3   H  10.762 -12.134   9.932 1.00 . A A .  1 VAL H3   1 1 
        8 12840 1 1  1 VAL HA   H  13.267 -11.973   8.365 1.00 . A A .  1 VAL HA   1 1 
        8 12841 1 1  1 VAL HB   H  13.423 -14.464   8.787 1.00 . A A .  1 VAL HB   1 1 
        8 12842 1 1  1 VAL HG11 H  14.544 -14.221  10.940 1.00 . A A .  1 VAL HG11 1 1 
        8 12843 1 1  1 VAL HG12 H  13.667 -12.726  11.265 1.00 . A A .  1 VAL HG12 1 1 
        8 12844 1 1  1 VAL HG13 H  14.854 -12.787   9.962 1.00 . A A .  1 VAL HG13 1 1 
        8 12845 1 1  1 VAL HG21 H  12.299 -15.298  10.870 1.00 . A A .  1 VAL HG21 1 1 
        8 12846 1 1  1 VAL HG22 H  11.156 -14.896   9.591 1.00 . A A .  1 VAL HG22 1 1 
        8 12847 1 1  1 VAL HG23 H  11.386 -13.791  10.946 1.00 . A A .  1 VAL HG23 1 1 
        8 12848 1 1  1 VAL N    N  11.675 -11.685   9.719 1.00 . A A .  1 VAL N    1 1 
        8 12849 1 1  1 VAL O    O  11.957 -13.055   6.473 1.00 . A A .  1 VAL O    1 1 
        8 12850 1 1  2 ASP C    C   8.729 -12.461   6.210 1.00 . A A .  2 ASP C    1 1 
        8 12851 1 1  2 ASP CA   C   9.280 -13.675   6.967 1.00 . A A .  2 ASP CA   1 1 
        8 12852 1 1  2 ASP CB   C   8.141 -14.432   7.669 1.00 . A A .  2 ASP CB   1 1 
        8 12853 1 1  2 ASP CG   C   7.324 -13.479   8.544 1.00 . A A .  2 ASP CG   1 1 
        8 12854 1 1  2 ASP H    H   9.994 -13.169   8.896 1.00 . A A .  2 ASP H    1 1 
        8 12855 1 1  2 ASP HA   H   9.753 -14.341   6.260 1.00 . A A .  2 ASP HA   1 1 
        8 12856 1 1  2 ASP HB2  H   7.497 -14.881   6.924 1.00 . A A .  2 ASP HB2  1 1 
        8 12857 1 1  2 ASP HB3  H   8.560 -15.211   8.288 1.00 . A A .  2 ASP HB3  1 1 
        8 12858 1 1  2 ASP N    N  10.268 -13.254   7.959 1.00 . A A .  2 ASP N    1 1 
        8 12859 1 1  2 ASP O    O   9.335 -11.389   6.220 1.00 . A A .  2 ASP O    1 1 
        8 12860 1 1  2 ASP OD1  O   7.874 -12.970   9.508 1.00 . A A .  2 ASP OD1  1 1 
        8 12861 1 1  2 ASP OD2  O   6.162 -13.268   8.233 1.00 . A A .  2 ASP OD2  1 1 
        8 12862 1 1  3 ASN C    C   6.137 -10.634   5.702 1.00 . A A .  3 ASN C    1 1 
        8 12863 1 1  3 ASN CA   C   6.948 -11.565   4.793 1.00 . A A .  3 ASN CA   1 1 
        8 12864 1 1  3 ASN CB   C   6.035 -12.163   3.711 1.00 . A A .  3 ASN CB   1 1 
        8 12865 1 1  3 ASN CG   C   6.857 -13.003   2.736 1.00 . A A .  3 ASN CG   1 1 
        8 12866 1 1  3 ASN H    H   7.148 -13.520   5.588 1.00 . A A .  3 ASN H    1 1 
        8 12867 1 1  3 ASN HA   H   7.718 -10.984   4.308 1.00 . A A .  3 ASN HA   1 1 
        8 12868 1 1  3 ASN HB2  H   5.287 -12.787   4.179 1.00 . A A .  3 ASN HB2  1 1 
        8 12869 1 1  3 ASN HB3  H   5.546 -11.366   3.170 1.00 . A A .  3 ASN HB3  1 1 
        8 12870 1 1  3 ASN HD21 H   8.141 -11.544   2.331 1.00 . A A .  3 ASN HD21 1 1 
        8 12871 1 1  3 ASN HD22 H   8.427 -13.008   1.520 1.00 . A A .  3 ASN HD22 1 1 
        8 12872 1 1  3 ASN N    N   7.580 -12.642   5.557 1.00 . A A .  3 ASN N    1 1 
        8 12873 1 1  3 ASN ND2  N   7.894 -12.475   2.146 1.00 . A A .  3 ASN ND2  1 1 
        8 12874 1 1  3 ASN O    O   5.297  -9.873   5.221 1.00 . A A .  3 ASN O    1 1 
        8 12875 1 1  3 ASN OD1  O   6.544 -14.169   2.502 1.00 . A A .  3 ASN OD1  1 1 
        8 12876 1 1  4 LYS C    C   5.834  -8.370   7.581 1.00 . A A .  4 LYS C    1 1 
        8 12877 1 1  4 LYS CA   C   5.670  -9.841   7.966 1.00 . A A .  4 LYS CA   1 1 
        8 12878 1 1  4 LYS CB   C   6.201 -10.072   9.390 1.00 . A A .  4 LYS CB   1 1 
        8 12879 1 1  4 LYS CD   C   4.050 -10.025  10.677 1.00 . A A .  4 LYS CD   1 1 
        8 12880 1 1  4 LYS CE   C   3.244  -9.289  11.753 1.00 . A A .  4 LYS CE   1 1 
        8 12881 1 1  4 LYS CG   C   5.365  -9.283  10.408 1.00 . A A .  4 LYS CG   1 1 
        8 12882 1 1  4 LYS H    H   7.070 -11.315   7.347 1.00 . A A .  4 LYS H    1 1 
        8 12883 1 1  4 LYS HA   H   4.622 -10.097   7.936 1.00 . A A .  4 LYS HA   1 1 
        8 12884 1 1  4 LYS HB2  H   6.139 -11.123   9.627 1.00 . A A .  4 LYS HB2  1 1 
        8 12885 1 1  4 LYS HB3  H   7.230  -9.752   9.448 1.00 . A A .  4 LYS HB3  1 1 
        8 12886 1 1  4 LYS HD2  H   3.471 -10.075   9.766 1.00 . A A .  4 LYS HD2  1 1 
        8 12887 1 1  4 LYS HD3  H   4.270 -11.027  11.017 1.00 . A A .  4 LYS HD3  1 1 
        8 12888 1 1  4 LYS HE2  H   2.469  -9.940  12.130 1.00 . A A .  4 LYS HE2  1 1 
        8 12889 1 1  4 LYS HE3  H   3.899  -9.004  12.565 1.00 . A A .  4 LYS HE3  1 1 
        8 12890 1 1  4 LYS HG2  H   5.920  -9.189  11.331 1.00 . A A .  4 LYS HG2  1 1 
        8 12891 1 1  4 LYS HG3  H   5.148  -8.301  10.020 1.00 . A A .  4 LYS HG3  1 1 
        8 12892 1 1  4 LYS HZ1  H   2.753  -8.078  10.132 1.00 . A A .  4 LYS HZ1  1 1 
        8 12893 1 1  4 LYS HZ2  H   3.079  -7.221  11.562 1.00 . A A .  4 LYS HZ2  1 1 
        8 12894 1 1  4 LYS HZ3  H   1.608  -8.053  11.383 1.00 . A A .  4 LYS HZ3  1 1 
        8 12895 1 1  4 LYS N    N   6.391 -10.693   7.015 1.00 . A A .  4 LYS N    1 1 
        8 12896 1 1  4 LYS NZ   N   2.623  -8.069  11.163 1.00 . A A .  4 LYS NZ   1 1 
        8 12897 1 1  4 LYS O    O   4.863  -7.617   7.567 1.00 . A A .  4 LYS O    1 1 
        8 12898 1 1  5 PHE C    C   6.557  -6.270   5.585 1.00 . A A .  5 PHE C    1 1 
        8 12899 1 1  5 PHE CA   C   7.352  -6.614   6.842 1.00 . A A .  5 PHE CA   1 1 
        8 12900 1 1  5 PHE CB   C   8.862  -6.430   6.599 1.00 . A A .  5 PHE CB   1 1 
        8 12901 1 1  5 PHE CD1  C   9.420  -8.400   5.118 1.00 . A A .  5 PHE CD1  1 1 
        8 12902 1 1  5 PHE CD2  C   9.458  -6.174   4.154 1.00 . A A .  5 PHE CD2  1 1 
        8 12903 1 1  5 PHE CE1  C   9.777  -8.942   3.879 1.00 . A A .  5 PHE CE1  1 1 
        8 12904 1 1  5 PHE CE2  C   9.814  -6.717   2.916 1.00 . A A .  5 PHE CE2  1 1 
        8 12905 1 1  5 PHE CG   C   9.260  -7.017   5.258 1.00 . A A .  5 PHE CG   1 1 
        8 12906 1 1  5 PHE CZ   C   9.974  -8.101   2.778 1.00 . A A .  5 PHE CZ   1 1 
        8 12907 1 1  5 PHE H    H   7.786  -8.624   7.269 1.00 . A A .  5 PHE H    1 1 
        8 12908 1 1  5 PHE HA   H   7.049  -5.953   7.637 1.00 . A A .  5 PHE HA   1 1 
        8 12909 1 1  5 PHE HB2  H   9.097  -5.374   6.613 1.00 . A A .  5 PHE HB2  1 1 
        8 12910 1 1  5 PHE HB3  H   9.414  -6.925   7.385 1.00 . A A .  5 PHE HB3  1 1 
        8 12911 1 1  5 PHE HD1  H   9.267  -9.047   5.967 1.00 . A A .  5 PHE HD1  1 1 
        8 12912 1 1  5 PHE HD2  H   9.335  -5.105   4.260 1.00 . A A .  5 PHE HD2  1 1 
        8 12913 1 1  5 PHE HE1  H   9.900 -10.010   3.772 1.00 . A A .  5 PHE HE1  1 1 
        8 12914 1 1  5 PHE HE2  H   9.968  -6.067   2.068 1.00 . A A .  5 PHE HE2  1 1 
        8 12915 1 1  5 PHE HZ   H  10.249  -8.520   1.821 1.00 . A A .  5 PHE HZ   1 1 
        8 12916 1 1  5 PHE N    N   7.066  -7.980   7.248 1.00 . A A .  5 PHE N    1 1 
        8 12917 1 1  5 PHE O    O   6.045  -5.169   5.464 1.00 . A A .  5 PHE O    1 1 
        8 12918 1 1  6 ASN C    C   4.226  -6.876   3.746 1.00 . A A .  6 ASN C    1 1 
        8 12919 1 1  6 ASN CA   C   5.701  -7.042   3.426 1.00 . A A .  6 ASN CA   1 1 
        8 12920 1 1  6 ASN CB   C   5.872  -8.268   2.533 1.00 . A A .  6 ASN CB   1 1 
        8 12921 1 1  6 ASN CG   C   5.324  -8.019   1.138 1.00 . A A .  6 ASN CG   1 1 
        8 12922 1 1  6 ASN H    H   6.882  -8.103   4.820 1.00 . A A .  6 ASN H    1 1 
        8 12923 1 1  6 ASN HA   H   6.067  -6.168   2.910 1.00 . A A .  6 ASN HA   1 1 
        8 12924 1 1  6 ASN HB2  H   6.915  -8.513   2.464 1.00 . A A .  6 ASN HB2  1 1 
        8 12925 1 1  6 ASN HB3  H   5.335  -9.096   2.969 1.00 . A A .  6 ASN HB3  1 1 
        8 12926 1 1  6 ASN HD21 H   5.434  -9.925   0.634 1.00 . A A .  6 ASN HD21 1 1 
        8 12927 1 1  6 ASN HD22 H   4.831  -8.889  -0.571 1.00 . A A .  6 ASN HD22 1 1 
        8 12928 1 1  6 ASN N    N   6.455  -7.235   4.660 1.00 . A A .  6 ASN N    1 1 
        8 12929 1 1  6 ASN ND2  N   5.184  -9.027   0.332 1.00 . A A .  6 ASN ND2  1 1 
        8 12930 1 1  6 ASN O    O   3.551  -5.994   3.218 1.00 . A A .  6 ASN O    1 1 
        8 12931 1 1  6 ASN OD1  O   5.005  -6.893   0.781 1.00 . A A .  6 ASN OD1  1 1 
        8 12932 1 1  7 LYS C    C   2.104  -6.359   5.710 1.00 . A A .  7 LYS C    1 1 
        8 12933 1 1  7 LYS CA   C   2.371  -7.711   5.077 1.00 . A A .  7 LYS CA   1 1 
        8 12934 1 1  7 LYS CB   C   2.154  -8.850   6.094 1.00 . A A .  7 LYS CB   1 1 
        8 12935 1 1  7 LYS CD   C   0.428 -10.348   7.147 1.00 . A A .  7 LYS CD   1 1 
        8 12936 1 1  7 LYS CE   C   0.190 -11.477   6.127 1.00 . A A .  7 LYS CE   1 1 
        8 12937 1 1  7 LYS CG   C   0.664  -9.015   6.421 1.00 . A A .  7 LYS CG   1 1 
        8 12938 1 1  7 LYS H    H   4.353  -8.395   5.036 1.00 . A A .  7 LYS H    1 1 
        8 12939 1 1  7 LYS HA   H   1.720  -7.854   4.228 1.00 . A A .  7 LYS HA   1 1 
        8 12940 1 1  7 LYS HB2  H   2.532  -9.773   5.678 1.00 . A A .  7 LYS HB2  1 1 
        8 12941 1 1  7 LYS HB3  H   2.693  -8.625   7.002 1.00 . A A .  7 LYS HB3  1 1 
        8 12942 1 1  7 LYS HD2  H   1.292 -10.587   7.751 1.00 . A A .  7 LYS HD2  1 1 
        8 12943 1 1  7 LYS HD3  H  -0.439 -10.258   7.786 1.00 . A A .  7 LYS HD3  1 1 
        8 12944 1 1  7 LYS HE2  H  -0.575 -11.181   5.414 1.00 . A A .  7 LYS HE2  1 1 
        8 12945 1 1  7 LYS HE3  H   1.110 -11.686   5.597 1.00 . A A .  7 LYS HE3  1 1 
        8 12946 1 1  7 LYS HG2  H   0.344  -8.201   7.054 1.00 . A A .  7 LYS HG2  1 1 
        8 12947 1 1  7 LYS HG3  H   0.095  -9.003   5.512 1.00 . A A .  7 LYS HG3  1 1 
        8 12948 1 1  7 LYS HZ1  H   0.219 -12.749   7.775 1.00 . A A .  7 LYS HZ1  1 1 
        8 12949 1 1  7 LYS HZ2  H   0.001 -13.544   6.289 1.00 . A A .  7 LYS HZ2  1 1 
        8 12950 1 1  7 LYS HZ3  H  -1.281 -12.673   6.987 1.00 . A A .  7 LYS HZ3  1 1 
        8 12951 1 1  7 LYS N    N   3.750  -7.737   4.643 1.00 . A A .  7 LYS N    1 1 
        8 12952 1 1  7 LYS NZ   N  -0.251 -12.703   6.849 1.00 . A A .  7 LYS NZ   1 1 
        8 12953 1 1  7 LYS O    O   1.090  -5.717   5.457 1.00 . A A .  7 LYS O    1 1 
        8 12954 1 1  8 GLU C    C   3.180  -3.488   6.222 1.00 . A A .  8 GLU C    1 1 
        8 12955 1 1  8 GLU CA   C   2.961  -4.652   7.191 1.00 . A A .  8 GLU CA   1 1 
        8 12956 1 1  8 GLU CB   C   3.974  -4.605   8.333 1.00 . A A .  8 GLU CB   1 1 
        8 12957 1 1  8 GLU CD   C   4.636  -5.713  10.512 1.00 . A A .  8 GLU CD   1 1 
        8 12958 1 1  8 GLU CG   C   3.536  -5.567   9.451 1.00 . A A .  8 GLU CG   1 1 
        8 12959 1 1  8 GLU H    H   3.852  -6.489   6.659 1.00 . A A .  8 GLU H    1 1 
        8 12960 1 1  8 GLU HA   H   1.969  -4.575   7.589 1.00 . A A .  8 GLU HA   1 1 
        8 12961 1 1  8 GLU HB2  H   4.949  -4.904   7.960 1.00 . A A .  8 GLU HB2  1 1 
        8 12962 1 1  8 GLU HB3  H   4.021  -3.601   8.722 1.00 . A A .  8 GLU HB3  1 1 
        8 12963 1 1  8 GLU HG2  H   2.641  -5.181   9.918 1.00 . A A .  8 GLU HG2  1 1 
        8 12964 1 1  8 GLU HG3  H   3.322  -6.535   9.026 1.00 . A A .  8 GLU HG3  1 1 
        8 12965 1 1  8 GLU N    N   3.056  -5.931   6.519 1.00 . A A .  8 GLU N    1 1 
        8 12966 1 1  8 GLU O    O   2.521  -2.462   6.322 1.00 . A A .  8 GLU O    1 1 
        8 12967 1 1  8 GLU OE1  O   5.801  -5.757  10.142 1.00 . A A .  8 GLU OE1  1 1 
        8 12968 1 1  8 GLU OE2  O   4.294  -5.790  11.680 1.00 . A A .  8 GLU OE2  1 1 
        8 12969 1 1  9 LEU C    C   3.105  -2.400   3.484 1.00 . A A .  9 LEU C    1 1 
        8 12970 1 1  9 LEU CA   C   4.377  -2.670   4.246 1.00 . A A .  9 LEU CA   1 1 
        8 12971 1 1  9 LEU CB   C   5.478  -3.194   3.304 1.00 . A A .  9 LEU CB   1 1 
        8 12972 1 1  9 LEU CD1  C   6.421  -1.006   2.412 1.00 . A A .  9 LEU CD1  1 1 
        8 12973 1 1  9 LEU CD2  C   6.380  -3.007   0.984 1.00 . A A .  9 LEU CD2  1 1 
        8 12974 1 1  9 LEU CG   C   5.636  -2.272   2.078 1.00 . A A .  9 LEU CG   1 1 
        8 12975 1 1  9 LEU H    H   4.553  -4.539   5.245 1.00 . A A .  9 LEU H    1 1 
        8 12976 1 1  9 LEU HA   H   4.707  -1.743   4.696 1.00 . A A .  9 LEU HA   1 1 
        8 12977 1 1  9 LEU HB2  H   6.415  -3.238   3.840 1.00 . A A .  9 LEU HB2  1 1 
        8 12978 1 1  9 LEU HB3  H   5.217  -4.189   2.969 1.00 . A A .  9 LEU HB3  1 1 
        8 12979 1 1  9 LEU HD11 H   5.870  -0.164   2.054 1.00 . A A .  9 LEU HD11 1 1 
        8 12980 1 1  9 LEU HD12 H   7.375  -1.027   1.910 1.00 . A A .  9 LEU HD12 1 1 
        8 12981 1 1  9 LEU HD13 H   6.573  -0.922   3.484 1.00 . A A .  9 LEU HD13 1 1 
        8 12982 1 1  9 LEU HD21 H   5.787  -3.836   0.646 1.00 . A A .  9 LEU HD21 1 1 
        8 12983 1 1  9 LEU HD22 H   7.322  -3.365   1.369 1.00 . A A .  9 LEU HD22 1 1 
        8 12984 1 1  9 LEU HD23 H   6.555  -2.325   0.168 1.00 . A A .  9 LEU HD23 1 1 
        8 12985 1 1  9 LEU HG   H   4.661  -1.995   1.710 1.00 . A A .  9 LEU HG   1 1 
        8 12986 1 1  9 LEU N    N   4.087  -3.681   5.273 1.00 . A A .  9 LEU N    1 1 
        8 12987 1 1  9 LEU O    O   2.766  -1.254   3.206 1.00 . A A .  9 LEU O    1 1 
        8 12988 1 1 10 GLY C    C   0.092  -2.754   3.422 1.00 . A A . 10 GLY C    1 1 
        8 12989 1 1 10 GLY CA   C   1.140  -3.327   2.496 1.00 . A A . 10 GLY CA   1 1 
        8 12990 1 1 10 GLY H    H   2.677  -4.350   3.454 1.00 . A A . 10 GLY H    1 1 
        8 12991 1 1 10 GLY HA2  H   1.283  -2.682   1.652 1.00 . A A . 10 GLY HA2  1 1 
        8 12992 1 1 10 GLY HA3  H   0.820  -4.288   2.163 1.00 . A A . 10 GLY HA3  1 1 
        8 12993 1 1 10 GLY N    N   2.381  -3.463   3.184 1.00 . A A . 10 GLY N    1 1 
        8 12994 1 1 10 GLY O    O  -0.734  -1.937   3.026 1.00 . A A . 10 GLY O    1 1 
        8 12995 1 1 11 TRP C    C  -0.714  -1.324   6.012 1.00 . A A . 11 TRP C    1 1 
        8 12996 1 1 11 TRP CA   C  -0.892  -2.745   5.597 1.00 . A A . 11 TRP CA   1 1 
        8 12997 1 1 11 TRP CB   C  -1.023  -3.647   6.801 1.00 . A A . 11 TRP CB   1 1 
        8 12998 1 1 11 TRP CD1  C  -2.951  -3.837   8.394 1.00 . A A . 11 TRP CD1  1 1 
        8 12999 1 1 11 TRP CD2  C  -3.671  -3.699   6.266 1.00 . A A . 11 TRP CD2  1 1 
        8 13000 1 1 11 TRP CE2  C  -4.821  -3.810   7.068 1.00 . A A . 11 TRP CE2  1 1 
        8 13001 1 1 11 TRP CE3  C  -3.863  -3.591   4.864 1.00 . A A . 11 TRP CE3  1 1 
        8 13002 1 1 11 TRP CG   C  -2.484  -3.735   7.149 1.00 . A A . 11 TRP CG   1 1 
        8 13003 1 1 11 TRP CH2  C  -6.262  -3.694   5.129 1.00 . A A . 11 TRP CH2  1 1 
        8 13004 1 1 11 TRP CZ2  C  -6.102  -3.810   6.516 1.00 . A A . 11 TRP CZ2  1 1 
        8 13005 1 1 11 TRP CZ3  C  -5.133  -3.587   4.306 1.00 . A A . 11 TRP CZ3  1 1 
        8 13006 1 1 11 TRP H    H   0.755  -3.888   4.935 1.00 . A A . 11 TRP H    1 1 
        8 13007 1 1 11 TRP HA   H  -1.795  -2.755   5.089 1.00 . A A . 11 TRP HA   1 1 
        8 13008 1 1 11 TRP HB2  H  -0.637  -4.628   6.567 1.00 . A A . 11 TRP HB2  1 1 
        8 13009 1 1 11 TRP HB3  H  -0.465  -3.224   7.634 1.00 . A A . 11 TRP HB3  1 1 
        8 13010 1 1 11 TRP HD1  H  -2.340  -3.878   9.274 1.00 . A A . 11 TRP HD1  1 1 
        8 13011 1 1 11 TRP HE1  H  -4.913  -3.998   9.130 1.00 . A A . 11 TRP HE1  1 1 
        8 13012 1 1 11 TRP HE3  H  -3.023  -3.515   4.207 1.00 . A A . 11 TRP HE3  1 1 
        8 13013 1 1 11 TRP HH2  H  -7.251  -3.691   4.694 1.00 . A A . 11 TRP HH2  1 1 
        8 13014 1 1 11 TRP HZ2  H  -6.962  -3.887   7.157 1.00 . A A . 11 TRP HZ2  1 1 
        8 13015 1 1 11 TRP HZ3  H  -5.233  -3.483   3.231 1.00 . A A . 11 TRP HZ3  1 1 
        8 13016 1 1 11 TRP N    N   0.098  -3.215   4.662 1.00 . A A . 11 TRP N    1 1 
        8 13017 1 1 11 TRP NE1  N  -4.334  -3.903   8.355 1.00 . A A . 11 TRP NE1  1 1 
        8 13018 1 1 11 TRP O    O  -1.671  -0.551   5.972 1.00 . A A . 11 TRP O    1 1 
        8 13019 1 1 12 ALA C    C   0.311   1.301   5.646 1.00 . A A . 12 ALA C    1 1 
        8 13020 1 1 12 ALA CA   C   0.706   0.390   6.809 1.00 . A A . 12 ALA CA   1 1 
        8 13021 1 1 12 ALA CB   C   2.165   0.578   7.202 1.00 . A A . 12 ALA CB   1 1 
        8 13022 1 1 12 ALA H    H   1.212  -1.611   6.423 1.00 . A A . 12 ALA H    1 1 
        8 13023 1 1 12 ALA HA   H   0.065   0.583   7.660 1.00 . A A . 12 ALA HA   1 1 
        8 13024 1 1 12 ALA HB1  H   2.780  -0.073   6.603 1.00 . A A . 12 ALA HB1  1 1 
        8 13025 1 1 12 ALA HB2  H   2.288   0.323   8.245 1.00 . A A . 12 ALA HB2  1 1 
        8 13026 1 1 12 ALA HB3  H   2.458   1.604   7.041 1.00 . A A . 12 ALA HB3  1 1 
        8 13027 1 1 12 ALA N    N   0.481  -0.963   6.405 1.00 . A A . 12 ALA N    1 1 
        8 13028 1 1 12 ALA O    O  -0.322   2.328   5.842 1.00 . A A . 12 ALA O    1 1 
        8 13029 1 1 13 THR C    C  -1.265   1.786   3.188 1.00 . A A . 13 THR C    1 1 
        8 13030 1 1 13 THR CA   C   0.240   1.573   3.212 1.00 . A A . 13 THR CA   1 1 
        8 13031 1 1 13 THR CB   C   0.677   0.741   2.010 1.00 . A A . 13 THR CB   1 1 
        8 13032 1 1 13 THR CG2  C  -0.009   1.214   0.731 1.00 . A A . 13 THR CG2  1 1 
        8 13033 1 1 13 THR H    H   1.079  -0.011   4.334 1.00 . A A . 13 THR H    1 1 
        8 13034 1 1 13 THR HA   H   0.731   2.525   3.162 1.00 . A A . 13 THR HA   1 1 
        8 13035 1 1 13 THR HB   H   0.427  -0.286   2.183 1.00 . A A . 13 THR HB   1 1 
        8 13036 1 1 13 THR HG1  H   2.467   0.031   2.180 1.00 . A A . 13 THR HG1  1 1 
        8 13037 1 1 13 THR HG21 H  -0.026   2.292   0.705 1.00 . A A . 13 THR HG21 1 1 
        8 13038 1 1 13 THR HG22 H  -1.021   0.834   0.706 1.00 . A A . 13 THR HG22 1 1 
        8 13039 1 1 13 THR HG23 H   0.535   0.839  -0.121 1.00 . A A . 13 THR HG23 1 1 
        8 13040 1 1 13 THR N    N   0.621   0.851   4.424 1.00 . A A . 13 THR N    1 1 
        8 13041 1 1 13 THR O    O  -1.725   2.894   2.947 1.00 . A A . 13 THR O    1 1 
        8 13042 1 1 13 THR OG1  O   2.074   0.851   1.873 1.00 . A A . 13 THR OG1  1 1 
        8 13043 1 1 14 TRP C    C  -3.987   1.652   4.612 1.00 . A A . 14 TRP C    1 1 
        8 13044 1 1 14 TRP CA   C  -3.474   0.768   3.488 1.00 . A A . 14 TRP CA   1 1 
        8 13045 1 1 14 TRP CB   C  -4.014  -0.632   3.718 1.00 . A A . 14 TRP CB   1 1 
        8 13046 1 1 14 TRP CD1  C  -6.453  -0.676   4.373 1.00 . A A . 14 TRP CD1  1 1 
        8 13047 1 1 14 TRP CD2  C  -6.162  -0.773   2.148 1.00 . A A . 14 TRP CD2  1 1 
        8 13048 1 1 14 TRP CE2  C  -7.552  -0.850   2.385 1.00 . A A . 14 TRP CE2  1 1 
        8 13049 1 1 14 TRP CE3  C  -5.720  -0.805   0.811 1.00 . A A . 14 TRP CE3  1 1 
        8 13050 1 1 14 TRP CG   C  -5.482  -0.684   3.431 1.00 . A A . 14 TRP CG   1 1 
        8 13051 1 1 14 TRP CH2  C  -7.983  -0.999   0.033 1.00 . A A . 14 TRP CH2  1 1 
        8 13052 1 1 14 TRP CZ2  C  -8.456  -0.962   1.341 1.00 . A A . 14 TRP CZ2  1 1 
        8 13053 1 1 14 TRP CZ3  C  -6.626  -0.916  -0.227 1.00 . A A . 14 TRP CZ3  1 1 
        8 13054 1 1 14 TRP H    H  -1.564  -0.134   3.665 1.00 . A A . 14 TRP H    1 1 
        8 13055 1 1 14 TRP HA   H  -3.837   1.135   2.542 1.00 . A A . 14 TRP HA   1 1 
        8 13056 1 1 14 TRP HB2  H  -3.498  -1.323   3.080 1.00 . A A . 14 TRP HB2  1 1 
        8 13057 1 1 14 TRP HB3  H  -3.844  -0.915   4.746 1.00 . A A . 14 TRP HB3  1 1 
        8 13058 1 1 14 TRP HD1  H  -6.294  -0.608   5.436 1.00 . A A . 14 TRP HD1  1 1 
        8 13059 1 1 14 TRP HE1  H  -8.544  -0.820   4.212 1.00 . A A . 14 TRP HE1  1 1 
        8 13060 1 1 14 TRP HE3  H  -4.678  -0.731   0.577 1.00 . A A . 14 TRP HE3  1 1 
        8 13061 1 1 14 TRP HH2  H  -8.661  -1.099  -0.776 1.00 . A A . 14 TRP HH2  1 1 
        8 13062 1 1 14 TRP HZ2  H  -9.516  -1.026   1.541 1.00 . A A . 14 TRP HZ2  1 1 
        8 13063 1 1 14 TRP HZ3  H  -6.270  -0.946  -1.240 1.00 . A A . 14 TRP HZ3  1 1 
        8 13064 1 1 14 TRP N    N  -2.011   0.715   3.464 1.00 . A A . 14 TRP N    1 1 
        8 13065 1 1 14 TRP NE1  N  -7.679  -0.788   3.754 1.00 . A A . 14 TRP NE1  1 1 
        8 13066 1 1 14 TRP O    O  -4.890   2.454   4.416 1.00 . A A . 14 TRP O    1 1 
        8 13067 1 1 15 GLU C    C  -3.616   3.733   6.694 1.00 . A A . 15 GLU C    1 1 
        8 13068 1 1 15 GLU CA   C  -3.833   2.243   6.959 1.00 . A A . 15 GLU CA   1 1 
        8 13069 1 1 15 GLU CB   C  -3.047   1.754   8.176 1.00 . A A . 15 GLU CB   1 1 
        8 13070 1 1 15 GLU CD   C  -2.467  -0.318   9.483 1.00 . A A . 15 GLU CD   1 1 
        8 13071 1 1 15 GLU CG   C  -3.435   0.290   8.469 1.00 . A A . 15 GLU CG   1 1 
        8 13072 1 1 15 GLU H    H  -2.709   0.805   5.890 1.00 . A A . 15 GLU H    1 1 
        8 13073 1 1 15 GLU HA   H  -4.886   2.071   7.130 1.00 . A A . 15 GLU HA   1 1 
        8 13074 1 1 15 GLU HB2  H  -1.988   1.815   7.970 1.00 . A A . 15 GLU HB2  1 1 
        8 13075 1 1 15 GLU HB3  H  -3.287   2.366   9.032 1.00 . A A . 15 GLU HB3  1 1 
        8 13076 1 1 15 GLU HG2  H  -4.439   0.257   8.870 1.00 . A A . 15 GLU HG2  1 1 
        8 13077 1 1 15 GLU HG3  H  -3.404  -0.291   7.554 1.00 . A A . 15 GLU HG3  1 1 
        8 13078 1 1 15 GLU N    N  -3.416   1.477   5.794 1.00 . A A . 15 GLU N    1 1 
        8 13079 1 1 15 GLU O    O  -4.461   4.563   7.037 1.00 . A A . 15 GLU O    1 1 
        8 13080 1 1 15 GLU OE1  O  -2.678  -0.120  10.668 1.00 . A A . 15 GLU OE1  1 1 
        8 13081 1 1 15 GLU OE2  O  -1.523  -0.966   9.057 1.00 . A A . 15 GLU OE2  1 1 
        8 13082 1 1 16 ILE C    C  -3.191   5.835   4.516 1.00 . A A . 16 ILE C    1 1 
        8 13083 1 1 16 ILE CA   C  -2.206   5.423   5.621 1.00 . A A . 16 ILE CA   1 1 
        8 13084 1 1 16 ILE CB   C  -0.750   5.491   5.097 1.00 . A A . 16 ILE CB   1 1 
        8 13085 1 1 16 ILE CD1  C   1.662   5.001   5.687 1.00 . A A . 16 ILE CD1  1 1 
        8 13086 1 1 16 ILE CG1  C   0.229   5.153   6.233 1.00 . A A . 16 ILE CG1  1 1 
        8 13087 1 1 16 ILE CG2  C  -0.422   6.889   4.555 1.00 . A A . 16 ILE CG2  1 1 
        8 13088 1 1 16 ILE H    H  -1.911   3.327   5.728 1.00 . A A . 16 ILE H    1 1 
        8 13089 1 1 16 ILE HA   H  -2.324   6.083   6.479 1.00 . A A . 16 ILE HA   1 1 
        8 13090 1 1 16 ILE HB   H  -0.631   4.769   4.301 1.00 . A A . 16 ILE HB   1 1 
        8 13091 1 1 16 ILE HD11 H   1.966   3.969   5.754 1.00 . A A . 16 ILE HD11 1 1 
        8 13092 1 1 16 ILE HD12 H   2.339   5.608   6.273 1.00 . A A . 16 ILE HD12 1 1 
        8 13093 1 1 16 ILE HD13 H   1.697   5.324   4.650 1.00 . A A . 16 ILE HD13 1 1 
        8 13094 1 1 16 ILE HG12 H   0.207   5.940   6.952 1.00 . A A . 16 ILE HG12 1 1 
        8 13095 1 1 16 ILE HG13 H  -0.069   4.242   6.712 1.00 . A A . 16 ILE HG13 1 1 
        8 13096 1 1 16 ILE HG21 H   0.506   7.232   4.991 1.00 . A A . 16 ILE HG21 1 1 
        8 13097 1 1 16 ILE HG22 H  -1.213   7.578   4.805 1.00 . A A . 16 ILE HG22 1 1 
        8 13098 1 1 16 ILE HG23 H  -0.311   6.841   3.483 1.00 . A A . 16 ILE HG23 1 1 
        8 13099 1 1 16 ILE N    N  -2.512   4.047   6.015 1.00 . A A . 16 ILE N    1 1 
        8 13100 1 1 16 ILE O    O  -3.654   6.976   4.456 1.00 . A A . 16 ILE O    1 1 
        8 13101 1 1 17 PHE C    C  -5.848   5.316   3.065 1.00 . A A . 17 PHE C    1 1 
        8 13102 1 1 17 PHE CA   C  -4.436   5.023   2.543 1.00 . A A . 17 PHE CA   1 1 
        8 13103 1 1 17 PHE CB   C  -4.461   3.702   1.759 1.00 . A A . 17 PHE CB   1 1 
        8 13104 1 1 17 PHE CD1  C  -3.627   4.200  -0.571 1.00 . A A . 17 PHE CD1  1 1 
        8 13105 1 1 17 PHE CD2  C  -5.979   3.708  -0.237 1.00 . A A . 17 PHE CD2  1 1 
        8 13106 1 1 17 PHE CE1  C  -3.843   4.306  -1.944 1.00 . A A . 17 PHE CE1  1 1 
        8 13107 1 1 17 PHE CE2  C  -6.199   3.827  -1.607 1.00 . A A . 17 PHE CE2  1 1 
        8 13108 1 1 17 PHE CG   C  -4.699   3.900   0.284 1.00 . A A . 17 PHE CG   1 1 
        8 13109 1 1 17 PHE CZ   C  -5.131   4.120  -2.462 1.00 . A A . 17 PHE CZ   1 1 
        8 13110 1 1 17 PHE H    H  -3.093   3.978   3.796 1.00 . A A . 17 PHE H    1 1 
        8 13111 1 1 17 PHE HA   H  -4.107   5.821   1.897 1.00 . A A . 17 PHE HA   1 1 
        8 13112 1 1 17 PHE HB2  H  -3.526   3.203   1.883 1.00 . A A . 17 PHE HB2  1 1 
        8 13113 1 1 17 PHE HB3  H  -5.242   3.073   2.156 1.00 . A A . 17 PHE HB3  1 1 
        8 13114 1 1 17 PHE HD1  H  -2.637   4.350  -0.170 1.00 . A A . 17 PHE HD1  1 1 
        8 13115 1 1 17 PHE HD2  H  -6.798   3.484   0.421 1.00 . A A . 17 PHE HD2  1 1 
        8 13116 1 1 17 PHE HE1  H  -3.014   4.531  -2.608 1.00 . A A . 17 PHE HE1  1 1 
        8 13117 1 1 17 PHE HE2  H  -7.193   3.680  -2.009 1.00 . A A . 17 PHE HE2  1 1 
        8 13118 1 1 17 PHE HZ   H  -5.297   4.193  -3.517 1.00 . A A . 17 PHE HZ   1 1 
        8 13119 1 1 17 PHE N    N  -3.503   4.858   3.662 1.00 . A A . 17 PHE N    1 1 
        8 13120 1 1 17 PHE O    O  -6.602   6.084   2.465 1.00 . A A . 17 PHE O    1 1 
        8 13121 1 1 18 ASN C    C  -7.574   5.858   5.868 1.00 . A A . 18 ASN C    1 1 
        8 13122 1 1 18 ASN CA   C  -7.514   4.773   4.788 1.00 . A A . 18 ASN CA   1 1 
        8 13123 1 1 18 ASN CB   C  -7.909   3.423   5.414 1.00 . A A . 18 ASN CB   1 1 
        8 13124 1 1 18 ASN CG   C  -8.180   2.378   4.330 1.00 . A A . 18 ASN CG   1 1 
        8 13125 1 1 18 ASN H    H  -5.543   4.037   4.572 1.00 . A A . 18 ASN H    1 1 
        8 13126 1 1 18 ASN HA   H  -8.235   5.013   4.022 1.00 . A A . 18 ASN HA   1 1 
        8 13127 1 1 18 ASN HB2  H  -7.105   3.076   6.047 1.00 . A A . 18 ASN HB2  1 1 
        8 13128 1 1 18 ASN HB3  H  -8.800   3.552   6.011 1.00 . A A . 18 ASN HB3  1 1 
        8 13129 1 1 18 ASN HD21 H  -6.436   2.635   3.426 1.00 . A A . 18 ASN HD21 1 1 
        8 13130 1 1 18 ASN HD22 H  -7.454   1.477   2.720 1.00 . A A . 18 ASN HD22 1 1 
        8 13131 1 1 18 ASN N    N  -6.193   4.651   4.172 1.00 . A A . 18 ASN N    1 1 
        8 13132 1 1 18 ASN ND2  N  -7.282   2.144   3.416 1.00 . A A . 18 ASN ND2  1 1 
        8 13133 1 1 18 ASN O    O  -8.601   5.990   6.539 1.00 . A A . 18 ASN O    1 1 
        8 13134 1 1 18 ASN OD1  O  -9.240   1.754   4.322 1.00 . A A . 18 ASN OD1  1 1 
        8 13135 1 1 19 LEU C    C  -7.524   8.775   6.646 1.00 . A A . 19 LEU C    1 1 
        8 13136 1 1 19 LEU CA   C  -6.534   7.688   7.068 1.00 . A A . 19 LEU CA   1 1 
        8 13137 1 1 19 LEU CB   C  -5.147   8.287   7.302 1.00 . A A . 19 LEU CB   1 1 
        8 13138 1 1 19 LEU CD1  C  -3.090   8.172   8.678 1.00 . A A . 19 LEU CD1  1 1 
        8 13139 1 1 19 LEU CD2  C  -5.253   7.891   9.803 1.00 . A A . 19 LEU CD2  1 1 
        8 13140 1 1 19 LEU CG   C  -4.479   7.610   8.513 1.00 . A A . 19 LEU CG   1 1 
        8 13141 1 1 19 LEU H    H  -5.703   6.522   5.494 1.00 . A A . 19 LEU H    1 1 
        8 13142 1 1 19 LEU HA   H  -6.870   7.235   7.980 1.00 . A A . 19 LEU HA   1 1 
        8 13143 1 1 19 LEU HB2  H  -4.544   8.129   6.426 1.00 . A A . 19 LEU HB2  1 1 
        8 13144 1 1 19 LEU HB3  H  -5.232   9.350   7.492 1.00 . A A . 19 LEU HB3  1 1 
        8 13145 1 1 19 LEU HD11 H  -2.687   7.869   9.630 1.00 . A A . 19 LEU HD11 1 1 
        8 13146 1 1 19 LEU HD12 H  -3.147   9.246   8.639 1.00 . A A . 19 LEU HD12 1 1 
        8 13147 1 1 19 LEU HD13 H  -2.465   7.811   7.885 1.00 . A A . 19 LEU HD13 1 1 
        8 13148 1 1 19 LEU HD21 H  -4.619   8.436  10.495 1.00 . A A . 19 LEU HD21 1 1 
        8 13149 1 1 19 LEU HD22 H  -5.554   6.958  10.247 1.00 . A A . 19 LEU HD22 1 1 
        8 13150 1 1 19 LEU HD23 H  -6.120   8.480   9.582 1.00 . A A . 19 LEU HD23 1 1 
        8 13151 1 1 19 LEU HG   H  -4.420   6.545   8.349 1.00 . A A . 19 LEU HG   1 1 
        8 13152 1 1 19 LEU N    N  -6.501   6.642   6.046 1.00 . A A . 19 LEU N    1 1 
        8 13153 1 1 19 LEU O    O  -7.540   9.176   5.480 1.00 . A A . 19 LEU O    1 1 
        8 13154 1 1 20 PRO C    C  -8.947  11.696   7.134 1.00 . A A . 20 PRO C    1 1 
        8 13155 1 1 20 PRO CA   C  -9.422  10.239   7.227 1.00 . A A . 20 PRO CA   1 1 
        8 13156 1 1 20 PRO CB   C -10.440  10.081   8.378 1.00 . A A . 20 PRO CB   1 1 
        8 13157 1 1 20 PRO CD   C  -8.464   8.834   8.957 1.00 . A A . 20 PRO CD   1 1 
        8 13158 1 1 20 PRO CG   C  -9.940   8.983   9.258 1.00 . A A . 20 PRO CG   1 1 
        8 13159 1 1 20 PRO HA   H  -9.914   9.970   6.308 1.00 . A A . 20 PRO HA   1 1 
        8 13160 1 1 20 PRO HB2  H -10.492  10.995   8.948 1.00 . A A . 20 PRO HB2  1 1 
        8 13161 1 1 20 PRO HB3  H -11.410   9.826   7.988 1.00 . A A . 20 PRO HB3  1 1 
        8 13162 1 1 20 PRO HD2  H  -7.891   9.502   9.577 1.00 . A A . 20 PRO HD2  1 1 
        8 13163 1 1 20 PRO HD3  H  -8.153   7.820   9.100 1.00 . A A . 20 PRO HD3  1 1 
        8 13164 1 1 20 PRO HG2  H -10.087   9.246  10.297 1.00 . A A . 20 PRO HG2  1 1 
        8 13165 1 1 20 PRO HG3  H -10.453   8.061   9.030 1.00 . A A . 20 PRO HG3  1 1 
        8 13166 1 1 20 PRO N    N  -8.377   9.224   7.541 1.00 . A A . 20 PRO N    1 1 
        8 13167 1 1 20 PRO O    O  -9.802  12.587   7.105 1.00 . A A . 20 PRO O    1 1 
        8 13168 1 1 21 ASN C    C  -5.980  13.646   6.155 1.00 . A A . 21 ASN C    1 1 
        8 13169 1 1 21 ASN CA   C  -7.222  13.406   7.012 1.00 . A A . 21 ASN CA   1 1 
        8 13170 1 1 21 ASN CB   C  -6.994  13.982   8.417 1.00 . A A . 21 ASN CB   1 1 
        8 13171 1 1 21 ASN CG   C  -8.272  13.912   9.250 1.00 . A A . 21 ASN CG   1 1 
        8 13172 1 1 21 ASN H    H  -6.940  11.251   7.114 1.00 . A A . 21 ASN H    1 1 
        8 13173 1 1 21 ASN HA   H  -8.031  13.958   6.561 1.00 . A A . 21 ASN HA   1 1 
        8 13174 1 1 21 ASN HB2  H  -6.218  13.431   8.907 1.00 . A A . 21 ASN HB2  1 1 
        8 13175 1 1 21 ASN HB3  H  -6.694  15.012   8.328 1.00 . A A . 21 ASN HB3  1 1 
        8 13176 1 1 21 ASN HD21 H  -7.548  12.570  10.519 1.00 . A A . 21 ASN HD21 1 1 
        8 13177 1 1 21 ASN HD22 H  -9.143  13.069  10.820 1.00 . A A . 21 ASN HD22 1 1 
        8 13178 1 1 21 ASN N    N  -7.629  11.981   7.090 1.00 . A A . 21 ASN N    1 1 
        8 13179 1 1 21 ASN ND2  N  -8.326  13.117  10.282 1.00 . A A . 21 ASN ND2  1 1 
        8 13180 1 1 21 ASN O    O  -5.595  14.800   5.946 1.00 . A A . 21 ASN O    1 1 
        8 13181 1 1 21 ASN OD1  O  -9.247  14.603   8.955 1.00 . A A . 21 ASN OD1  1 1 
        8 13182 1 1 22 LEU C    C  -4.568  13.107   3.385 1.00 . A A . 22 LEU C    1 1 
        8 13183 1 1 22 LEU CA   C  -4.174  12.748   4.807 1.00 . A A . 22 LEU CA   1 1 
        8 13184 1 1 22 LEU CB   C  -3.356  11.461   4.794 1.00 . A A . 22 LEU CB   1 1 
        8 13185 1 1 22 LEU CD1  C  -2.182   9.790   6.210 1.00 . A A . 22 LEU CD1  1 1 
        8 13186 1 1 22 LEU CD2  C  -2.058  12.183   6.811 1.00 . A A . 22 LEU CD2  1 1 
        8 13187 1 1 22 LEU CG   C  -2.952  11.096   6.220 1.00 . A A . 22 LEU CG   1 1 
        8 13188 1 1 22 LEU H    H  -5.708  11.687   5.836 1.00 . A A . 22 LEU H    1 1 
        8 13189 1 1 22 LEU HA   H  -3.566  13.541   5.206 1.00 . A A . 22 LEU HA   1 1 
        8 13190 1 1 22 LEU HB2  H  -3.951  10.662   4.372 1.00 . A A . 22 LEU HB2  1 1 
        8 13191 1 1 22 LEU HB3  H  -2.468  11.604   4.194 1.00 . A A . 22 LEU HB3  1 1 
        8 13192 1 1 22 LEU HD11 H  -2.867   8.980   6.052 1.00 . A A . 22 LEU HD11 1 1 
        8 13193 1 1 22 LEU HD12 H  -1.684   9.668   7.159 1.00 . A A . 22 LEU HD12 1 1 
        8 13194 1 1 22 LEU HD13 H  -1.449   9.806   5.419 1.00 . A A . 22 LEU HD13 1 1 
        8 13195 1 1 22 LEU HD21 H  -1.485  12.649   6.023 1.00 . A A . 22 LEU HD21 1 1 
        8 13196 1 1 22 LEU HD22 H  -1.383  11.735   7.524 1.00 . A A . 22 LEU HD22 1 1 
        8 13197 1 1 22 LEU HD23 H  -2.666  12.928   7.310 1.00 . A A . 22 LEU HD23 1 1 
        8 13198 1 1 22 LEU HG   H  -3.837  10.986   6.825 1.00 . A A . 22 LEU HG   1 1 
        8 13199 1 1 22 LEU N    N  -5.362  12.587   5.649 1.00 . A A . 22 LEU N    1 1 
        8 13200 1 1 22 LEU O    O  -5.621  12.684   2.904 1.00 . A A . 22 LEU O    1 1 
        8 13201 1 1 23 ASN C    C  -3.258  13.293   0.390 1.00 . A A . 23 ASN C    1 1 
        8 13202 1 1 23 ASN CA   C  -3.977  14.253   1.326 1.00 . A A . 23 ASN CA   1 1 
        8 13203 1 1 23 ASN CB   C  -3.566  15.715   1.063 1.00 . A A . 23 ASN CB   1 1 
        8 13204 1 1 23 ASN CG   C  -2.047  15.889   1.048 1.00 . A A . 23 ASN CG   1 1 
        8 13205 1 1 23 ASN H    H  -2.865  14.159   3.135 1.00 . A A . 23 ASN H    1 1 
        8 13206 1 1 23 ASN HA   H  -5.041  14.162   1.149 1.00 . A A . 23 ASN HA   1 1 
        8 13207 1 1 23 ASN HB2  H  -3.962  16.024   0.107 1.00 . A A . 23 ASN HB2  1 1 
        8 13208 1 1 23 ASN HB3  H  -3.985  16.343   1.836 1.00 . A A . 23 ASN HB3  1 1 
        8 13209 1 1 23 ASN HD21 H  -2.096  17.420  -0.213 1.00 . A A . 23 ASN HD21 1 1 
        8 13210 1 1 23 ASN HD22 H  -0.549  16.957   0.306 1.00 . A A . 23 ASN HD22 1 1 
        8 13211 1 1 23 ASN N    N  -3.706  13.871   2.707 1.00 . A A . 23 ASN N    1 1 
        8 13212 1 1 23 ASN ND2  N  -1.520  16.833   0.319 1.00 . A A . 23 ASN ND2  1 1 
        8 13213 1 1 23 ASN O    O  -2.373  12.545   0.819 1.00 . A A . 23 ASN O    1 1 
        8 13214 1 1 23 ASN OD1  O  -1.326  15.159   1.715 1.00 . A A . 23 ASN OD1  1 1 
        8 13215 1 1 24 GLY C    C  -1.543  12.416  -1.823 1.00 . A A . 24 GLY C    1 1 
        8 13216 1 1 24 GLY CA   C  -3.070  12.406  -1.869 1.00 . A A . 24 GLY CA   1 1 
        8 13217 1 1 24 GLY H    H  -4.379  13.906  -1.146 1.00 . A A . 24 GLY H    1 1 
        8 13218 1 1 24 GLY HA2  H  -3.420  11.400  -1.687 1.00 . A A . 24 GLY HA2  1 1 
        8 13219 1 1 24 GLY HA3  H  -3.391  12.716  -2.853 1.00 . A A . 24 GLY HA3  1 1 
        8 13220 1 1 24 GLY N    N  -3.658  13.300  -0.876 1.00 . A A . 24 GLY N    1 1 
        8 13221 1 1 24 GLY O    O  -0.915  11.393  -2.068 1.00 . A A . 24 GLY O    1 1 
        8 13222 1 1 25 VAL C    C   1.092  13.038  -0.215 1.00 . A A . 25 VAL C    1 1 
        8 13223 1 1 25 VAL CA   C   0.500  13.694  -1.459 1.00 . A A . 25 VAL CA   1 1 
        8 13224 1 1 25 VAL CB   C   0.904  15.167  -1.525 1.00 . A A . 25 VAL CB   1 1 
        8 13225 1 1 25 VAL CG1  C   2.428  15.293  -1.390 1.00 . A A . 25 VAL CG1  1 1 
        8 13226 1 1 25 VAL CG2  C   0.465  15.732  -2.879 1.00 . A A . 25 VAL CG2  1 1 
        8 13227 1 1 25 VAL H    H  -1.510  14.359  -1.328 1.00 . A A . 25 VAL H    1 1 
        8 13228 1 1 25 VAL HA   H   0.917  13.200  -2.325 1.00 . A A . 25 VAL HA   1 1 
        8 13229 1 1 25 VAL HB   H   0.422  15.709  -0.727 1.00 . A A . 25 VAL HB   1 1 
        8 13230 1 1 25 VAL HG11 H   2.903  14.502  -1.953 1.00 . A A . 25 VAL HG11 1 1 
        8 13231 1 1 25 VAL HG12 H   2.706  15.213  -0.349 1.00 . A A . 25 VAL HG12 1 1 
        8 13232 1 1 25 VAL HG13 H   2.747  16.251  -1.774 1.00 . A A . 25 VAL HG13 1 1 
        8 13233 1 1 25 VAL HG21 H  -0.601  15.904  -2.869 1.00 . A A . 25 VAL HG21 1 1 
        8 13234 1 1 25 VAL HG22 H   0.707  15.018  -3.658 1.00 . A A . 25 VAL HG22 1 1 
        8 13235 1 1 25 VAL HG23 H   0.981  16.662  -3.069 1.00 . A A . 25 VAL HG23 1 1 
        8 13236 1 1 25 VAL N    N  -0.956  13.573  -1.515 1.00 . A A . 25 VAL N    1 1 
        8 13237 1 1 25 VAL O    O   2.050  12.275  -0.330 1.00 . A A . 25 VAL O    1 1 
        8 13238 1 1 26 GLN C    C   0.969  11.223   2.139 1.00 . A A . 26 GLN C    1 1 
        8 13239 1 1 26 GLN CA   C   1.080  12.735   2.189 1.00 . A A . 26 GLN CA   1 1 
        8 13240 1 1 26 GLN CB   C   0.368  13.290   3.421 1.00 . A A . 26 GLN CB   1 1 
        8 13241 1 1 26 GLN CD   C   0.195  15.539   4.500 1.00 . A A . 26 GLN CD   1 1 
        8 13242 1 1 26 GLN CG   C   1.152  14.505   3.945 1.00 . A A . 26 GLN CG   1 1 
        8 13243 1 1 26 GLN H    H  -0.215  13.948   1.029 1.00 . A A . 26 GLN H    1 1 
        8 13244 1 1 26 GLN HA   H   2.118  12.995   2.259 1.00 . A A . 26 GLN HA   1 1 
        8 13245 1 1 26 GLN HB2  H  -0.636  13.583   3.156 1.00 . A A . 26 GLN HB2  1 1 
        8 13246 1 1 26 GLN HB3  H   0.328  12.535   4.187 1.00 . A A . 26 GLN HB3  1 1 
        8 13247 1 1 26 GLN HE21 H  -0.268  14.424   6.050 1.00 . A A . 26 GLN HE21 1 1 
        8 13248 1 1 26 GLN HE22 H  -1.045  15.928   5.977 1.00 . A A . 26 GLN HE22 1 1 
        8 13249 1 1 26 GLN HG2  H   1.825  14.185   4.736 1.00 . A A . 26 GLN HG2  1 1 
        8 13250 1 1 26 GLN HG3  H   1.726  14.944   3.142 1.00 . A A . 26 GLN HG3  1 1 
        8 13251 1 1 26 GLN N    N   0.544  13.330   0.971 1.00 . A A . 26 GLN N    1 1 
        8 13252 1 1 26 GLN NE2  N  -0.425  15.277   5.600 1.00 . A A . 26 GLN NE2  1 1 
        8 13253 1 1 26 GLN O    O   1.927  10.522   2.454 1.00 . A A . 26 GLN O    1 1 
        8 13254 1 1 26 GLN OE1  O   0.005  16.604   3.913 1.00 . A A . 26 GLN OE1  1 1 
        8 13255 1 1 27 VAL C    C   0.625   8.724   0.575 1.00 . A A . 27 VAL C    1 1 
        8 13256 1 1 27 VAL CA   C  -0.377   9.281   1.584 1.00 . A A . 27 VAL CA   1 1 
        8 13257 1 1 27 VAL CB   C  -1.811   8.959   1.137 1.00 . A A . 27 VAL CB   1 1 
        8 13258 1 1 27 VAL CG1  C  -1.988   7.439   1.051 1.00 . A A . 27 VAL CG1  1 1 
        8 13259 1 1 27 VAL CG2  C  -2.811   9.523   2.155 1.00 . A A . 27 VAL CG2  1 1 
        8 13260 1 1 27 VAL H    H  -0.904  11.337   1.429 1.00 . A A . 27 VAL H    1 1 
        8 13261 1 1 27 VAL HA   H  -0.196   8.825   2.545 1.00 . A A . 27 VAL HA   1 1 
        8 13262 1 1 27 VAL HB   H  -1.994   9.400   0.167 1.00 . A A . 27 VAL HB   1 1 
        8 13263 1 1 27 VAL HG11 H  -1.779   7.000   2.016 1.00 . A A . 27 VAL HG11 1 1 
        8 13264 1 1 27 VAL HG12 H  -1.308   7.036   0.316 1.00 . A A . 27 VAL HG12 1 1 
        8 13265 1 1 27 VAL HG13 H  -3.003   7.212   0.763 1.00 . A A . 27 VAL HG13 1 1 
        8 13266 1 1 27 VAL HG21 H  -2.741  10.598   2.174 1.00 . A A . 27 VAL HG21 1 1 
        8 13267 1 1 27 VAL HG22 H  -2.587   9.131   3.137 1.00 . A A . 27 VAL HG22 1 1 
        8 13268 1 1 27 VAL HG23 H  -3.813   9.234   1.874 1.00 . A A . 27 VAL HG23 1 1 
        8 13269 1 1 27 VAL N    N  -0.185  10.726   1.700 1.00 . A A . 27 VAL N    1 1 
        8 13270 1 1 27 VAL O    O   1.269   7.702   0.818 1.00 . A A . 27 VAL O    1 1 
        8 13271 1 1 28 LYS C    C   3.129   9.081  -1.056 1.00 . A A . 28 LYS C    1 1 
        8 13272 1 1 28 LYS CA   C   1.700   9.057  -1.597 1.00 . A A . 28 LYS CA   1 1 
        8 13273 1 1 28 LYS CB   C   1.556  10.031  -2.786 1.00 . A A . 28 LYS CB   1 1 
        8 13274 1 1 28 LYS CD   C   2.392  10.664  -5.060 1.00 . A A . 28 LYS CD   1 1 
        8 13275 1 1 28 LYS CE   C   3.264  10.242  -6.247 1.00 . A A . 28 LYS CE   1 1 
        8 13276 1 1 28 LYS CG   C   2.422   9.584  -3.968 1.00 . A A . 28 LYS CG   1 1 
        8 13277 1 1 28 LYS H    H   0.229  10.251  -0.654 1.00 . A A . 28 LYS H    1 1 
        8 13278 1 1 28 LYS HA   H   1.471   8.056  -1.926 1.00 . A A . 28 LYS HA   1 1 
        8 13279 1 1 28 LYS HB2  H   0.525  10.050  -3.103 1.00 . A A . 28 LYS HB2  1 1 
        8 13280 1 1 28 LYS HB3  H   1.851  11.029  -2.481 1.00 . A A . 28 LYS HB3  1 1 
        8 13281 1 1 28 LYS HD2  H   1.374  10.805  -5.395 1.00 . A A . 28 LYS HD2  1 1 
        8 13282 1 1 28 LYS HD3  H   2.766  11.594  -4.655 1.00 . A A . 28 LYS HD3  1 1 
        8 13283 1 1 28 LYS HE2  H   2.967   9.260  -6.585 1.00 . A A . 28 LYS HE2  1 1 
        8 13284 1 1 28 LYS HE3  H   3.140  10.950  -7.054 1.00 . A A . 28 LYS HE3  1 1 
        8 13285 1 1 28 LYS HG2  H   3.438   9.431  -3.638 1.00 . A A . 28 LYS HG2  1 1 
        8 13286 1 1 28 LYS HG3  H   2.028   8.662  -4.371 1.00 . A A . 28 LYS HG3  1 1 
        8 13287 1 1 28 LYS HZ1  H   4.766  10.403  -4.810 1.00 . A A . 28 LYS HZ1  1 1 
        8 13288 1 1 28 LYS HZ2  H   5.225  10.942  -6.355 1.00 . A A . 28 LYS HZ2  1 1 
        8 13289 1 1 28 LYS HZ3  H   5.100   9.278  -6.034 1.00 . A A . 28 LYS HZ3  1 1 
        8 13290 1 1 28 LYS N    N   0.761   9.435  -0.544 1.00 . A A . 28 LYS N    1 1 
        8 13291 1 1 28 LYS NZ   N   4.697  10.215  -5.831 1.00 . A A . 28 LYS NZ   1 1 
        8 13292 1 1 28 LYS O    O   3.960   8.256  -1.434 1.00 . A A . 28 LYS O    1 1 
        8 13293 1 1 29 ALA C    C   4.982   9.069   1.403 1.00 . A A . 29 ALA C    1 1 
        8 13294 1 1 29 ALA CA   C   4.708  10.189   0.438 1.00 . A A . 29 ALA CA   1 1 
        8 13295 1 1 29 ALA CB   C   4.786  11.502   1.192 1.00 . A A . 29 ALA CB   1 1 
        8 13296 1 1 29 ALA H    H   2.688  10.650   0.097 1.00 . A A . 29 ALA H    1 1 
        8 13297 1 1 29 ALA HA   H   5.453  10.181  -0.329 1.00 . A A . 29 ALA HA   1 1 
        8 13298 1 1 29 ALA HB1  H   5.814  11.704   1.446 1.00 . A A . 29 ALA HB1  1 1 
        8 13299 1 1 29 ALA HB2  H   4.199  11.423   2.096 1.00 . A A . 29 ALA HB2  1 1 
        8 13300 1 1 29 ALA HB3  H   4.400  12.295   0.575 1.00 . A A . 29 ALA HB3  1 1 
        8 13301 1 1 29 ALA N    N   3.396  10.038  -0.166 1.00 . A A . 29 ALA N    1 1 
        8 13302 1 1 29 ALA O    O   6.072   8.502   1.415 1.00 . A A . 29 ALA O    1 1 
        8 13303 1 1 30 PHE C    C   4.325   6.407   2.378 1.00 . A A . 30 PHE C    1 1 
        8 13304 1 1 30 PHE CA   C   4.109   7.686   3.154 1.00 . A A . 30 PHE CA   1 1 
        8 13305 1 1 30 PHE CB   C   2.876   7.613   4.052 1.00 . A A . 30 PHE CB   1 1 
        8 13306 1 1 30 PHE CD1  C   3.860   9.402   5.573 1.00 . A A . 30 PHE CD1  1 1 
        8 13307 1 1 30 PHE CD2  C   1.510   9.559   4.958 1.00 . A A . 30 PHE CD2  1 1 
        8 13308 1 1 30 PHE CE1  C   3.732  10.568   6.322 1.00 . A A . 30 PHE CE1  1 1 
        8 13309 1 1 30 PHE CE2  C   1.399  10.724   5.713 1.00 . A A . 30 PHE CE2  1 1 
        8 13310 1 1 30 PHE CG   C   2.746   8.887   4.878 1.00 . A A . 30 PHE CG   1 1 
        8 13311 1 1 30 PHE CZ   C   2.507  11.227   6.390 1.00 . A A . 30 PHE CZ   1 1 
        8 13312 1 1 30 PHE H    H   3.133   9.220   2.147 1.00 . A A . 30 PHE H    1 1 
        8 13313 1 1 30 PHE HA   H   4.972   7.873   3.758 1.00 . A A . 30 PHE HA   1 1 
        8 13314 1 1 30 PHE HB2  H   1.996   7.486   3.439 1.00 . A A . 30 PHE HB2  1 1 
        8 13315 1 1 30 PHE HB3  H   2.981   6.775   4.713 1.00 . A A . 30 PHE HB3  1 1 
        8 13316 1 1 30 PHE HD1  H   4.815   8.898   5.534 1.00 . A A . 30 PHE HD1  1 1 
        8 13317 1 1 30 PHE HD2  H   0.644   9.187   4.430 1.00 . A A . 30 PHE HD2  1 1 
        8 13318 1 1 30 PHE HE1  H   4.589  10.967   6.846 1.00 . A A . 30 PHE HE1  1 1 
        8 13319 1 1 30 PHE HE2  H   0.452  11.237   5.777 1.00 . A A . 30 PHE HE2  1 1 
        8 13320 1 1 30 PHE HZ   H   2.415  12.121   6.967 1.00 . A A . 30 PHE HZ   1 1 
        8 13321 1 1 30 PHE N    N   3.976   8.747   2.208 1.00 . A A . 30 PHE N    1 1 
        8 13322 1 1 30 PHE O    O   5.153   5.581   2.757 1.00 . A A . 30 PHE O    1 1 
        8 13323 1 1 31 ILE C    C   5.247   5.163  -0.137 1.00 . A A . 31 ILE C    1 1 
        8 13324 1 1 31 ILE CA   C   3.825   5.143   0.369 1.00 . A A . 31 ILE CA   1 1 
        8 13325 1 1 31 ILE CB   C   2.839   5.132  -0.823 1.00 . A A . 31 ILE CB   1 1 
        8 13326 1 1 31 ILE CD1  C   0.429   4.676  -1.448 1.00 . A A . 31 ILE CD1  1 1 
        8 13327 1 1 31 ILE CG1  C   1.481   4.580  -0.338 1.00 . A A . 31 ILE CG1  1 1 
        8 13328 1 1 31 ILE CG2  C   3.398   4.254  -1.980 1.00 . A A . 31 ILE CG2  1 1 
        8 13329 1 1 31 ILE H    H   3.033   7.017   0.945 1.00 . A A . 31 ILE H    1 1 
        8 13330 1 1 31 ILE HA   H   3.678   4.256   0.949 1.00 . A A . 31 ILE HA   1 1 
        8 13331 1 1 31 ILE HB   H   2.706   6.143  -1.181 1.00 . A A . 31 ILE HB   1 1 
        8 13332 1 1 31 ILE HD11 H  -0.493   4.218  -1.110 1.00 . A A . 31 ILE HD11 1 1 
        8 13333 1 1 31 ILE HD12 H   0.784   4.157  -2.326 1.00 . A A . 31 ILE HD12 1 1 
        8 13334 1 1 31 ILE HD13 H   0.250   5.712  -1.687 1.00 . A A . 31 ILE HD13 1 1 
        8 13335 1 1 31 ILE HG12 H   1.597   3.548  -0.052 1.00 . A A . 31 ILE HG12 1 1 
        8 13336 1 1 31 ILE HG13 H   1.146   5.151   0.514 1.00 . A A . 31 ILE HG13 1 1 
        8 13337 1 1 31 ILE HG21 H   3.905   3.387  -1.577 1.00 . A A . 31 ILE HG21 1 1 
        8 13338 1 1 31 ILE HG22 H   4.103   4.828  -2.567 1.00 . A A . 31 ILE HG22 1 1 
        8 13339 1 1 31 ILE HG23 H   2.589   3.929  -2.615 1.00 . A A . 31 ILE HG23 1 1 
        8 13340 1 1 31 ILE N    N   3.631   6.292   1.232 1.00 . A A . 31 ILE N    1 1 
        8 13341 1 1 31 ILE O    O   5.942   4.172  -0.058 1.00 . A A . 31 ILE O    1 1 
        8 13342 1 1 32 ASP C    C   8.062   6.074  -0.136 1.00 . A A . 32 ASP C    1 1 
        8 13343 1 1 32 ASP CA   C   7.020   6.452  -1.176 1.00 . A A . 32 ASP CA   1 1 
        8 13344 1 1 32 ASP CB   C   7.253   7.896  -1.653 1.00 . A A . 32 ASP CB   1 1 
        8 13345 1 1 32 ASP CG   C   6.789   8.065  -3.101 1.00 . A A . 32 ASP CG   1 1 
        8 13346 1 1 32 ASP H    H   5.059   7.078  -0.659 1.00 . A A . 32 ASP H    1 1 
        8 13347 1 1 32 ASP HA   H   7.116   5.785  -2.007 1.00 . A A . 32 ASP HA   1 1 
        8 13348 1 1 32 ASP HB2  H   6.695   8.574  -1.020 1.00 . A A . 32 ASP HB2  1 1 
        8 13349 1 1 32 ASP HB3  H   8.305   8.132  -1.587 1.00 . A A . 32 ASP HB3  1 1 
        8 13350 1 1 32 ASP N    N   5.669   6.313  -0.644 1.00 . A A . 32 ASP N    1 1 
        8 13351 1 1 32 ASP O    O   9.028   5.370  -0.434 1.00 . A A . 32 ASP O    1 1 
        8 13352 1 1 32 ASP OD1  O   7.320   7.374  -3.956 1.00 . A A . 32 ASP OD1  1 1 
        8 13353 1 1 32 ASP OD2  O   5.923   8.893  -3.336 1.00 . A A . 32 ASP OD2  1 1 
        8 13354 1 1 33 SER C    C   8.661   4.723   2.511 1.00 . A A . 33 SER C    1 1 
        8 13355 1 1 33 SER CA   C   8.718   6.219   2.196 1.00 . A A . 33 SER CA   1 1 
        8 13356 1 1 33 SER CB   C   8.291   7.039   3.409 1.00 . A A . 33 SER CB   1 1 
        8 13357 1 1 33 SER H    H   7.028   7.049   1.236 1.00 . A A . 33 SER H    1 1 
        8 13358 1 1 33 SER HA   H   9.731   6.486   1.925 1.00 . A A . 33 SER HA   1 1 
        8 13359 1 1 33 SER HB2  H   7.268   6.803   3.669 1.00 . A A . 33 SER HB2  1 1 
        8 13360 1 1 33 SER HB3  H   8.940   6.811   4.241 1.00 . A A . 33 SER HB3  1 1 
        8 13361 1 1 33 SER HG   H   7.777   8.597   2.362 1.00 . A A . 33 SER HG   1 1 
        8 13362 1 1 33 SER N    N   7.832   6.521   1.080 1.00 . A A . 33 SER N    1 1 
        8 13363 1 1 33 SER O    O   9.667   4.103   2.845 1.00 . A A . 33 SER O    1 1 
        8 13364 1 1 33 SER OG   O   8.376   8.423   3.092 1.00 . A A . 33 SER OG   1 1 
        8 13365 1 1 34 LEU C    C   8.006   1.899   1.594 1.00 . A A . 34 LEU C    1 1 
        8 13366 1 1 34 LEU CA   C   7.203   2.741   2.586 1.00 . A A . 34 LEU CA   1 1 
        8 13367 1 1 34 LEU CB   C   5.708   2.516   2.362 1.00 . A A . 34 LEU CB   1 1 
        8 13368 1 1 34 LEU CD1  C   3.689   3.245   3.660 1.00 . A A . 34 LEU CD1  1 1 
        8 13369 1 1 34 LEU CD2  C   4.552   0.931   3.849 1.00 . A A . 34 LEU CD2  1 1 
        8 13370 1 1 34 LEU CG   C   4.952   2.382   3.679 1.00 . A A . 34 LEU CG   1 1 
        8 13371 1 1 34 LEU H    H   6.717   4.734   2.077 1.00 . A A . 34 LEU H    1 1 
        8 13372 1 1 34 LEU HA   H   7.468   2.433   3.591 1.00 . A A . 34 LEU HA   1 1 
        8 13373 1 1 34 LEU HB2  H   5.304   3.340   1.814 1.00 . A A . 34 LEU HB2  1 1 
        8 13374 1 1 34 LEU HB3  H   5.577   1.630   1.798 1.00 . A A . 34 LEU HB3  1 1 
        8 13375 1 1 34 LEU HD11 H   3.903   4.202   4.105 1.00 . A A . 34 LEU HD11 1 1 
        8 13376 1 1 34 LEU HD12 H   2.908   2.755   4.222 1.00 . A A . 34 LEU HD12 1 1 
        8 13377 1 1 34 LEU HD13 H   3.364   3.383   2.644 1.00 . A A . 34 LEU HD13 1 1 
        8 13378 1 1 34 LEU HD21 H   5.406   0.380   4.169 1.00 . A A . 34 LEU HD21 1 1 
        8 13379 1 1 34 LEU HD22 H   4.212   0.538   2.902 1.00 . A A . 34 LEU HD22 1 1 
        8 13380 1 1 34 LEU HD23 H   3.768   0.852   4.583 1.00 . A A . 34 LEU HD23 1 1 
        8 13381 1 1 34 LEU HG   H   5.584   2.681   4.487 1.00 . A A . 34 LEU HG   1 1 
        8 13382 1 1 34 LEU N    N   7.462   4.166   2.366 1.00 . A A . 34 LEU N    1 1 
        8 13383 1 1 34 LEU O    O   8.744   1.000   1.982 1.00 . A A . 34 LEU O    1 1 
        8 13384 1 1 35 ARG C    C  10.097   1.684  -0.546 1.00 . A A . 35 ARG C    1 1 
        8 13385 1 1 35 ARG CA   C   8.594   1.491  -0.745 1.00 . A A . 35 ARG CA   1 1 
        8 13386 1 1 35 ARG CB   C   8.222   1.988  -2.163 1.00 . A A . 35 ARG CB   1 1 
        8 13387 1 1 35 ARG CD   C   6.449   3.295  -3.482 1.00 . A A . 35 ARG CD   1 1 
        8 13388 1 1 35 ARG CG   C   7.021   2.933  -2.101 1.00 . A A . 35 ARG CG   1 1 
        8 13389 1 1 35 ARG CZ   C   6.762   1.516  -5.101 1.00 . A A . 35 ARG CZ   1 1 
        8 13390 1 1 35 ARG H    H   7.248   2.946   0.080 1.00 . A A . 35 ARG H    1 1 
        8 13391 1 1 35 ARG HA   H   8.364   0.437  -0.671 1.00 . A A . 35 ARG HA   1 1 
        8 13392 1 1 35 ARG HB2  H   9.066   2.514  -2.584 1.00 . A A . 35 ARG HB2  1 1 
        8 13393 1 1 35 ARG HB3  H   7.982   1.141  -2.780 1.00 . A A . 35 ARG HB3  1 1 
        8 13394 1 1 35 ARG HD2  H   5.416   2.990  -3.527 1.00 . A A . 35 ARG HD2  1 1 
        8 13395 1 1 35 ARG HD3  H   6.502   4.367  -3.607 1.00 . A A . 35 ARG HD3  1 1 
        8 13396 1 1 35 ARG HE   H   7.986   3.072  -4.892 1.00 . A A . 35 ARG HE   1 1 
        8 13397 1 1 35 ARG HG2  H   6.245   2.469  -1.522 1.00 . A A . 35 ARG HG2  1 1 
        8 13398 1 1 35 ARG HG3  H   7.339   3.836  -1.615 1.00 . A A . 35 ARG HG3  1 1 
        8 13399 1 1 35 ARG HH11 H   6.041   0.800  -3.385 1.00 . A A . 35 ARG HH11 1 1 
        8 13400 1 1 35 ARG HH12 H   5.863  -0.234  -4.768 1.00 . A A . 35 ARG HH12 1 1 
        8 13401 1 1 35 ARG HH21 H   7.383   1.990  -6.936 1.00 . A A . 35 ARG HH21 1 1 
        8 13402 1 1 35 ARG HH22 H   6.632   0.438  -6.773 1.00 . A A . 35 ARG HH22 1 1 
        8 13403 1 1 35 ARG N    N   7.859   2.215   0.313 1.00 . A A . 35 ARG N    1 1 
        8 13404 1 1 35 ARG NE   N   7.179   2.652  -4.559 1.00 . A A . 35 ARG NE   1 1 
        8 13405 1 1 35 ARG NH1  N   6.177   0.625  -4.363 1.00 . A A . 35 ARG NH1  1 1 
        8 13406 1 1 35 ARG NH2  N   6.937   1.300  -6.367 1.00 . A A . 35 ARG NH2  1 1 
        8 13407 1 1 35 ARG O    O  10.876   0.732  -0.625 1.00 . A A . 35 ARG O    1 1 
        8 13408 1 1 36 ASP C    C  12.405   2.581   1.194 1.00 . A A . 36 ASP C    1 1 
        8 13409 1 1 36 ASP CA   C  11.876   3.292  -0.044 1.00 . A A . 36 ASP CA   1 1 
        8 13410 1 1 36 ASP CB   C  11.997   4.800   0.148 1.00 . A A . 36 ASP CB   1 1 
        8 13411 1 1 36 ASP CG   C  13.468   5.215   0.183 1.00 . A A . 36 ASP CG   1 1 
        8 13412 1 1 36 ASP H    H   9.798   3.631  -0.214 1.00 . A A . 36 ASP H    1 1 
        8 13413 1 1 36 ASP HA   H  12.459   3.007  -0.892 1.00 . A A . 36 ASP HA   1 1 
        8 13414 1 1 36 ASP HB2  H  11.497   5.308  -0.663 1.00 . A A . 36 ASP HB2  1 1 
        8 13415 1 1 36 ASP HB3  H  11.531   5.065   1.071 1.00 . A A . 36 ASP HB3  1 1 
        8 13416 1 1 36 ASP N    N  10.479   2.934  -0.274 1.00 . A A . 36 ASP N    1 1 
        8 13417 1 1 36 ASP O    O  13.575   2.201   1.260 1.00 . A A . 36 ASP O    1 1 
        8 13418 1 1 36 ASP OD1  O  14.033   5.419  -0.879 1.00 . A A . 36 ASP OD1  1 1 
        8 13419 1 1 36 ASP OD2  O  14.007   5.322   1.273 1.00 . A A . 36 ASP OD2  1 1 
        8 13420 1 1 37 ASP C    C  10.636   1.069   4.007 1.00 . A A . 37 ASP C    1 1 
        8 13421 1 1 37 ASP CA   C  11.861   1.754   3.421 1.00 . A A . 37 ASP CA   1 1 
        8 13422 1 1 37 ASP CB   C  12.440   2.767   4.424 1.00 . A A . 37 ASP CB   1 1 
        8 13423 1 1 37 ASP CG   C  13.160   2.046   5.574 1.00 . A A . 37 ASP CG   1 1 
        8 13424 1 1 37 ASP H    H  10.600   2.743   2.032 1.00 . A A . 37 ASP H    1 1 
        8 13425 1 1 37 ASP HA   H  12.599   1.000   3.217 1.00 . A A . 37 ASP HA   1 1 
        8 13426 1 1 37 ASP HB2  H  13.142   3.410   3.912 1.00 . A A . 37 ASP HB2  1 1 
        8 13427 1 1 37 ASP HB3  H  11.640   3.370   4.827 1.00 . A A . 37 ASP HB3  1 1 
        8 13428 1 1 37 ASP N    N  11.516   2.414   2.168 1.00 . A A . 37 ASP N    1 1 
        8 13429 1 1 37 ASP O    O   9.839   1.687   4.721 1.00 . A A . 37 ASP O    1 1 
        8 13430 1 1 37 ASP OD1  O  12.647   1.041   6.050 1.00 . A A . 37 ASP OD1  1 1 
        8 13431 1 1 37 ASP OD2  O  14.212   2.518   5.969 1.00 . A A . 37 ASP OD2  1 1 
        8 13432 1 1 38 PRO C    C   9.396  -1.280   5.693 1.00 . A A . 38 PRO C    1 1 
        8 13433 1 1 38 PRO CA   C   9.319  -0.985   4.203 1.00 . A A . 38 PRO CA   1 1 
        8 13434 1 1 38 PRO CB   C   9.352  -2.268   3.382 1.00 . A A . 38 PRO CB   1 1 
        8 13435 1 1 38 PRO CD   C  11.367  -1.004   2.871 1.00 . A A . 38 PRO CD   1 1 
        8 13436 1 1 38 PRO CG   C  10.505  -2.177   2.434 1.00 . A A . 38 PRO CG   1 1 
        8 13437 1 1 38 PRO HA   H   8.410  -0.456   3.991 1.00 . A A . 38 PRO HA   1 1 
        8 13438 1 1 38 PRO HB2  H   9.482  -3.108   4.034 1.00 . A A . 38 PRO HB2  1 1 
        8 13439 1 1 38 PRO HB3  H   8.441  -2.358   2.834 1.00 . A A . 38 PRO HB3  1 1 
        8 13440 1 1 38 PRO HD2  H  12.217  -1.352   3.444 1.00 . A A . 38 PRO HD2  1 1 
        8 13441 1 1 38 PRO HD3  H  11.692  -0.438   2.012 1.00 . A A . 38 PRO HD3  1 1 
        8 13442 1 1 38 PRO HG2  H  11.080  -3.093   2.468 1.00 . A A . 38 PRO HG2  1 1 
        8 13443 1 1 38 PRO HG3  H  10.145  -2.007   1.431 1.00 . A A . 38 PRO HG3  1 1 
        8 13444 1 1 38 PRO N    N  10.471  -0.194   3.709 1.00 . A A . 38 PRO N    1 1 
        8 13445 1 1 38 PRO O    O   8.372  -1.372   6.366 1.00 . A A . 38 PRO O    1 1 
        8 13446 1 1 39 SER C    C  10.249  -0.463   8.405 1.00 . A A . 39 SER C    1 1 
        8 13447 1 1 39 SER CA   C  10.799  -1.656   7.633 1.00 . A A . 39 SER CA   1 1 
        8 13448 1 1 39 SER CB   C  12.285  -1.845   7.948 1.00 . A A . 39 SER CB   1 1 
        8 13449 1 1 39 SER H    H  11.388  -1.303   5.631 1.00 . A A . 39 SER H    1 1 
        8 13450 1 1 39 SER HA   H  10.255  -2.549   7.912 1.00 . A A . 39 SER HA   1 1 
        8 13451 1 1 39 SER HB2  H  12.813  -0.921   7.784 1.00 . A A . 39 SER HB2  1 1 
        8 13452 1 1 39 SER HB3  H  12.398  -2.142   8.982 1.00 . A A . 39 SER HB3  1 1 
        8 13453 1 1 39 SER HG   H  12.887  -2.478   6.209 1.00 . A A . 39 SER HG   1 1 
        8 13454 1 1 39 SER N    N  10.611  -1.406   6.208 1.00 . A A . 39 SER N    1 1 
        8 13455 1 1 39 SER O    O   9.763  -0.591   9.531 1.00 . A A . 39 SER O    1 1 
        8 13456 1 1 39 SER OG   O  12.822  -2.847   7.093 1.00 . A A . 39 SER OG   1 1 
        8 13457 1 1 40 GLN C    C   8.358   2.139   8.077 1.00 . A A . 40 GLN C    1 1 
        8 13458 1 1 40 GLN CA   C   9.864   1.955   8.320 1.00 . A A . 40 GLN CA   1 1 
        8 13459 1 1 40 GLN CB   C  10.648   3.103   7.659 1.00 . A A . 40 GLN CB   1 1 
        8 13460 1 1 40 GLN CD   C  11.308   5.534   7.799 1.00 . A A . 40 GLN CD   1 1 
        8 13461 1 1 40 GLN CG   C  10.505   4.408   8.456 1.00 . A A . 40 GLN CG   1 1 
        8 13462 1 1 40 GLN H    H  10.735   0.707   6.862 1.00 . A A . 40 GLN H    1 1 
        8 13463 1 1 40 GLN HA   H  10.061   1.959   9.377 1.00 . A A . 40 GLN HA   1 1 
        8 13464 1 1 40 GLN HB2  H  11.691   2.835   7.609 1.00 . A A . 40 GLN HB2  1 1 
        8 13465 1 1 40 GLN HB3  H  10.271   3.257   6.659 1.00 . A A . 40 GLN HB3  1 1 
        8 13466 1 1 40 GLN HE21 H  12.256   4.345   6.517 1.00 . A A . 40 GLN HE21 1 1 
        8 13467 1 1 40 GLN HE22 H  12.653   5.991   6.410 1.00 . A A . 40 GLN HE22 1 1 
        8 13468 1 1 40 GLN HG2  H   9.467   4.696   8.488 1.00 . A A . 40 GLN HG2  1 1 
        8 13469 1 1 40 GLN HG3  H  10.866   4.255   9.463 1.00 . A A . 40 GLN HG3  1 1 
        8 13470 1 1 40 GLN N    N  10.337   0.698   7.758 1.00 . A A . 40 GLN N    1 1 
        8 13471 1 1 40 GLN NE2  N  12.142   5.268   6.828 1.00 . A A . 40 GLN NE2  1 1 
        8 13472 1 1 40 GLN O    O   7.782   3.125   8.494 1.00 . A A . 40 GLN O    1 1 
        8 13473 1 1 40 GLN OE1  O  11.172   6.694   8.187 1.00 . A A . 40 GLN OE1  1 1 
        8 13474 1 1 41 SER C    C   5.443   1.638   8.284 1.00 . A A . 41 SER C    1 1 
        8 13475 1 1 41 SER CA   C   6.299   1.303   7.062 1.00 . A A . 41 SER CA   1 1 
        8 13476 1 1 41 SER CB   C   5.821  -0.036   6.501 1.00 . A A . 41 SER CB   1 1 
        8 13477 1 1 41 SER H    H   8.232   0.431   7.050 1.00 . A A . 41 SER H    1 1 
        8 13478 1 1 41 SER HA   H   6.167   2.070   6.308 1.00 . A A . 41 SER HA   1 1 
        8 13479 1 1 41 SER HB2  H   4.799   0.045   6.192 1.00 . A A . 41 SER HB2  1 1 
        8 13480 1 1 41 SER HB3  H   6.433  -0.308   5.655 1.00 . A A . 41 SER HB3  1 1 
        8 13481 1 1 41 SER HG   H   6.797  -1.425   7.457 1.00 . A A . 41 SER HG   1 1 
        8 13482 1 1 41 SER N    N   7.728   1.195   7.385 1.00 . A A . 41 SER N    1 1 
        8 13483 1 1 41 SER O    O   4.490   2.413   8.185 1.00 . A A . 41 SER O    1 1 
        8 13484 1 1 41 SER OG   O   5.920  -1.037   7.509 1.00 . A A . 41 SER OG   1 1 
        8 13485 1 1 42 ALA C    C   5.244   2.767  11.083 1.00 . A A . 42 ALA C    1 1 
        8 13486 1 1 42 ALA CA   C   5.076   1.320  10.667 1.00 . A A . 42 ALA CA   1 1 
        8 13487 1 1 42 ALA CB   C   5.667   0.448  11.762 1.00 . A A . 42 ALA CB   1 1 
        8 13488 1 1 42 ALA H    H   6.575   0.481   9.443 1.00 . A A . 42 ALA H    1 1 
        8 13489 1 1 42 ALA HA   H   4.030   1.087  10.542 1.00 . A A . 42 ALA HA   1 1 
        8 13490 1 1 42 ALA HB1  H   5.668  -0.581  11.443 1.00 . A A . 42 ALA HB1  1 1 
        8 13491 1 1 42 ALA HB2  H   5.080   0.554  12.661 1.00 . A A . 42 ALA HB2  1 1 
        8 13492 1 1 42 ALA HB3  H   6.683   0.773  11.950 1.00 . A A . 42 ALA HB3  1 1 
        8 13493 1 1 42 ALA N    N   5.798   1.070   9.426 1.00 . A A . 42 ALA N    1 1 
        8 13494 1 1 42 ALA O    O   4.325   3.403  11.596 1.00 . A A . 42 ALA O    1 1 
        8 13495 1 1 43 ASN C    C   6.108   5.610  10.304 1.00 . A A . 43 ASN C    1 1 
        8 13496 1 1 43 ASN CA   C   6.826   4.606  11.192 1.00 . A A . 43 ASN CA   1 1 
        8 13497 1 1 43 ASN CB   C   8.331   4.731  10.997 1.00 . A A . 43 ASN CB   1 1 
        8 13498 1 1 43 ASN CG   C   9.066   4.448  12.304 1.00 . A A . 43 ASN CG   1 1 
        8 13499 1 1 43 ASN H    H   7.123   2.674  10.443 1.00 . A A . 43 ASN H    1 1 
        8 13500 1 1 43 ASN HA   H   6.584   4.789  12.219 1.00 . A A . 43 ASN HA   1 1 
        8 13501 1 1 43 ASN HB2  H   8.641   4.004  10.253 1.00 . A A . 43 ASN HB2  1 1 
        8 13502 1 1 43 ASN HB3  H   8.567   5.723  10.652 1.00 . A A . 43 ASN HB3  1 1 
        8 13503 1 1 43 ASN HD21 H   9.899   2.773  11.642 1.00 . A A . 43 ASN HD21 1 1 
        8 13504 1 1 43 ASN HD22 H  10.289   3.194  13.239 1.00 . A A . 43 ASN HD22 1 1 
        8 13505 1 1 43 ASN N    N   6.451   3.254  10.856 1.00 . A A . 43 ASN N    1 1 
        8 13506 1 1 43 ASN ND2  N   9.813   3.384  12.404 1.00 . A A . 43 ASN ND2  1 1 
        8 13507 1 1 43 ASN O    O   5.751   6.699  10.728 1.00 . A A . 43 ASN O    1 1 
        8 13508 1 1 43 ASN OD1  O   8.956   5.215  13.260 1.00 . A A . 43 ASN OD1  1 1 
        8 13509 1 1 44 LEU C    C   3.807   6.064   8.350 1.00 . A A . 44 LEU C    1 1 
        8 13510 1 1 44 LEU CA   C   5.264   6.028   8.058 1.00 . A A . 44 LEU CA   1 1 
        8 13511 1 1 44 LEU CB   C   5.578   5.401   6.713 1.00 . A A . 44 LEU CB   1 1 
        8 13512 1 1 44 LEU CD1  C   7.573   4.422   5.539 1.00 . A A . 44 LEU CD1  1 1 
        8 13513 1 1 44 LEU CD2  C   7.624   6.744   6.479 1.00 . A A . 44 LEU CD2  1 1 
        8 13514 1 1 44 LEU CG   C   7.102   5.337   6.646 1.00 . A A . 44 LEU CG   1 1 
        8 13515 1 1 44 LEU H    H   6.232   4.327   8.806 1.00 . A A . 44 LEU H    1 1 
        8 13516 1 1 44 LEU HA   H   5.655   7.031   8.092 1.00 . A A . 44 LEU HA   1 1 
        8 13517 1 1 44 LEU HB2  H   5.153   4.405   6.653 1.00 . A A . 44 LEU HB2  1 1 
        8 13518 1 1 44 LEU HB3  H   5.200   6.018   5.911 1.00 . A A . 44 LEU HB3  1 1 
        8 13519 1 1 44 LEU HD11 H   6.855   4.421   4.738 1.00 . A A . 44 LEU HD11 1 1 
        8 13520 1 1 44 LEU HD12 H   7.673   3.426   5.945 1.00 . A A . 44 LEU HD12 1 1 
        8 13521 1 1 44 LEU HD13 H   8.531   4.757   5.177 1.00 . A A . 44 LEU HD13 1 1 
        8 13522 1 1 44 LEU HD21 H   8.674   6.711   6.254 1.00 . A A . 44 LEU HD21 1 1 
        8 13523 1 1 44 LEU HD22 H   7.464   7.278   7.408 1.00 . A A . 44 LEU HD22 1 1 
        8 13524 1 1 44 LEU HD23 H   7.086   7.230   5.688 1.00 . A A . 44 LEU HD23 1 1 
        8 13525 1 1 44 LEU HG   H   7.477   4.959   7.569 1.00 . A A . 44 LEU HG   1 1 
        8 13526 1 1 44 LEU N    N   5.920   5.212   9.065 1.00 . A A . 44 LEU N    1 1 
        8 13527 1 1 44 LEU O    O   3.159   7.099   8.270 1.00 . A A . 44 LEU O    1 1 
        8 13528 1 1 45 LEU C    C   1.790   5.665  10.432 1.00 . A A . 45 LEU C    1 1 
        8 13529 1 1 45 LEU CA   C   1.974   4.770   9.217 1.00 . A A . 45 LEU CA   1 1 
        8 13530 1 1 45 LEU CB   C   1.711   3.299   9.568 1.00 . A A . 45 LEU CB   1 1 
        8 13531 1 1 45 LEU CD1  C  -0.765   3.740   9.656 1.00 . A A . 45 LEU CD1  1 1 
        8 13532 1 1 45 LEU CD2  C   0.203   1.672  10.697 1.00 . A A . 45 LEU CD2  1 1 
        8 13533 1 1 45 LEU CG   C   0.434   3.156  10.408 1.00 . A A . 45 LEU CG   1 1 
        8 13534 1 1 45 LEU H    H   3.971   4.174   8.864 1.00 . A A . 45 LEU H    1 1 
        8 13535 1 1 45 LEU HA   H   1.307   5.083   8.436 1.00 . A A . 45 LEU HA   1 1 
        8 13536 1 1 45 LEU HB2  H   1.599   2.734   8.656 1.00 . A A . 45 LEU HB2  1 1 
        8 13537 1 1 45 LEU HB3  H   2.550   2.908  10.125 1.00 . A A . 45 LEU HB3  1 1 
        8 13538 1 1 45 LEU HD11 H  -1.678   3.379  10.099 1.00 . A A . 45 LEU HD11 1 1 
        8 13539 1 1 45 LEU HD12 H  -0.723   3.441   8.621 1.00 . A A . 45 LEU HD12 1 1 
        8 13540 1 1 45 LEU HD13 H  -0.736   4.819   9.720 1.00 . A A . 45 LEU HD13 1 1 
        8 13541 1 1 45 LEU HD21 H  -0.702   1.553  11.271 1.00 . A A . 45 LEU HD21 1 1 
        8 13542 1 1 45 LEU HD22 H   1.041   1.287  11.260 1.00 . A A . 45 LEU HD22 1 1 
        8 13543 1 1 45 LEU HD23 H   0.116   1.130   9.765 1.00 . A A . 45 LEU HD23 1 1 
        8 13544 1 1 45 LEU HG   H   0.560   3.683  11.343 1.00 . A A . 45 LEU HG   1 1 
        8 13545 1 1 45 LEU N    N   3.343   4.920   8.781 1.00 . A A . 45 LEU N    1 1 
        8 13546 1 1 45 LEU O    O   0.767   6.319  10.602 1.00 . A A . 45 LEU O    1 1 
        8 13547 1 1 46 ALA C    C   2.817   7.983  12.053 1.00 . A A . 46 ALA C    1 1 
        8 13548 1 1 46 ALA CA   C   2.862   6.525  12.438 1.00 . A A . 46 ALA CA   1 1 
        8 13549 1 1 46 ALA CB   C   4.154   6.276  13.211 1.00 . A A . 46 ALA CB   1 1 
        8 13550 1 1 46 ALA H    H   3.620   5.177  11.013 1.00 . A A . 46 ALA H    1 1 
        8 13551 1 1 46 ALA HA   H   2.021   6.282  13.049 1.00 . A A . 46 ALA HA   1 1 
        8 13552 1 1 46 ALA HB1  H   4.937   6.904  12.796 1.00 . A A . 46 ALA HB1  1 1 
        8 13553 1 1 46 ALA HB2  H   4.440   5.241  13.119 1.00 . A A . 46 ALA HB2  1 1 
        8 13554 1 1 46 ALA HB3  H   4.010   6.524  14.250 1.00 . A A . 46 ALA HB3  1 1 
        8 13555 1 1 46 ALA N    N   2.837   5.702  11.244 1.00 . A A . 46 ALA N    1 1 
        8 13556 1 1 46 ALA O    O   2.051   8.773  12.604 1.00 . A A . 46 ALA O    1 1 
        8 13557 1 1 47 GLU C    C   2.413  10.039   9.952 1.00 . A A . 47 GLU C    1 1 
        8 13558 1 1 47 GLU CA   C   3.735   9.643  10.551 1.00 . A A . 47 GLU CA   1 1 
        8 13559 1 1 47 GLU CB   C   4.786   9.663   9.453 1.00 . A A . 47 GLU CB   1 1 
        8 13560 1 1 47 GLU CD   C   6.329  10.868  11.052 1.00 . A A . 47 GLU CD   1 1 
        8 13561 1 1 47 GLU CG   C   6.204   9.749  10.011 1.00 . A A . 47 GLU CG   1 1 
        8 13562 1 1 47 GLU H    H   4.203   7.615  10.678 1.00 . A A . 47 GLU H    1 1 
        8 13563 1 1 47 GLU HA   H   4.004  10.325  11.333 1.00 . A A . 47 GLU HA   1 1 
        8 13564 1 1 47 GLU HB2  H   4.701   8.739   8.897 1.00 . A A . 47 GLU HB2  1 1 
        8 13565 1 1 47 GLU HB3  H   4.603  10.497   8.803 1.00 . A A . 47 GLU HB3  1 1 
        8 13566 1 1 47 GLU HG2  H   6.467   8.805  10.457 1.00 . A A . 47 GLU HG2  1 1 
        8 13567 1 1 47 GLU HG3  H   6.874   9.954   9.188 1.00 . A A . 47 GLU HG3  1 1 
        8 13568 1 1 47 GLU N    N   3.645   8.308  11.074 1.00 . A A . 47 GLU N    1 1 
        8 13569 1 1 47 GLU O    O   1.987  11.178  10.055 1.00 . A A . 47 GLU O    1 1 
        8 13570 1 1 47 GLU OE1  O   6.005  12.001  10.726 1.00 . A A . 47 GLU OE1  1 1 
        8 13571 1 1 47 GLU OE2  O   6.736  10.572  12.162 1.00 . A A . 47 GLU OE2  1 1 
        8 13572 1 1 48 ALA C    C  -0.539   9.544   9.757 1.00 . A A . 48 ALA C    1 1 
        8 13573 1 1 48 ALA CA   C   0.508   9.289   8.701 1.00 . A A . 48 ALA CA   1 1 
        8 13574 1 1 48 ALA CB   C   0.167   8.057   7.896 1.00 . A A . 48 ALA CB   1 1 
        8 13575 1 1 48 ALA H    H   2.174   8.180   9.285 1.00 . A A . 48 ALA H    1 1 
        8 13576 1 1 48 ALA HA   H   0.576  10.142   8.049 1.00 . A A . 48 ALA HA   1 1 
        8 13577 1 1 48 ALA HB1  H   1.058   7.465   7.775 1.00 . A A . 48 ALA HB1  1 1 
        8 13578 1 1 48 ALA HB2  H  -0.206   8.349   6.932 1.00 . A A . 48 ALA HB2  1 1 
        8 13579 1 1 48 ALA HB3  H  -0.572   7.478   8.420 1.00 . A A . 48 ALA HB3  1 1 
        8 13580 1 1 48 ALA N    N   1.777   9.072   9.325 1.00 . A A . 48 ALA N    1 1 
        8 13581 1 1 48 ALA O    O  -1.293  10.502   9.667 1.00 . A A . 48 ALA O    1 1 
        8 13582 1 1 49 LYS C    C  -1.217  10.222  12.521 1.00 . A A . 49 LYS C    1 1 
        8 13583 1 1 49 LYS CA   C  -1.471   8.865  11.887 1.00 . A A . 49 LYS CA   1 1 
        8 13584 1 1 49 LYS CB   C  -1.284   7.745  12.922 1.00 . A A . 49 LYS CB   1 1 
        8 13585 1 1 49 LYS CD   C  -3.234   6.237  12.391 1.00 . A A . 49 LYS CD   1 1 
        8 13586 1 1 49 LYS CE   C  -3.669   5.001  11.592 1.00 . A A . 49 LYS CE   1 1 
        8 13587 1 1 49 LYS CG   C  -1.708   6.393  12.323 1.00 . A A . 49 LYS CG   1 1 
        8 13588 1 1 49 LYS H    H   0.109   7.969  10.807 1.00 . A A . 49 LYS H    1 1 
        8 13589 1 1 49 LYS HA   H  -2.484   8.838  11.511 1.00 . A A . 49 LYS HA   1 1 
        8 13590 1 1 49 LYS HB2  H  -0.243   7.697  13.212 1.00 . A A . 49 LYS HB2  1 1 
        8 13591 1 1 49 LYS HB3  H  -1.887   7.956  13.793 1.00 . A A . 49 LYS HB3  1 1 
        8 13592 1 1 49 LYS HD2  H  -3.537   6.122  13.423 1.00 . A A . 49 LYS HD2  1 1 
        8 13593 1 1 49 LYS HD3  H  -3.706   7.113  11.976 1.00 . A A . 49 LYS HD3  1 1 
        8 13594 1 1 49 LYS HE2  H  -4.743   4.908  11.631 1.00 . A A . 49 LYS HE2  1 1 
        8 13595 1 1 49 LYS HE3  H  -3.355   5.108  10.563 1.00 . A A . 49 LYS HE3  1 1 
        8 13596 1 1 49 LYS HG2  H  -1.393   6.342  11.293 1.00 . A A . 49 LYS HG2  1 1 
        8 13597 1 1 49 LYS HG3  H  -1.241   5.593  12.879 1.00 . A A . 49 LYS HG3  1 1 
        8 13598 1 1 49 LYS HZ1  H  -2.011   3.845  12.100 1.00 . A A . 49 LYS HZ1  1 1 
        8 13599 1 1 49 LYS HZ2  H  -3.379   2.939  11.659 1.00 . A A . 49 LYS HZ2  1 1 
        8 13600 1 1 49 LYS HZ3  H  -3.312   3.697  13.178 1.00 . A A . 49 LYS HZ3  1 1 
        8 13601 1 1 49 LYS N    N  -0.545   8.698  10.782 1.00 . A A . 49 LYS N    1 1 
        8 13602 1 1 49 LYS NZ   N  -3.045   3.778  12.177 1.00 . A A . 49 LYS NZ   1 1 
        8 13603 1 1 49 LYS O    O  -2.138  10.863  13.020 1.00 . A A . 49 LYS O    1 1 
        8 13604 1 1 50 LYS C    C  -0.034  13.063  12.095 1.00 . A A . 50 LYS C    1 1 
        8 13605 1 1 50 LYS CA   C   0.431  11.945  13.006 1.00 . A A . 50 LYS CA   1 1 
        8 13606 1 1 50 LYS CB   C   1.952  12.003  13.194 1.00 . A A . 50 LYS CB   1 1 
        8 13607 1 1 50 LYS CD   C   3.859  10.877  14.397 1.00 . A A . 50 LYS CD   1 1 
        8 13608 1 1 50 LYS CE   C   4.685  12.167  14.313 1.00 . A A . 50 LYS CE   1 1 
        8 13609 1 1 50 LYS CG   C   2.358  11.208  14.446 1.00 . A A . 50 LYS CG   1 1 
        8 13610 1 1 50 LYS H    H   0.734  10.113  12.021 1.00 . A A . 50 LYS H    1 1 
        8 13611 1 1 50 LYS HA   H  -0.045  12.064  13.949 1.00 . A A . 50 LYS HA   1 1 
        8 13612 1 1 50 LYS HB2  H   2.438  11.576  12.328 1.00 . A A . 50 LYS HB2  1 1 
        8 13613 1 1 50 LYS HB3  H   2.260  13.030  13.308 1.00 . A A . 50 LYS HB3  1 1 
        8 13614 1 1 50 LYS HD2  H   4.133  10.336  15.291 1.00 . A A . 50 LYS HD2  1 1 
        8 13615 1 1 50 LYS HD3  H   4.064  10.265  13.533 1.00 . A A . 50 LYS HD3  1 1 
        8 13616 1 1 50 LYS HE2  H   4.595  12.587  13.322 1.00 . A A . 50 LYS HE2  1 1 
        8 13617 1 1 50 LYS HE3  H   4.321  12.878  15.040 1.00 . A A . 50 LYS HE3  1 1 
        8 13618 1 1 50 LYS HG2  H   2.150  11.800  15.328 1.00 . A A . 50 LYS HG2  1 1 
        8 13619 1 1 50 LYS HG3  H   1.792  10.290  14.492 1.00 . A A . 50 LYS HG3  1 1 
        8 13620 1 1 50 LYS HZ1  H   6.639  12.743  14.744 1.00 . A A . 50 LYS HZ1  1 1 
        8 13621 1 1 50 LYS HZ2  H   6.523  11.350  13.779 1.00 . A A . 50 LYS HZ2  1 1 
        8 13622 1 1 50 LYS HZ3  H   6.184  11.265  15.442 1.00 . A A . 50 LYS HZ3  1 1 
        8 13623 1 1 50 LYS N    N   0.048  10.658  12.465 1.00 . A A . 50 LYS N    1 1 
        8 13624 1 1 50 LYS NZ   N   6.116  11.858  14.591 1.00 . A A . 50 LYS NZ   1 1 
        8 13625 1 1 50 LYS O    O  -0.527  14.091  12.558 1.00 . A A . 50 LYS O    1 1 
        8 13626 1 1 51 LEU C    C  -1.797  13.909   9.771 1.00 . A A . 51 LEU C    1 1 
        8 13627 1 1 51 LEU CA   C  -0.285  13.825   9.810 1.00 . A A . 51 LEU CA   1 1 
        8 13628 1 1 51 LEU CB   C   0.260  13.460   8.420 1.00 . A A . 51 LEU CB   1 1 
        8 13629 1 1 51 LEU CD1  C   1.388  15.714   8.299 1.00 . A A . 51 LEU CD1  1 1 
        8 13630 1 1 51 LEU CD2  C   2.684  13.700   9.073 1.00 . A A . 51 LEU CD2  1 1 
        8 13631 1 1 51 LEU CG   C   1.577  14.200   8.132 1.00 . A A . 51 LEU CG   1 1 
        8 13632 1 1 51 LEU H    H   0.511  11.997  10.501 1.00 . A A . 51 LEU H    1 1 
        8 13633 1 1 51 LEU HA   H   0.108  14.775  10.102 1.00 . A A . 51 LEU HA   1 1 
        8 13634 1 1 51 LEU HB2  H   0.431  12.392   8.368 1.00 . A A . 51 LEU HB2  1 1 
        8 13635 1 1 51 LEU HB3  H  -0.464  13.739   7.676 1.00 . A A . 51 LEU HB3  1 1 
        8 13636 1 1 51 LEU HD11 H   2.012  16.233   7.587 1.00 . A A . 51 LEU HD11 1 1 
        8 13637 1 1 51 LEU HD12 H   1.667  16.005   9.301 1.00 . A A . 51 LEU HD12 1 1 
        8 13638 1 1 51 LEU HD13 H   0.354  15.970   8.124 1.00 . A A . 51 LEU HD13 1 1 
        8 13639 1 1 51 LEU HD21 H   2.260  13.442  10.033 1.00 . A A . 51 LEU HD21 1 1 
        8 13640 1 1 51 LEU HD22 H   3.423  14.474   9.201 1.00 . A A . 51 LEU HD22 1 1 
        8 13641 1 1 51 LEU HD23 H   3.156  12.827   8.644 1.00 . A A . 51 LEU HD23 1 1 
        8 13642 1 1 51 LEU HG   H   1.863  14.003   7.112 1.00 . A A . 51 LEU HG   1 1 
        8 13643 1 1 51 LEU N    N   0.122  12.843  10.796 1.00 . A A . 51 LEU N    1 1 
        8 13644 1 1 51 LEU O    O  -2.374  14.995   9.737 1.00 . A A . 51 LEU O    1 1 
        8 13645 1 1 52 ASN C    C  -4.396  13.293  11.066 1.00 . A A . 52 ASN C    1 1 
        8 13646 1 1 52 ASN CA   C  -3.865  12.644   9.810 1.00 . A A . 52 ASN CA   1 1 
        8 13647 1 1 52 ASN CB   C  -4.280  11.175   9.767 1.00 . A A . 52 ASN CB   1 1 
        8 13648 1 1 52 ASN CG   C  -5.745  11.007  10.134 1.00 . A A . 52 ASN CG   1 1 
        8 13649 1 1 52 ASN H    H  -1.896  11.921   9.853 1.00 . A A . 52 ASN H    1 1 
        8 13650 1 1 52 ASN HA   H  -4.255  13.149   8.940 1.00 . A A . 52 ASN HA   1 1 
        8 13651 1 1 52 ASN HB2  H  -4.132  10.809   8.772 1.00 . A A . 52 ASN HB2  1 1 
        8 13652 1 1 52 ASN HB3  H  -3.671  10.609  10.456 1.00 . A A . 52 ASN HB3  1 1 
        8 13653 1 1 52 ASN HD21 H  -5.374  10.421  11.992 1.00 . A A . 52 ASN HD21 1 1 
        8 13654 1 1 52 ASN HD22 H  -7.015  10.492  11.566 1.00 . A A . 52 ASN HD22 1 1 
        8 13655 1 1 52 ASN N    N  -2.424  12.741   9.806 1.00 . A A . 52 ASN N    1 1 
        8 13656 1 1 52 ASN ND2  N  -6.072  10.609  11.331 1.00 . A A . 52 ASN ND2  1 1 
        8 13657 1 1 52 ASN O    O  -5.342  14.069  11.018 1.00 . A A . 52 ASN O    1 1 
        8 13658 1 1 52 ASN OD1  O  -6.613  11.237   9.308 1.00 . A A . 52 ASN OD1  1 1 
        8 13659 1 1 53 ASP C    C  -3.979  15.048  13.436 1.00 . A A . 53 ASP C    1 1 
        8 13660 1 1 53 ASP CA   C  -4.158  13.536  13.463 1.00 . A A . 53 ASP CA   1 1 
        8 13661 1 1 53 ASP CB   C  -3.346  12.928  14.612 1.00 . A A . 53 ASP CB   1 1 
        8 13662 1 1 53 ASP CG   C  -3.633  13.666  15.922 1.00 . A A . 53 ASP CG   1 1 
        8 13663 1 1 53 ASP H    H  -2.999  12.346  12.150 1.00 . A A . 53 ASP H    1 1 
        8 13664 1 1 53 ASP HA   H  -5.193  13.306  13.612 1.00 . A A . 53 ASP HA   1 1 
        8 13665 1 1 53 ASP HB2  H  -3.621  11.890  14.723 1.00 . A A . 53 ASP HB2  1 1 
        8 13666 1 1 53 ASP HB3  H  -2.295  12.998  14.382 1.00 . A A . 53 ASP HB3  1 1 
        8 13667 1 1 53 ASP N    N  -3.757  12.970  12.189 1.00 . A A . 53 ASP N    1 1 
        8 13668 1 1 53 ASP O    O  -4.838  15.797  13.900 1.00 . A A . 53 ASP O    1 1 
        8 13669 1 1 53 ASP OD1  O  -4.782  13.681  16.337 1.00 . A A . 53 ASP OD1  1 1 
        8 13670 1 1 53 ASP OD2  O  -2.701  14.213  16.488 1.00 . A A . 53 ASP OD2  1 1 
        8 13671 1 1 54 ALA C    C  -3.623  17.562  11.866 1.00 . A A . 54 ALA C    1 1 
        8 13672 1 1 54 ALA CA   C  -2.566  16.897  12.743 1.00 . A A . 54 ALA CA   1 1 
        8 13673 1 1 54 ALA CB   C  -1.180  17.085  12.126 1.00 . A A . 54 ALA CB   1 1 
        8 13674 1 1 54 ALA H    H  -2.225  14.835  12.502 1.00 . A A . 54 ALA H    1 1 
        8 13675 1 1 54 ALA HA   H  -2.581  17.343  13.723 1.00 . A A . 54 ALA HA   1 1 
        8 13676 1 1 54 ALA HB1  H  -0.425  16.843  12.860 1.00 . A A . 54 ALA HB1  1 1 
        8 13677 1 1 54 ALA HB2  H  -1.059  18.109  11.808 1.00 . A A . 54 ALA HB2  1 1 
        8 13678 1 1 54 ALA HB3  H  -1.075  16.428  11.275 1.00 . A A . 54 ALA HB3  1 1 
        8 13679 1 1 54 ALA N    N  -2.860  15.481  12.863 1.00 . A A . 54 ALA N    1 1 
        8 13680 1 1 54 ALA O    O  -4.057  18.683  12.136 1.00 . A A . 54 ALA O    1 1 
        8 13681 1 1 55 GLN C    C  -6.462  16.988  10.400 1.00 . A A . 55 GLN C    1 1 
        8 13682 1 1 55 GLN CA   C  -5.055  17.332   9.900 1.00 . A A . 55 GLN CA   1 1 
        8 13683 1 1 55 GLN CB   C  -4.817  16.704   8.528 1.00 . A A . 55 GLN CB   1 1 
        8 13684 1 1 55 GLN CD   C  -3.146  16.489   6.683 1.00 . A A . 55 GLN CD   1 1 
        8 13685 1 1 55 GLN CG   C  -3.553  17.304   7.901 1.00 . A A . 55 GLN CG   1 1 
        8 13686 1 1 55 GLN H    H  -3.651  15.943  10.670 1.00 . A A . 55 GLN H    1 1 
        8 13687 1 1 55 GLN HA   H  -4.967  18.404   9.812 1.00 . A A . 55 GLN HA   1 1 
        8 13688 1 1 55 GLN HB2  H  -4.688  15.634   8.645 1.00 . A A . 55 GLN HB2  1 1 
        8 13689 1 1 55 GLN HB3  H  -5.664  16.899   7.885 1.00 . A A . 55 GLN HB3  1 1 
        8 13690 1 1 55 GLN HE21 H  -2.827  14.841   7.735 1.00 . A A . 55 GLN HE21 1 1 
        8 13691 1 1 55 GLN HE22 H  -2.540  14.707   6.068 1.00 . A A . 55 GLN HE22 1 1 
        8 13692 1 1 55 GLN HG2  H  -3.751  18.323   7.601 1.00 . A A . 55 GLN HG2  1 1 
        8 13693 1 1 55 GLN HG3  H  -2.750  17.293   8.623 1.00 . A A . 55 GLN HG3  1 1 
        8 13694 1 1 55 GLN N    N  -4.038  16.840  10.822 1.00 . A A . 55 GLN N    1 1 
        8 13695 1 1 55 GLN NE2  N  -2.812  15.241   6.841 1.00 . A A . 55 GLN NE2  1 1 
        8 13696 1 1 55 GLN O    O  -7.458  17.367   9.779 1.00 . A A . 55 GLN O    1 1 
        8 13697 1 1 55 GLN OE1  O  -3.134  16.995   5.562 1.00 . A A . 55 GLN OE1  1 1 
        8 13698 1 1 56 ALA C    C  -8.464  17.054  12.813 1.00 . A A . 56 ALA C    1 1 
        8 13699 1 1 56 ALA CA   C  -7.819  15.875  12.102 1.00 . A A . 56 ALA CA   1 1 
        8 13700 1 1 56 ALA CB   C  -7.629  14.714  13.091 1.00 . A A . 56 ALA CB   1 1 
        8 13701 1 1 56 ALA H    H  -5.705  15.998  11.970 1.00 . A A . 56 ALA H    1 1 
        8 13702 1 1 56 ALA HA   H  -8.476  15.556  11.311 1.00 . A A . 56 ALA HA   1 1 
        8 13703 1 1 56 ALA HB1  H  -8.594  14.336  13.391 1.00 . A A . 56 ALA HB1  1 1 
        8 13704 1 1 56 ALA HB2  H  -7.095  15.062  13.961 1.00 . A A . 56 ALA HB2  1 1 
        8 13705 1 1 56 ALA HB3  H  -7.065  13.923  12.619 1.00 . A A . 56 ALA HB3  1 1 
        8 13706 1 1 56 ALA N    N  -6.533  16.269  11.523 1.00 . A A . 56 ALA N    1 1 
        8 13707 1 1 56 ALA O    O  -7.770  17.865  13.430 1.00 . A A . 56 ALA O    1 1 
        8 13708 1 1 57 PRO C    C -10.095  18.561  14.766 1.00 . A A . 57 PRO C    1 1 
        8 13709 1 1 57 PRO CA   C -10.555  18.259  13.351 1.00 . A A . 57 PRO CA   1 1 
        8 13710 1 1 57 PRO CB   C -11.992  17.736  13.364 1.00 . A A . 57 PRO CB   1 1 
        8 13711 1 1 57 PRO CD   C -10.676  16.284  11.993 1.00 . A A . 57 PRO CD   1 1 
        8 13712 1 1 57 PRO CG   C -11.940  16.366  12.811 1.00 . A A . 57 PRO CG   1 1 
        8 13713 1 1 57 PRO HA   H -10.505  19.149  12.743 1.00 . A A . 57 PRO HA   1 1 
        8 13714 1 1 57 PRO HB2  H -12.382  17.720  14.365 1.00 . A A . 57 PRO HB2  1 1 
        8 13715 1 1 57 PRO HB3  H -12.600  18.348  12.727 1.00 . A A . 57 PRO HB3  1 1 
        8 13716 1 1 57 PRO HD2  H -10.308  15.273  11.964 1.00 . A A . 57 PRO HD2  1 1 
        8 13717 1 1 57 PRO HD3  H -10.846  16.673  11.005 1.00 . A A . 57 PRO HD3  1 1 
        8 13718 1 1 57 PRO HG2  H -11.903  15.658  13.622 1.00 . A A . 57 PRO HG2  1 1 
        8 13719 1 1 57 PRO HG3  H -12.794  16.185  12.187 1.00 . A A . 57 PRO HG3  1 1 
        8 13720 1 1 57 PRO N    N  -9.774  17.167  12.723 1.00 . A A . 57 PRO N    1 1 
        8 13721 1 1 57 PRO O    O -10.153  17.718  15.664 1.00 . A A . 57 PRO O    1 1 
        8 13722 1 1 58 LYS C    C  -9.490  21.770  16.353 1.00 . A A . 58 LYS C    1 1 
        8 13723 1 1 58 LYS CA   C  -9.136  20.290  16.190 1.00 . A A . 58 LYS CA   1 1 
        8 13724 1 1 58 LYS CB   C  -7.623  20.111  16.263 1.00 . A A . 58 LYS CB   1 1 
        8 13725 1 1 58 LYS CD   C  -5.754  18.466  16.526 1.00 . A A . 58 LYS CD   1 1 
        8 13726 1 1 58 LYS CE   C  -5.399  16.987  16.722 1.00 . A A . 58 LYS CE   1 1 
        8 13727 1 1 58 LYS CG   C  -7.276  18.638  16.520 1.00 . A A . 58 LYS CG   1 1 
        8 13728 1 1 58 LYS H    H  -9.638  20.346  14.129 1.00 . A A . 58 LYS H    1 1 
        8 13729 1 1 58 LYS HA   H  -9.581  19.735  16.990 1.00 . A A . 58 LYS HA   1 1 
        8 13730 1 1 58 LYS HB2  H  -7.199  20.420  15.332 1.00 . A A . 58 LYS HB2  1 1 
        8 13731 1 1 58 LYS HB3  H  -7.224  20.719  17.062 1.00 . A A . 58 LYS HB3  1 1 
        8 13732 1 1 58 LYS HD2  H  -5.354  18.809  15.582 1.00 . A A . 58 LYS HD2  1 1 
        8 13733 1 1 58 LYS HD3  H  -5.329  19.046  17.330 1.00 . A A . 58 LYS HD3  1 1 
        8 13734 1 1 58 LYS HE2  H  -5.541  16.715  17.758 1.00 . A A . 58 LYS HE2  1 1 
        8 13735 1 1 58 LYS HE3  H  -6.034  16.374  16.099 1.00 . A A . 58 LYS HE3  1 1 
        8 13736 1 1 58 LYS HG2  H  -7.677  18.336  17.478 1.00 . A A . 58 LYS HG2  1 1 
        8 13737 1 1 58 LYS HG3  H  -7.702  18.023  15.745 1.00 . A A . 58 LYS HG3  1 1 
        8 13738 1 1 58 LYS HZ1  H  -3.621  15.904  16.803 1.00 . A A . 58 LYS HZ1  1 1 
        8 13739 1 1 58 LYS HZ2  H  -3.404  17.583  16.649 1.00 . A A . 58 LYS HZ2  1 1 
        8 13740 1 1 58 LYS HZ3  H  -3.903  16.661  15.311 1.00 . A A . 58 LYS HZ3  1 1 
        8 13741 1 1 58 LYS N    N  -9.638  19.775  14.915 1.00 . A A . 58 LYS N    1 1 
        8 13742 1 1 58 LYS NZ   N  -3.974  16.768  16.344 1.00 . A A . 58 LYS NZ   1 1 
        8 13743 1 1 58 LYS O    O  -9.346  22.506  15.388 1.00 . A A . 58 LYS O    1 1 
        8 13744 1 1 58 LYS OXT  O  -9.898  22.146  17.439 1.00 . A A . 58 LYS OXT  1 1 
        8 13745 2 2  1 VAL C    C -13.876  -7.295   4.554 1.00 . B B .  1 VAL C    1 1 
        8 13746 2 2  1 VAL CA   C -12.754  -6.310   4.889 1.00 . B B .  1 VAL CA   1 1 
        8 13747 2 2  1 VAL CB   C -11.648  -6.359   3.818 1.00 . B B .  1 VAL CB   1 1 
        8 13748 2 2  1 VAL CG1  C -12.245  -6.070   2.434 1.00 . B B .  1 VAL CG1  1 1 
        8 13749 2 2  1 VAL CG2  C -10.577  -5.305   4.138 1.00 . B B .  1 VAL CG2  1 1 
        8 13750 2 2  1 VAL H1   H -12.694  -7.473   6.619 1.00 . B B .  1 VAL H1   1 1 
        8 13751 2 2  1 VAL H2   H -12.252  -5.851   6.861 1.00 . B B .  1 VAL H2   1 1 
        8 13752 2 2  1 VAL H3   H -11.174  -6.923   6.104 1.00 . B B .  1 VAL H3   1 1 
        8 13753 2 2  1 VAL HA   H -13.164  -5.310   4.938 1.00 . B B .  1 VAL HA   1 1 
        8 13754 2 2  1 VAL HB   H -11.196  -7.341   3.812 1.00 . B B .  1 VAL HB   1 1 
        8 13755 2 2  1 VAL HG11 H -11.454  -5.842   1.737 1.00 . B B .  1 VAL HG11 1 1 
        8 13756 2 2  1 VAL HG12 H -12.921  -5.230   2.499 1.00 . B B .  1 VAL HG12 1 1 
        8 13757 2 2  1 VAL HG13 H -12.788  -6.936   2.090 1.00 . B B .  1 VAL HG13 1 1 
        8 13758 2 2  1 VAL HG21 H  -9.736  -5.433   3.472 1.00 . B B .  1 VAL HG21 1 1 
        8 13759 2 2  1 VAL HG22 H -10.247  -5.421   5.158 1.00 . B B .  1 VAL HG22 1 1 
        8 13760 2 2  1 VAL HG23 H -10.993  -4.316   4.007 1.00 . B B .  1 VAL HG23 1 1 
        8 13761 2 2  1 VAL N    N -12.174  -6.666   6.219 1.00 . B B .  1 VAL N    1 1 
        8 13762 2 2  1 VAL O    O -13.983  -8.358   5.172 1.00 . B B .  1 VAL O    1 1 
        8 13763 2 2  2 ASP C    C -15.340  -9.157   2.712 1.00 . B B .  2 ASP C    1 1 
        8 13764 2 2  2 ASP CA   C -15.826  -7.776   3.162 1.00 . B B .  2 ASP CA   1 1 
        8 13765 2 2  2 ASP CB   C -16.617  -7.097   2.034 1.00 . B B .  2 ASP CB   1 1 
        8 13766 2 2  2 ASP CG   C -15.729  -6.877   0.807 1.00 . B B .  2 ASP CG   1 1 
        8 13767 2 2  2 ASP H    H -14.571  -6.070   3.126 1.00 . B B .  2 ASP H    1 1 
        8 13768 2 2  2 ASP HA   H -16.476  -7.902   4.006 1.00 . B B .  2 ASP HA   1 1 
        8 13769 2 2  2 ASP HB2  H -17.456  -7.723   1.761 1.00 . B B .  2 ASP HB2  1 1 
        8 13770 2 2  2 ASP HB3  H -16.986  -6.144   2.382 1.00 . B B .  2 ASP HB3  1 1 
        8 13771 2 2  2 ASP N    N -14.709  -6.930   3.575 1.00 . B B .  2 ASP N    1 1 
        8 13772 2 2  2 ASP O    O -15.985 -10.170   2.988 1.00 . B B .  2 ASP O    1 1 
        8 13773 2 2  2 ASP OD1  O -14.959  -5.931   0.820 1.00 . B B .  2 ASP OD1  1 1 
        8 13774 2 2  2 ASP OD2  O -15.833  -7.656  -0.123 1.00 . B B .  2 ASP OD2  1 1 
        8 13775 2 2  3 ASN C    C -12.592 -10.949   2.576 1.00 . B B .  3 ASN C    1 1 
        8 13776 2 2  3 ASN CA   C -13.604 -10.426   1.562 1.00 . B B .  3 ASN CA   1 1 
        8 13777 2 2  3 ASN CB   C -12.893 -10.207   0.218 1.00 . B B .  3 ASN CB   1 1 
        8 13778 2 2  3 ASN CG   C -13.881  -9.756  -0.854 1.00 . B B .  3 ASN CG   1 1 
        8 13779 2 2  3 ASN H    H -13.730  -8.352   1.859 1.00 . B B .  3 ASN H    1 1 
        8 13780 2 2  3 ASN HA   H -14.382 -11.150   1.432 1.00 . B B .  3 ASN HA   1 1 
        8 13781 2 2  3 ASN HB2  H -12.129  -9.452   0.338 1.00 . B B .  3 ASN HB2  1 1 
        8 13782 2 2  3 ASN HB3  H -12.430 -11.132  -0.095 1.00 . B B .  3 ASN HB3  1 1 
        8 13783 2 2  3 ASN HD21 H -15.272 -11.076  -0.346 1.00 . B B .  3 ASN HD21 1 1 
        8 13784 2 2  3 ASN HD22 H -15.679 -10.055  -1.639 1.00 . B B .  3 ASN HD22 1 1 
        8 13785 2 2  3 ASN N    N -14.193  -9.183   2.035 1.00 . B B .  3 ASN N    1 1 
        8 13786 2 2  3 ASN ND2  N -15.040 -10.345  -0.955 1.00 . B B .  3 ASN ND2  1 1 
        8 13787 2 2  3 ASN O    O -11.957 -10.165   3.291 1.00 . B B .  3 ASN O    1 1 
        8 13788 2 2  3 ASN OD1  O -13.585  -8.842  -1.625 1.00 . B B .  3 ASN OD1  1 1 
        8 13789 2 2  4 LYS C    C -10.053 -12.401   3.193 1.00 . B B .  4 LYS C    1 1 
        8 13790 2 2  4 LYS CA   C -11.459 -12.898   3.520 1.00 . B B .  4 LYS CA   1 1 
        8 13791 2 2  4 LYS CB   C -11.527 -14.426   3.390 1.00 . B B .  4 LYS CB   1 1 
        8 13792 2 2  4 LYS CD   C -11.247 -16.366   1.825 1.00 . B B .  4 LYS CD   1 1 
        8 13793 2 2  4 LYS CE   C -12.734 -16.678   1.640 1.00 . B B .  4 LYS CE   1 1 
        8 13794 2 2  4 LYS CG   C -11.060 -14.858   1.992 1.00 . B B .  4 LYS CG   1 1 
        8 13795 2 2  4 LYS H    H -12.945 -12.838   2.004 1.00 . B B .  4 LYS H    1 1 
        8 13796 2 2  4 LYS HA   H -11.699 -12.621   4.529 1.00 . B B .  4 LYS HA   1 1 
        8 13797 2 2  4 LYS HB2  H -10.893 -14.881   4.136 1.00 . B B .  4 LYS HB2  1 1 
        8 13798 2 2  4 LYS HB3  H -12.546 -14.750   3.542 1.00 . B B .  4 LYS HB3  1 1 
        8 13799 2 2  4 LYS HD2  H -10.696 -16.701   0.958 1.00 . B B .  4 LYS HD2  1 1 
        8 13800 2 2  4 LYS HD3  H -10.879 -16.875   2.705 1.00 . B B .  4 LYS HD3  1 1 
        8 13801 2 2  4 LYS HE2  H -13.239 -16.587   2.591 1.00 . B B .  4 LYS HE2  1 1 
        8 13802 2 2  4 LYS HE3  H -13.161 -15.976   0.937 1.00 . B B .  4 LYS HE3  1 1 
        8 13803 2 2  4 LYS HG2  H -11.640 -14.339   1.243 1.00 . B B .  4 LYS HG2  1 1 
        8 13804 2 2  4 LYS HG3  H -10.014 -14.613   1.869 1.00 . B B .  4 LYS HG3  1 1 
        8 13805 2 2  4 LYS HZ1  H -12.603 -18.098   0.124 1.00 . B B .  4 LYS HZ1  1 1 
        8 13806 2 2  4 LYS HZ2  H -13.888 -18.354   1.204 1.00 . B B .  4 LYS HZ2  1 1 
        8 13807 2 2  4 LYS HZ3  H -12.296 -18.713   1.674 1.00 . B B .  4 LYS HZ3  1 1 
        8 13808 2 2  4 LYS N    N -12.425 -12.273   2.612 1.00 . B B .  4 LYS N    1 1 
        8 13809 2 2  4 LYS NZ   N -12.892 -18.065   1.121 1.00 . B B .  4 LYS NZ   1 1 
        8 13810 2 2  4 LYS O    O  -9.128 -12.507   4.002 1.00 . B B .  4 LYS O    1 1 
        8 13811 2 2  5 PHE C    C  -8.170 -10.141   2.280 1.00 . B B .  5 PHE C    1 1 
        8 13812 2 2  5 PHE CA   C  -8.677 -11.332   1.473 1.00 . B B .  5 PHE CA   1 1 
        8 13813 2 2  5 PHE CB   C  -8.866 -10.923   0.006 1.00 . B B .  5 PHE CB   1 1 
        8 13814 2 2  5 PHE CD1  C  -9.763 -13.172  -0.670 1.00 . B B .  5 PHE CD1  1 1 
        8 13815 2 2  5 PHE CD2  C  -7.816 -12.301  -1.824 1.00 . B B .  5 PHE CD2  1 1 
        8 13816 2 2  5 PHE CE1  C  -9.711 -14.326  -1.455 1.00 . B B .  5 PHE CE1  1 1 
        8 13817 2 2  5 PHE CE2  C  -7.762 -13.457  -2.606 1.00 . B B .  5 PHE CE2  1 1 
        8 13818 2 2  5 PHE CG   C  -8.817 -12.159  -0.857 1.00 . B B .  5 PHE CG   1 1 
        8 13819 2 2  5 PHE CZ   C  -8.709 -14.470  -2.422 1.00 . B B .  5 PHE CZ   1 1 
        8 13820 2 2  5 PHE H    H -10.710 -11.831   1.405 1.00 . B B .  5 PHE H    1 1 
        8 13821 2 2  5 PHE HA   H  -7.932 -12.112   1.516 1.00 . B B .  5 PHE HA   1 1 
        8 13822 2 2  5 PHE HB2  H  -9.824 -10.440  -0.116 1.00 . B B .  5 PHE HB2  1 1 
        8 13823 2 2  5 PHE HB3  H  -8.079 -10.245  -0.290 1.00 . B B .  5 PHE HB3  1 1 
        8 13824 2 2  5 PHE HD1  H -10.536 -13.058   0.082 1.00 . B B .  5 PHE HD1  1 1 
        8 13825 2 2  5 PHE HD2  H  -7.086 -11.517  -1.967 1.00 . B B .  5 PHE HD2  1 1 
        8 13826 2 2  5 PHE HE1  H -10.442 -15.107  -1.313 1.00 . B B .  5 PHE HE1  1 1 
        8 13827 2 2  5 PHE HE2  H  -6.991 -13.567  -3.354 1.00 . B B .  5 PHE HE2  1 1 
        8 13828 2 2  5 PHE HZ   H  -8.663 -15.364  -3.023 1.00 . B B .  5 PHE HZ   1 1 
        8 13829 2 2  5 PHE N    N  -9.927 -11.862   1.983 1.00 . B B .  5 PHE N    1 1 
        8 13830 2 2  5 PHE O    O  -7.204  -9.527   1.886 1.00 . B B .  5 PHE O    1 1 
        8 13831 2 2  6 ASN C    C  -6.824  -8.927   4.518 1.00 . B B .  6 ASN C    1 1 
        8 13832 2 2  6 ASN CA   C  -8.303  -8.700   4.229 1.00 . B B .  6 ASN CA   1 1 
        8 13833 2 2  6 ASN CB   C  -9.094  -8.607   5.543 1.00 . B B .  6 ASN CB   1 1 
        8 13834 2 2  6 ASN CG   C  -8.810  -7.285   6.270 1.00 . B B .  6 ASN CG   1 1 
        8 13835 2 2  6 ASN H    H  -9.563 -10.346   3.714 1.00 . B B .  6 ASN H    1 1 
        8 13836 2 2  6 ASN HA   H  -8.404  -7.775   3.678 1.00 . B B .  6 ASN HA   1 1 
        8 13837 2 2  6 ASN HB2  H -10.150  -8.671   5.326 1.00 . B B .  6 ASN HB2  1 1 
        8 13838 2 2  6 ASN HB3  H  -8.814  -9.430   6.185 1.00 . B B .  6 ASN HB3  1 1 
        8 13839 2 2  6 ASN HD21 H  -7.333  -6.730   5.059 1.00 . B B .  6 ASN HD21 1 1 
        8 13840 2 2  6 ASN HD22 H  -7.689  -5.646   6.315 1.00 . B B .  6 ASN HD22 1 1 
        8 13841 2 2  6 ASN N    N  -8.793  -9.820   3.415 1.00 . B B .  6 ASN N    1 1 
        8 13842 2 2  6 ASN ND2  N  -7.866  -6.488   5.845 1.00 . B B .  6 ASN ND2  1 1 
        8 13843 2 2  6 ASN O    O  -6.018  -8.010   4.414 1.00 . B B .  6 ASN O    1 1 
        8 13844 2 2  6 ASN OD1  O  -9.477  -6.971   7.254 1.00 . B B .  6 ASN OD1  1 1 
        8 13845 2 2  7 LYS C    C  -4.304 -10.519   3.762 1.00 . B B .  7 LYS C    1 1 
        8 13846 2 2  7 LYS CA   C  -5.103 -10.566   5.068 1.00 . B B .  7 LYS CA   1 1 
        8 13847 2 2  7 LYS CB   C  -5.087 -11.997   5.633 1.00 . B B .  7 LYS CB   1 1 
        8 13848 2 2  7 LYS CD   C  -3.687 -14.019   6.130 1.00 . B B .  7 LYS CD   1 1 
        8 13849 2 2  7 LYS CE   C  -2.351 -14.696   5.789 1.00 . B B .  7 LYS CE   1 1 
        8 13850 2 2  7 LYS CG   C  -3.649 -12.537   5.727 1.00 . B B .  7 LYS CG   1 1 
        8 13851 2 2  7 LYS H    H  -7.183 -10.865   4.842 1.00 . B B .  7 LYS H    1 1 
        8 13852 2 2  7 LYS HA   H  -4.659  -9.894   5.787 1.00 . B B .  7 LYS HA   1 1 
        8 13853 2 2  7 LYS HB2  H  -5.530 -11.993   6.618 1.00 . B B .  7 LYS HB2  1 1 
        8 13854 2 2  7 LYS HB3  H  -5.667 -12.641   4.986 1.00 . B B .  7 LYS HB3  1 1 
        8 13855 2 2  7 LYS HD2  H  -3.866 -14.095   7.194 1.00 . B B .  7 LYS HD2  1 1 
        8 13856 2 2  7 LYS HD3  H  -4.487 -14.515   5.598 1.00 . B B .  7 LYS HD3  1 1 
        8 13857 2 2  7 LYS HE2  H  -1.710 -14.000   5.269 1.00 . B B .  7 LYS HE2  1 1 
        8 13858 2 2  7 LYS HE3  H  -1.869 -15.020   6.699 1.00 . B B .  7 LYS HE3  1 1 
        8 13859 2 2  7 LYS HG2  H  -3.162 -12.437   4.767 1.00 . B B .  7 LYS HG2  1 1 
        8 13860 2 2  7 LYS HG3  H  -3.101 -11.976   6.470 1.00 . B B .  7 LYS HG3  1 1 
        8 13861 2 2  7 LYS HZ1  H  -3.009 -15.558   4.010 1.00 . B B .  7 LYS HZ1  1 1 
        8 13862 2 2  7 LYS HZ2  H  -3.273 -16.521   5.386 1.00 . B B .  7 LYS HZ2  1 1 
        8 13863 2 2  7 LYS HZ3  H  -1.710 -16.375   4.736 1.00 . B B .  7 LYS HZ3  1 1 
        8 13864 2 2  7 LYS N    N  -6.486 -10.176   4.822 1.00 . B B .  7 LYS N    1 1 
        8 13865 2 2  7 LYS NZ   N  -2.604 -15.877   4.915 1.00 . B B .  7 LYS NZ   1 1 
        8 13866 2 2  7 LYS O    O  -3.205  -9.969   3.710 1.00 . B B .  7 LYS O    1 1 
        8 13867 2 2  8 GLU C    C  -4.094  -9.852   0.736 1.00 . B B .  8 GLU C    1 1 
        8 13868 2 2  8 GLU CA   C  -4.240 -11.218   1.406 1.00 . B B .  8 GLU CA   1 1 
        8 13869 2 2  8 GLU CB   C  -5.093 -12.122   0.495 1.00 . B B .  8 GLU CB   1 1 
        8 13870 2 2  8 GLU CD   C  -3.860 -14.081   1.524 1.00 . B B .  8 GLU CD   1 1 
        8 13871 2 2  8 GLU CG   C  -5.227 -13.532   1.100 1.00 . B B .  8 GLU CG   1 1 
        8 13872 2 2  8 GLU H    H  -5.745 -11.563   2.856 1.00 . B B .  8 GLU H    1 1 
        8 13873 2 2  8 GLU HA   H  -3.254 -11.657   1.524 1.00 . B B .  8 GLU HA   1 1 
        8 13874 2 2  8 GLU HB2  H  -6.085 -11.688   0.388 1.00 . B B .  8 GLU HB2  1 1 
        8 13875 2 2  8 GLU HB3  H  -4.630 -12.192  -0.479 1.00 . B B .  8 GLU HB3  1 1 
        8 13876 2 2  8 GLU HG2  H  -5.879 -13.489   1.960 1.00 . B B .  8 GLU HG2  1 1 
        8 13877 2 2  8 GLU HG3  H  -5.662 -14.193   0.359 1.00 . B B .  8 GLU HG3  1 1 
        8 13878 2 2  8 GLU N    N  -4.875 -11.133   2.725 1.00 . B B .  8 GLU N    1 1 
        8 13879 2 2  8 GLU O    O  -3.136  -9.614  -0.003 1.00 . B B .  8 GLU O    1 1 
        8 13880 2 2  8 GLU OE1  O  -3.003 -14.222   0.666 1.00 . B B .  8 GLU OE1  1 1 
        8 13881 2 2  8 GLU OE2  O  -3.693 -14.353   2.703 1.00 . B B .  8 GLU OE2  1 1 
        8 13882 2 2  9 ARG C    C  -3.834  -6.888   0.830 1.00 . B B .  9 ARG C    1 1 
        8 13883 2 2  9 ARG CA   C  -5.068  -7.655   0.380 1.00 . B B .  9 ARG CA   1 1 
        8 13884 2 2  9 ARG CB   C  -6.325  -6.883   0.809 1.00 . B B .  9 ARG CB   1 1 
        8 13885 2 2  9 ARG CD   C  -6.911  -4.437   0.868 1.00 . B B .  9 ARG CD   1 1 
        8 13886 2 2  9 ARG CG   C  -6.456  -5.596  -0.022 1.00 . B B .  9 ARG CG   1 1 
        8 13887 2 2  9 ARG CZ   C  -9.306  -4.031   0.781 1.00 . B B .  9 ARG CZ   1 1 
        8 13888 2 2  9 ARG H    H  -5.801  -9.237   1.554 1.00 . B B .  9 ARG H    1 1 
        8 13889 2 2  9 ARG HA   H  -5.071  -7.757  -0.700 1.00 . B B .  9 ARG HA   1 1 
        8 13890 2 2  9 ARG HB2  H  -7.197  -7.502   0.647 1.00 . B B .  9 ARG HB2  1 1 
        8 13891 2 2  9 ARG HB3  H  -6.254  -6.632   1.857 1.00 . B B .  9 ARG HB3  1 1 
        8 13892 2 2  9 ARG HD2  H  -6.252  -4.362   1.717 1.00 . B B .  9 ARG HD2  1 1 
        8 13893 2 2  9 ARG HD3  H  -6.865  -3.517   0.303 1.00 . B B .  9 ARG HD3  1 1 
        8 13894 2 2  9 ARG HE   H  -8.428  -5.271   2.081 1.00 . B B .  9 ARG HE   1 1 
        8 13895 2 2  9 ARG HG2  H  -5.504  -5.351  -0.469 1.00 . B B .  9 ARG HG2  1 1 
        8 13896 2 2  9 ARG HG3  H  -7.186  -5.752  -0.802 1.00 . B B .  9 ARG HG3  1 1 
        8 13897 2 2  9 ARG HH11 H  -8.707  -4.390  -1.089 1.00 . B B .  9 ARG HH11 1 1 
        8 13898 2 2  9 ARG HH12 H -10.184  -3.502  -0.933 1.00 . B B .  9 ARG HH12 1 1 
        8 13899 2 2  9 ARG HH21 H -10.134  -3.516   2.524 1.00 . B B .  9 ARG HH21 1 1 
        8 13900 2 2  9 ARG HH22 H -10.990  -3.008   1.108 1.00 . B B .  9 ARG HH22 1 1 
        8 13901 2 2  9 ARG N    N  -5.063  -8.977   0.977 1.00 . B B .  9 ARG N    1 1 
        8 13902 2 2  9 ARG NE   N  -8.273  -4.654   1.339 1.00 . B B .  9 ARG NE   1 1 
        8 13903 2 2  9 ARG NH1  N  -9.406  -3.969  -0.513 1.00 . B B .  9 ARG NH1  1 1 
        8 13904 2 2  9 ARG NH2  N -10.214  -3.475   1.529 1.00 . B B .  9 ARG NH2  1 1 
        8 13905 2 2  9 ARG O    O  -3.147  -6.285   0.013 1.00 . B B .  9 ARG O    1 1 
        8 13906 2 2 10 VAL C    C  -1.109  -6.836   2.007 1.00 . B B . 10 VAL C    1 1 
        8 13907 2 2 10 VAL CA   C  -2.365  -6.253   2.658 1.00 . B B . 10 VAL CA   1 1 
        8 13908 2 2 10 VAL CB   C  -2.294  -6.241   4.217 1.00 . B B . 10 VAL CB   1 1 
        8 13909 2 2 10 VAL CG1  C  -3.645  -6.605   4.866 1.00 . B B . 10 VAL CG1  1 1 
        8 13910 2 2 10 VAL CG2  C  -1.215  -7.185   4.740 1.00 . B B . 10 VAL CG2  1 1 
        8 13911 2 2 10 VAL H    H  -4.111  -7.455   2.742 1.00 . B B . 10 VAL H    1 1 
        8 13912 2 2 10 VAL HA   H  -2.429  -5.227   2.332 1.00 . B B . 10 VAL HA   1 1 
        8 13913 2 2 10 VAL HB   H  -2.035  -5.240   4.525 1.00 . B B . 10 VAL HB   1 1 
        8 13914 2 2 10 VAL HG11 H  -4.460  -6.187   4.286 1.00 . B B . 10 VAL HG11 1 1 
        8 13915 2 2 10 VAL HG12 H  -3.684  -6.202   5.877 1.00 . B B . 10 VAL HG12 1 1 
        8 13916 2 2 10 VAL HG13 H  -3.749  -7.678   4.907 1.00 . B B . 10 VAL HG13 1 1 
        8 13917 2 2 10 VAL HG21 H  -1.517  -8.207   4.572 1.00 . B B . 10 VAL HG21 1 1 
        8 13918 2 2 10 VAL HG22 H  -1.079  -7.013   5.803 1.00 . B B . 10 VAL HG22 1 1 
        8 13919 2 2 10 VAL HG23 H  -0.282  -6.989   4.229 1.00 . B B . 10 VAL HG23 1 1 
        8 13920 2 2 10 VAL N    N  -3.541  -6.939   2.136 1.00 . B B . 10 VAL N    1 1 
        8 13921 2 2 10 VAL O    O  -0.182  -6.105   1.706 1.00 . B B . 10 VAL O    1 1 
        8 13922 2 2 11 ILE C    C   0.245  -8.193  -0.281 1.00 . B B . 11 ILE C    1 1 
        8 13923 2 2 11 ILE CA   C   0.069  -8.774   1.120 1.00 . B B . 11 ILE CA   1 1 
        8 13924 2 2 11 ILE CB   C  -0.086 -10.304   1.040 1.00 . B B . 11 ILE CB   1 1 
        8 13925 2 2 11 ILE CD1  C   0.978 -10.795   3.262 1.00 . B B . 11 ILE CD1  1 1 
        8 13926 2 2 11 ILE CG1  C  -0.316 -10.877   2.443 1.00 . B B . 11 ILE CG1  1 1 
        8 13927 2 2 11 ILE CG2  C   1.197 -10.929   0.463 1.00 . B B . 11 ILE CG2  1 1 
        8 13928 2 2 11 ILE H    H  -1.868  -8.697   2.001 1.00 . B B . 11 ILE H    1 1 
        8 13929 2 2 11 ILE HA   H   0.952  -8.542   1.700 1.00 . B B . 11 ILE HA   1 1 
        8 13930 2 2 11 ILE HB   H  -0.924 -10.550   0.405 1.00 . B B . 11 ILE HB   1 1 
        8 13931 2 2 11 ILE HD11 H   1.258 -11.785   3.584 1.00 . B B . 11 ILE HD11 1 1 
        8 13932 2 2 11 ILE HD12 H   0.813 -10.171   4.115 1.00 . B B . 11 ILE HD12 1 1 
        8 13933 2 2 11 ILE HD13 H   1.773 -10.374   2.667 1.00 . B B . 11 ILE HD13 1 1 
        8 13934 2 2 11 ILE HG12 H  -1.088 -10.314   2.938 1.00 . B B . 11 ILE HG12 1 1 
        8 13935 2 2 11 ILE HG13 H  -0.621 -11.910   2.363 1.00 . B B . 11 ILE HG13 1 1 
        8 13936 2 2 11 ILE HG21 H   1.181 -11.995   0.640 1.00 . B B . 11 ILE HG21 1 1 
        8 13937 2 2 11 ILE HG22 H   2.062 -10.500   0.961 1.00 . B B . 11 ILE HG22 1 1 
        8 13938 2 2 11 ILE HG23 H   1.253 -10.736  -0.596 1.00 . B B . 11 ILE HG23 1 1 
        8 13939 2 2 11 ILE N    N  -1.091  -8.150   1.768 1.00 . B B . 11 ILE N    1 1 
        8 13940 2 2 11 ILE O    O   1.369  -7.935  -0.713 1.00 . B B . 11 ILE O    1 1 
        8 13941 2 2 12 ALA C    C  -0.357  -5.977  -2.232 1.00 . B B . 12 ALA C    1 1 
        8 13942 2 2 12 ALA CA   C  -0.841  -7.391  -2.312 1.00 . B B . 12 ALA CA   1 1 
        8 13943 2 2 12 ALA CB   C  -2.234  -7.418  -2.928 1.00 . B B . 12 ALA CB   1 1 
        8 13944 2 2 12 ALA H    H  -1.748  -8.168  -0.576 1.00 . B B . 12 ALA H    1 1 
        8 13945 2 2 12 ALA HA   H  -0.156  -7.939  -2.935 1.00 . B B . 12 ALA HA   1 1 
        8 13946 2 2 12 ALA HB1  H  -2.951  -7.074  -2.199 1.00 . B B . 12 ALA HB1  1 1 
        8 13947 2 2 12 ALA HB2  H  -2.481  -8.425  -3.221 1.00 . B B . 12 ALA HB2  1 1 
        8 13948 2 2 12 ALA HB3  H  -2.257  -6.769  -3.789 1.00 . B B . 12 ALA HB3  1 1 
        8 13949 2 2 12 ALA N    N  -0.878  -7.966  -0.977 1.00 . B B . 12 ALA N    1 1 
        8 13950 2 2 12 ALA O    O   0.542  -5.609  -2.968 1.00 . B B . 12 ALA O    1 1 
        8 13951 2 2 13 ILE C    C   0.978  -3.858  -0.811 1.00 . B B . 13 ILE C    1 1 
        8 13952 2 2 13 ILE CA   C  -0.505  -3.833  -1.097 1.00 . B B . 13 ILE CA   1 1 
        8 13953 2 2 13 ILE CB   C  -1.301  -3.228   0.080 1.00 . B B . 13 ILE CB   1 1 
        8 13954 2 2 13 ILE CD1  C  -3.645  -3.031   0.949 1.00 . B B . 13 ILE CD1  1 1 
        8 13955 2 2 13 ILE CG1  C  -2.776  -3.266  -0.276 1.00 . B B . 13 ILE CG1  1 1 
        8 13956 2 2 13 ILE CG2  C  -0.922  -1.767   0.323 1.00 . B B . 13 ILE CG2  1 1 
        8 13957 2 2 13 ILE H    H  -1.610  -5.597  -0.715 1.00 . B B . 13 ILE H    1 1 
        8 13958 2 2 13 ILE HA   H  -0.692  -3.260  -1.994 1.00 . B B . 13 ILE HA   1 1 
        8 13959 2 2 13 ILE HB   H  -1.128  -3.801   0.974 1.00 . B B . 13 ILE HB   1 1 
        8 13960 2 2 13 ILE HD11 H  -4.690  -3.022   0.655 1.00 . B B . 13 ILE HD11 1 1 
        8 13961 2 2 13 ILE HD12 H  -3.385  -2.084   1.381 1.00 . B B . 13 ILE HD12 1 1 
        8 13962 2 2 13 ILE HD13 H  -3.480  -3.813   1.665 1.00 . B B . 13 ILE HD13 1 1 
        8 13963 2 2 13 ILE HG12 H  -2.972  -2.486  -0.994 1.00 . B B . 13 ILE HG12 1 1 
        8 13964 2 2 13 ILE HG13 H  -3.016  -4.219  -0.706 1.00 . B B . 13 ILE HG13 1 1 
        8 13965 2 2 13 ILE HG21 H  -0.960  -1.225  -0.602 1.00 . B B . 13 ILE HG21 1 1 
        8 13966 2 2 13 ILE HG22 H   0.069  -1.710   0.731 1.00 . B B . 13 ILE HG22 1 1 
        8 13967 2 2 13 ILE HG23 H  -1.632  -1.336   1.025 1.00 . B B . 13 ILE HG23 1 1 
        8 13968 2 2 13 ILE N    N  -0.921  -5.213  -1.297 1.00 . B B . 13 ILE N    1 1 
        8 13969 2 2 13 ILE O    O   1.742  -3.096  -1.374 1.00 . B B . 13 ILE O    1 1 
        8 13970 2 2 14 GLY C    C   3.580  -5.278  -0.921 1.00 . B B . 14 GLY C    1 1 
        8 13971 2 2 14 GLY CA   C   2.775  -5.003   0.340 1.00 . B B . 14 GLY CA   1 1 
        8 13972 2 2 14 GLY H    H   0.704  -5.421   0.386 1.00 . B B . 14 GLY H    1 1 
        8 13973 2 2 14 GLY HA2  H   3.161  -4.119   0.827 1.00 . B B . 14 GLY HA2  1 1 
        8 13974 2 2 14 GLY HA3  H   2.871  -5.850   1.003 1.00 . B B . 14 GLY HA3  1 1 
        8 13975 2 2 14 GLY N    N   1.373  -4.810   0.016 1.00 . B B . 14 GLY N    1 1 
        8 13976 2 2 14 GLY O    O   4.667  -4.743  -1.096 1.00 . B B . 14 GLY O    1 1 
        8 13977 2 2 15 GLU C    C   3.823  -5.223  -3.918 1.00 . B B . 15 GLU C    1 1 
        8 13978 2 2 15 GLU CA   C   3.703  -6.448  -3.044 1.00 . B B . 15 GLU CA   1 1 
        8 13979 2 2 15 GLU CB   C   2.930  -7.538  -3.778 1.00 . B B . 15 GLU CB   1 1 
        8 13980 2 2 15 GLU CD   C   3.672  -9.794  -4.617 1.00 . B B . 15 GLU CD   1 1 
        8 13981 2 2 15 GLU CG   C   3.841  -8.280  -4.778 1.00 . B B . 15 GLU CG   1 1 
        8 13982 2 2 15 GLU H    H   2.149  -6.489  -1.626 1.00 . B B . 15 GLU H    1 1 
        8 13983 2 2 15 GLU HA   H   4.693  -6.816  -2.811 1.00 . B B . 15 GLU HA   1 1 
        8 13984 2 2 15 GLU HB2  H   2.544  -8.231  -3.058 1.00 . B B . 15 GLU HB2  1 1 
        8 13985 2 2 15 GLU HB3  H   2.114  -7.088  -4.305 1.00 . B B . 15 GLU HB3  1 1 
        8 13986 2 2 15 GLU HG2  H   3.581  -8.000  -5.796 1.00 . B B . 15 GLU HG2  1 1 
        8 13987 2 2 15 GLU HG3  H   4.868  -8.015  -4.593 1.00 . B B . 15 GLU HG3  1 1 
        8 13988 2 2 15 GLU N    N   3.027  -6.109  -1.805 1.00 . B B . 15 GLU N    1 1 
        8 13989 2 2 15 GLU O    O   4.887  -4.972  -4.472 1.00 . B B . 15 GLU O    1 1 
        8 13990 2 2 15 GLU OE1  O   2.553 -10.265  -4.736 1.00 . B B . 15 GLU OE1  1 1 
        8 13991 2 2 15 GLU OE2  O   4.667 -10.459  -4.383 1.00 . B B . 15 GLU OE2  1 1 
        8 13992 2 2 16 ILE C    C   3.950  -2.349  -4.342 1.00 . B B . 16 ILE C    1 1 
        8 13993 2 2 16 ILE CA   C   2.823  -3.230  -4.872 1.00 . B B . 16 ILE CA   1 1 
        8 13994 2 2 16 ILE CB   C   1.553  -2.328  -4.843 1.00 . B B . 16 ILE CB   1 1 
        8 13995 2 2 16 ILE CD1  C  -0.093  -3.882  -5.931 1.00 . B B . 16 ILE CD1  1 1 
        8 13996 2 2 16 ILE CG1  C   0.245  -3.105  -4.668 1.00 . B B . 16 ILE CG1  1 1 
        8 13997 2 2 16 ILE CG2  C   1.475  -1.529  -6.142 1.00 . B B . 16 ILE CG2  1 1 
        8 13998 2 2 16 ILE H    H   1.893  -4.695  -3.563 1.00 . B B . 16 ILE H    1 1 
        8 13999 2 2 16 ILE HA   H   3.046  -3.536  -5.884 1.00 . B B . 16 ILE HA   1 1 
        8 14000 2 2 16 ILE HB   H   1.650  -1.627  -4.023 1.00 . B B . 16 ILE HB   1 1 
        8 14001 2 2 16 ILE HD11 H  -0.315  -3.180  -6.725 1.00 . B B . 16 ILE HD11 1 1 
        8 14002 2 2 16 ILE HD12 H  -0.953  -4.504  -5.746 1.00 . B B . 16 ILE HD12 1 1 
        8 14003 2 2 16 ILE HD13 H   0.751  -4.493  -6.212 1.00 . B B . 16 ILE HD13 1 1 
        8 14004 2 2 16 ILE HG12 H   0.337  -3.769  -3.846 1.00 . B B . 16 ILE HG12 1 1 
        8 14005 2 2 16 ILE HG13 H  -0.553  -2.406  -4.464 1.00 . B B . 16 ILE HG13 1 1 
        8 14006 2 2 16 ILE HG21 H   1.427  -2.202  -6.983 1.00 . B B . 16 ILE HG21 1 1 
        8 14007 2 2 16 ILE HG22 H   2.347  -0.907  -6.235 1.00 . B B . 16 ILE HG22 1 1 
        8 14008 2 2 16 ILE HG23 H   0.592  -0.915  -6.126 1.00 . B B . 16 ILE HG23 1 1 
        8 14009 2 2 16 ILE N    N   2.738  -4.440  -4.031 1.00 . B B . 16 ILE N    1 1 
        8 14010 2 2 16 ILE O    O   4.829  -1.907  -5.085 1.00 . B B . 16 ILE O    1 1 
        8 14011 2 2 17 MET C    C   6.272  -1.907  -2.470 1.00 . B B . 17 MET C    1 1 
        8 14012 2 2 17 MET CA   C   4.871  -1.298  -2.339 1.00 . B B . 17 MET CA   1 1 
        8 14013 2 2 17 MET CB   C   4.428  -1.172  -0.891 1.00 . B B . 17 MET CB   1 1 
        8 14014 2 2 17 MET CE   C   3.899   1.717   0.081 1.00 . B B . 17 MET CE   1 1 
        8 14015 2 2 17 MET CG   C   3.003  -0.595  -0.862 1.00 . B B . 17 MET CG   1 1 
        8 14016 2 2 17 MET H    H   3.151  -2.498  -2.527 1.00 . B B . 17 MET H    1 1 
        8 14017 2 2 17 MET HA   H   4.886  -0.312  -2.759 1.00 . B B . 17 MET HA   1 1 
        8 14018 2 2 17 MET HB2  H   4.441  -2.139  -0.418 1.00 . B B . 17 MET HB2  1 1 
        8 14019 2 2 17 MET HB3  H   5.093  -0.493  -0.376 1.00 . B B . 17 MET HB3  1 1 
        8 14020 2 2 17 MET HE1  H   4.115   0.873   0.743 1.00 . B B . 17 MET HE1  1 1 
        8 14021 2 2 17 MET HE2  H   3.269   2.423   0.591 1.00 . B B . 17 MET HE2  1 1 
        8 14022 2 2 17 MET HE3  H   4.818   2.200  -0.220 1.00 . B B . 17 MET HE3  1 1 
        8 14023 2 2 17 MET HG2  H   2.377  -1.133  -1.544 1.00 . B B . 17 MET HG2  1 1 
        8 14024 2 2 17 MET HG3  H   2.598  -0.671   0.134 1.00 . B B . 17 MET HG3  1 1 
        8 14025 2 2 17 MET N    N   3.892  -2.113  -3.039 1.00 . B B . 17 MET N    1 1 
        8 14026 2 2 17 MET O    O   7.262  -1.179  -2.557 1.00 . B B . 17 MET O    1 1 
        8 14027 2 2 17 MET SD   S   3.037   1.123  -1.374 1.00 . B B . 17 MET SD   1 1 
        8 14028 2 2 18 ARG C    C   8.171  -3.728  -4.095 1.00 . B B . 18 ARG C    1 1 
        8 14029 2 2 18 ARG CA   C   7.619  -3.938  -2.686 1.00 . B B . 18 ARG CA   1 1 
        8 14030 2 2 18 ARG CB   C   7.452  -5.428  -2.426 1.00 . B B . 18 ARG CB   1 1 
        8 14031 2 2 18 ARG CD   C   8.444  -6.794  -0.575 1.00 . B B . 18 ARG CD   1 1 
        8 14032 2 2 18 ARG CG   C   7.442  -5.698  -0.917 1.00 . B B . 18 ARG CG   1 1 
        8 14033 2 2 18 ARG CZ   C   8.517  -9.224  -0.543 1.00 . B B . 18 ARG CZ   1 1 
        8 14034 2 2 18 ARG H    H   5.521  -3.771  -2.469 1.00 . B B . 18 ARG H    1 1 
        8 14035 2 2 18 ARG HA   H   8.322  -3.553  -1.975 1.00 . B B . 18 ARG HA   1 1 
        8 14036 2 2 18 ARG HB2  H   6.525  -5.747  -2.851 1.00 . B B . 18 ARG HB2  1 1 
        8 14037 2 2 18 ARG HB3  H   8.263  -5.969  -2.888 1.00 . B B . 18 ARG HB3  1 1 
        8 14038 2 2 18 ARG HD2  H   9.349  -6.630  -1.137 1.00 . B B . 18 ARG HD2  1 1 
        8 14039 2 2 18 ARG HD3  H   8.665  -6.748   0.479 1.00 . B B . 18 ARG HD3  1 1 
        8 14040 2 2 18 ARG HE   H   7.052  -8.166  -1.399 1.00 . B B . 18 ARG HE   1 1 
        8 14041 2 2 18 ARG HG2  H   7.703  -4.798  -0.382 1.00 . B B . 18 ARG HG2  1 1 
        8 14042 2 2 18 ARG HG3  H   6.462  -6.015  -0.621 1.00 . B B . 18 ARG HG3  1 1 
        8 14043 2 2 18 ARG HH11 H   9.934  -9.064  -1.943 1.00 . B B . 18 ARG HH11 1 1 
        8 14044 2 2 18 ARG HH12 H  10.054 -10.450  -0.911 1.00 . B B . 18 ARG HH12 1 1 
        8 14045 2 2 18 ARG HH21 H   7.241  -9.639   0.938 1.00 . B B . 18 ARG HH21 1 1 
        8 14046 2 2 18 ARG HH22 H   8.530 -10.774   0.720 1.00 . B B . 18 ARG HH22 1 1 
        8 14047 2 2 18 ARG N    N   6.343  -3.243  -2.520 1.00 . B B . 18 ARG N    1 1 
        8 14048 2 2 18 ARG NE   N   7.895  -8.107  -0.903 1.00 . B B . 18 ARG NE   1 1 
        8 14049 2 2 18 ARG NH1  N   9.584  -9.610  -1.182 1.00 . B B . 18 ARG NH1  1 1 
        8 14050 2 2 18 ARG NH2  N   8.060  -9.935   0.449 1.00 . B B . 18 ARG NH2  1 1 
        8 14051 2 2 18 ARG O    O   9.382  -3.591  -4.274 1.00 . B B . 18 ARG O    1 1 
        8 14052 2 2 19 LEU C    C   8.434  -2.195  -6.627 1.00 . B B . 19 LEU C    1 1 
        8 14053 2 2 19 LEU CA   C   7.679  -3.513  -6.486 1.00 . B B . 19 LEU CA   1 1 
        8 14054 2 2 19 LEU CB   C   6.456  -3.487  -7.416 1.00 . B B . 19 LEU CB   1 1 
        8 14055 2 2 19 LEU CD1  C   4.453  -4.713  -8.263 1.00 . B B . 19 LEU CD1  1 1 
        8 14056 2 2 19 LEU CD2  C   6.641  -5.854  -8.207 1.00 . B B . 19 LEU CD2  1 1 
        8 14057 2 2 19 LEU CG   C   5.759  -4.851  -7.488 1.00 . B B . 19 LEU CG   1 1 
        8 14058 2 2 19 LEU H    H   6.320  -3.821  -4.882 1.00 . B B . 19 LEU H    1 1 
        8 14059 2 2 19 LEU HA   H   8.327  -4.316  -6.778 1.00 . B B . 19 LEU HA   1 1 
        8 14060 2 2 19 LEU HB2  H   5.758  -2.767  -7.057 1.00 . B B . 19 LEU HB2  1 1 
        8 14061 2 2 19 LEU HB3  H   6.774  -3.202  -8.399 1.00 . B B . 19 LEU HB3  1 1 
        8 14062 2 2 19 LEU HD11 H   3.951  -5.666  -8.296 1.00 . B B . 19 LEU HD11 1 1 
        8 14063 2 2 19 LEU HD12 H   4.668  -4.385  -9.273 1.00 . B B . 19 LEU HD12 1 1 
        8 14064 2 2 19 LEU HD13 H   3.822  -3.993  -7.777 1.00 . B B . 19 LEU HD13 1 1 
        8 14065 2 2 19 LEU HD21 H   7.627  -5.445  -8.316 1.00 . B B . 19 LEU HD21 1 1 
        8 14066 2 2 19 LEU HD22 H   6.225  -6.063  -9.180 1.00 . B B . 19 LEU HD22 1 1 
        8 14067 2 2 19 LEU HD23 H   6.683  -6.759  -7.629 1.00 . B B . 19 LEU HD23 1 1 
        8 14068 2 2 19 LEU HG   H   5.551  -5.205  -6.497 1.00 . B B . 19 LEU HG   1 1 
        8 14069 2 2 19 LEU N    N   7.271  -3.706  -5.091 1.00 . B B . 19 LEU N    1 1 
        8 14070 2 2 19 LEU O    O   7.848  -1.127  -6.467 1.00 . B B . 19 LEU O    1 1 
        8 14071 2 2 20 PRO C    C  10.397  -0.308  -8.383 1.00 . B B . 20 PRO C    1 1 
        8 14072 2 2 20 PRO CA   C  10.561  -1.030  -7.041 1.00 . B B . 20 PRO CA   1 1 
        8 14073 2 2 20 PRO CB   C  11.998  -1.557  -6.883 1.00 . B B . 20 PRO CB   1 1 
        8 14074 2 2 20 PRO CD   C  10.530  -3.458  -7.113 1.00 . B B . 20 PRO CD   1 1 
        8 14075 2 2 20 PRO CG   C  11.910  -3.029  -6.655 1.00 . B B . 20 PRO CG   1 1 
        8 14076 2 2 20 PRO HA   H  10.352  -0.347  -6.234 1.00 . B B . 20 PRO HA   1 1 
        8 14077 2 2 20 PRO HB2  H  12.557  -1.366  -7.783 1.00 . B B . 20 PRO HB2  1 1 
        8 14078 2 2 20 PRO HB3  H  12.470  -1.087  -6.041 1.00 . B B . 20 PRO HB3  1 1 
        8 14079 2 2 20 PRO HD2  H  10.552  -3.734  -8.159 1.00 . B B . 20 PRO HD2  1 1 
        8 14080 2 2 20 PRO HD3  H  10.176  -4.271  -6.505 1.00 . B B . 20 PRO HD3  1 1 
        8 14081 2 2 20 PRO HG2  H  12.671  -3.539  -7.231 1.00 . B B . 20 PRO HG2  1 1 
        8 14082 2 2 20 PRO HG3  H  12.029  -3.250  -5.606 1.00 . B B . 20 PRO HG3  1 1 
        8 14083 2 2 20 PRO N    N   9.720  -2.248  -6.902 1.00 . B B . 20 PRO N    1 1 
        8 14084 2 2 20 PRO O    O  10.877   0.818  -8.533 1.00 . B B . 20 PRO O    1 1 
        8 14085 2 2 21 ASN C    C   8.253   0.442 -10.761 1.00 . B B . 21 ASN C    1 1 
        8 14086 2 2 21 ASN CA   C   9.570  -0.329 -10.672 1.00 . B B . 21 ASN CA   1 1 
        8 14087 2 2 21 ASN CB   C   9.639  -1.390 -11.775 1.00 . B B . 21 ASN CB   1 1 
        8 14088 2 2 21 ASN CG   C  10.947  -2.175 -11.685 1.00 . B B . 21 ASN CG   1 1 
        8 14089 2 2 21 ASN H    H   9.379  -1.847  -9.200 1.00 . B B . 21 ASN H    1 1 
        8 14090 2 2 21 ASN HA   H  10.379   0.369 -10.831 1.00 . B B . 21 ASN HA   1 1 
        8 14091 2 2 21 ASN HB2  H   8.811  -2.064 -11.672 1.00 . B B . 21 ASN HB2  1 1 
        8 14092 2 2 21 ASN HB3  H   9.587  -0.906 -12.735 1.00 . B B . 21 ASN HB3  1 1 
        8 14093 2 2 21 ASN HD21 H  10.132  -3.875 -12.299 1.00 . B B . 21 ASN HD21 1 1 
        8 14094 2 2 21 ASN HD22 H  11.792  -3.950 -11.950 1.00 . B B . 21 ASN HD22 1 1 
        8 14095 2 2 21 ASN N    N   9.743  -0.949  -9.359 1.00 . B B . 21 ASN N    1 1 
        8 14096 2 2 21 ASN ND2  N  10.958  -3.438 -12.004 1.00 . B B . 21 ASN ND2  1 1 
        8 14097 2 2 21 ASN O    O   8.111   1.320 -11.615 1.00 . B B . 21 ASN O    1 1 
        8 14098 2 2 21 ASN OD1  O  11.987  -1.624 -11.322 1.00 . B B . 21 ASN OD1  1 1 
        8 14099 2 2 22 LEU C    C   6.161   2.270  -9.425 1.00 . B B . 22 LEU C    1 1 
        8 14100 2 2 22 LEU CA   C   6.009   0.835  -9.903 1.00 . B B . 22 LEU CA   1 1 
        8 14101 2 2 22 LEU CB   C   4.954   0.154  -9.006 1.00 . B B . 22 LEU CB   1 1 
        8 14102 2 2 22 LEU CD1  C   3.355  -1.764  -8.795 1.00 . B B . 22 LEU CD1  1 1 
        8 14103 2 2 22 LEU CD2  C   4.459  -1.288 -10.958 1.00 . B B . 22 LEU CD2  1 1 
        8 14104 2 2 22 LEU CG   C   4.645  -1.272  -9.462 1.00 . B B . 22 LEU CG   1 1 
        8 14105 2 2 22 LEU H    H   7.445  -0.581  -9.215 1.00 . B B . 22 LEU H    1 1 
        8 14106 2 2 22 LEU HA   H   5.643   0.852 -10.915 1.00 . B B . 22 LEU HA   1 1 
        8 14107 2 2 22 LEU HB2  H   5.320   0.116  -8.005 1.00 . B B . 22 LEU HB2  1 1 
        8 14108 2 2 22 LEU HB3  H   4.045   0.737  -9.029 1.00 . B B . 22 LEU HB3  1 1 
        8 14109 2 2 22 LEU HD11 H   2.599  -0.996  -8.860 1.00 . B B . 22 LEU HD11 1 1 
        8 14110 2 2 22 LEU HD12 H   3.550  -1.988  -7.760 1.00 . B B . 22 LEU HD12 1 1 
        8 14111 2 2 22 LEU HD13 H   3.001  -2.656  -9.301 1.00 . B B . 22 LEU HD13 1 1 
        8 14112 2 2 22 LEU HD21 H   3.876  -0.430 -11.245 1.00 . B B . 22 LEU HD21 1 1 
        8 14113 2 2 22 LEU HD22 H   3.943  -2.184 -11.239 1.00 . B B . 22 LEU HD22 1 1 
        8 14114 2 2 22 LEU HD23 H   5.429  -1.255 -11.434 1.00 . B B . 22 LEU HD23 1 1 
        8 14115 2 2 22 LEU HG   H   5.461  -1.918  -9.191 1.00 . B B . 22 LEU HG   1 1 
        8 14116 2 2 22 LEU N    N   7.290   0.127  -9.880 1.00 . B B . 22 LEU N    1 1 
        8 14117 2 2 22 LEU O    O   7.030   2.586  -8.612 1.00 . B B . 22 LEU O    1 1 
        8 14118 2 2 23 ASN C    C   4.444   4.601  -8.217 1.00 . B B . 23 ASN C    1 1 
        8 14119 2 2 23 ASN CA   C   5.238   4.517  -9.523 1.00 . B B . 23 ASN CA   1 1 
        8 14120 2 2 23 ASN CB   C   4.589   5.316 -10.691 1.00 . B B . 23 ASN CB   1 1 
        8 14121 2 2 23 ASN CG   C   3.591   6.383 -10.251 1.00 . B B . 23 ASN CG   1 1 
        8 14122 2 2 23 ASN H    H   4.591   2.786 -10.534 1.00 . B B . 23 ASN H    1 1 
        8 14123 2 2 23 ASN HA   H   6.240   4.884  -9.347 1.00 . B B . 23 ASN HA   1 1 
        8 14124 2 2 23 ASN HB2  H   5.356   5.795 -11.250 1.00 . B B . 23 ASN HB2  1 1 
        8 14125 2 2 23 ASN HB3  H   4.075   4.624 -11.338 1.00 . B B . 23 ASN HB3  1 1 
        8 14126 2 2 23 ASN HD21 H   2.343   6.013 -11.747 1.00 . B B . 23 ASN HD21 1 1 
        8 14127 2 2 23 ASN HD22 H   1.856   7.241 -10.684 1.00 . B B . 23 ASN HD22 1 1 
        8 14128 2 2 23 ASN N    N   5.270   3.118  -9.916 1.00 . B B . 23 ASN N    1 1 
        8 14129 2 2 23 ASN ND2  N   2.507   6.560 -10.952 1.00 . B B . 23 ASN ND2  1 1 
        8 14130 2 2 23 ASN O    O   3.608   3.738  -7.951 1.00 . B B . 23 ASN O    1 1 
        8 14131 2 2 23 ASN OD1  O   3.800   7.079  -9.275 1.00 . B B . 23 ASN OD1  1 1 
        8 14132 2 2 24 SER C    C   2.488   5.893  -6.422 1.00 . B B . 24 SER C    1 1 
        8 14133 2 2 24 SER CA   C   3.977   5.774  -6.137 1.00 . B B . 24 SER CA   1 1 
        8 14134 2 2 24 SER CB   C   4.466   7.008  -5.370 1.00 . B B . 24 SER CB   1 1 
        8 14135 2 2 24 SER H    H   5.372   6.293  -7.659 1.00 . B B . 24 SER H    1 1 
        8 14136 2 2 24 SER HA   H   4.150   4.893  -5.533 1.00 . B B . 24 SER HA   1 1 
        8 14137 2 2 24 SER HB2  H   3.670   7.723  -5.290 1.00 . B B . 24 SER HB2  1 1 
        8 14138 2 2 24 SER HB3  H   4.773   6.709  -4.376 1.00 . B B . 24 SER HB3  1 1 
        8 14139 2 2 24 SER HG   H   6.341   7.514  -5.505 1.00 . B B . 24 SER HG   1 1 
        8 14140 2 2 24 SER N    N   4.698   5.628  -7.405 1.00 . B B . 24 SER N    1 1 
        8 14141 2 2 24 SER O    O   1.661   5.250  -5.777 1.00 . B B . 24 SER O    1 1 
        8 14142 2 2 24 SER OG   O   5.560   7.603  -6.058 1.00 . B B . 24 SER OG   1 1 
        8 14143 2 2 25 LEU C    C   0.291   5.610  -8.528 1.00 . B B . 25 LEU C    1 1 
        8 14144 2 2 25 LEU CA   C   0.807   6.883  -7.870 1.00 . B B . 25 LEU CA   1 1 
        8 14145 2 2 25 LEU CB   C   0.712   8.067  -8.846 1.00 . B B . 25 LEU CB   1 1 
        8 14146 2 2 25 LEU CD1  C  -0.015  10.443  -9.124 1.00 . B B . 25 LEU CD1  1 1 
        8 14147 2 2 25 LEU CD2  C  -1.321   8.847  -7.694 1.00 . B B . 25 LEU CD2  1 1 
        8 14148 2 2 25 LEU CG   C   0.072   9.257  -8.155 1.00 . B B . 25 LEU CG   1 1 
        8 14149 2 2 25 LEU H    H   2.893   7.146  -7.919 1.00 . B B . 25 LEU H    1 1 
        8 14150 2 2 25 LEU HA   H   0.199   7.091  -7.008 1.00 . B B . 25 LEU HA   1 1 
        8 14151 2 2 25 LEU HB2  H   1.689   8.341  -9.176 1.00 . B B . 25 LEU HB2  1 1 
        8 14152 2 2 25 LEU HB3  H   0.115   7.793  -9.685 1.00 . B B . 25 LEU HB3  1 1 
        8 14153 2 2 25 LEU HD11 H  -0.608  10.166  -9.985 1.00 . B B . 25 LEU HD11 1 1 
        8 14154 2 2 25 LEU HD12 H   0.979  10.719  -9.447 1.00 . B B . 25 LEU HD12 1 1 
        8 14155 2 2 25 LEU HD13 H  -0.477  11.283  -8.626 1.00 . B B . 25 LEU HD13 1 1 
        8 14156 2 2 25 LEU HD21 H  -1.319   8.735  -6.622 1.00 . B B . 25 LEU HD21 1 1 
        8 14157 2 2 25 LEU HD22 H  -1.574   7.900  -8.154 1.00 . B B . 25 LEU HD22 1 1 
        8 14158 2 2 25 LEU HD23 H  -2.041   9.595  -7.983 1.00 . B B . 25 LEU HD23 1 1 
        8 14159 2 2 25 LEU HG   H   0.666   9.527  -7.311 1.00 . B B . 25 LEU HG   1 1 
        8 14160 2 2 25 LEU N    N   2.175   6.694  -7.434 1.00 . B B . 25 LEU N    1 1 
        8 14161 2 2 25 LEU O    O  -0.881   5.260  -8.378 1.00 . B B . 25 LEU O    1 1 
        8 14162 2 2 26 GLN C    C   0.410   2.642  -8.782 1.00 . B B . 26 GLN C    1 1 
        8 14163 2 2 26 GLN CA   C   0.792   3.632  -9.863 1.00 . B B . 26 GLN CA   1 1 
        8 14164 2 2 26 GLN CB   C   1.954   3.024 -10.647 1.00 . B B . 26 GLN CB   1 1 
        8 14165 2 2 26 GLN CD   C   3.015   2.677 -12.877 1.00 . B B . 26 GLN CD   1 1 
        8 14166 2 2 26 GLN CG   C   1.821   3.285 -12.153 1.00 . B B . 26 GLN CG   1 1 
        8 14167 2 2 26 GLN H    H   2.107   5.208  -9.293 1.00 . B B . 26 GLN H    1 1 
        8 14168 2 2 26 GLN HA   H  -0.042   3.803 -10.519 1.00 . B B . 26 GLN HA   1 1 
        8 14169 2 2 26 GLN HB2  H   2.872   3.449 -10.293 1.00 . B B . 26 GLN HB2  1 1 
        8 14170 2 2 26 GLN HB3  H   1.974   1.956 -10.479 1.00 . B B . 26 GLN HB3  1 1 
        8 14171 2 2 26 GLN HE21 H   3.718   1.761 -11.253 1.00 . B B . 26 GLN HE21 1 1 
        8 14172 2 2 26 GLN HE22 H   4.627   1.548 -12.669 1.00 . B B . 26 GLN HE22 1 1 
        8 14173 2 2 26 GLN HG2  H   0.915   2.822 -12.524 1.00 . B B . 26 GLN HG2  1 1 
        8 14174 2 2 26 GLN HG3  H   1.789   4.346 -12.341 1.00 . B B . 26 GLN HG3  1 1 
        8 14175 2 2 26 GLN N    N   1.182   4.896  -9.228 1.00 . B B . 26 GLN N    1 1 
        8 14176 2 2 26 GLN NE2  N   3.856   1.930 -12.214 1.00 . B B . 26 GLN NE2  1 1 
        8 14177 2 2 26 GLN O    O  -0.531   1.865  -8.921 1.00 . B B . 26 GLN O    1 1 
        8 14178 2 2 26 GLN OE1  O   3.180   2.874 -14.080 1.00 . B B . 26 GLN OE1  1 1 
        8 14179 2 2 27 VAL C    C  -0.398   2.158  -5.956 1.00 . B B . 27 VAL C    1 1 
        8 14180 2 2 27 VAL CA   C   0.940   1.826  -6.563 1.00 . B B . 27 VAL CA   1 1 
        8 14181 2 2 27 VAL CB   C   2.093   1.963  -5.560 1.00 . B B . 27 VAL CB   1 1 
        8 14182 2 2 27 VAL CG1  C   1.765   1.230  -4.248 1.00 . B B . 27 VAL CG1  1 1 
        8 14183 2 2 27 VAL CG2  C   3.348   1.350  -6.199 1.00 . B B . 27 VAL CG2  1 1 
        8 14184 2 2 27 VAL H    H   1.894   3.348  -7.661 1.00 . B B . 27 VAL H    1 1 
        8 14185 2 2 27 VAL HA   H   0.908   0.821  -6.916 1.00 . B B . 27 VAL HA   1 1 
        8 14186 2 2 27 VAL HB   H   2.269   3.006  -5.352 1.00 . B B . 27 VAL HB   1 1 
        8 14187 2 2 27 VAL HG11 H   2.633   0.684  -3.911 1.00 . B B . 27 VAL HG11 1 1 
        8 14188 2 2 27 VAL HG12 H   0.949   0.541  -4.406 1.00 . B B . 27 VAL HG12 1 1 
        8 14189 2 2 27 VAL HG13 H   1.482   1.953  -3.497 1.00 . B B . 27 VAL HG13 1 1 
        8 14190 2 2 27 VAL HG21 H   3.092   0.950  -7.176 1.00 . B B . 27 VAL HG21 1 1 
        8 14191 2 2 27 VAL HG22 H   3.723   0.555  -5.575 1.00 . B B . 27 VAL HG22 1 1 
        8 14192 2 2 27 VAL HG23 H   4.105   2.109  -6.311 1.00 . B B . 27 VAL HG23 1 1 
        8 14193 2 2 27 VAL N    N   1.169   2.697  -7.696 1.00 . B B . 27 VAL N    1 1 
        8 14194 2 2 27 VAL O    O  -1.194   1.269  -5.675 1.00 . B B . 27 VAL O    1 1 
        8 14195 2 2 28 VAL C    C  -3.034   3.394  -6.276 1.00 . B B . 28 VAL C    1 1 
        8 14196 2 2 28 VAL CA   C  -1.939   3.906  -5.336 1.00 . B B . 28 VAL CA   1 1 
        8 14197 2 2 28 VAL CB   C  -1.965   5.439  -5.261 1.00 . B B . 28 VAL CB   1 1 
        8 14198 2 2 28 VAL CG1  C  -3.334   5.883  -4.746 1.00 . B B . 28 VAL CG1  1 1 
        8 14199 2 2 28 VAL CG2  C  -0.862   5.941  -4.311 1.00 . B B . 28 VAL CG2  1 1 
        8 14200 2 2 28 VAL H    H  -0.009   4.107  -6.120 1.00 . B B . 28 VAL H    1 1 
        8 14201 2 2 28 VAL HA   H  -2.102   3.498  -4.349 1.00 . B B . 28 VAL HA   1 1 
        8 14202 2 2 28 VAL HB   H  -1.808   5.848  -6.249 1.00 . B B . 28 VAL HB   1 1 
        8 14203 2 2 28 VAL HG11 H  -3.224   6.371  -3.788 1.00 . B B . 28 VAL HG11 1 1 
        8 14204 2 2 28 VAL HG12 H  -3.962   5.012  -4.633 1.00 . B B . 28 VAL HG12 1 1 
        8 14205 2 2 28 VAL HG13 H  -3.785   6.562  -5.452 1.00 . B B . 28 VAL HG13 1 1 
        8 14206 2 2 28 VAL HG21 H  -1.307   6.307  -3.395 1.00 . B B . 28 VAL HG21 1 1 
        8 14207 2 2 28 VAL HG22 H  -0.314   6.743  -4.787 1.00 . B B . 28 VAL HG22 1 1 
        8 14208 2 2 28 VAL HG23 H  -0.182   5.135  -4.080 1.00 . B B . 28 VAL HG23 1 1 
        8 14209 2 2 28 VAL N    N  -0.667   3.448  -5.831 1.00 . B B . 28 VAL N    1 1 
        8 14210 2 2 28 VAL O    O  -4.135   3.082  -5.844 1.00 . B B . 28 VAL O    1 1 
        8 14211 2 2 29 ALA C    C  -4.057   1.396  -8.242 1.00 . B B . 29 ALA C    1 1 
        8 14212 2 2 29 ALA CA   C  -3.636   2.818  -8.577 1.00 . B B . 29 ALA CA   1 1 
        8 14213 2 2 29 ALA CB   C  -2.958   2.842  -9.957 1.00 . B B . 29 ALA CB   1 1 
        8 14214 2 2 29 ALA H    H  -1.801   3.545  -7.846 1.00 . B B . 29 ALA H    1 1 
        8 14215 2 2 29 ALA HA   H  -4.506   3.458  -8.597 1.00 . B B . 29 ALA HA   1 1 
        8 14216 2 2 29 ALA HB1  H  -3.662   3.180 -10.701 1.00 . B B . 29 ALA HB1  1 1 
        8 14217 2 2 29 ALA HB2  H  -2.612   1.845 -10.213 1.00 . B B . 29 ALA HB2  1 1 
        8 14218 2 2 29 ALA HB3  H  -2.111   3.515  -9.929 1.00 . B B . 29 ALA HB3  1 1 
        8 14219 2 2 29 ALA N    N  -2.701   3.303  -7.569 1.00 . B B . 29 ALA N    1 1 
        8 14220 2 2 29 ALA O    O  -5.243   1.057  -8.288 1.00 . B B . 29 ALA O    1 1 
        8 14221 2 2 30 PHE C    C  -3.990  -0.858  -6.157 1.00 . B B . 30 PHE C    1 1 
        8 14222 2 2 30 PHE CA   C  -3.319  -0.790  -7.528 1.00 . B B . 30 PHE CA   1 1 
        8 14223 2 2 30 PHE CB   C  -1.981  -1.547  -7.572 1.00 . B B . 30 PHE CB   1 1 
        8 14224 2 2 30 PHE CD1  C  -2.258  -2.093 -10.052 1.00 . B B . 30 PHE CD1  1 1 
        8 14225 2 2 30 PHE CD2  C  -0.221  -0.975  -9.328 1.00 . B B . 30 PHE CD2  1 1 
        8 14226 2 2 30 PHE CE1  C  -1.800  -2.052 -11.367 1.00 . B B . 30 PHE CE1  1 1 
        8 14227 2 2 30 PHE CE2  C   0.216  -0.935 -10.649 1.00 . B B . 30 PHE CE2  1 1 
        8 14228 2 2 30 PHE CG   C  -1.468  -1.555  -9.012 1.00 . B B . 30 PHE CG   1 1 
        8 14229 2 2 30 PHE CZ   C  -0.570  -1.472 -11.666 1.00 . B B . 30 PHE CZ   1 1 
        8 14230 2 2 30 PHE H    H  -2.152   0.892  -7.853 1.00 . B B . 30 PHE H    1 1 
        8 14231 2 2 30 PHE HA   H  -3.987  -1.222  -8.253 1.00 . B B . 30 PHE HA   1 1 
        8 14232 2 2 30 PHE HB2  H  -1.255  -1.040  -6.937 1.00 . B B . 30 PHE HB2  1 1 
        8 14233 2 2 30 PHE HB3  H  -2.126  -2.551  -7.224 1.00 . B B . 30 PHE HB3  1 1 
        8 14234 2 2 30 PHE HD1  H  -3.212  -2.558  -9.843 1.00 . B B . 30 PHE HD1  1 1 
        8 14235 2 2 30 PHE HD2  H   0.410  -0.565  -8.556 1.00 . B B . 30 PHE HD2  1 1 
        8 14236 2 2 30 PHE HE1  H  -2.405  -2.457 -12.155 1.00 . B B . 30 PHE HE1  1 1 
        8 14237 2 2 30 PHE HE2  H   1.165  -0.486 -10.881 1.00 . B B . 30 PHE HE2  1 1 
        8 14238 2 2 30 PHE HZ   H  -0.229  -1.441 -12.686 1.00 . B B . 30 PHE HZ   1 1 
        8 14239 2 2 30 PHE N    N  -3.071   0.573  -7.884 1.00 . B B . 30 PHE N    1 1 
        8 14240 2 2 30 PHE O    O  -4.970  -1.574  -5.991 1.00 . B B . 30 PHE O    1 1 
        8 14241 2 2 31 ILE C    C  -5.568   0.354  -3.958 1.00 . B B . 31 ILE C    1 1 
        8 14242 2 2 31 ILE CA   C  -4.091  -0.043  -3.855 1.00 . B B . 31 ILE CA   1 1 
        8 14243 2 2 31 ILE CB   C  -3.327   0.953  -2.958 1.00 . B B . 31 ILE CB   1 1 
        8 14244 2 2 31 ILE CD1  C  -1.036   1.622  -2.158 1.00 . B B . 31 ILE CD1  1 1 
        8 14245 2 2 31 ILE CG1  C  -1.868   0.490  -2.779 1.00 . B B . 31 ILE CG1  1 1 
        8 14246 2 2 31 ILE CG2  C  -3.987   1.025  -1.578 1.00 . B B . 31 ILE CG2  1 1 
        8 14247 2 2 31 ILE H    H  -2.740   0.519  -5.395 1.00 . B B . 31 ILE H    1 1 
        8 14248 2 2 31 ILE HA   H  -4.019  -1.027  -3.420 1.00 . B B . 31 ILE HA   1 1 
        8 14249 2 2 31 ILE HB   H  -3.342   1.932  -3.415 1.00 . B B . 31 ILE HB   1 1 
        8 14250 2 2 31 ILE HD11 H  -1.443   1.884  -1.186 1.00 . B B . 31 ILE HD11 1 1 
        8 14251 2 2 31 ILE HD12 H  -1.071   2.482  -2.807 1.00 . B B . 31 ILE HD12 1 1 
        8 14252 2 2 31 ILE HD13 H  -0.006   1.302  -2.038 1.00 . B B . 31 ILE HD13 1 1 
        8 14253 2 2 31 ILE HG12 H  -1.847  -0.369  -2.129 1.00 . B B . 31 ILE HG12 1 1 
        8 14254 2 2 31 ILE HG13 H  -1.450   0.220  -3.732 1.00 . B B . 31 ILE HG13 1 1 
        8 14255 2 2 31 ILE HG21 H  -4.983   1.429  -1.671 1.00 . B B . 31 ILE HG21 1 1 
        8 14256 2 2 31 ILE HG22 H  -3.398   1.662  -0.931 1.00 . B B . 31 ILE HG22 1 1 
        8 14257 2 2 31 ILE HG23 H  -4.036   0.035  -1.157 1.00 . B B . 31 ILE HG23 1 1 
        8 14258 2 2 31 ILE N    N  -3.496  -0.070  -5.195 1.00 . B B . 31 ILE N    1 1 
        8 14259 2 2 31 ILE O    O  -6.440  -0.295  -3.381 1.00 . B B . 31 ILE O    1 1 
        8 14260 2 2 32 ASN C    C  -8.084   0.787  -5.554 1.00 . B B . 32 ASN C    1 1 
        8 14261 2 2 32 ASN CA   C  -7.204   1.881  -4.942 1.00 . B B . 32 ASN CA   1 1 
        8 14262 2 2 32 ASN CB   C  -7.222   3.087  -5.900 1.00 . B B . 32 ASN CB   1 1 
        8 14263 2 2 32 ASN CG   C  -7.082   4.403  -5.142 1.00 . B B . 32 ASN CG   1 1 
        8 14264 2 2 32 ASN H    H  -5.088   1.861  -5.167 1.00 . B B . 32 ASN H    1 1 
        8 14265 2 2 32 ASN HA   H  -7.626   2.180  -3.988 1.00 . B B . 32 ASN HA   1 1 
        8 14266 2 2 32 ASN HB2  H  -6.409   2.994  -6.602 1.00 . B B . 32 ASN HB2  1 1 
        8 14267 2 2 32 ASN HB3  H  -8.156   3.094  -6.445 1.00 . B B . 32 ASN HB3  1 1 
        8 14268 2 2 32 ASN HD21 H  -5.626   5.082  -6.306 1.00 . B B . 32 ASN HD21 1 1 
        8 14269 2 2 32 ASN HD22 H  -6.099   6.122  -5.051 1.00 . B B . 32 ASN HD22 1 1 
        8 14270 2 2 32 ASN N    N  -5.832   1.404  -4.725 1.00 . B B . 32 ASN N    1 1 
        8 14271 2 2 32 ASN ND2  N  -6.196   5.275  -5.532 1.00 . B B . 32 ASN ND2  1 1 
        8 14272 2 2 32 ASN O    O  -9.289   0.749  -5.300 1.00 . B B . 32 ASN O    1 1 
        8 14273 2 2 32 ASN OD1  O  -7.809   4.651  -4.181 1.00 . B B . 32 ASN OD1  1 1 
        8 14274 2 2 33 SER C    C  -8.546  -2.243  -5.991 1.00 . B B . 33 SER C    1 1 
        8 14275 2 2 33 SER CA   C  -8.233  -1.154  -7.000 1.00 . B B . 33 SER CA   1 1 
        8 14276 2 2 33 SER CB   C  -7.490  -1.664  -8.220 1.00 . B B . 33 SER CB   1 1 
        8 14277 2 2 33 SER H    H  -6.524  -0.040  -6.536 1.00 . B B . 33 SER H    1 1 
        8 14278 2 2 33 SER HA   H  -9.161  -0.745  -7.332 1.00 . B B . 33 SER HA   1 1 
        8 14279 2 2 33 SER HB2  H  -6.435  -1.585  -8.048 1.00 . B B . 33 SER HB2  1 1 
        8 14280 2 2 33 SER HB3  H  -7.761  -2.695  -8.406 1.00 . B B . 33 SER HB3  1 1 
        8 14281 2 2 33 SER HG   H  -8.085   0.007  -9.025 1.00 . B B . 33 SER HG   1 1 
        8 14282 2 2 33 SER N    N  -7.485  -0.094  -6.366 1.00 . B B . 33 SER N    1 1 
        8 14283 2 2 33 SER O    O  -9.577  -2.902  -6.091 1.00 . B B . 33 SER O    1 1 
        8 14284 2 2 33 SER OG   O  -7.829  -0.861  -9.345 1.00 . B B . 33 SER OG   1 1 
        8 14285 2 2 34 LEU C    C  -9.227  -2.906  -3.245 1.00 . B B . 34 LEU C    1 1 
        8 14286 2 2 34 LEU CA   C  -7.955  -3.376  -3.927 1.00 . B B . 34 LEU CA   1 1 
        8 14287 2 2 34 LEU CB   C  -6.820  -3.434  -2.894 1.00 . B B . 34 LEU CB   1 1 
        8 14288 2 2 34 LEU CD1  C  -4.350  -3.634  -2.590 1.00 . B B . 34 LEU CD1  1 1 
        8 14289 2 2 34 LEU CD2  C  -5.385  -4.491  -4.631 1.00 . B B . 34 LEU CD2  1 1 
        8 14290 2 2 34 LEU CG   C  -5.455  -3.408  -3.591 1.00 . B B . 34 LEU CG   1 1 
        8 14291 2 2 34 LEU H    H  -6.892  -1.821  -4.918 1.00 . B B . 34 LEU H    1 1 
        8 14292 2 2 34 LEU HA   H  -8.110  -4.349  -4.367 1.00 . B B . 34 LEU HA   1 1 
        8 14293 2 2 34 LEU HB2  H  -6.897  -2.589  -2.231 1.00 . B B . 34 LEU HB2  1 1 
        8 14294 2 2 34 LEU HB3  H  -6.909  -4.344  -2.323 1.00 . B B . 34 LEU HB3  1 1 
        8 14295 2 2 34 LEU HD11 H  -4.651  -3.217  -1.647 1.00 . B B . 34 LEU HD11 1 1 
        8 14296 2 2 34 LEU HD12 H  -3.448  -3.145  -2.942 1.00 . B B . 34 LEU HD12 1 1 
        8 14297 2 2 34 LEU HD13 H  -4.162  -4.698  -2.475 1.00 . B B . 34 LEU HD13 1 1 
        8 14298 2 2 34 LEU HD21 H  -5.846  -4.138  -5.524 1.00 . B B . 34 LEU HD21 1 1 
        8 14299 2 2 34 LEU HD22 H  -5.903  -5.346  -4.268 1.00 . B B . 34 LEU HD22 1 1 
        8 14300 2 2 34 LEU HD23 H  -4.356  -4.751  -4.829 1.00 . B B . 34 LEU HD23 1 1 
        8 14301 2 2 34 LEU HG   H  -5.316  -2.454  -4.055 1.00 . B B . 34 LEU HG   1 1 
        8 14302 2 2 34 LEU N    N  -7.682  -2.398  -4.979 1.00 . B B . 34 LEU N    1 1 
        8 14303 2 2 34 LEU O    O -10.154  -3.675  -3.002 1.00 . B B . 34 LEU O    1 1 
        8 14304 2 2 35 ARG C    C -11.647  -1.212  -3.276 1.00 . B B . 35 ARG C    1 1 
        8 14305 2 2 35 ARG CA   C -10.424  -0.927  -2.415 1.00 . B B . 35 ARG CA   1 1 
        8 14306 2 2 35 ARG CB   C -10.176   0.595  -2.410 1.00 . B B . 35 ARG CB   1 1 
        8 14307 2 2 35 ARG CD   C  -8.884   1.948  -0.734 1.00 . B B . 35 ARG CD   1 1 
        8 14308 2 2 35 ARG CG   C -10.178   1.165  -0.982 1.00 . B B . 35 ARG CG   1 1 
        8 14309 2 2 35 ARG CZ   C  -9.365   2.847   1.470 1.00 . B B . 35 ARG CZ   1 1 
        8 14310 2 2 35 ARG H    H  -8.476  -1.048  -3.262 1.00 . B B . 35 ARG H    1 1 
        8 14311 2 2 35 ARG HA   H -10.589  -1.283  -1.412 1.00 . B B . 35 ARG HA   1 1 
        8 14312 2 2 35 ARG HB2  H  -9.222   0.796  -2.872 1.00 . B B . 35 ARG HB2  1 1 
        8 14313 2 2 35 ARG HB3  H -10.950   1.082  -2.985 1.00 . B B . 35 ARG HB3  1 1 
        8 14314 2 2 35 ARG HD2  H  -8.056   1.439  -1.204 1.00 . B B . 35 ARG HD2  1 1 
        8 14315 2 2 35 ARG HD3  H  -8.982   2.937  -1.159 1.00 . B B . 35 ARG HD3  1 1 
        8 14316 2 2 35 ARG HE   H  -7.894   1.539   1.093 1.00 . B B . 35 ARG HE   1 1 
        8 14317 2 2 35 ARG HG2  H -11.017   1.833  -0.869 1.00 . B B . 35 ARG HG2  1 1 
        8 14318 2 2 35 ARG HG3  H -10.256   0.368  -0.264 1.00 . B B . 35 ARG HG3  1 1 
        8 14319 2 2 35 ARG HH11 H -10.862   1.533   1.637 1.00 . B B . 35 ARG HH11 1 1 
        8 14320 2 2 35 ARG HH12 H -11.083   3.032   2.475 1.00 . B B . 35 ARG HH12 1 1 
        8 14321 2 2 35 ARG HH21 H  -8.037   4.342   1.480 1.00 . B B . 35 ARG HH21 1 1 
        8 14322 2 2 35 ARG HH22 H  -9.486   4.621   2.385 1.00 . B B . 35 ARG HH22 1 1 
        8 14323 2 2 35 ARG N    N  -9.259  -1.591  -3.006 1.00 . B B . 35 ARG N    1 1 
        8 14324 2 2 35 ARG NE   N  -8.627   2.057   0.697 1.00 . B B . 35 ARG NE   1 1 
        8 14325 2 2 35 ARG NH1  N -10.527   2.439   1.893 1.00 . B B . 35 ARG NH1  1 1 
        8 14326 2 2 35 ARG NH2  N  -8.928   4.028   1.804 1.00 . B B . 35 ARG NH2  1 1 
        8 14327 2 2 35 ARG O    O -12.719  -1.550  -2.773 1.00 . B B . 35 ARG O    1 1 
        8 14328 2 2 36 ASP C    C -12.930  -2.784  -5.543 1.00 . B B . 36 ASP C    1 1 
        8 14329 2 2 36 ASP CA   C -12.496  -1.318  -5.563 1.00 . B B . 36 ASP CA   1 1 
        8 14330 2 2 36 ASP CB   C -11.969  -0.943  -6.959 1.00 . B B . 36 ASP CB   1 1 
        8 14331 2 2 36 ASP CG   C -11.664   0.562  -7.057 1.00 . B B . 36 ASP CG   1 1 
        8 14332 2 2 36 ASP H    H -10.558  -0.812  -4.902 1.00 . B B . 36 ASP H    1 1 
        8 14333 2 2 36 ASP HA   H -13.349  -0.697  -5.330 1.00 . B B . 36 ASP HA   1 1 
        8 14334 2 2 36 ASP HB2  H -11.057  -1.496  -7.150 1.00 . B B . 36 ASP HB2  1 1 
        8 14335 2 2 36 ASP HB3  H -12.704  -1.207  -7.702 1.00 . B B . 36 ASP HB3  1 1 
        8 14336 2 2 36 ASP N    N -11.447  -1.078  -4.585 1.00 . B B . 36 ASP N    1 1 
        8 14337 2 2 36 ASP O    O -14.119  -3.089  -5.643 1.00 . B B . 36 ASP O    1 1 
        8 14338 2 2 36 ASP OD1  O -12.191   1.326  -6.261 1.00 . B B . 36 ASP OD1  1 1 
        8 14339 2 2 36 ASP OD2  O -10.898   0.928  -7.933 1.00 . B B . 36 ASP OD2  1 1 
        8 14340 2 2 37 ASP C    C -11.113  -5.855  -4.607 1.00 . B B . 37 ASP C    1 1 
        8 14341 2 2 37 ASP CA   C -12.206  -5.123  -5.380 1.00 . B B . 37 ASP CA   1 1 
        8 14342 2 2 37 ASP CB   C -12.283  -5.688  -6.808 1.00 . B B . 37 ASP CB   1 1 
        8 14343 2 2 37 ASP CG   C -13.419  -5.031  -7.589 1.00 . B B . 37 ASP CG   1 1 
        8 14344 2 2 37 ASP H    H -11.022  -3.359  -5.333 1.00 . B B . 37 ASP H    1 1 
        8 14345 2 2 37 ASP HA   H -13.145  -5.304  -4.881 1.00 . B B . 37 ASP HA   1 1 
        8 14346 2 2 37 ASP HB2  H -11.347  -5.502  -7.316 1.00 . B B . 37 ASP HB2  1 1 
        8 14347 2 2 37 ASP HB3  H -12.455  -6.752  -6.759 1.00 . B B . 37 ASP HB3  1 1 
        8 14348 2 2 37 ASP N    N -11.946  -3.681  -5.411 1.00 . B B . 37 ASP N    1 1 
        8 14349 2 2 37 ASP O    O -10.059  -6.186  -5.160 1.00 . B B . 37 ASP O    1 1 
        8 14350 2 2 37 ASP OD1  O -14.549  -5.463  -7.428 1.00 . B B . 37 ASP OD1  1 1 
        8 14351 2 2 37 ASP OD2  O -13.145  -4.104  -8.334 1.00 . B B . 37 ASP OD2  1 1 
        8 14352 2 2 38 PRO C    C -10.233  -8.310  -2.904 1.00 . B B . 38 PRO C    1 1 
        8 14353 2 2 38 PRO CA   C -10.378  -6.850  -2.488 1.00 . B B . 38 PRO CA   1 1 
        8 14354 2 2 38 PRO CB   C -10.944  -6.748  -1.074 1.00 . B B . 38 PRO CB   1 1 
        8 14355 2 2 38 PRO CD   C -12.576  -5.772  -2.609 1.00 . B B . 38 PRO CD   1 1 
        8 14356 2 2 38 PRO CG   C -12.211  -5.956  -1.142 1.00 . B B . 38 PRO CG   1 1 
        8 14357 2 2 38 PRO HA   H  -9.418  -6.358  -2.526 1.00 . B B . 38 PRO HA   1 1 
        8 14358 2 2 38 PRO HB2  H -11.153  -7.733  -0.700 1.00 . B B . 38 PRO HB2  1 1 
        8 14359 2 2 38 PRO HB3  H -10.238  -6.253  -0.437 1.00 . B B . 38 PRO HB3  1 1 
        8 14360 2 2 38 PRO HD2  H -13.388  -6.435  -2.879 1.00 . B B . 38 PRO HD2  1 1 
        8 14361 2 2 38 PRO HD3  H -12.845  -4.745  -2.803 1.00 . B B . 38 PRO HD3  1 1 
        8 14362 2 2 38 PRO HG2  H -13.000  -6.490  -0.632 1.00 . B B . 38 PRO HG2  1 1 
        8 14363 2 2 38 PRO HG3  H -12.066  -4.990  -0.682 1.00 . B B . 38 PRO HG3  1 1 
        8 14364 2 2 38 PRO N    N -11.352  -6.125  -3.345 1.00 . B B . 38 PRO N    1 1 
        8 14365 2 2 38 PRO O    O  -9.183  -8.923  -2.696 1.00 . B B . 38 PRO O    1 1 
        8 14366 2 2 39 SER C    C -10.242 -10.382  -5.060 1.00 . B B . 39 SER C    1 1 
        8 14367 2 2 39 SER CA   C -11.284 -10.233  -3.964 1.00 . B B . 39 SER CA   1 1 
        8 14368 2 2 39 SER CB   C -12.668 -10.619  -4.493 1.00 . B B . 39 SER CB   1 1 
        8 14369 2 2 39 SER H    H -12.088  -8.309  -3.654 1.00 . B B . 39 SER H    1 1 
        8 14370 2 2 39 SER HA   H -11.027 -10.882  -3.140 1.00 . B B . 39 SER HA   1 1 
        8 14371 2 2 39 SER HB2  H -13.399 -10.499  -3.711 1.00 . B B . 39 SER HB2  1 1 
        8 14372 2 2 39 SER HB3  H -12.929  -9.976  -5.323 1.00 . B B . 39 SER HB3  1 1 
        8 14373 2 2 39 SER HG   H -11.994 -12.069  -5.605 1.00 . B B . 39 SER HG   1 1 
        8 14374 2 2 39 SER N    N -11.293  -8.854  -3.504 1.00 . B B . 39 SER N    1 1 
        8 14375 2 2 39 SER O    O  -9.504 -11.367  -5.100 1.00 . B B . 39 SER O    1 1 
        8 14376 2 2 39 SER OG   O -12.654 -11.977  -4.912 1.00 . B B . 39 SER OG   1 1 
        8 14377 2 2 40 GLN C    C  -8.023  -8.509  -6.653 1.00 . B B . 40 GLN C    1 1 
        8 14378 2 2 40 GLN CA   C  -9.218  -9.367  -7.018 1.00 . B B . 40 GLN CA   1 1 
        8 14379 2 2 40 GLN CB   C  -9.834  -8.881  -8.341 1.00 . B B . 40 GLN CB   1 1 
        8 14380 2 2 40 GLN CD   C -11.716 -10.558  -8.321 1.00 . B B . 40 GLN CD   1 1 
        8 14381 2 2 40 GLN CG   C -11.358  -9.070  -8.344 1.00 . B B . 40 GLN CG   1 1 
        8 14382 2 2 40 GLN H    H -10.787  -8.613  -5.840 1.00 . B B . 40 GLN H    1 1 
        8 14383 2 2 40 GLN HA   H  -8.868 -10.358  -7.160 1.00 . B B . 40 GLN HA   1 1 
        8 14384 2 2 40 GLN HB2  H  -9.582  -7.847  -8.504 1.00 . B B . 40 GLN HB2  1 1 
        8 14385 2 2 40 GLN HB3  H  -9.417  -9.462  -9.139 1.00 . B B . 40 GLN HB3  1 1 
        8 14386 2 2 40 GLN HE21 H -13.306 -10.305  -7.161 1.00 . B B . 40 GLN HE21 1 1 
        8 14387 2 2 40 GLN HE22 H -12.993 -11.908  -7.626 1.00 . B B . 40 GLN HE22 1 1 
        8 14388 2 2 40 GLN HG2  H -11.776  -8.591  -7.476 1.00 . B B . 40 GLN HG2  1 1 
        8 14389 2 2 40 GLN HG3  H -11.770  -8.620  -9.234 1.00 . B B . 40 GLN HG3  1 1 
        8 14390 2 2 40 GLN N    N -10.181  -9.373  -5.935 1.00 . B B . 40 GLN N    1 1 
        8 14391 2 2 40 GLN NE2  N -12.758 -10.957  -7.647 1.00 . B B . 40 GLN NE2  1 1 
        8 14392 2 2 40 GLN O    O  -7.329  -8.011  -7.535 1.00 . B B . 40 GLN O    1 1 
        8 14393 2 2 40 GLN OE1  O -11.034 -11.378  -8.937 1.00 . B B . 40 GLN OE1  1 1 
        8 14394 2 2 41 SER C    C  -5.364  -8.120  -5.574 1.00 . B B . 41 SER C    1 1 
        8 14395 2 2 41 SER CA   C  -6.621  -7.561  -4.927 1.00 . B B . 41 SER CA   1 1 
        8 14396 2 2 41 SER CB   C  -6.492  -7.627  -3.395 1.00 . B B . 41 SER CB   1 1 
        8 14397 2 2 41 SER H    H  -8.332  -8.772  -4.668 1.00 . B B . 41 SER H    1 1 
        8 14398 2 2 41 SER HA   H  -6.769  -6.544  -5.259 1.00 . B B . 41 SER HA   1 1 
        8 14399 2 2 41 SER HB2  H  -7.331  -7.131  -2.941 1.00 . B B . 41 SER HB2  1 1 
        8 14400 2 2 41 SER HB3  H  -6.485  -8.671  -3.087 1.00 . B B . 41 SER HB3  1 1 
        8 14401 2 2 41 SER HG   H  -4.717  -6.893  -3.734 1.00 . B B . 41 SER HG   1 1 
        8 14402 2 2 41 SER N    N  -7.763  -8.348  -5.351 1.00 . B B . 41 SER N    1 1 
        8 14403 2 2 41 SER O    O  -4.418  -7.398  -5.871 1.00 . B B . 41 SER O    1 1 
        8 14404 2 2 41 SER OG   O  -5.291  -6.993  -2.970 1.00 . B B . 41 SER OG   1 1 
        8 14405 2 2 42 ALA C    C  -4.277  -9.880  -7.928 1.00 . B B . 42 ALA C    1 1 
        8 14406 2 2 42 ALA CA   C  -4.338 -10.164  -6.423 1.00 . B B . 42 ALA CA   1 1 
        8 14407 2 2 42 ALA CB   C  -4.599 -11.653  -6.212 1.00 . B B . 42 ALA CB   1 1 
        8 14408 2 2 42 ALA H    H  -6.218  -9.895  -5.530 1.00 . B B . 42 ALA H    1 1 
        8 14409 2 2 42 ALA HA   H  -3.398  -9.906  -5.964 1.00 . B B . 42 ALA HA   1 1 
        8 14410 2 2 42 ALA HB1  H  -5.381 -11.976  -6.888 1.00 . B B . 42 ALA HB1  1 1 
        8 14411 2 2 42 ALA HB2  H  -4.913 -11.818  -5.190 1.00 . B B . 42 ALA HB2  1 1 
        8 14412 2 2 42 ALA HB3  H  -3.696 -12.211  -6.407 1.00 . B B . 42 ALA HB3  1 1 
        8 14413 2 2 42 ALA N    N  -5.411  -9.419  -5.791 1.00 . B B . 42 ALA N    1 1 
        8 14414 2 2 42 ALA O    O  -3.230 -10.036  -8.549 1.00 . B B . 42 ALA O    1 1 
        8 14415 2 2 43 ASN C    C  -4.859  -7.976 -10.361 1.00 . B B . 43 ASN C    1 1 
        8 14416 2 2 43 ASN CA   C  -5.564  -9.242  -9.928 1.00 . B B . 43 ASN CA   1 1 
        8 14417 2 2 43 ASN CB   C  -7.026  -9.097 -10.248 1.00 . B B . 43 ASN CB   1 1 
        8 14418 2 2 43 ASN CG   C  -7.252  -9.086 -11.758 1.00 . B B . 43 ASN CG   1 1 
        8 14419 2 2 43 ASN H    H  -6.223  -9.423  -7.940 1.00 . B B . 43 ASN H    1 1 
        8 14420 2 2 43 ASN HA   H  -5.184 -10.075 -10.474 1.00 . B B . 43 ASN HA   1 1 
        8 14421 2 2 43 ASN HB2  H  -7.550  -9.924  -9.806 1.00 . B B . 43 ASN HB2  1 1 
        8 14422 2 2 43 ASN HB3  H  -7.375  -8.169  -9.823 1.00 . B B . 43 ASN HB3  1 1 
        8 14423 2 2 43 ASN HD21 H  -7.020 -11.047 -11.956 1.00 . B B . 43 ASN HD21 1 1 
        8 14424 2 2 43 ASN HD22 H  -7.345 -10.206 -13.395 1.00 . B B . 43 ASN HD22 1 1 
        8 14425 2 2 43 ASN N    N  -5.430  -9.506  -8.498 1.00 . B B . 43 ASN N    1 1 
        8 14426 2 2 43 ASN ND2  N  -7.201 -10.206 -12.425 1.00 . B B . 43 ASN ND2  1 1 
        8 14427 2 2 43 ASN O    O  -4.044  -7.992 -11.276 1.00 . B B . 43 ASN O    1 1 
        8 14428 2 2 43 ASN OD1  O  -7.477  -8.029 -12.345 1.00 . B B . 43 ASN OD1  1 1 
        8 14429 2 2 44 LEU C    C  -3.135  -5.676  -9.467 1.00 . B B . 44 LEU C    1 1 
        8 14430 2 2 44 LEU CA   C  -4.552  -5.627 -10.011 1.00 . B B . 44 LEU CA   1 1 
        8 14431 2 2 44 LEU CB   C  -5.406  -4.412  -9.568 1.00 . B B . 44 LEU CB   1 1 
        8 14432 2 2 44 LEU CD1  C  -6.428  -5.312  -7.483 1.00 . B B . 44 LEU CD1  1 1 
        8 14433 2 2 44 LEU CD2  C  -4.177  -4.199  -7.385 1.00 . B B . 44 LEU CD2  1 1 
        8 14434 2 2 44 LEU CG   C  -5.531  -4.238  -8.063 1.00 . B B . 44 LEU CG   1 1 
        8 14435 2 2 44 LEU H    H  -5.817  -6.918  -8.980 1.00 . B B . 44 LEU H    1 1 
        8 14436 2 2 44 LEU HA   H  -4.478  -5.595 -11.079 1.00 . B B . 44 LEU HA   1 1 
        8 14437 2 2 44 LEU HB2  H  -4.989  -3.517  -9.981 1.00 . B B . 44 LEU HB2  1 1 
        8 14438 2 2 44 LEU HB3  H  -6.401  -4.545  -9.965 1.00 . B B . 44 LEU HB3  1 1 
        8 14439 2 2 44 LEU HD11 H  -7.079  -4.850  -6.752 1.00 . B B . 44 LEU HD11 1 1 
        8 14440 2 2 44 LEU HD12 H  -5.828  -6.072  -7.022 1.00 . B B . 44 LEU HD12 1 1 
        8 14441 2 2 44 LEU HD13 H  -7.028  -5.753  -8.263 1.00 . B B . 44 LEU HD13 1 1 
        8 14442 2 2 44 LEU HD21 H  -3.946  -5.170  -6.989 1.00 . B B . 44 LEU HD21 1 1 
        8 14443 2 2 44 LEU HD22 H  -4.213  -3.479  -6.592 1.00 . B B . 44 LEU HD22 1 1 
        8 14444 2 2 44 LEU HD23 H  -3.428  -3.895  -8.092 1.00 . B B . 44 LEU HD23 1 1 
        8 14445 2 2 44 LEU HG   H  -6.003  -3.313  -7.883 1.00 . B B . 44 LEU HG   1 1 
        8 14446 2 2 44 LEU N    N  -5.174  -6.877  -9.692 1.00 . B B . 44 LEU N    1 1 
        8 14447 2 2 44 LEU O    O  -2.222  -5.074 -10.009 1.00 . B B . 44 LEU O    1 1 
        8 14448 2 2 45 LEU C    C  -0.864  -7.402  -8.988 1.00 . B B . 45 LEU C    1 1 
        8 14449 2 2 45 LEU CA   C  -1.634  -6.714  -7.880 1.00 . B B . 45 LEU CA   1 1 
        8 14450 2 2 45 LEU CB   C  -1.726  -7.632  -6.653 1.00 . B B . 45 LEU CB   1 1 
        8 14451 2 2 45 LEU CD1  C   0.731  -7.454  -6.249 1.00 . B B . 45 LEU CD1  1 1 
        8 14452 2 2 45 LEU CD2  C  -0.554  -9.365  -5.255 1.00 . B B . 45 LEU CD2  1 1 
        8 14453 2 2 45 LEU CG   C  -0.425  -8.424  -6.462 1.00 . B B . 45 LEU CG   1 1 
        8 14454 2 2 45 LEU H    H  -3.710  -6.989  -8.069 1.00 . B B . 45 LEU H    1 1 
        8 14455 2 2 45 LEU HA   H  -1.166  -5.777  -7.618 1.00 . B B . 45 LEU HA   1 1 
        8 14456 2 2 45 LEU HB2  H  -1.912  -7.033  -5.776 1.00 . B B . 45 LEU HB2  1 1 
        8 14457 2 2 45 LEU HB3  H  -2.538  -8.320  -6.793 1.00 . B B . 45 LEU HB3  1 1 
        8 14458 2 2 45 LEU HD11 H   1.632  -8.015  -6.088 1.00 . B B . 45 LEU HD11 1 1 
        8 14459 2 2 45 LEU HD12 H   0.525  -6.836  -5.391 1.00 . B B . 45 LEU HD12 1 1 
        8 14460 2 2 45 LEU HD13 H   0.849  -6.829  -7.119 1.00 . B B . 45 LEU HD13 1 1 
        8 14461 2 2 45 LEU HD21 H  -1.521  -9.238  -4.795 1.00 . B B . 45 LEU HD21 1 1 
        8 14462 2 2 45 LEU HD22 H   0.218  -9.143  -4.535 1.00 . B B . 45 LEU HD22 1 1 
        8 14463 2 2 45 LEU HD23 H  -0.449 -10.386  -5.588 1.00 . B B . 45 LEU HD23 1 1 
        8 14464 2 2 45 LEU HG   H  -0.233  -9.013  -7.347 1.00 . B B . 45 LEU HG   1 1 
        8 14465 2 2 45 LEU N    N  -2.953  -6.486  -8.425 1.00 . B B . 45 LEU N    1 1 
        8 14466 2 2 45 LEU O    O   0.312  -7.148  -9.228 1.00 . B B . 45 LEU O    1 1 
        8 14467 2 2 46 ALA C    C  -0.660  -7.933 -11.858 1.00 . B B . 46 ALA C    1 1 
        8 14468 2 2 46 ALA CA   C  -1.060  -8.968 -10.823 1.00 . B B . 46 ALA CA   1 1 
        8 14469 2 2 46 ALA CB   C  -2.119  -9.923 -11.401 1.00 . B B . 46 ALA CB   1 1 
        8 14470 2 2 46 ALA H    H  -2.549  -8.357  -9.454 1.00 . B B . 46 ALA H    1 1 
        8 14471 2 2 46 ALA HA   H  -0.191  -9.528 -10.507 1.00 . B B . 46 ALA HA   1 1 
        8 14472 2 2 46 ALA HB1  H  -1.726 -10.926 -11.425 1.00 . B B . 46 ALA HB1  1 1 
        8 14473 2 2 46 ALA HB2  H  -2.376  -9.612 -12.402 1.00 . B B . 46 ALA HB2  1 1 
        8 14474 2 2 46 ALA HB3  H  -3.011  -9.900 -10.785 1.00 . B B . 46 ALA HB3  1 1 
        8 14475 2 2 46 ALA N    N  -1.601  -8.251  -9.690 1.00 . B B . 46 ALA N    1 1 
        8 14476 2 2 46 ALA O    O   0.432  -7.978 -12.419 1.00 . B B . 46 ALA O    1 1 
        8 14477 2 2 47 GLU C    C  -0.108  -5.064 -12.489 1.00 . B B . 47 GLU C    1 1 
        8 14478 2 2 47 GLU CA   C  -1.323  -5.857 -12.954 1.00 . B B . 47 GLU CA   1 1 
        8 14479 2 2 47 GLU CB   C  -2.536  -4.909 -12.978 1.00 . B B . 47 GLU CB   1 1 
        8 14480 2 2 47 GLU CD   C  -3.532  -6.205 -14.907 1.00 . B B . 47 GLU CD   1 1 
        8 14481 2 2 47 GLU CG   C  -3.785  -5.593 -13.526 1.00 . B B . 47 GLU CG   1 1 
        8 14482 2 2 47 GLU H    H  -2.383  -6.977 -11.529 1.00 . B B . 47 GLU H    1 1 
        8 14483 2 2 47 GLU HA   H  -1.149  -6.239 -13.941 1.00 . B B . 47 GLU HA   1 1 
        8 14484 2 2 47 GLU HB2  H  -2.754  -4.578 -11.976 1.00 . B B . 47 GLU HB2  1 1 
        8 14485 2 2 47 GLU HB3  H  -2.301  -4.054 -13.592 1.00 . B B . 47 GLU HB3  1 1 
        8 14486 2 2 47 GLU HG2  H  -4.085  -6.363 -12.841 1.00 . B B . 47 GLU HG2  1 1 
        8 14487 2 2 47 GLU HG3  H  -4.573  -4.857 -13.593 1.00 . B B . 47 GLU HG3  1 1 
        8 14488 2 2 47 GLU N    N  -1.556  -6.962 -12.046 1.00 . B B . 47 GLU N    1 1 
        8 14489 2 2 47 GLU O    O   0.625  -4.505 -13.297 1.00 . B B . 47 GLU O    1 1 
        8 14490 2 2 47 GLU OE1  O  -3.050  -5.497 -15.777 1.00 . B B . 47 GLU OE1  1 1 
        8 14491 2 2 47 GLU OE2  O  -3.829  -7.376 -15.071 1.00 . B B . 47 GLU OE2  1 1 
        8 14492 2 2 48 ALA C    C   2.478  -4.946 -10.786 1.00 . B B . 48 ALA C    1 1 
        8 14493 2 2 48 ALA CA   C   1.156  -4.263 -10.564 1.00 . B B . 48 ALA CA   1 1 
        8 14494 2 2 48 ALA CB   C   0.910  -4.215  -9.069 1.00 . B B . 48 ALA CB   1 1 
        8 14495 2 2 48 ALA H    H  -0.562  -5.461 -10.576 1.00 . B B . 48 ALA H    1 1 
        8 14496 2 2 48 ALA HA   H   1.187  -3.263 -10.958 1.00 . B B . 48 ALA HA   1 1 
        8 14497 2 2 48 ALA HB1  H  -0.124  -4.463  -8.868 1.00 . B B . 48 ALA HB1  1 1 
        8 14498 2 2 48 ALA HB2  H   1.130  -3.233  -8.702 1.00 . B B . 48 ALA HB2  1 1 
        8 14499 2 2 48 ALA HB3  H   1.551  -4.944  -8.586 1.00 . B B . 48 ALA HB3  1 1 
        8 14500 2 2 48 ALA N    N   0.069  -5.003 -11.167 1.00 . B B . 48 ALA N    1 1 
        8 14501 2 2 48 ALA O    O   3.438  -4.329 -11.214 1.00 . B B . 48 ALA O    1 1 
        8 14502 2 2 49 LYS C    C   4.068  -6.979 -12.173 1.00 . B B . 49 LYS C    1 1 
        8 14503 2 2 49 LYS CA   C   3.704  -7.015 -10.696 1.00 . B B . 49 LYS CA   1 1 
        8 14504 2 2 49 LYS CB   C   3.451  -8.429 -10.180 1.00 . B B . 49 LYS CB   1 1 
        8 14505 2 2 49 LYS CD   C   3.396  -9.888  -8.145 1.00 . B B . 49 LYS CD   1 1 
        8 14506 2 2 49 LYS CE   C   2.001 -10.471  -8.418 1.00 . B B . 49 LYS CE   1 1 
        8 14507 2 2 49 LYS CG   C   3.474  -8.439  -8.648 1.00 . B B . 49 LYS CG   1 1 
        8 14508 2 2 49 LYS H    H   1.691  -6.666 -10.181 1.00 . B B . 49 LYS H    1 1 
        8 14509 2 2 49 LYS HA   H   4.506  -6.572 -10.131 1.00 . B B . 49 LYS HA   1 1 
        8 14510 2 2 49 LYS HB2  H   2.478  -8.748 -10.507 1.00 . B B . 49 LYS HB2  1 1 
        8 14511 2 2 49 LYS HB3  H   4.205  -9.097 -10.549 1.00 . B B . 49 LYS HB3  1 1 
        8 14512 2 2 49 LYS HD2  H   4.140 -10.484  -8.654 1.00 . B B . 49 LYS HD2  1 1 
        8 14513 2 2 49 LYS HD3  H   3.592  -9.908  -7.088 1.00 . B B . 49 LYS HD3  1 1 
        8 14514 2 2 49 LYS HE2  H   1.325  -9.681  -8.711 1.00 . B B . 49 LYS HE2  1 1 
        8 14515 2 2 49 LYS HE3  H   2.065 -11.200  -9.213 1.00 . B B . 49 LYS HE3  1 1 
        8 14516 2 2 49 LYS HG2  H   4.390  -7.985  -8.299 1.00 . B B . 49 LYS HG2  1 1 
        8 14517 2 2 49 LYS HG3  H   2.629  -7.881  -8.272 1.00 . B B . 49 LYS HG3  1 1 
        8 14518 2 2 49 LYS HZ1  H   0.462 -11.286  -7.276 1.00 . B B . 49 LYS HZ1  1 1 
        8 14519 2 2 49 LYS HZ2  H   1.670 -10.516  -6.362 1.00 . B B . 49 LYS HZ2  1 1 
        8 14520 2 2 49 LYS HZ3  H   1.964 -12.042  -7.052 1.00 . B B . 49 LYS HZ3  1 1 
        8 14521 2 2 49 LYS N    N   2.504  -6.232 -10.508 1.00 . B B . 49 LYS N    1 1 
        8 14522 2 2 49 LYS NZ   N   1.485 -11.128  -7.185 1.00 . B B . 49 LYS NZ   1 1 
        8 14523 2 2 49 LYS O    O   5.240  -6.909 -12.540 1.00 . B B . 49 LYS O    1 1 
        8 14524 2 2 50 LYS C    C   3.659  -5.440 -14.816 1.00 . B B . 50 LYS C    1 1 
        8 14525 2 2 50 LYS CA   C   3.188  -6.836 -14.448 1.00 . B B . 50 LYS CA   1 1 
        8 14526 2 2 50 LYS CB   C   1.874  -7.120 -15.163 1.00 . B B . 50 LYS CB   1 1 
        8 14527 2 2 50 LYS CD   C   0.464  -8.951 -16.169 1.00 . B B . 50 LYS CD   1 1 
        8 14528 2 2 50 LYS CE   C  -0.861  -8.406 -15.623 1.00 . B B . 50 LYS CE   1 1 
        8 14529 2 2 50 LYS CG   C   1.612  -8.636 -15.199 1.00 . B B . 50 LYS CG   1 1 
        8 14530 2 2 50 LYS H    H   2.125  -6.956 -12.626 1.00 . B B . 50 LYS H    1 1 
        8 14531 2 2 50 LYS HA   H   3.924  -7.543 -14.778 1.00 . B B . 50 LYS HA   1 1 
        8 14532 2 2 50 LYS HB2  H   1.075  -6.621 -14.635 1.00 . B B . 50 LYS HB2  1 1 
        8 14533 2 2 50 LYS HB3  H   1.933  -6.740 -16.170 1.00 . B B . 50 LYS HB3  1 1 
        8 14534 2 2 50 LYS HD2  H   0.670  -8.497 -17.127 1.00 . B B . 50 LYS HD2  1 1 
        8 14535 2 2 50 LYS HD3  H   0.385 -10.021 -16.291 1.00 . B B . 50 LYS HD3  1 1 
        8 14536 2 2 50 LYS HE2  H  -0.941  -8.631 -14.570 1.00 . B B . 50 LYS HE2  1 1 
        8 14537 2 2 50 LYS HE3  H  -0.895  -7.335 -15.766 1.00 . B B . 50 LYS HE3  1 1 
        8 14538 2 2 50 LYS HG2  H   2.507  -9.145 -15.533 1.00 . B B . 50 LYS HG2  1 1 
        8 14539 2 2 50 LYS HG3  H   1.355  -8.985 -14.213 1.00 . B B . 50 LYS HG3  1 1 
        8 14540 2 2 50 LYS HZ1  H  -2.889  -8.614 -16.037 1.00 . B B . 50 LYS HZ1  1 1 
        8 14541 2 2 50 LYS HZ2  H  -2.004 -10.060 -16.160 1.00 . B B . 50 LYS HZ2  1 1 
        8 14542 2 2 50 LYS HZ3  H  -1.881  -8.879 -17.375 1.00 . B B . 50 LYS HZ3  1 1 
        8 14543 2 2 50 LYS N    N   3.026  -6.951 -13.005 1.00 . B B . 50 LYS N    1 1 
        8 14544 2 2 50 LYS NZ   N  -1.993  -9.038 -16.353 1.00 . B B . 50 LYS NZ   1 1 
        8 14545 2 2 50 LYS O    O   4.476  -5.276 -15.712 1.00 . B B . 50 LYS O    1 1 
        8 14546 2 2 51 LEU C    C   4.953  -2.849 -13.969 1.00 . B B . 51 LEU C    1 1 
        8 14547 2 2 51 LEU CA   C   3.525  -3.050 -14.388 1.00 . B B . 51 LEU CA   1 1 
        8 14548 2 2 51 LEU CB   C   2.621  -2.068 -13.634 1.00 . B B . 51 LEU CB   1 1 
        8 14549 2 2 51 LEU CD1  C   2.584  -0.384 -15.473 1.00 . B B . 51 LEU CD1  1 1 
        8 14550 2 2 51 LEU CD2  C   0.997  -2.359 -15.525 1.00 . B B . 51 LEU CD2  1 1 
        8 14551 2 2 51 LEU CG   C   1.724  -1.337 -14.627 1.00 . B B . 51 LEU CG   1 1 
        8 14552 2 2 51 LEU H    H   2.478  -4.620 -13.412 1.00 . B B . 51 LEU H    1 1 
        8 14553 2 2 51 LEU HA   H   3.447  -2.867 -15.448 1.00 . B B . 51 LEU HA   1 1 
        8 14554 2 2 51 LEU HB2  H   2.014  -2.603 -12.921 1.00 . B B . 51 LEU HB2  1 1 
        8 14555 2 2 51 LEU HB3  H   3.228  -1.346 -13.114 1.00 . B B . 51 LEU HB3  1 1 
        8 14556 2 2 51 LEU HD11 H   2.155  -0.284 -16.457 1.00 . B B . 51 LEU HD11 1 1 
        8 14557 2 2 51 LEU HD12 H   3.593  -0.780 -15.559 1.00 . B B . 51 LEU HD12 1 1 
        8 14558 2 2 51 LEU HD13 H   2.615   0.584 -14.991 1.00 . B B . 51 LEU HD13 1 1 
        8 14559 2 2 51 LEU HD21 H  -0.068  -2.279 -15.369 1.00 . B B . 51 LEU HD21 1 1 
        8 14560 2 2 51 LEU HD22 H   1.320  -3.364 -15.273 1.00 . B B . 51 LEU HD22 1 1 
        8 14561 2 2 51 LEU HD23 H   1.226  -2.163 -16.562 1.00 . B B . 51 LEU HD23 1 1 
        8 14562 2 2 51 LEU HG   H   0.999  -0.759 -14.082 1.00 . B B . 51 LEU HG   1 1 
        8 14563 2 2 51 LEU N    N   3.134  -4.430 -14.118 1.00 . B B . 51 LEU N    1 1 
        8 14564 2 2 51 LEU O    O   5.747  -2.229 -14.674 1.00 . B B . 51 LEU O    1 1 
        8 14565 2 2 52 ASN C    C   7.499  -4.061 -13.346 1.00 . B B . 52 ASN C    1 1 
        8 14566 2 2 52 ASN CA   C   6.625  -3.381 -12.325 1.00 . B B . 52 ASN CA   1 1 
        8 14567 2 2 52 ASN CB   C   6.711  -4.098 -10.982 1.00 . B B . 52 ASN CB   1 1 
        8 14568 2 2 52 ASN CG   C   8.161  -4.202 -10.524 1.00 . B B . 52 ASN CG   1 1 
        8 14569 2 2 52 ASN H    H   4.586  -3.944 -12.354 1.00 . B B . 52 ASN H    1 1 
        8 14570 2 2 52 ASN HA   H   6.930  -2.353 -12.212 1.00 . B B . 52 ASN HA   1 1 
        8 14571 2 2 52 ASN HB2  H   6.148  -3.543 -10.256 1.00 . B B . 52 ASN HB2  1 1 
        8 14572 2 2 52 ASN HB3  H   6.294  -5.088 -11.077 1.00 . B B . 52 ASN HB3  1 1 
        8 14573 2 2 52 ASN HD21 H   8.532  -5.761 -11.677 1.00 . B B . 52 ASN HD21 1 1 
        8 14574 2 2 52 ASN HD22 H   9.840  -5.220 -10.742 1.00 . B B . 52 ASN HD22 1 1 
        8 14575 2 2 52 ASN N    N   5.273  -3.432 -12.833 1.00 . B B . 52 ASN N    1 1 
        8 14576 2 2 52 ASN ND2  N   8.907  -5.139 -11.020 1.00 . B B . 52 ASN ND2  1 1 
        8 14577 2 2 52 ASN O    O   8.595  -3.600 -13.662 1.00 . B B . 52 ASN O    1 1 
        8 14578 2 2 52 ASN OD1  O   8.623  -3.411  -9.707 1.00 . B B . 52 ASN OD1  1 1 
        8 14579 2 2 53 ASP C    C   7.738  -5.022 -16.187 1.00 . B B . 53 ASP C    1 1 
        8 14580 2 2 53 ASP CA   C   7.650  -5.884 -14.932 1.00 . B B . 53 ASP CA   1 1 
        8 14581 2 2 53 ASP CB   C   6.917  -7.187 -15.265 1.00 . B B . 53 ASP CB   1 1 
        8 14582 2 2 53 ASP CG   C   7.763  -8.026 -16.223 1.00 . B B . 53 ASP CG   1 1 
        8 14583 2 2 53 ASP H    H   6.045  -5.422 -13.602 1.00 . B B . 53 ASP H    1 1 
        8 14584 2 2 53 ASP HA   H   8.644  -6.116 -14.588 1.00 . B B . 53 ASP HA   1 1 
        8 14585 2 2 53 ASP HB2  H   6.739  -7.743 -14.357 1.00 . B B . 53 ASP HB2  1 1 
        8 14586 2 2 53 ASP HB3  H   5.972  -6.956 -15.735 1.00 . B B . 53 ASP HB3  1 1 
        8 14587 2 2 53 ASP N    N   6.956  -5.144 -13.891 1.00 . B B . 53 ASP N    1 1 
        8 14588 2 2 53 ASP O    O   8.728  -5.056 -16.910 1.00 . B B . 53 ASP O    1 1 
        8 14589 2 2 53 ASP OD1  O   8.587  -8.787 -15.744 1.00 . B B . 53 ASP OD1  1 1 
        8 14590 2 2 53 ASP OD2  O   7.584  -7.883 -17.423 1.00 . B B . 53 ASP OD2  1 1 
        8 14591 2 2 54 ALA C    C   7.659  -2.292 -17.512 1.00 . B B . 54 ALA C    1 1 
        8 14592 2 2 54 ALA CA   C   6.591  -3.377 -17.585 1.00 . B B . 54 ALA CA   1 1 
        8 14593 2 2 54 ALA CB   C   5.200  -2.742 -17.632 1.00 . B B . 54 ALA CB   1 1 
        8 14594 2 2 54 ALA H    H   5.919  -4.284 -15.802 1.00 . B B . 54 ALA H    1 1 
        8 14595 2 2 54 ALA HA   H   6.732  -3.956 -18.478 1.00 . B B . 54 ALA HA   1 1 
        8 14596 2 2 54 ALA HB1  H   4.980  -2.428 -18.642 1.00 . B B . 54 ALA HB1  1 1 
        8 14597 2 2 54 ALA HB2  H   5.168  -1.886 -16.973 1.00 . B B . 54 ALA HB2  1 1 
        8 14598 2 2 54 ALA HB3  H   4.466  -3.468 -17.313 1.00 . B B . 54 ALA HB3  1 1 
        8 14599 2 2 54 ALA N    N   6.674  -4.255 -16.426 1.00 . B B . 54 ALA N    1 1 
        8 14600 2 2 54 ALA O    O   8.264  -1.934 -18.524 1.00 . B B . 54 ALA O    1 1 
        8 14601 2 2 55 GLN C    C  10.240  -1.345 -15.714 1.00 . B B . 55 GLN C    1 1 
        8 14602 2 2 55 GLN CA   C   8.882  -0.743 -16.075 1.00 . B B . 55 GLN CA   1 1 
        8 14603 2 2 55 GLN CB   C   8.405   0.150 -14.950 1.00 . B B . 55 GLN CB   1 1 
        8 14604 2 2 55 GLN CD   C   6.288   1.160 -14.130 1.00 . B B . 55 GLN CD   1 1 
        8 14605 2 2 55 GLN CG   C   7.127   0.877 -15.364 1.00 . B B . 55 GLN CG   1 1 
        8 14606 2 2 55 GLN H    H   7.364  -2.115 -15.532 1.00 . B B . 55 GLN H    1 1 
        8 14607 2 2 55 GLN HA   H   8.984  -0.149 -16.958 1.00 . B B . 55 GLN HA   1 1 
        8 14608 2 2 55 GLN HB2  H   8.203  -0.459 -14.100 1.00 . B B . 55 GLN HB2  1 1 
        8 14609 2 2 55 GLN HB3  H   9.167   0.870 -14.708 1.00 . B B . 55 GLN HB3  1 1 
        8 14610 2 2 55 GLN HE21 H   6.107  -0.760 -13.667 1.00 . B B . 55 GLN HE21 1 1 
        8 14611 2 2 55 GLN HE22 H   5.330   0.318 -12.612 1.00 . B B . 55 GLN HE22 1 1 
        8 14612 2 2 55 GLN HG2  H   7.380   1.807 -15.851 1.00 . B B . 55 GLN HG2  1 1 
        8 14613 2 2 55 GLN HG3  H   6.562   0.257 -16.042 1.00 . B B . 55 GLN HG3  1 1 
        8 14614 2 2 55 GLN N    N   7.885  -1.783 -16.301 1.00 . B B . 55 GLN N    1 1 
        8 14615 2 2 55 GLN NE2  N   5.873   0.157 -13.408 1.00 . B B . 55 GLN NE2  1 1 
        8 14616 2 2 55 GLN O    O  11.227  -0.621 -15.567 1.00 . B B . 55 GLN O    1 1 
        8 14617 2 2 55 GLN OE1  O   6.011   2.315 -13.811 1.00 . B B . 55 GLN OE1  1 1 
        8 14618 2 2 56 ALA C    C  12.551  -3.260 -16.331 1.00 . B B . 56 ALA C    1 1 
        8 14619 2 2 56 ALA CA   C  11.522  -3.363 -15.213 1.00 . B B . 56 ALA CA   1 1 
        8 14620 2 2 56 ALA CB   C  11.252  -4.838 -14.915 1.00 . B B . 56 ALA CB   1 1 
        8 14621 2 2 56 ALA H    H   9.458  -3.191 -15.692 1.00 . B B . 56 ALA H    1 1 
        8 14622 2 2 56 ALA HA   H  11.939  -2.899 -14.333 1.00 . B B . 56 ALA HA   1 1 
        8 14623 2 2 56 ALA HB1  H  12.190  -5.345 -14.745 1.00 . B B . 56 ALA HB1  1 1 
        8 14624 2 2 56 ALA HB2  H  10.753  -5.289 -15.756 1.00 . B B . 56 ALA HB2  1 1 
        8 14625 2 2 56 ALA HB3  H  10.633  -4.924 -14.037 1.00 . B B . 56 ALA HB3  1 1 
        8 14626 2 2 56 ALA N    N  10.280  -2.672 -15.567 1.00 . B B . 56 ALA N    1 1 
        8 14627 2 2 56 ALA O    O  12.223  -2.888 -17.458 1.00 . B B . 56 ALA O    1 1 
        8 14628 2 2 57 PRO C    C  14.976  -4.759 -17.881 1.00 . B B . 57 PRO C    1 1 
        8 14629 2 2 57 PRO CA   C  14.906  -3.504 -17.007 1.00 . B B . 57 PRO CA   1 1 
        8 14630 2 2 57 PRO CB   C  16.153  -3.356 -16.116 1.00 . B B . 57 PRO CB   1 1 
        8 14631 2 2 57 PRO CD   C  14.293  -4.008 -14.726 1.00 . B B . 57 PRO CD   1 1 
        8 14632 2 2 57 PRO CG   C  15.669  -3.377 -14.699 1.00 . B B . 57 PRO CG   1 1 
        8 14633 2 2 57 PRO HA   H  14.793  -2.637 -17.625 1.00 . B B . 57 PRO HA   1 1 
        8 14634 2 2 57 PRO HB2  H  16.838  -4.170 -16.283 1.00 . B B . 57 PRO HB2  1 1 
        8 14635 2 2 57 PRO HB3  H  16.634  -2.415 -16.316 1.00 . B B . 57 PRO HB3  1 1 
        8 14636 2 2 57 PRO HD2  H  14.369  -5.088 -14.678 1.00 . B B . 57 PRO HD2  1 1 
        8 14637 2 2 57 PRO HD3  H  13.684  -3.625 -13.928 1.00 . B B . 57 PRO HD3  1 1 
        8 14638 2 2 57 PRO HG2  H  16.334  -3.967 -14.089 1.00 . B B . 57 PRO HG2  1 1 
        8 14639 2 2 57 PRO HG3  H  15.597  -2.374 -14.317 1.00 . B B . 57 PRO HG3  1 1 
        8 14640 2 2 57 PRO N    N  13.792  -3.569 -16.029 1.00 . B B . 57 PRO N    1 1 
        8 14641 2 2 57 PRO O    O  16.057  -5.282 -18.167 1.00 . B B . 57 PRO O    1 1 
        8 14642 2 2 58 LYS C    C  14.506  -6.231 -20.436 1.00 . B B . 58 LYS C    1 1 
        8 14643 2 2 58 LYS CA   C  13.707  -6.423 -19.142 1.00 . B B . 58 LYS CA   1 1 
        8 14644 2 2 58 LYS CB   C  12.248  -6.766 -19.501 1.00 . B B . 58 LYS CB   1 1 
        8 14645 2 2 58 LYS CD   C  10.728  -4.782 -19.161 1.00 . B B . 58 LYS CD   1 1 
        8 14646 2 2 58 LYS CE   C   9.617  -5.069 -20.181 1.00 . B B . 58 LYS CE   1 1 
        8 14647 2 2 58 LYS CG   C  11.240  -6.097 -18.546 1.00 . B B . 58 LYS CG   1 1 
        8 14648 2 2 58 LYS H    H  12.996  -4.751 -18.026 1.00 . B B . 58 LYS H    1 1 
        8 14649 2 2 58 LYS HA   H  14.122  -7.254 -18.604 1.00 . B B . 58 LYS HA   1 1 
        8 14650 2 2 58 LYS HB2  H  12.056  -6.444 -20.504 1.00 . B B . 58 LYS HB2  1 1 
        8 14651 2 2 58 LYS HB3  H  12.120  -7.838 -19.450 1.00 . B B . 58 LYS HB3  1 1 
        8 14652 2 2 58 LYS HD2  H  10.340  -4.148 -18.379 1.00 . B B . 58 LYS HD2  1 1 
        8 14653 2 2 58 LYS HD3  H  11.544  -4.276 -19.656 1.00 . B B . 58 LYS HD3  1 1 
        8 14654 2 2 58 LYS HE2  H   9.290  -4.140 -20.625 1.00 . B B . 58 LYS HE2  1 1 
        8 14655 2 2 58 LYS HE3  H   9.995  -5.720 -20.956 1.00 . B B . 58 LYS HE3  1 1 
        8 14656 2 2 58 LYS HG2  H  10.407  -6.768 -18.386 1.00 . B B . 58 LYS HG2  1 1 
        8 14657 2 2 58 LYS HG3  H  11.711  -5.893 -17.599 1.00 . B B . 58 LYS HG3  1 1 
        8 14658 2 2 58 LYS HZ1  H   8.379  -5.358 -18.531 1.00 . B B . 58 LYS HZ1  1 1 
        8 14659 2 2 58 LYS HZ2  H   8.615  -6.753 -19.472 1.00 . B B . 58 LYS HZ2  1 1 
        8 14660 2 2 58 LYS HZ3  H   7.587  -5.517 -20.022 1.00 . B B . 58 LYS HZ3  1 1 
        8 14661 2 2 58 LYS N    N  13.806  -5.224 -18.296 1.00 . B B . 58 LYS N    1 1 
        8 14662 2 2 58 LYS NZ   N   8.461  -5.723 -19.501 1.00 . B B . 58 LYS NZ   1 1 
        8 14663 2 2 58 LYS O    O  15.239  -7.138 -20.798 1.00 . B B . 58 LYS O    1 1 
        8 14664 2 2 58 LYS OXT  O  14.374  -5.179 -21.043 1.00 . B B . 58 LYS OXT  1 1 
        9 14665 1 1  1 VAL C    C   4.955 -16.795   6.522 1.00 . A A .  1 VAL C    1 1 
        9 14666 1 1  1 VAL CA   C   4.631 -17.646   7.749 1.00 . A A .  1 VAL CA   1 1 
        9 14667 1 1  1 VAL CB   C   5.422 -17.145   8.972 1.00 . A A .  1 VAL CB   1 1 
        9 14668 1 1  1 VAL CG1  C   4.973 -15.723   9.341 1.00 . A A .  1 VAL CG1  1 1 
        9 14669 1 1  1 VAL CG2  C   5.176 -18.079  10.168 1.00 . A A .  1 VAL CG2  1 1 
        9 14670 1 1  1 VAL H1   H   4.601 -19.678   8.208 1.00 . A A .  1 VAL H1   1 1 
        9 14671 1 1  1 VAL H2   H   6.031 -19.159   7.452 1.00 . A A .  1 VAL H2   1 1 
        9 14672 1 1  1 VAL H3   H   4.606 -19.346   6.545 1.00 . A A .  1 VAL H3   1 1 
        9 14673 1 1  1 VAL HA   H   3.572 -17.587   7.957 1.00 . A A .  1 VAL HA   1 1 
        9 14674 1 1  1 VAL HB   H   6.477 -17.136   8.736 1.00 . A A .  1 VAL HB   1 1 
        9 14675 1 1  1 VAL HG11 H   3.894 -15.684   9.385 1.00 . A A .  1 VAL HG11 1 1 
        9 14676 1 1  1 VAL HG12 H   5.326 -15.028   8.594 1.00 . A A .  1 VAL HG12 1 1 
        9 14677 1 1  1 VAL HG13 H   5.383 -15.452  10.303 1.00 . A A .  1 VAL HG13 1 1 
        9 14678 1 1  1 VAL HG21 H   5.613 -19.046   9.967 1.00 . A A .  1 VAL HG21 1 1 
        9 14679 1 1  1 VAL HG22 H   4.113 -18.190  10.327 1.00 . A A .  1 VAL HG22 1 1 
        9 14680 1 1  1 VAL HG23 H   5.629 -17.657  11.053 1.00 . A A .  1 VAL HG23 1 1 
        9 14681 1 1  1 VAL N    N   4.995 -19.065   7.467 1.00 . A A .  1 VAL N    1 1 
        9 14682 1 1  1 VAL O    O   6.019 -16.940   5.918 1.00 . A A .  1 VAL O    1 1 
        9 14683 1 1  2 ASP C    C   5.181 -13.898   5.329 1.00 . A A .  2 ASP C    1 1 
        9 14684 1 1  2 ASP CA   C   4.201 -15.027   5.008 1.00 . A A .  2 ASP CA   1 1 
        9 14685 1 1  2 ASP CB   C   2.844 -14.430   4.603 1.00 . A A .  2 ASP CB   1 1 
        9 14686 1 1  2 ASP CG   C   2.341 -13.469   5.684 1.00 . A A .  2 ASP CG   1 1 
        9 14687 1 1  2 ASP H    H   3.199 -15.844   6.689 1.00 . A A .  2 ASP H    1 1 
        9 14688 1 1  2 ASP HA   H   4.589 -15.603   4.181 1.00 . A A .  2 ASP HA   1 1 
        9 14689 1 1  2 ASP HB2  H   2.953 -13.897   3.669 1.00 . A A .  2 ASP HB2  1 1 
        9 14690 1 1  2 ASP HB3  H   2.128 -15.229   4.472 1.00 . A A .  2 ASP HB3  1 1 
        9 14691 1 1  2 ASP N    N   4.024 -15.909   6.164 1.00 . A A .  2 ASP N    1 1 
        9 14692 1 1  2 ASP O    O   5.723 -13.824   6.435 1.00 . A A .  2 ASP O    1 1 
        9 14693 1 1  2 ASP OD1  O   1.677 -13.930   6.597 1.00 . A A .  2 ASP OD1  1 1 
        9 14694 1 1  2 ASP OD2  O   2.632 -12.286   5.586 1.00 . A A .  2 ASP OD2  1 1 
        9 14695 1 1  3 ASN C    C   5.588 -10.840   5.452 1.00 . A A .  3 ASN C    1 1 
        9 14696 1 1  3 ASN CA   C   6.268 -11.863   4.544 1.00 . A A .  3 ASN CA   1 1 
        9 14697 1 1  3 ASN CB   C   6.590 -11.227   3.186 1.00 . A A .  3 ASN CB   1 1 
        9 14698 1 1  3 ASN CG   C   7.469 -12.157   2.354 1.00 . A A .  3 ASN CG   1 1 
        9 14699 1 1  3 ASN H    H   4.904 -13.108   3.509 1.00 . A A .  3 ASN H    1 1 
        9 14700 1 1  3 ASN HA   H   7.186 -12.196   5.008 1.00 . A A .  3 ASN HA   1 1 
        9 14701 1 1  3 ASN HB2  H   5.666 -11.041   2.655 1.00 . A A .  3 ASN HB2  1 1 
        9 14702 1 1  3 ASN HB3  H   7.107 -10.292   3.343 1.00 . A A .  3 ASN HB3  1 1 
        9 14703 1 1  3 ASN HD21 H   8.849 -12.364   3.765 1.00 . A A .  3 ASN HD21 1 1 
        9 14704 1 1  3 ASN HD22 H   9.148 -13.213   2.326 1.00 . A A .  3 ASN HD22 1 1 
        9 14705 1 1  3 ASN N    N   5.379 -13.005   4.359 1.00 . A A .  3 ASN N    1 1 
        9 14706 1 1  3 ASN ND2  N   8.581 -12.616   2.857 1.00 . A A .  3 ASN ND2  1 1 
        9 14707 1 1  3 ASN O    O   4.775 -10.033   4.995 1.00 . A A .  3 ASN O    1 1 
        9 14708 1 1  3 ASN OD1  O   7.136 -12.465   1.210 1.00 . A A .  3 ASN OD1  1 1 
        9 14709 1 1  4 LYS C    C   5.601  -8.538   7.380 1.00 . A A .  4 LYS C    1 1 
        9 14710 1 1  4 LYS CA   C   5.306 -10.000   7.723 1.00 . A A .  4 LYS CA   1 1 
        9 14711 1 1  4 LYS CB   C   5.836 -10.324   9.120 1.00 . A A .  4 LYS CB   1 1 
        9 14712 1 1  4 LYS CD   C   5.533  -9.892  11.566 1.00 . A A .  4 LYS CD   1 1 
        9 14713 1 1  4 LYS CE   C   6.712  -8.965  11.877 1.00 . A A .  4 LYS CE   1 1 
        9 14714 1 1  4 LYS CG   C   4.997  -9.585  10.166 1.00 . A A .  4 LYS CG   1 1 
        9 14715 1 1  4 LYS H    H   6.544 -11.582   7.049 1.00 . A A .  4 LYS H    1 1 
        9 14716 1 1  4 LYS HA   H   4.238 -10.147   7.720 1.00 . A A .  4 LYS HA   1 1 
        9 14717 1 1  4 LYS HB2  H   5.770 -11.389   9.295 1.00 . A A .  4 LYS HB2  1 1 
        9 14718 1 1  4 LYS HB3  H   6.865 -10.010   9.199 1.00 . A A .  4 LYS HB3  1 1 
        9 14719 1 1  4 LYS HD2  H   4.749  -9.739  12.294 1.00 . A A .  4 LYS HD2  1 1 
        9 14720 1 1  4 LYS HD3  H   5.866 -10.919  11.602 1.00 . A A .  4 LYS HD3  1 1 
        9 14721 1 1  4 LYS HE2  H   7.280  -9.370  12.702 1.00 . A A .  4 LYS HE2  1 1 
        9 14722 1 1  4 LYS HE3  H   7.347  -8.886  11.007 1.00 . A A .  4 LYS HE3  1 1 
        9 14723 1 1  4 LYS HG2  H   5.053  -8.524   9.981 1.00 . A A .  4 LYS HG2  1 1 
        9 14724 1 1  4 LYS HG3  H   3.968  -9.908  10.098 1.00 . A A .  4 LYS HG3  1 1 
        9 14725 1 1  4 LYS HZ1  H   5.256  -7.476  11.823 1.00 . A A .  4 LYS HZ1  1 1 
        9 14726 1 1  4 LYS HZ2  H   6.848  -6.886  11.879 1.00 . A A .  4 LYS HZ2  1 1 
        9 14727 1 1  4 LYS HZ3  H   6.130  -7.534  13.275 1.00 . A A .  4 LYS HZ3  1 1 
        9 14728 1 1  4 LYS N    N   5.907 -10.903   6.744 1.00 . A A .  4 LYS N    1 1 
        9 14729 1 1  4 LYS NZ   N   6.198  -7.613  12.241 1.00 . A A .  4 LYS NZ   1 1 
        9 14730 1 1  4 LYS O    O   4.701  -7.702   7.414 1.00 . A A .  4 LYS O    1 1 
        9 14731 1 1  5 PHE C    C   6.462  -6.408   5.476 1.00 . A A .  5 PHE C    1 1 
        9 14732 1 1  5 PHE CA   C   7.245  -6.877   6.701 1.00 . A A .  5 PHE CA   1 1 
        9 14733 1 1  5 PHE CB   C   8.765  -6.782   6.458 1.00 . A A .  5 PHE CB   1 1 
        9 14734 1 1  5 PHE CD1  C   9.217  -8.487   4.643 1.00 . A A .  5 PHE CD1  1 1 
        9 14735 1 1  5 PHE CD2  C   9.330  -6.127   4.079 1.00 . A A .  5 PHE CD2  1 1 
        9 14736 1 1  5 PHE CE1  C   9.537  -8.816   3.321 1.00 . A A .  5 PHE CE1  1 1 
        9 14737 1 1  5 PHE CE2  C   9.651  -6.460   2.759 1.00 . A A .  5 PHE CE2  1 1 
        9 14738 1 1  5 PHE CG   C   9.113  -7.142   5.025 1.00 . A A .  5 PHE CG   1 1 
        9 14739 1 1  5 PHE CZ   C   9.755  -7.804   2.380 1.00 . A A .  5 PHE CZ   1 1 
        9 14740 1 1  5 PHE H    H   7.530  -8.938   7.038 1.00 . A A .  5 PHE H    1 1 
        9 14741 1 1  5 PHE HA   H   6.993  -6.237   7.531 1.00 . A A .  5 PHE HA   1 1 
        9 14742 1 1  5 PHE HB2  H   9.091  -5.772   6.660 1.00 . A A .  5 PHE HB2  1 1 
        9 14743 1 1  5 PHE HB3  H   9.274  -7.458   7.130 1.00 . A A .  5 PHE HB3  1 1 
        9 14744 1 1  5 PHE HD1  H   9.049  -9.270   5.369 1.00 . A A .  5 PHE HD1  1 1 
        9 14745 1 1  5 PHE HD2  H   9.251  -5.086   4.371 1.00 . A A .  5 PHE HD2  1 1 
        9 14746 1 1  5 PHE HE1  H   9.617  -9.853   3.027 1.00 . A A .  5 PHE HE1  1 1 
        9 14747 1 1  5 PHE HE2  H   9.819  -5.679   2.032 1.00 . A A .  5 PHE HE2  1 1 
        9 14748 1 1  5 PHE HZ   H  10.003  -8.059   1.361 1.00 . A A .  5 PHE HZ   1 1 
        9 14749 1 1  5 PHE N    N   6.860  -8.239   7.048 1.00 . A A .  5 PHE N    1 1 
        9 14750 1 1  5 PHE O    O   6.009  -5.271   5.429 1.00 . A A .  5 PHE O    1 1 
        9 14751 1 1  6 ASN C    C   4.091  -6.730   3.660 1.00 . A A .  6 ASN C    1 1 
        9 14752 1 1  6 ASN CA   C   5.537  -6.996   3.295 1.00 . A A .  6 ASN CA   1 1 
        9 14753 1 1  6 ASN CB   C   5.587  -8.178   2.336 1.00 . A A .  6 ASN CB   1 1 
        9 14754 1 1  6 ASN CG   C   4.910  -7.842   1.015 1.00 . A A .  6 ASN CG   1 1 
        9 14755 1 1  6 ASN H    H   6.663  -8.211   4.601 1.00 . A A .  6 ASN H    1 1 
        9 14756 1 1  6 ASN HA   H   5.961  -6.126   2.817 1.00 . A A .  6 ASN HA   1 1 
        9 14757 1 1  6 ASN HB2  H   6.612  -8.442   2.153 1.00 . A A .  6 ASN HB2  1 1 
        9 14758 1 1  6 ASN HB3  H   5.075  -9.009   2.789 1.00 . A A .  6 ASN HB3  1 1 
        9 14759 1 1  6 ASN HD21 H   4.457  -9.729   0.618 1.00 . A A .  6 ASN HD21 1 1 
        9 14760 1 1  6 ASN HD22 H   3.974  -8.604  -0.566 1.00 . A A .  6 ASN HD22 1 1 
        9 14761 1 1  6 ASN N    N   6.292  -7.310   4.499 1.00 . A A .  6 ASN N    1 1 
        9 14762 1 1  6 ASN ND2  N   4.402  -8.803   0.297 1.00 . A A .  6 ASN ND2  1 1 
        9 14763 1 1  6 ASN O    O   3.477  -5.781   3.180 1.00 . A A .  6 ASN O    1 1 
        9 14764 1 1  6 ASN OD1  O   4.828  -6.680   0.641 1.00 . A A .  6 ASN OD1  1 1 
        9 14765 1 1  7 LYS C    C   2.067  -6.109   5.686 1.00 . A A .  7 LYS C    1 1 
        9 14766 1 1  7 LYS CA   C   2.204  -7.447   4.996 1.00 . A A .  7 LYS CA   1 1 
        9 14767 1 1  7 LYS CB   C   1.865  -8.596   5.956 1.00 . A A .  7 LYS CB   1 1 
        9 14768 1 1  7 LYS CD   C   0.002  -9.944   6.961 1.00 . A A .  7 LYS CD   1 1 
        9 14769 1 1  7 LYS CE   C  -0.416 -11.006   5.942 1.00 . A A .  7 LYS CE   1 1 
        9 14770 1 1  7 LYS CG   C   0.357  -8.644   6.224 1.00 . A A .  7 LYS CG   1 1 
        9 14771 1 1  7 LYS H    H   4.118  -8.299   4.899 1.00 . A A .  7 LYS H    1 1 
        9 14772 1 1  7 LYS HA   H   1.537  -7.483   4.145 1.00 . A A .  7 LYS HA   1 1 
        9 14773 1 1  7 LYS HB2  H   2.179  -9.529   5.517 1.00 . A A .  7 LYS HB2  1 1 
        9 14774 1 1  7 LYS HB3  H   2.386  -8.447   6.889 1.00 . A A .  7 LYS HB3  1 1 
        9 14775 1 1  7 LYS HD2  H   0.862 -10.295   7.513 1.00 . A A .  7 LYS HD2  1 1 
        9 14776 1 1  7 LYS HD3  H  -0.814  -9.762   7.643 1.00 . A A .  7 LYS HD3  1 1 
        9 14777 1 1  7 LYS HE2  H  -1.308 -10.683   5.426 1.00 . A A .  7 LYS HE2  1 1 
        9 14778 1 1  7 LYS HE3  H   0.381 -11.145   5.230 1.00 . A A .  7 LYS HE3  1 1 
        9 14779 1 1  7 LYS HG2  H   0.073  -7.798   6.835 1.00 . A A .  7 LYS HG2  1 1 
        9 14780 1 1  7 LYS HG3  H  -0.176  -8.608   5.287 1.00 . A A .  7 LYS HG3  1 1 
        9 14781 1 1  7 LYS HZ1  H  -1.301 -12.120   7.462 1.00 . A A .  7 LYS HZ1  1 1 
        9 14782 1 1  7 LYS HZ2  H   0.216 -12.707   6.964 1.00 . A A .  7 LYS HZ2  1 1 
        9 14783 1 1  7 LYS HZ3  H  -1.155 -12.951   5.990 1.00 . A A .  7 LYS HZ3  1 1 
        9 14784 1 1  7 LYS N    N   3.566  -7.581   4.538 1.00 . A A .  7 LYS N    1 1 
        9 14785 1 1  7 LYS NZ   N  -0.685 -12.293   6.643 1.00 . A A .  7 LYS NZ   1 1 
        9 14786 1 1  7 LYS O    O   1.104  -5.395   5.476 1.00 . A A .  7 LYS O    1 1 
        9 14787 1 1  8 GLU C    C   3.293  -3.334   6.207 1.00 . A A .  8 GLU C    1 1 
        9 14788 1 1  8 GLU CA   C   3.066  -4.485   7.181 1.00 . A A .  8 GLU CA   1 1 
        9 14789 1 1  8 GLU CB   C   4.121  -4.470   8.293 1.00 . A A .  8 GLU CB   1 1 
        9 14790 1 1  8 GLU CD   C   3.255  -6.238   9.891 1.00 . A A .  8 GLU CD   1 1 
        9 14791 1 1  8 GLU CG   C   3.459  -4.738   9.658 1.00 . A A .  8 GLU CG   1 1 
        9 14792 1 1  8 GLU H    H   3.839  -6.368   6.585 1.00 . A A .  8 GLU H    1 1 
        9 14793 1 1  8 GLU HA   H   2.096  -4.366   7.616 1.00 . A A .  8 GLU HA   1 1 
        9 14794 1 1  8 GLU HB2  H   4.866  -5.233   8.093 1.00 . A A .  8 GLU HB2  1 1 
        9 14795 1 1  8 GLU HB3  H   4.594  -3.502   8.314 1.00 . A A .  8 GLU HB3  1 1 
        9 14796 1 1  8 GLU HG2  H   4.093  -4.340  10.438 1.00 . A A .  8 GLU HG2  1 1 
        9 14797 1 1  8 GLU HG3  H   2.502  -4.238   9.696 1.00 . A A .  8 GLU HG3  1 1 
        9 14798 1 1  8 GLU N    N   3.073  -5.762   6.483 1.00 . A A .  8 GLU N    1 1 
        9 14799 1 1  8 GLU O    O   2.682  -2.282   6.328 1.00 . A A .  8 GLU O    1 1 
        9 14800 1 1  8 GLU OE1  O   2.597  -6.869   9.078 1.00 . A A .  8 GLU OE1  1 1 
        9 14801 1 1  8 GLU OE2  O   3.750  -6.731  10.891 1.00 . A A .  8 GLU OE2  1 1 
        9 14802 1 1  9 LEU C    C   3.127  -2.279   3.455 1.00 . A A .  9 LEU C    1 1 
        9 14803 1 1  9 LEU CA   C   4.427  -2.583   4.177 1.00 . A A .  9 LEU CA   1 1 
        9 14804 1 1  9 LEU CB   C   5.485  -3.160   3.223 1.00 . A A .  9 LEU CB   1 1 
        9 14805 1 1  9 LEU CD1  C   6.532  -1.023   2.333 1.00 . A A .  9 LEU CD1  1 1 
        9 14806 1 1  9 LEU CD2  C   6.405  -3.040   0.921 1.00 . A A .  9 LEU CD2  1 1 
        9 14807 1 1  9 LEU CG   C   5.689  -2.254   2.001 1.00 . A A .  9 LEU CG   1 1 
        9 14808 1 1  9 LEU H    H   4.569  -4.450   5.176 1.00 . A A .  9 LEU H    1 1 
        9 14809 1 1  9 LEU HA   H   4.800  -1.665   4.608 1.00 . A A .  9 LEU HA   1 1 
        9 14810 1 1  9 LEU HB2  H   6.422  -3.260   3.752 1.00 . A A .  9 LEU HB2  1 1 
        9 14811 1 1  9 LEU HB3  H   5.165  -4.136   2.889 1.00 . A A .  9 LEU HB3  1 1 
        9 14812 1 1  9 LEU HD11 H   7.488  -1.093   1.839 1.00 . A A .  9 LEU HD11 1 1 
        9 14813 1 1  9 LEU HD12 H   6.681  -0.942   3.406 1.00 . A A .  9 LEU HD12 1 1 
        9 14814 1 1  9 LEU HD13 H   6.023  -0.157   1.968 1.00 . A A .  9 LEU HD13 1 1 
        9 14815 1 1  9 LEU HD21 H   6.669  -2.368   0.119 1.00 . A A .  9 LEU HD21 1 1 
        9 14816 1 1  9 LEU HD22 H   5.751  -3.809   0.553 1.00 . A A .  9 LEU HD22 1 1 
        9 14817 1 1  9 LEU HD23 H   7.299  -3.485   1.333 1.00 . A A .  9 LEU HD23 1 1 
        9 14818 1 1  9 LEU HG   H   4.731  -1.934   1.628 1.00 . A A .  9 LEU HG   1 1 
        9 14819 1 1  9 LEU N    N   4.146  -3.571   5.222 1.00 . A A .  9 LEU N    1 1 
        9 14820 1 1  9 LEU O    O   2.804  -1.123   3.186 1.00 . A A .  9 LEU O    1 1 
        9 14821 1 1 10 GLY C    C   0.086  -2.616   3.560 1.00 . A A . 10 GLY C    1 1 
        9 14822 1 1 10 GLY CA   C   1.079  -3.158   2.564 1.00 . A A . 10 GLY CA   1 1 
        9 14823 1 1 10 GLY H    H   2.629  -4.215   3.464 1.00 . A A . 10 GLY H    1 1 
        9 14824 1 1 10 GLY HA2  H   1.178  -2.479   1.733 1.00 . A A . 10 GLY HA2  1 1 
        9 14825 1 1 10 GLY HA3  H   0.731  -4.111   2.214 1.00 . A A . 10 GLY HA3  1 1 
        9 14826 1 1 10 GLY N    N   2.354  -3.323   3.193 1.00 . A A . 10 GLY N    1 1 
        9 14827 1 1 10 GLY O    O  -0.717  -1.742   3.254 1.00 . A A . 10 GLY O    1 1 
        9 14828 1 1 11 TRP C    C  -0.659  -1.293   6.121 1.00 . A A . 11 TRP C    1 1 
        9 14829 1 1 11 TRP CA   C  -0.829  -2.734   5.754 1.00 . A A . 11 TRP CA   1 1 
        9 14830 1 1 11 TRP CB   C  -0.812  -3.595   7.001 1.00 . A A . 11 TRP CB   1 1 
        9 14831 1 1 11 TRP CD1  C  -2.533  -3.664   8.831 1.00 . A A . 11 TRP CD1  1 1 
        9 14832 1 1 11 TRP CD2  C  -3.506  -3.658   6.795 1.00 . A A . 11 TRP CD2  1 1 
        9 14833 1 1 11 TRP CE2  C  -4.546  -3.701   7.739 1.00 . A A . 11 TRP CE2  1 1 
        9 14834 1 1 11 TRP CE3  C  -3.875  -3.641   5.422 1.00 . A A . 11 TRP CE3  1 1 
        9 14835 1 1 11 TRP CG   C  -2.218  -3.649   7.529 1.00 . A A . 11 TRP CG   1 1 
        9 14836 1 1 11 TRP CH2  C  -6.223  -3.694   5.999 1.00 . A A . 11 TRP CH2  1 1 
        9 14837 1 1 11 TRP CZ2  C  -5.885  -3.721   7.355 1.00 . A A . 11 TRP CZ2  1 1 
        9 14838 1 1 11 TRP CZ3  C  -5.212  -3.658   5.034 1.00 . A A . 11 TRP CZ3  1 1 
        9 14839 1 1 11 TRP H    H   0.758  -3.877   4.965 1.00 . A A . 11 TRP H    1 1 
        9 14840 1 1 11 TRP HA   H  -1.768  -2.824   5.309 1.00 . A A . 11 TRP HA   1 1 
        9 14841 1 1 11 TRP HB2  H  -0.468  -4.586   6.765 1.00 . A A . 11 TRP HB2  1 1 
        9 14842 1 1 11 TRP HB3  H  -0.154  -3.152   7.743 1.00 . A A . 11 TRP HB3  1 1 
        9 14843 1 1 11 TRP HD1  H  -1.823  -3.654   9.641 1.00 . A A . 11 TRP HD1  1 1 
        9 14844 1 1 11 TRP HE1  H  -4.388  -3.761   9.793 1.00 . A A . 11 TRP HE1  1 1 
        9 14845 1 1 11 TRP HE3  H  -3.124  -3.621   4.660 1.00 . A A . 11 TRP HE3  1 1 
        9 14846 1 1 11 TRP HH2  H  -7.260  -3.706   5.699 1.00 . A A . 11 TRP HH2  1 1 
        9 14847 1 1 11 TRP HZ2  H  -6.654  -3.742   8.106 1.00 . A A . 11 TRP HZ2  1 1 
        9 14848 1 1 11 TRP HZ3  H  -5.457  -3.628   3.977 1.00 . A A . 11 TRP HZ3  1 1 
        9 14849 1 1 11 TRP N    N   0.117  -3.163   4.763 1.00 . A A . 11 TRP N    1 1 
        9 14850 1 1 11 TRP NE1  N  -3.907  -3.720   8.956 1.00 . A A . 11 TRP NE1  1 1 
        9 14851 1 1 11 TRP O    O  -1.631  -0.540   6.137 1.00 . A A . 11 TRP O    1 1 
        9 14852 1 1 12 ALA C    C   0.370   1.342   5.576 1.00 . A A . 12 ALA C    1 1 
        9 14853 1 1 12 ALA CA   C   0.812   0.468   6.743 1.00 . A A . 12 ALA CA   1 1 
        9 14854 1 1 12 ALA CB   C   2.290   0.672   7.053 1.00 . A A . 12 ALA CB   1 1 
        9 14855 1 1 12 ALA H    H   1.303  -1.537   6.364 1.00 . A A . 12 ALA H    1 1 
        9 14856 1 1 12 ALA HA   H   0.218   0.699   7.615 1.00 . A A . 12 ALA HA   1 1 
        9 14857 1 1 12 ALA HB1  H   2.504   0.289   8.040 1.00 . A A . 12 ALA HB1  1 1 
        9 14858 1 1 12 ALA HB2  H   2.528   1.723   7.009 1.00 . A A . 12 ALA HB2  1 1 
        9 14859 1 1 12 ALA HB3  H   2.880   0.139   6.326 1.00 . A A . 12 ALA HB3  1 1 
        9 14860 1 1 12 ALA N    N   0.563  -0.900   6.400 1.00 . A A . 12 ALA N    1 1 
        9 14861 1 1 12 ALA O    O  -0.262   2.371   5.771 1.00 . A A . 12 ALA O    1 1 
        9 14862 1 1 13 THR C    C  -1.282   1.791   3.202 1.00 . A A . 13 THR C    1 1 
        9 14863 1 1 13 THR CA   C   0.220   1.580   3.151 1.00 . A A . 13 THR CA   1 1 
        9 14864 1 1 13 THR CB   C   0.600   0.739   1.921 1.00 . A A . 13 THR CB   1 1 
        9 14865 1 1 13 THR CG2  C  -0.463   0.842   0.821 1.00 . A A . 13 THR CG2  1 1 
        9 14866 1 1 13 THR H    H   1.116   0.016   4.253 1.00 . A A . 13 THR H    1 1 
        9 14867 1 1 13 THR HA   H   0.707   2.528   3.078 1.00 . A A . 13 THR HA   1 1 
        9 14868 1 1 13 THR HB   H   0.708  -0.290   2.211 1.00 . A A . 13 THR HB   1 1 
        9 14869 1 1 13 THR HG1  H   2.492   1.101   2.114 1.00 . A A . 13 THR HG1  1 1 
        9 14870 1 1 13 THR HG21 H  -1.392   0.405   1.169 1.00 . A A . 13 THR HG21 1 1 
        9 14871 1 1 13 THR HG22 H  -0.123   0.307  -0.051 1.00 . A A . 13 THR HG22 1 1 
        9 14872 1 1 13 THR HG23 H  -0.623   1.879   0.572 1.00 . A A . 13 THR HG23 1 1 
        9 14873 1 1 13 THR N    N   0.646   0.872   4.351 1.00 . A A . 13 THR N    1 1 
        9 14874 1 1 13 THR O    O  -1.762   2.889   2.950 1.00 . A A . 13 THR O    1 1 
        9 14875 1 1 13 THR OG1  O   1.834   1.206   1.422 1.00 . A A . 13 THR OG1  1 1 
        9 14876 1 1 14 TRP C    C  -3.960   1.639   4.724 1.00 . A A . 14 TRP C    1 1 
        9 14877 1 1 14 TRP CA   C  -3.451   0.748   3.607 1.00 . A A . 14 TRP CA   1 1 
        9 14878 1 1 14 TRP CB   C  -3.940  -0.661   3.868 1.00 . A A . 14 TRP CB   1 1 
        9 14879 1 1 14 TRP CD1  C  -6.387  -0.813   4.456 1.00 . A A . 14 TRP CD1  1 1 
        9 14880 1 1 14 TRP CD2  C  -6.014  -0.853   2.240 1.00 . A A . 14 TRP CD2  1 1 
        9 14881 1 1 14 TRP CE2  C  -7.407  -0.982   2.426 1.00 . A A . 14 TRP CE2  1 1 
        9 14882 1 1 14 TRP CE3  C  -5.519  -0.844   0.918 1.00 . A A . 14 TRP CE3  1 1 
        9 14883 1 1 14 TRP CG   C  -5.388  -0.768   3.546 1.00 . A A . 14 TRP CG   1 1 
        9 14884 1 1 14 TRP CH2  C  -7.745  -1.099   0.062 1.00 . A A . 14 TRP CH2  1 1 
        9 14885 1 1 14 TRP CZ2  C  -8.267  -1.104   1.350 1.00 . A A . 14 TRP CZ2  1 1 
        9 14886 1 1 14 TRP CZ3  C  -6.385  -0.966  -0.151 1.00 . A A . 14 TRP CZ3  1 1 
        9 14887 1 1 14 TRP H    H  -1.529  -0.121   3.714 1.00 . A A . 14 TRP H    1 1 
        9 14888 1 1 14 TRP HA   H  -3.852   1.085   2.664 1.00 . A A . 14 TRP HA   1 1 
        9 14889 1 1 14 TRP HB2  H  -3.383  -1.345   3.257 1.00 . A A . 14 TRP HB2  1 1 
        9 14890 1 1 14 TRP HB3  H  -3.785  -0.909   4.909 1.00 . A A . 14 TRP HB3  1 1 
        9 14891 1 1 14 TRP HD1  H  -6.265  -0.761   5.524 1.00 . A A . 14 TRP HD1  1 1 
        9 14892 1 1 14 TRP HE1  H  -8.465  -1.024   4.218 1.00 . A A . 14 TRP HE1  1 1 
        9 14893 1 1 14 TRP HE3  H  -4.469  -0.736   0.721 1.00 . A A . 14 TRP HE3  1 1 
        9 14894 1 1 14 TRP HH2  H  -8.386  -1.202  -0.767 1.00 . A A . 14 TRP HH2  1 1 
        9 14895 1 1 14 TRP HZ2  H  -9.330  -1.207   1.510 1.00 . A A . 14 TRP HZ2  1 1 
        9 14896 1 1 14 TRP HZ3  H  -5.996  -0.963  -1.152 1.00 . A A . 14 TRP HZ3  1 1 
        9 14897 1 1 14 TRP N    N  -1.997   0.721   3.529 1.00 . A A . 14 TRP N    1 1 
        9 14898 1 1 14 TRP NE1  N  -7.585  -0.953   3.791 1.00 . A A . 14 TRP NE1  1 1 
        9 14899 1 1 14 TRP O    O  -4.880   2.420   4.522 1.00 . A A . 14 TRP O    1 1 
        9 14900 1 1 15 GLU C    C  -3.586   3.783   6.738 1.00 . A A . 15 GLU C    1 1 
        9 14901 1 1 15 GLU CA   C  -3.802   2.301   7.042 1.00 . A A . 15 GLU CA   1 1 
        9 14902 1 1 15 GLU CB   C  -3.052   1.844   8.299 1.00 . A A . 15 GLU CB   1 1 
        9 14903 1 1 15 GLU CD   C  -4.999   0.311   8.853 1.00 . A A . 15 GLU CD   1 1 
        9 14904 1 1 15 GLU CG   C  -3.482   0.401   8.664 1.00 . A A . 15 GLU CG   1 1 
        9 14905 1 1 15 GLU H    H  -2.648   0.854   6.013 1.00 . A A . 15 GLU H    1 1 
        9 14906 1 1 15 GLU HA   H  -4.860   2.139   7.189 1.00 . A A . 15 GLU HA   1 1 
        9 14907 1 1 15 GLU HB2  H  -1.989   1.865   8.111 1.00 . A A . 15 GLU HB2  1 1 
        9 14908 1 1 15 GLU HB3  H  -3.287   2.505   9.120 1.00 . A A . 15 GLU HB3  1 1 
        9 14909 1 1 15 GLU HG2  H  -3.188  -0.278   7.874 1.00 . A A . 15 GLU HG2  1 1 
        9 14910 1 1 15 GLU HG3  H  -2.995   0.104   9.580 1.00 . A A . 15 GLU HG3  1 1 
        9 14911 1 1 15 GLU N    N  -3.372   1.505   5.903 1.00 . A A . 15 GLU N    1 1 
        9 14912 1 1 15 GLU O    O  -4.426   4.620   7.068 1.00 . A A . 15 GLU O    1 1 
        9 14913 1 1 15 GLU OE1  O  -5.528   1.062   9.659 1.00 . A A . 15 GLU OE1  1 1 
        9 14914 1 1 15 GLU OE2  O  -5.610  -0.513   8.188 1.00 . A A . 15 GLU OE2  1 1 
        9 14915 1 1 16 ILE C    C  -3.210   5.833   4.511 1.00 . A A . 16 ILE C    1 1 
        9 14916 1 1 16 ILE CA   C  -2.196   5.451   5.603 1.00 . A A . 16 ILE CA   1 1 
        9 14917 1 1 16 ILE CB   C  -0.754   5.511   5.037 1.00 . A A . 16 ILE CB   1 1 
        9 14918 1 1 16 ILE CD1  C   1.650   4.915   5.519 1.00 . A A . 16 ILE CD1  1 1 
        9 14919 1 1 16 ILE CG1  C   0.266   5.172   6.138 1.00 . A A . 16 ILE CG1  1 1 
        9 14920 1 1 16 ILE CG2  C  -0.434   6.910   4.489 1.00 . A A . 16 ILE CG2  1 1 
        9 14921 1 1 16 ILE H    H  -1.892   3.356   5.757 1.00 . A A . 16 ILE H    1 1 
        9 14922 1 1 16 ILE HA   H  -2.296   6.129   6.448 1.00 . A A . 16 ILE HA   1 1 
        9 14923 1 1 16 ILE HB   H  -0.662   4.791   4.236 1.00 . A A . 16 ILE HB   1 1 
        9 14924 1 1 16 ILE HD11 H   1.701   5.368   4.532 1.00 . A A . 16 ILE HD11 1 1 
        9 14925 1 1 16 ILE HD12 H   1.814   3.853   5.437 1.00 . A A . 16 ILE HD12 1 1 
        9 14926 1 1 16 ILE HD13 H   2.417   5.345   6.151 1.00 . A A . 16 ILE HD13 1 1 
        9 14927 1 1 16 ILE HG12 H   0.334   5.995   6.816 1.00 . A A . 16 ILE HG12 1 1 
        9 14928 1 1 16 ILE HG13 H  -0.053   4.302   6.679 1.00 . A A . 16 ILE HG13 1 1 
        9 14929 1 1 16 ILE HG21 H  -0.276   6.849   3.423 1.00 . A A . 16 ILE HG21 1 1 
        9 14930 1 1 16 ILE HG22 H   0.468   7.280   4.956 1.00 . A A . 16 ILE HG22 1 1 
        9 14931 1 1 16 ILE HG23 H  -1.249   7.585   4.697 1.00 . A A . 16 ILE HG23 1 1 
        9 14932 1 1 16 ILE N    N  -2.490   4.081   6.036 1.00 . A A . 16 ILE N    1 1 
        9 14933 1 1 16 ILE O    O  -3.684   6.967   4.440 1.00 . A A . 16 ILE O    1 1 
        9 14934 1 1 17 PHE C    C  -5.899   5.261   3.130 1.00 . A A . 17 PHE C    1 1 
        9 14935 1 1 17 PHE CA   C  -4.498   4.977   2.576 1.00 . A A . 17 PHE CA   1 1 
        9 14936 1 1 17 PHE CB   C  -4.534   3.644   1.806 1.00 . A A . 17 PHE CB   1 1 
        9 14937 1 1 17 PHE CD1  C  -3.649   4.093  -0.522 1.00 . A A . 17 PHE CD1  1 1 
        9 14938 1 1 17 PHE CD2  C  -6.018   3.660  -0.226 1.00 . A A . 17 PHE CD2  1 1 
        9 14939 1 1 17 PHE CE1  C  -3.837   4.200  -1.902 1.00 . A A . 17 PHE CE1  1 1 
        9 14940 1 1 17 PHE CE2  C  -6.207   3.756  -1.605 1.00 . A A . 17 PHE CE2  1 1 
        9 14941 1 1 17 PHE CG   C  -4.742   3.827   0.319 1.00 . A A . 17 PHE CG   1 1 
        9 14942 1 1 17 PHE CZ   C  -5.118   4.026  -2.443 1.00 . A A . 17 PHE CZ   1 1 
        9 14943 1 1 17 PHE H    H  -3.116   3.961   3.818 1.00 . A A . 17 PHE H    1 1 
        9 14944 1 1 17 PHE HA   H  -4.193   5.770   1.913 1.00 . A A . 17 PHE HA   1 1 
        9 14945 1 1 17 PHE HB2  H  -3.611   3.127   1.953 1.00 . A A . 17 PHE HB2  1 1 
        9 14946 1 1 17 PHE HB3  H  -5.334   3.035   2.197 1.00 . A A . 17 PHE HB3  1 1 
        9 14947 1 1 17 PHE HD1  H  -2.664   4.230  -0.106 1.00 . A A . 17 PHE HD1  1 1 
        9 14948 1 1 17 PHE HD2  H  -6.855   3.459   0.419 1.00 . A A . 17 PHE HD2  1 1 
        9 14949 1 1 17 PHE HE1  H  -2.989   4.405  -2.552 1.00 . A A . 17 PHE HE1  1 1 
        9 14950 1 1 17 PHE HE2  H  -7.197   3.624  -2.024 1.00 . A A . 17 PHE HE2  1 1 
        9 14951 1 1 17 PHE HZ   H  -5.262   4.093  -3.505 1.00 . A A . 17 PHE HZ   1 1 
        9 14952 1 1 17 PHE N    N  -3.535   4.837   3.678 1.00 . A A . 17 PHE N    1 1 
        9 14953 1 1 17 PHE O    O  -6.675   6.016   2.543 1.00 . A A . 17 PHE O    1 1 
        9 14954 1 1 18 ASN C    C  -7.564   5.811   5.961 1.00 . A A . 18 ASN C    1 1 
        9 14955 1 1 18 ASN CA   C  -7.516   4.709   4.897 1.00 . A A . 18 ASN CA   1 1 
        9 14956 1 1 18 ASN CB   C  -7.870   3.363   5.556 1.00 . A A . 18 ASN CB   1 1 
        9 14957 1 1 18 ASN CG   C  -8.155   2.294   4.500 1.00 . A A . 18 ASN CG   1 1 
        9 14958 1 1 18 ASN H    H  -5.543   3.992   4.635 1.00 . A A . 18 ASN H    1 1 
        9 14959 1 1 18 ASN HA   H  -8.260   4.924   4.148 1.00 . A A . 18 ASN HA   1 1 
        9 14960 1 1 18 ASN HB2  H  -7.044   3.040   6.172 1.00 . A A . 18 ASN HB2  1 1 
        9 14961 1 1 18 ASN HB3  H  -8.746   3.489   6.177 1.00 . A A . 18 ASN HB3  1 1 
        9 14962 1 1 18 ASN HD21 H  -6.424   2.529   3.565 1.00 . A A . 18 ASN HD21 1 1 
        9 14963 1 1 18 ASN HD22 H  -7.452   1.355   2.902 1.00 . A A . 18 ASN HD22 1 1 
        9 14964 1 1 18 ASN N    N  -6.210   4.599   4.248 1.00 . A A . 18 ASN N    1 1 
        9 14965 1 1 18 ASN ND2  N  -7.271   2.038   3.579 1.00 . A A . 18 ASN ND2  1 1 
        9 14966 1 1 18 ASN O    O  -8.575   5.937   6.659 1.00 . A A . 18 ASN O    1 1 
        9 14967 1 1 18 ASN OD1  O  -9.216   1.671   4.519 1.00 . A A . 18 ASN OD1  1 1 
        9 14968 1 1 19 LEU C    C  -7.518   8.757   6.689 1.00 . A A . 19 LEU C    1 1 
        9 14969 1 1 19 LEU CA   C  -6.522   7.673   7.107 1.00 . A A . 19 LEU CA   1 1 
        9 14970 1 1 19 LEU CB   C  -5.131   8.273   7.319 1.00 . A A . 19 LEU CB   1 1 
        9 14971 1 1 19 LEU CD1  C  -3.074   8.185   8.699 1.00 . A A . 19 LEU CD1  1 1 
        9 14972 1 1 19 LEU CD2  C  -5.238   7.878   9.817 1.00 . A A . 19 LEU CD2  1 1 
        9 14973 1 1 19 LEU CG   C  -4.455   7.606   8.532 1.00 . A A . 19 LEU CG   1 1 
        9 14974 1 1 19 LEU H    H  -5.716   6.500   5.530 1.00 . A A . 19 LEU H    1 1 
        9 14975 1 1 19 LEU HA   H  -6.846   7.232   8.028 1.00 . A A . 19 LEU HA   1 1 
        9 14976 1 1 19 LEU HB2  H  -4.537   8.103   6.439 1.00 . A A . 19 LEU HB2  1 1 
        9 14977 1 1 19 LEU HB3  H  -5.211   9.339   7.500 1.00 . A A . 19 LEU HB3  1 1 
        9 14978 1 1 19 LEU HD11 H  -2.693   7.928   9.671 1.00 . A A . 19 LEU HD11 1 1 
        9 14979 1 1 19 LEU HD12 H  -3.135   9.256   8.607 1.00 . A A . 19 LEU HD12 1 1 
        9 14980 1 1 19 LEU HD13 H  -2.431   7.788   7.940 1.00 . A A . 19 LEU HD13 1 1 
        9 14981 1 1 19 LEU HD21 H  -6.081   8.502   9.601 1.00 . A A . 19 LEU HD21 1 1 
        9 14982 1 1 19 LEU HD22 H  -4.598   8.380  10.531 1.00 . A A . 19 LEU HD22 1 1 
        9 14983 1 1 19 LEU HD23 H  -5.576   6.941  10.230 1.00 . A A . 19 LEU HD23 1 1 
        9 14984 1 1 19 LEU HG   H  -4.383   6.543   8.368 1.00 . A A . 19 LEU HG   1 1 
        9 14985 1 1 19 LEU N    N  -6.501   6.615   6.100 1.00 . A A . 19 LEU N    1 1 
        9 14986 1 1 19 LEU O    O  -7.541   9.158   5.523 1.00 . A A . 19 LEU O    1 1 
        9 14987 1 1 20 PRO C    C  -8.949  11.676   7.190 1.00 . A A . 20 PRO C    1 1 
        9 14988 1 1 20 PRO CA   C  -9.418  10.216   7.284 1.00 . A A . 20 PRO CA   1 1 
        9 14989 1 1 20 PRO CB   C -10.427  10.053   8.442 1.00 . A A . 20 PRO CB   1 1 
        9 14990 1 1 20 PRO CD   C  -8.445   8.811   9.006 1.00 . A A . 20 PRO CD   1 1 
        9 14991 1 1 20 PRO CG   C  -9.920   8.956   9.317 1.00 . A A . 20 PRO CG   1 1 
        9 14992 1 1 20 PRO HA   H  -9.914   9.947   6.368 1.00 . A A . 20 PRO HA   1 1 
        9 14993 1 1 20 PRO HB2  H -10.479  10.967   9.012 1.00 . A A . 20 PRO HB2  1 1 
        9 14994 1 1 20 PRO HB3  H -11.399   9.796   8.056 1.00 . A A . 20 PRO HB3  1 1 
        9 14995 1 1 20 PRO HD2  H  -7.870   9.480   9.623 1.00 . A A . 20 PRO HD2  1 1 
        9 14996 1 1 20 PRO HD3  H  -8.132   7.798   9.146 1.00 . A A . 20 PRO HD3  1 1 
        9 14997 1 1 20 PRO HG2  H -10.061   9.218  10.357 1.00 . A A . 20 PRO HG2  1 1 
        9 14998 1 1 20 PRO HG3  H -10.432   8.033   9.091 1.00 . A A . 20 PRO HG3  1 1 
        9 14999 1 1 20 PRO N    N  -8.367   9.203   7.591 1.00 . A A . 20 PRO N    1 1 
        9 15000 1 1 20 PRO O    O  -9.808  12.562   7.159 1.00 . A A . 20 PRO O    1 1 
        9 15001 1 1 21 ASN C    C  -5.999  13.646   6.199 1.00 . A A . 21 ASN C    1 1 
        9 15002 1 1 21 ASN CA   C  -7.234  13.396   7.064 1.00 . A A . 21 ASN CA   1 1 
        9 15003 1 1 21 ASN CB   C  -6.999  13.980   8.465 1.00 . A A . 21 ASN CB   1 1 
        9 15004 1 1 21 ASN CG   C  -8.280  13.933   9.296 1.00 . A A . 21 ASN CG   1 1 
        9 15005 1 1 21 ASN H    H  -6.939  11.243   7.169 1.00 . A A . 21 ASN H    1 1 
        9 15006 1 1 21 ASN HA   H  -8.048  13.943   6.615 1.00 . A A . 21 ASN HA   1 1 
        9 15007 1 1 21 ASN HB2  H  -6.232  13.421   8.960 1.00 . A A . 21 ASN HB2  1 1 
        9 15008 1 1 21 ASN HB3  H  -6.684  15.006   8.370 1.00 . A A . 21 ASN HB3  1 1 
        9 15009 1 1 21 ASN HD21 H  -7.542  12.668  10.635 1.00 . A A . 21 ASN HD21 1 1 
        9 15010 1 1 21 ASN HD22 H  -9.144  13.158  10.905 1.00 . A A . 21 ASN HD22 1 1 
        9 15011 1 1 21 ASN N    N  -7.632  11.968   7.146 1.00 . A A . 21 ASN N    1 1 
        9 15012 1 1 21 ASN ND2  N  -8.326  13.192  10.368 1.00 . A A . 21 ASN ND2  1 1 
        9 15013 1 1 21 ASN O    O  -5.612  14.801   6.002 1.00 . A A . 21 ASN O    1 1 
        9 15014 1 1 21 ASN OD1  O  -9.263  14.596   8.964 1.00 . A A . 21 ASN OD1  1 1 
        9 15015 1 1 22 LEU C    C  -4.612  13.124   3.408 1.00 . A A . 22 LEU C    1 1 
        9 15016 1 1 22 LEU CA   C  -4.207  12.763   4.825 1.00 . A A . 22 LEU CA   1 1 
        9 15017 1 1 22 LEU CB   C  -3.382  11.482   4.806 1.00 . A A . 22 LEU CB   1 1 
        9 15018 1 1 22 LEU CD1  C  -2.180   9.830   6.222 1.00 . A A . 22 LEU CD1  1 1 
        9 15019 1 1 22 LEU CD2  C  -2.070  12.222   6.807 1.00 . A A . 22 LEU CD2  1 1 
        9 15020 1 1 22 LEU CG   C  -2.961  11.128   6.230 1.00 . A A . 22 LEU CG   1 1 
        9 15021 1 1 22 LEU H    H  -5.732  11.690   5.853 1.00 . A A . 22 LEU H    1 1 
        9 15022 1 1 22 LEU HA   H  -3.602  13.560   5.223 1.00 . A A . 22 LEU HA   1 1 
        9 15023 1 1 22 LEU HB2  H  -3.976  10.679   4.394 1.00 . A A . 22 LEU HB2  1 1 
        9 15024 1 1 22 LEU HB3  H  -2.501  11.629   4.197 1.00 . A A . 22 LEU HB3  1 1 
        9 15025 1 1 22 LEU HD11 H  -1.486   9.824   5.397 1.00 . A A . 22 LEU HD11 1 1 
        9 15026 1 1 22 LEU HD12 H  -2.864   9.007   6.127 1.00 . A A . 22 LEU HD12 1 1 
        9 15027 1 1 22 LEU HD13 H  -1.636   9.748   7.149 1.00 . A A . 22 LEU HD13 1 1 
        9 15028 1 1 22 LEU HD21 H  -1.561  12.737   6.005 1.00 . A A . 22 LEU HD21 1 1 
        9 15029 1 1 22 LEU HD22 H  -1.338  11.772   7.459 1.00 . A A . 22 LEU HD22 1 1 
        9 15030 1 1 22 LEU HD23 H  -2.671  12.924   7.370 1.00 . A A . 22 LEU HD23 1 1 
        9 15031 1 1 22 LEU HG   H  -3.840  11.014   6.845 1.00 . A A . 22 LEU HG   1 1 
        9 15032 1 1 22 LEU N    N  -5.389  12.591   5.675 1.00 . A A . 22 LEU N    1 1 
        9 15033 1 1 22 LEU O    O  -5.660  12.687   2.926 1.00 . A A . 22 LEU O    1 1 
        9 15034 1 1 23 ASN C    C  -3.331  13.344   0.412 1.00 . A A . 23 ASN C    1 1 
        9 15035 1 1 23 ASN CA   C  -4.049  14.296   1.357 1.00 . A A . 23 ASN CA   1 1 
        9 15036 1 1 23 ASN CB   C  -3.644  15.762   1.097 1.00 . A A . 23 ASN CB   1 1 
        9 15037 1 1 23 ASN CG   C  -2.126  15.943   1.073 1.00 . A A . 23 ASN CG   1 1 
        9 15038 1 1 23 ASN H    H  -2.928  14.208   3.160 1.00 . A A . 23 ASN H    1 1 
        9 15039 1 1 23 ASN HA   H  -5.113  14.202   1.186 1.00 . A A . 23 ASN HA   1 1 
        9 15040 1 1 23 ASN HB2  H  -4.049  16.073   0.146 1.00 . A A . 23 ASN HB2  1 1 
        9 15041 1 1 23 ASN HB3  H  -4.061  16.384   1.876 1.00 . A A . 23 ASN HB3  1 1 
        9 15042 1 1 23 ASN HD21 H  -2.191  17.476  -0.186 1.00 . A A . 23 ASN HD21 1 1 
        9 15043 1 1 23 ASN HD22 H  -0.638  17.018   0.322 1.00 . A A . 23 ASN HD22 1 1 
        9 15044 1 1 23 ASN N    N  -3.765  13.908   2.733 1.00 . A A . 23 ASN N    1 1 
        9 15045 1 1 23 ASN ND2  N  -1.609  16.890   0.341 1.00 . A A . 23 ASN ND2  1 1 
        9 15046 1 1 23 ASN O    O  -2.445  12.593   0.831 1.00 . A A . 23 ASN O    1 1 
        9 15047 1 1 23 ASN OD1  O  -1.398  15.215   1.734 1.00 . A A . 23 ASN OD1  1 1 
        9 15048 1 1 24 GLY C    C  -1.625  12.480  -1.810 1.00 . A A . 24 GLY C    1 1 
        9 15049 1 1 24 GLY CA   C  -3.150  12.474  -1.854 1.00 . A A . 24 GLY CA   1 1 
        9 15050 1 1 24 GLY H    H  -4.458  13.968  -1.116 1.00 . A A . 24 GLY H    1 1 
        9 15051 1 1 24 GLY HA2  H  -3.503  11.467  -1.680 1.00 . A A . 24 GLY HA2  1 1 
        9 15052 1 1 24 GLY HA3  H  -3.472  12.792  -2.834 1.00 . A A . 24 GLY HA3  1 1 
        9 15053 1 1 24 GLY N    N  -3.736  13.360  -0.853 1.00 . A A . 24 GLY N    1 1 
        9 15054 1 1 24 GLY O    O  -0.999  11.457  -2.060 1.00 . A A . 24 GLY O    1 1 
        9 15055 1 1 25 VAL C    C   1.016  13.090  -0.199 1.00 . A A . 25 VAL C    1 1 
        9 15056 1 1 25 VAL CA   C   0.423  13.750  -1.440 1.00 . A A . 25 VAL CA   1 1 
        9 15057 1 1 25 VAL CB   C   0.829  15.222  -1.505 1.00 . A A . 25 VAL CB   1 1 
        9 15058 1 1 25 VAL CG1  C   2.352  15.347  -1.357 1.00 . A A . 25 VAL CG1  1 1 
        9 15059 1 1 25 VAL CG2  C   0.404  15.781  -2.866 1.00 . A A . 25 VAL CG2  1 1 
        9 15060 1 1 25 VAL H    H  -1.586  14.420  -1.302 1.00 . A A . 25 VAL H    1 1 
        9 15061 1 1 25 VAL HA   H   0.837  13.256  -2.306 1.00 . A A . 25 VAL HA   1 1 
        9 15062 1 1 25 VAL HB   H   0.340  15.768  -0.714 1.00 . A A . 25 VAL HB   1 1 
        9 15063 1 1 25 VAL HG11 H   2.678  16.299  -1.748 1.00 . A A . 25 VAL HG11 1 1 
        9 15064 1 1 25 VAL HG12 H   2.829  14.548  -1.907 1.00 . A A . 25 VAL HG12 1 1 
        9 15065 1 1 25 VAL HG13 H   2.620  15.275  -0.313 1.00 . A A . 25 VAL HG13 1 1 
        9 15066 1 1 25 VAL HG21 H   0.929  16.705  -3.060 1.00 . A A . 25 VAL HG21 1 1 
        9 15067 1 1 25 VAL HG22 H  -0.660  15.964  -2.864 1.00 . A A . 25 VAL HG22 1 1 
        9 15068 1 1 25 VAL HG23 H   0.645  15.060  -3.638 1.00 . A A . 25 VAL HG23 1 1 
        9 15069 1 1 25 VAL N    N  -1.034  13.634  -1.494 1.00 . A A . 25 VAL N    1 1 
        9 15070 1 1 25 VAL O    O   1.967  12.322  -0.319 1.00 . A A . 25 VAL O    1 1 
        9 15071 1 1 26 GLN C    C   0.899  11.280   2.157 1.00 . A A . 26 GLN C    1 1 
        9 15072 1 1 26 GLN CA   C   1.017  12.792   2.204 1.00 . A A . 26 GLN CA   1 1 
        9 15073 1 1 26 GLN CB   C   0.320  13.352   3.441 1.00 . A A . 26 GLN CB   1 1 
        9 15074 1 1 26 GLN CD   C   0.193  15.604   4.519 1.00 . A A . 26 GLN CD   1 1 
        9 15075 1 1 26 GLN CG   C   1.129  14.548   3.969 1.00 . A A . 26 GLN CG   1 1 
        9 15076 1 1 26 GLN H    H  -0.276  14.012   1.053 1.00 . A A . 26 GLN H    1 1 
        9 15077 1 1 26 GLN HA   H   2.057  13.045   2.266 1.00 . A A . 26 GLN HA   1 1 
        9 15078 1 1 26 GLN HB2  H  -0.679  13.666   3.180 1.00 . A A . 26 GLN HB2  1 1 
        9 15079 1 1 26 GLN HB3  H   0.268  12.594   4.203 1.00 . A A . 26 GLN HB3  1 1 
        9 15080 1 1 26 GLN HE21 H  -0.264  14.519   6.091 1.00 . A A . 26 GLN HE21 1 1 
        9 15081 1 1 26 GLN HE22 H  -1.023  16.032   6.002 1.00 . A A . 26 GLN HE22 1 1 
        9 15082 1 1 26 GLN HG2  H   1.790  14.213   4.764 1.00 . A A . 26 GLN HG2  1 1 
        9 15083 1 1 26 GLN HG3  H   1.719  14.973   3.169 1.00 . A A . 26 GLN HG3  1 1 
        9 15084 1 1 26 GLN N    N   0.478  13.388   0.990 1.00 . A A . 26 GLN N    1 1 
        9 15085 1 1 26 GLN NE2  N  -0.415  15.368   5.629 1.00 . A A . 26 GLN NE2  1 1 
        9 15086 1 1 26 GLN O    O   1.856  10.575   2.467 1.00 . A A . 26 GLN O    1 1 
        9 15087 1 1 26 GLN OE1  O   0.011  16.662   3.916 1.00 . A A . 26 GLN OE1  1 1 
        9 15088 1 1 27 VAL C    C   0.543   8.780   0.611 1.00 . A A . 27 VAL C    1 1 
        9 15089 1 1 27 VAL CA   C  -0.455   9.342   1.618 1.00 . A A . 27 VAL CA   1 1 
        9 15090 1 1 27 VAL CB   C  -1.889   9.017   1.171 1.00 . A A . 27 VAL CB   1 1 
        9 15091 1 1 27 VAL CG1  C  -2.065   7.497   1.086 1.00 . A A . 27 VAL CG1  1 1 
        9 15092 1 1 27 VAL CG2  C  -2.891   9.582   2.184 1.00 . A A . 27 VAL CG2  1 1 
        9 15093 1 1 27 VAL H    H  -0.979  11.400   1.459 1.00 . A A . 27 VAL H    1 1 
        9 15094 1 1 27 VAL HA   H  -0.275   8.890   2.581 1.00 . A A . 27 VAL HA   1 1 
        9 15095 1 1 27 VAL HB   H  -2.071   9.456   0.198 1.00 . A A . 27 VAL HB   1 1 
        9 15096 1 1 27 VAL HG11 H  -3.094   7.265   0.854 1.00 . A A . 27 VAL HG11 1 1 
        9 15097 1 1 27 VAL HG12 H  -1.800   7.054   2.036 1.00 . A A . 27 VAL HG12 1 1 
        9 15098 1 1 27 VAL HG13 H  -1.424   7.099   0.313 1.00 . A A . 27 VAL HG13 1 1 
        9 15099 1 1 27 VAL HG21 H  -2.817  10.657   2.205 1.00 . A A . 27 VAL HG21 1 1 
        9 15100 1 1 27 VAL HG22 H  -2.673   9.188   3.166 1.00 . A A . 27 VAL HG22 1 1 
        9 15101 1 1 27 VAL HG23 H  -3.893   9.297   1.897 1.00 . A A . 27 VAL HG23 1 1 
        9 15102 1 1 27 VAL N    N  -0.260  10.786   1.727 1.00 . A A . 27 VAL N    1 1 
        9 15103 1 1 27 VAL O    O   1.209   7.778   0.870 1.00 . A A . 27 VAL O    1 1 
        9 15104 1 1 28 LYS C    C   3.019   9.110  -1.059 1.00 . A A . 28 LYS C    1 1 
        9 15105 1 1 28 LYS CA   C   1.582   9.081  -1.581 1.00 . A A . 28 LYS CA   1 1 
        9 15106 1 1 28 LYS CB   C   1.422  10.046  -2.777 1.00 . A A . 28 LYS CB   1 1 
        9 15107 1 1 28 LYS CD   C   2.252  10.671  -5.055 1.00 . A A . 28 LYS CD   1 1 
        9 15108 1 1 28 LYS CE   C   3.156  10.260  -6.222 1.00 . A A . 28 LYS CE   1 1 
        9 15109 1 1 28 LYS CG   C   2.277   9.591  -3.964 1.00 . A A . 28 LYS CG   1 1 
        9 15110 1 1 28 LYS H    H   0.104  10.270  -0.646 1.00 . A A . 28 LYS H    1 1 
        9 15111 1 1 28 LYS HA   H   1.351   8.076  -1.900 1.00 . A A . 28 LYS HA   1 1 
        9 15112 1 1 28 LYS HB2  H   0.388  10.058  -3.082 1.00 . A A . 28 LYS HB2  1 1 
        9 15113 1 1 28 LYS HB3  H   1.717  11.046  -2.483 1.00 . A A . 28 LYS HB3  1 1 
        9 15114 1 1 28 LYS HD2  H   1.239  10.796  -5.413 1.00 . A A . 28 LYS HD2  1 1 
        9 15115 1 1 28 LYS HD3  H   2.604  11.607  -4.644 1.00 . A A . 28 LYS HD3  1 1 
        9 15116 1 1 28 LYS HE2  H   2.920   9.250  -6.526 1.00 . A A . 28 LYS HE2  1 1 
        9 15117 1 1 28 LYS HE3  H   2.996  10.930  -7.054 1.00 . A A . 28 LYS HE3  1 1 
        9 15118 1 1 28 LYS HG2  H   3.292   9.426  -3.639 1.00 . A A . 28 LYS HG2  1 1 
        9 15119 1 1 28 LYS HG3  H   1.870   8.673  -4.365 1.00 . A A . 28 LYS HG3  1 1 
        9 15120 1 1 28 LYS HZ1  H   5.019  11.192  -6.182 1.00 . A A . 28 LYS HZ1  1 1 
        9 15121 1 1 28 LYS HZ2  H   5.093   9.495  -6.149 1.00 . A A . 28 LYS HZ2  1 1 
        9 15122 1 1 28 LYS HZ3  H   4.636  10.356  -4.758 1.00 . A A . 28 LYS HZ3  1 1 
        9 15123 1 1 28 LYS N    N   0.652   9.467  -0.524 1.00 . A A . 28 LYS N    1 1 
        9 15124 1 1 28 LYS NZ   N   4.583  10.331  -5.796 1.00 . A A . 28 LYS NZ   1 1 
        9 15125 1 1 28 LYS O    O   3.844   8.283  -1.444 1.00 . A A . 28 LYS O    1 1 
        9 15126 1 1 29 ALA C    C   4.922   9.107   1.358 1.00 . A A . 29 ALA C    1 1 
        9 15127 1 1 29 ALA CA   C   4.620  10.227   0.402 1.00 . A A . 29 ALA CA   1 1 
        9 15128 1 1 29 ALA CB   C   4.701  11.538   1.160 1.00 . A A . 29 ALA CB   1 1 
        9 15129 1 1 29 ALA H    H   2.591  10.685   0.092 1.00 . A A . 29 ALA H    1 1 
        9 15130 1 1 29 ALA HA   H   5.350  10.231  -0.379 1.00 . A A . 29 ALA HA   1 1 
        9 15131 1 1 29 ALA HB1  H   5.726  11.729   1.429 1.00 . A A . 29 ALA HB1  1 1 
        9 15132 1 1 29 ALA HB2  H   4.100  11.463   2.054 1.00 . A A . 29 ALA HB2  1 1 
        9 15133 1 1 29 ALA HB3  H   4.332  12.336   0.539 1.00 . A A . 29 ALA HB3  1 1 
        9 15134 1 1 29 ALA N    N   3.297  10.072  -0.180 1.00 . A A . 29 ALA N    1 1 
        9 15135 1 1 29 ALA O    O   6.018   8.550   1.351 1.00 . A A . 29 ALA O    1 1 
        9 15136 1 1 30 PHE C    C   4.302   6.430   2.354 1.00 . A A . 30 PHE C    1 1 
        9 15137 1 1 30 PHE CA   C   4.092   7.715   3.125 1.00 . A A . 30 PHE CA   1 1 
        9 15138 1 1 30 PHE CB   C   2.874   7.640   4.047 1.00 . A A . 30 PHE CB   1 1 
        9 15139 1 1 30 PHE CD1  C   3.881   9.443   5.532 1.00 . A A . 30 PHE CD1  1 1 
        9 15140 1 1 30 PHE CD2  C   1.523   9.601   4.951 1.00 . A A . 30 PHE CD2  1 1 
        9 15141 1 1 30 PHE CE1  C   3.770  10.619   6.268 1.00 . A A . 30 PHE CE1  1 1 
        9 15142 1 1 30 PHE CE2  C   1.427  10.775   5.695 1.00 . A A . 30 PHE CE2  1 1 
        9 15143 1 1 30 PHE CG   C   2.756   8.922   4.863 1.00 . A A . 30 PHE CG   1 1 
        9 15144 1 1 30 PHE CZ   C   2.547  11.280   6.350 1.00 . A A . 30 PHE CZ   1 1 
        9 15145 1 1 30 PHE H    H   3.087   9.242   2.130 1.00 . A A . 30 PHE H    1 1 
        9 15146 1 1 30 PHE HA   H   4.965   7.910   3.711 1.00 . A A . 30 PHE HA   1 1 
        9 15147 1 1 30 PHE HB2  H   1.985   7.508   3.450 1.00 . A A . 30 PHE HB2  1 1 
        9 15148 1 1 30 PHE HB3  H   2.994   6.808   4.714 1.00 . A A . 30 PHE HB3  1 1 
        9 15149 1 1 30 PHE HD1  H   4.833   8.936   5.481 1.00 . A A . 30 PHE HD1  1 1 
        9 15150 1 1 30 PHE HD2  H   0.646   9.222   4.444 1.00 . A A . 30 PHE HD2  1 1 
        9 15151 1 1 30 PHE HE1  H   4.634  11.020   6.776 1.00 . A A . 30 PHE HE1  1 1 
        9 15152 1 1 30 PHE HE2  H   0.483  11.290   5.766 1.00 . A A . 30 PHE HE2  1 1 
        9 15153 1 1 30 PHE HZ   H   2.468  12.184   6.916 1.00 . A A . 30 PHE HZ   1 1 
        9 15154 1 1 30 PHE N    N   3.934   8.774   2.177 1.00 . A A . 30 PHE N    1 1 
        9 15155 1 1 30 PHE O    O   5.148   5.615   2.721 1.00 . A A . 30 PHE O    1 1 
        9 15156 1 1 31 ILE C    C   5.146   5.166  -0.212 1.00 . A A . 31 ILE C    1 1 
        9 15157 1 1 31 ILE CA   C   3.752   5.133   0.383 1.00 . A A . 31 ILE CA   1 1 
        9 15158 1 1 31 ILE CB   C   2.686   5.078  -0.732 1.00 . A A . 31 ILE CB   1 1 
        9 15159 1 1 31 ILE CD1  C   0.234   4.739  -1.172 1.00 . A A . 31 ILE CD1  1 1 
        9 15160 1 1 31 ILE CG1  C   1.324   4.734  -0.101 1.00 . A A . 31 ILE CG1  1 1 
        9 15161 1 1 31 ILE CG2  C   3.052   4.012  -1.799 1.00 . A A . 31 ILE CG2  1 1 
        9 15162 1 1 31 ILE H    H   2.962   7.006   0.955 1.00 . A A . 31 ILE H    1 1 
        9 15163 1 1 31 ILE HA   H   3.659   4.261   0.993 1.00 . A A . 31 ILE HA   1 1 
        9 15164 1 1 31 ILE HB   H   2.623   6.047  -1.207 1.00 . A A . 31 ILE HB   1 1 
        9 15165 1 1 31 ILE HD11 H   0.521   4.080  -1.977 1.00 . A A . 31 ILE HD11 1 1 
        9 15166 1 1 31 ILE HD12 H   0.107   5.741  -1.552 1.00 . A A . 31 ILE HD12 1 1 
        9 15167 1 1 31 ILE HD13 H  -0.692   4.396  -0.741 1.00 . A A . 31 ILE HD13 1 1 
        9 15168 1 1 31 ILE HG12 H   1.374   3.753   0.348 1.00 . A A . 31 ILE HG12 1 1 
        9 15169 1 1 31 ILE HG13 H   1.081   5.461   0.656 1.00 . A A . 31 ILE HG13 1 1 
        9 15170 1 1 31 ILE HG21 H   2.278   3.260  -1.841 1.00 . A A . 31 ILE HG21 1 1 
        9 15171 1 1 31 ILE HG22 H   3.990   3.534  -1.553 1.00 . A A . 31 ILE HG22 1 1 
        9 15172 1 1 31 ILE HG23 H   3.137   4.487  -2.765 1.00 . A A . 31 ILE HG23 1 1 
        9 15173 1 1 31 ILE N    N   3.578   6.292   1.233 1.00 . A A . 31 ILE N    1 1 
        9 15174 1 1 31 ILE O    O   5.834   4.161  -0.223 1.00 . A A . 31 ILE O    1 1 
        9 15175 1 1 32 ASP C    C   7.960   6.094  -0.277 1.00 . A A . 32 ASP C    1 1 
        9 15176 1 1 32 ASP CA   C   6.883   6.495  -1.273 1.00 . A A . 32 ASP CA   1 1 
        9 15177 1 1 32 ASP CB   C   7.107   7.953  -1.713 1.00 . A A . 32 ASP CB   1 1 
        9 15178 1 1 32 ASP CG   C   6.655   8.162  -3.157 1.00 . A A . 32 ASP CG   1 1 
        9 15179 1 1 32 ASP H    H   4.955   7.110  -0.621 1.00 . A A . 32 ASP H    1 1 
        9 15180 1 1 32 ASP HA   H   6.946   5.851  -2.124 1.00 . A A . 32 ASP HA   1 1 
        9 15181 1 1 32 ASP HB2  H   6.544   8.609  -1.066 1.00 . A A . 32 ASP HB2  1 1 
        9 15182 1 1 32 ASP HB3  H   8.157   8.194  -1.633 1.00 . A A . 32 ASP HB3  1 1 
        9 15183 1 1 32 ASP N    N   5.554   6.339  -0.683 1.00 . A A . 32 ASP N    1 1 
        9 15184 1 1 32 ASP O    O   8.901   5.370  -0.610 1.00 . A A . 32 ASP O    1 1 
        9 15185 1 1 32 ASP OD1  O   7.213   7.519  -4.031 1.00 . A A . 32 ASP OD1  1 1 
        9 15186 1 1 32 ASP OD2  O   5.768   8.973  -3.371 1.00 . A A . 32 ASP OD2  1 1 
        9 15187 1 1 33 SER C    C   8.674   4.757   2.328 1.00 . A A . 33 SER C    1 1 
        9 15188 1 1 33 SER CA   C   8.703   6.256   2.034 1.00 . A A . 33 SER CA   1 1 
        9 15189 1 1 33 SER CB   C   8.291   7.056   3.268 1.00 . A A . 33 SER CB   1 1 
        9 15190 1 1 33 SER H    H   6.998   7.107   1.122 1.00 . A A . 33 SER H    1 1 
        9 15191 1 1 33 SER HA   H   9.705   6.541   1.744 1.00 . A A . 33 SER HA   1 1 
        9 15192 1 1 33 SER HB2  H   7.270   6.818   3.535 1.00 . A A . 33 SER HB2  1 1 
        9 15193 1 1 33 SER HB3  H   8.949   6.811   4.088 1.00 . A A . 33 SER HB3  1 1 
        9 15194 1 1 33 SER HG   H   7.763   8.634   2.259 1.00 . A A . 33 SER HG   1 1 
        9 15195 1 1 33 SER N    N   7.784   6.558   0.944 1.00 . A A . 33 SER N    1 1 
        9 15196 1 1 33 SER O    O   9.703   4.139   2.596 1.00 . A A . 33 SER O    1 1 
        9 15197 1 1 33 SER OG   O   8.376   8.444   2.973 1.00 . A A . 33 SER OG   1 1 
        9 15198 1 1 34 LEU C    C   8.056   1.957   1.426 1.00 . A A . 34 LEU C    1 1 
        9 15199 1 1 34 LEU CA   C   7.243   2.762   2.439 1.00 . A A . 34 LEU CA   1 1 
        9 15200 1 1 34 LEU CB   C   5.750   2.510   2.222 1.00 . A A . 34 LEU CB   1 1 
        9 15201 1 1 34 LEU CD1  C   3.679   3.142   3.494 1.00 . A A . 34 LEU CD1  1 1 
        9 15202 1 1 34 LEU CD2  C   4.678   0.903   3.747 1.00 . A A . 34 LEU CD2  1 1 
        9 15203 1 1 34 LEU CG   C   4.996   2.366   3.540 1.00 . A A . 34 LEU CG   1 1 
        9 15204 1 1 34 LEU H    H   6.711   4.757   1.992 1.00 . A A . 34 LEU H    1 1 
        9 15205 1 1 34 LEU HA   H   7.525   2.450   3.437 1.00 . A A . 34 LEU HA   1 1 
        9 15206 1 1 34 LEU HB2  H   5.330   3.327   1.677 1.00 . A A . 34 LEU HB2  1 1 
        9 15207 1 1 34 LEU HB3  H   5.634   1.621   1.657 1.00 . A A . 34 LEU HB3  1 1 
        9 15208 1 1 34 LEU HD11 H   3.294   3.135   2.488 1.00 . A A . 34 LEU HD11 1 1 
        9 15209 1 1 34 LEU HD12 H   3.846   4.155   3.811 1.00 . A A . 34 LEU HD12 1 1 
        9 15210 1 1 34 LEU HD13 H   2.964   2.674   4.152 1.00 . A A . 34 LEU HD13 1 1 
        9 15211 1 1 34 LEU HD21 H   5.560   0.407   4.081 1.00 . A A . 34 LEU HD21 1 1 
        9 15212 1 1 34 LEU HD22 H   4.357   0.472   2.810 1.00 . A A . 34 LEU HD22 1 1 
        9 15213 1 1 34 LEU HD23 H   3.899   0.800   4.483 1.00 . A A . 34 LEU HD23 1 1 
        9 15214 1 1 34 LEU HG   H   5.601   2.721   4.344 1.00 . A A . 34 LEU HG   1 1 
        9 15215 1 1 34 LEU N    N   7.473   4.192   2.235 1.00 . A A . 34 LEU N    1 1 
        9 15216 1 1 34 LEU O    O   8.812   1.061   1.795 1.00 . A A . 34 LEU O    1 1 
        9 15217 1 1 35 ARG C    C  10.143   1.753  -0.697 1.00 . A A . 35 ARG C    1 1 
        9 15218 1 1 35 ARG CA   C   8.638   1.614  -0.929 1.00 . A A . 35 ARG CA   1 1 
        9 15219 1 1 35 ARG CB   C   8.341   2.210  -2.326 1.00 . A A . 35 ARG CB   1 1 
        9 15220 1 1 35 ARG CD   C   6.559   3.271  -3.775 1.00 . A A . 35 ARG CD   1 1 
        9 15221 1 1 35 ARG CG   C   7.025   2.986  -2.341 1.00 . A A . 35 ARG CG   1 1 
        9 15222 1 1 35 ARG CZ   C   6.377   1.150  -4.923 1.00 . A A . 35 ARG CZ   1 1 
        9 15223 1 1 35 ARG H    H   7.270   3.026  -0.065 1.00 . A A . 35 ARG H    1 1 
        9 15224 1 1 35 ARG HA   H   8.370   0.568  -0.930 1.00 . A A . 35 ARG HA   1 1 
        9 15225 1 1 35 ARG HB2  H   9.144   2.880  -2.594 1.00 . A A . 35 ARG HB2  1 1 
        9 15226 1 1 35 ARG HB3  H   8.294   1.410  -3.044 1.00 . A A . 35 ARG HB3  1 1 
        9 15227 1 1 35 ARG HD2  H   5.932   4.149  -3.776 1.00 . A A . 35 ARG HD2  1 1 
        9 15228 1 1 35 ARG HD3  H   7.418   3.445  -4.407 1.00 . A A . 35 ARG HD3  1 1 
        9 15229 1 1 35 ARG HE   H   4.821   2.130  -4.161 1.00 . A A . 35 ARG HE   1 1 
        9 15230 1 1 35 ARG HG2  H   6.268   2.420  -1.830 1.00 . A A . 35 ARG HG2  1 1 
        9 15231 1 1 35 ARG HG3  H   7.179   3.918  -1.838 1.00 . A A . 35 ARG HG3  1 1 
        9 15232 1 1 35 ARG HH11 H   6.320   2.036  -6.711 1.00 . A A . 35 ARG HH11 1 1 
        9 15233 1 1 35 ARG HH12 H   7.042   0.461  -6.675 1.00 . A A . 35 ARG HH12 1 1 
        9 15234 1 1 35 ARG HH21 H   6.578   0.065  -3.267 1.00 . A A . 35 ARG HH21 1 1 
        9 15235 1 1 35 ARG HH22 H   7.183  -0.659  -4.725 1.00 . A A . 35 ARG HH22 1 1 
        9 15236 1 1 35 ARG N    N   7.897   2.302   0.149 1.00 . A A . 35 ARG N    1 1 
        9 15237 1 1 35 ARG NE   N   5.790   2.149  -4.292 1.00 . A A . 35 ARG NE   1 1 
        9 15238 1 1 35 ARG NH1  N   6.596   1.222  -6.201 1.00 . A A . 35 ARG NH1  1 1 
        9 15239 1 1 35 ARG NH2  N   6.741   0.106  -4.257 1.00 . A A . 35 ARG NH2  1 1 
        9 15240 1 1 35 ARG O    O  10.898   0.787  -0.819 1.00 . A A . 35 ARG O    1 1 
        9 15241 1 1 36 ASP C    C  12.482   2.537   1.079 1.00 . A A . 36 ASP C    1 1 
        9 15242 1 1 36 ASP CA   C  11.958   3.301  -0.124 1.00 . A A . 36 ASP CA   1 1 
        9 15243 1 1 36 ASP CB   C  12.107   4.799   0.115 1.00 . A A . 36 ASP CB   1 1 
        9 15244 1 1 36 ASP CG   C  13.586   5.183   0.181 1.00 . A A . 36 ASP CG   1 1 
        9 15245 1 1 36 ASP H    H   9.893   3.694  -0.293 1.00 . A A . 36 ASP H    1 1 
        9 15246 1 1 36 ASP HA   H  12.534   3.038  -0.985 1.00 . A A . 36 ASP HA   1 1 
        9 15247 1 1 36 ASP HB2  H  11.627   5.342  -0.686 1.00 . A A . 36 ASP HB2  1 1 
        9 15248 1 1 36 ASP HB3  H  11.635   5.044   1.041 1.00 . A A . 36 ASP HB3  1 1 
        9 15249 1 1 36 ASP N    N  10.556   2.982  -0.370 1.00 . A A . 36 ASP N    1 1 
        9 15250 1 1 36 ASP O    O  13.633   2.095   1.099 1.00 . A A . 36 ASP O    1 1 
        9 15251 1 1 36 ASP OD1  O  14.167   5.411  -0.868 1.00 . A A . 36 ASP OD1  1 1 
        9 15252 1 1 36 ASP OD2  O  14.115   5.238   1.279 1.00 . A A . 36 ASP OD2  1 1 
        9 15253 1 1 37 ASP C    C  10.750   1.032   3.914 1.00 . A A . 37 ASP C    1 1 
        9 15254 1 1 37 ASP CA   C  11.979   1.681   3.294 1.00 . A A . 37 ASP CA   1 1 
        9 15255 1 1 37 ASP CB   C  12.650   2.633   4.298 1.00 . A A . 37 ASP CB   1 1 
        9 15256 1 1 37 ASP CG   C  13.404   1.837   5.370 1.00 . A A . 37 ASP CG   1 1 
        9 15257 1 1 37 ASP H    H  10.716   2.767   1.985 1.00 . A A . 37 ASP H    1 1 
        9 15258 1 1 37 ASP HA   H  12.672   0.902   3.038 1.00 . A A . 37 ASP HA   1 1 
        9 15259 1 1 37 ASP HB2  H  13.345   3.271   3.769 1.00 . A A . 37 ASP HB2  1 1 
        9 15260 1 1 37 ASP HB3  H  11.897   3.246   4.770 1.00 . A A . 37 ASP HB3  1 1 
        9 15261 1 1 37 ASP N    N  11.619   2.390   2.077 1.00 . A A . 37 ASP N    1 1 
        9 15262 1 1 37 ASP O    O   9.991   1.675   4.646 1.00 . A A . 37 ASP O    1 1 
        9 15263 1 1 37 ASP OD1  O  12.798   0.970   5.983 1.00 . A A . 37 ASP OD1  1 1 
        9 15264 1 1 37 ASP OD2  O  14.576   2.109   5.565 1.00 . A A . 37 ASP OD2  1 1 
        9 15265 1 1 38 PRO C    C   9.491  -1.245   5.654 1.00 . A A . 38 PRO C    1 1 
        9 15266 1 1 38 PRO CA   C   9.390  -0.988   4.158 1.00 . A A . 38 PRO CA   1 1 
        9 15267 1 1 38 PRO CB   C   9.388  -2.295   3.374 1.00 . A A . 38 PRO CB   1 1 
        9 15268 1 1 38 PRO CD   C  11.400  -1.064   2.768 1.00 . A A . 38 PRO CD   1 1 
        9 15269 1 1 38 PRO CG   C  10.524  -2.253   2.404 1.00 . A A . 38 PRO CG   1 1 
        9 15270 1 1 38 PRO HA   H   8.485  -0.449   3.948 1.00 . A A . 38 PRO HA   1 1 
        9 15271 1 1 38 PRO HB2  H   9.516  -3.117   4.049 1.00 . A A . 38 PRO HB2  1 1 
        9 15272 1 1 38 PRO HB3  H   8.466  -2.389   2.847 1.00 . A A . 38 PRO HB3  1 1 
        9 15273 1 1 38 PRO HD2  H  12.279  -1.395   3.309 1.00 . A A . 38 PRO HD2  1 1 
        9 15274 1 1 38 PRO HD3  H  11.681  -0.521   1.880 1.00 . A A . 38 PRO HD3  1 1 
        9 15275 1 1 38 PRO HG2  H  11.097  -3.168   2.472 1.00 . A A . 38 PRO HG2  1 1 
        9 15276 1 1 38 PRO HG3  H  10.147  -2.128   1.401 1.00 . A A . 38 PRO HG3  1 1 
        9 15277 1 1 38 PRO N    N  10.546  -0.229   3.628 1.00 . A A . 38 PRO N    1 1 
        9 15278 1 1 38 PRO O    O   8.479  -1.311   6.348 1.00 . A A . 38 PRO O    1 1 
        9 15279 1 1 39 SER C    C  10.388  -0.379   8.331 1.00 . A A . 39 SER C    1 1 
        9 15280 1 1 39 SER CA   C  10.932  -1.584   7.573 1.00 . A A . 39 SER CA   1 1 
        9 15281 1 1 39 SER CB   C  12.426  -1.757   7.867 1.00 . A A . 39 SER CB   1 1 
        9 15282 1 1 39 SER H    H  11.480  -1.289   5.551 1.00 . A A . 39 SER H    1 1 
        9 15283 1 1 39 SER HA   H  10.401  -2.473   7.882 1.00 . A A . 39 SER HA   1 1 
        9 15284 1 1 39 SER HB2  H  12.936  -0.819   7.731 1.00 . A A . 39 SER HB2  1 1 
        9 15285 1 1 39 SER HB3  H  12.553  -2.086   8.891 1.00 . A A . 39 SER HB3  1 1 
        9 15286 1 1 39 SER HG   H  13.177  -2.278   6.149 1.00 . A A . 39 SER HG   1 1 
        9 15287 1 1 39 SER N    N  10.715  -1.368   6.148 1.00 . A A . 39 SER N    1 1 
        9 15288 1 1 39 SER O    O   9.963  -0.484   9.484 1.00 . A A . 39 SER O    1 1 
        9 15289 1 1 39 SER OG   O  12.972  -2.721   6.976 1.00 . A A . 39 SER OG   1 1 
        9 15290 1 1 40 GLN C    C   8.421   2.195   7.974 1.00 . A A . 40 GLN C    1 1 
        9 15291 1 1 40 GLN CA   C   9.925   2.020   8.203 1.00 . A A . 40 GLN CA   1 1 
        9 15292 1 1 40 GLN CB   C  10.672   3.194   7.543 1.00 . A A . 40 GLN CB   1 1 
        9 15293 1 1 40 GLN CD   C  12.640   3.360   9.092 1.00 . A A . 40 GLN CD   1 1 
        9 15294 1 1 40 GLN CG   C  11.365   4.050   8.609 1.00 . A A . 40 GLN CG   1 1 
        9 15295 1 1 40 GLN H    H  10.759   0.762   6.730 1.00 . A A . 40 GLN H    1 1 
        9 15296 1 1 40 GLN HA   H  10.121   2.028   9.256 1.00 . A A . 40 GLN HA   1 1 
        9 15297 1 1 40 GLN HB2  H  11.410   2.810   6.858 1.00 . A A . 40 GLN HB2  1 1 
        9 15298 1 1 40 GLN HB3  H   9.972   3.810   6.996 1.00 . A A . 40 GLN HB3  1 1 
        9 15299 1 1 40 GLN HE21 H  13.513   3.394   7.310 1.00 . A A . 40 GLN HE21 1 1 
        9 15300 1 1 40 GLN HE22 H  14.426   2.684   8.552 1.00 . A A . 40 GLN HE22 1 1 
        9 15301 1 1 40 GLN HG2  H  11.618   5.010   8.184 1.00 . A A . 40 GLN HG2  1 1 
        9 15302 1 1 40 GLN HG3  H  10.698   4.196   9.444 1.00 . A A . 40 GLN HG3  1 1 
        9 15303 1 1 40 GLN N    N  10.408   0.766   7.645 1.00 . A A . 40 GLN N    1 1 
        9 15304 1 1 40 GLN NE2  N  13.607   3.127   8.248 1.00 . A A . 40 GLN NE2  1 1 
        9 15305 1 1 40 GLN O    O   7.852   3.185   8.393 1.00 . A A . 40 GLN O    1 1 
        9 15306 1 1 40 GLN OE1  O  12.754   3.022  10.270 1.00 . A A . 40 GLN OE1  1 1 
        9 15307 1 1 41 SER C    C   5.504   1.684   8.182 1.00 . A A . 41 SER C    1 1 
        9 15308 1 1 41 SER CA   C   6.365   1.332   6.970 1.00 . A A . 41 SER CA   1 1 
        9 15309 1 1 41 SER CB   C   5.903  -0.024   6.437 1.00 . A A . 41 SER CB   1 1 
        9 15310 1 1 41 SER H    H   8.304   0.483   6.962 1.00 . A A . 41 SER H    1 1 
        9 15311 1 1 41 SER HA   H   6.225   2.080   6.198 1.00 . A A . 41 SER HA   1 1 
        9 15312 1 1 41 SER HB2  H   4.882   0.040   6.122 1.00 . A A . 41 SER HB2  1 1 
        9 15313 1 1 41 SER HB3  H   6.521  -0.308   5.598 1.00 . A A . 41 SER HB3  1 1 
        9 15314 1 1 41 SER HG   H   6.919  -1.307   7.491 1.00 . A A . 41 SER HG   1 1 
        9 15315 1 1 41 SER N    N   7.794   1.243   7.293 1.00 . A A . 41 SER N    1 1 
        9 15316 1 1 41 SER O    O   4.562   2.470   8.069 1.00 . A A . 41 SER O    1 1 
        9 15317 1 1 41 SER OG   O   6.009  -1.001   7.465 1.00 . A A . 41 SER OG   1 1 
        9 15318 1 1 42 ALA C    C   5.295   2.850  10.959 1.00 . A A . 42 ALA C    1 1 
        9 15319 1 1 42 ALA CA   C   5.103   1.399  10.556 1.00 . A A . 42 ALA CA   1 1 
        9 15320 1 1 42 ALA CB   C   5.627   0.509  11.672 1.00 . A A . 42 ALA CB   1 1 
        9 15321 1 1 42 ALA H    H   6.611   0.525   9.368 1.00 . A A . 42 ALA H    1 1 
        9 15322 1 1 42 ALA HA   H   4.053   1.199  10.402 1.00 . A A . 42 ALA HA   1 1 
        9 15323 1 1 42 ALA HB1  H   6.659   0.761  11.865 1.00 . A A . 42 ALA HB1  1 1 
        9 15324 1 1 42 ALA HB2  H   5.556  -0.524  11.371 1.00 . A A . 42 ALA HB2  1 1 
        9 15325 1 1 42 ALA HB3  H   5.043   0.669  12.565 1.00 . A A . 42 ALA HB3  1 1 
        9 15326 1 1 42 ALA N    N   5.841   1.122   9.334 1.00 . A A . 42 ALA N    1 1 
        9 15327 1 1 42 ALA O    O   4.393   3.488  11.495 1.00 . A A . 42 ALA O    1 1 
        9 15328 1 1 43 ASN C    C   6.134   5.695  10.128 1.00 . A A . 43 ASN C    1 1 
        9 15329 1 1 43 ASN CA   C   6.879   4.703  11.006 1.00 . A A . 43 ASN CA   1 1 
        9 15330 1 1 43 ASN CB   C   8.374   4.835  10.750 1.00 . A A . 43 ASN CB   1 1 
        9 15331 1 1 43 ASN CG   C   8.955   6.076  11.431 1.00 . A A . 43 ASN CG   1 1 
        9 15332 1 1 43 ASN H    H   7.159   2.765  10.258 1.00 . A A . 43 ASN H    1 1 
        9 15333 1 1 43 ASN HA   H   6.677   4.894  12.039 1.00 . A A . 43 ASN HA   1 1 
        9 15334 1 1 43 ASN HB2  H   8.868   3.955  11.125 1.00 . A A . 43 ASN HB2  1 1 
        9 15335 1 1 43 ASN HB3  H   8.537   4.901   9.684 1.00 . A A . 43 ASN HB3  1 1 
        9 15336 1 1 43 ASN HD21 H  10.827   5.598  10.988 1.00 . A A . 43 ASN HD21 1 1 
        9 15337 1 1 43 ASN HD22 H  10.633   7.044  11.855 1.00 . A A . 43 ASN HD22 1 1 
        9 15338 1 1 43 ASN N    N   6.497   3.343  10.692 1.00 . A A . 43 ASN N    1 1 
        9 15339 1 1 43 ASN ND2  N  10.245   6.254  11.424 1.00 . A A . 43 ASN ND2  1 1 
        9 15340 1 1 43 ASN O    O   5.800   6.792  10.541 1.00 . A A . 43 ASN O    1 1 
        9 15341 1 1 43 ASN OD1  O   8.223   6.901  11.980 1.00 . A A . 43 ASN OD1  1 1 
        9 15342 1 1 44 LEU C    C   3.777   6.096   8.214 1.00 . A A . 44 LEU C    1 1 
        9 15343 1 1 44 LEU CA   C   5.230   6.070   7.893 1.00 . A A . 44 LEU CA   1 1 
        9 15344 1 1 44 LEU CB   C   5.534   5.428   6.549 1.00 . A A . 44 LEU CB   1 1 
        9 15345 1 1 44 LEU CD1  C   7.521   4.445   5.353 1.00 . A A . 44 LEU CD1  1 1 
        9 15346 1 1 44 LEU CD2  C   7.606   6.748   6.338 1.00 . A A . 44 LEU CD2  1 1 
        9 15347 1 1 44 LEU CG   C   7.059   5.345   6.478 1.00 . A A . 44 LEU CG   1 1 
        9 15348 1 1 44 LEU H    H   6.216   4.383   8.662 1.00 . A A . 44 LEU H    1 1 
        9 15349 1 1 44 LEU HA   H   5.612   7.078   7.907 1.00 . A A . 44 LEU HA   1 1 
        9 15350 1 1 44 LEU HB2  H   5.097   4.436   6.499 1.00 . A A . 44 LEU HB2  1 1 
        9 15351 1 1 44 LEU HB3  H   5.160   6.043   5.745 1.00 . A A . 44 LEU HB3  1 1 
        9 15352 1 1 44 LEU HD11 H   7.644   3.446   5.746 1.00 . A A . 44 LEU HD11 1 1 
        9 15353 1 1 44 LEU HD12 H   8.468   4.797   4.973 1.00 . A A . 44 LEU HD12 1 1 
        9 15354 1 1 44 LEU HD13 H   6.786   4.439   4.568 1.00 . A A . 44 LEU HD13 1 1 
        9 15355 1 1 44 LEU HD21 H   8.654   6.702   6.104 1.00 . A A . 44 LEU HD21 1 1 
        9 15356 1 1 44 LEU HD22 H   7.462   7.264   7.279 1.00 . A A . 44 LEU HD22 1 1 
        9 15357 1 1 44 LEU HD23 H   7.073   7.262   5.560 1.00 . A A . 44 LEU HD23 1 1 
        9 15358 1 1 44 LEU HG   H   7.430   4.943   7.391 1.00 . A A . 44 LEU HG   1 1 
        9 15359 1 1 44 LEU N    N   5.911   5.274   8.904 1.00 . A A . 44 LEU N    1 1 
        9 15360 1 1 44 LEU O    O   3.109   7.120   8.117 1.00 . A A . 44 LEU O    1 1 
        9 15361 1 1 45 LEU C    C   1.867   5.683  10.414 1.00 . A A . 45 LEU C    1 1 
        9 15362 1 1 45 LEU CA   C   1.994   4.807   9.175 1.00 . A A . 45 LEU CA   1 1 
        9 15363 1 1 45 LEU CB   C   1.735   3.333   9.508 1.00 . A A . 45 LEU CB   1 1 
        9 15364 1 1 45 LEU CD1  C  -0.726   3.801   9.707 1.00 . A A . 45 LEU CD1  1 1 
        9 15365 1 1 45 LEU CD2  C   0.258   1.699  10.663 1.00 . A A . 45 LEU CD2  1 1 
        9 15366 1 1 45 LEU CG   C   0.495   3.186  10.397 1.00 . A A . 45 LEU CG   1 1 
        9 15367 1 1 45 LEU H    H   3.988   4.229   8.788 1.00 . A A . 45 LEU H    1 1 
        9 15368 1 1 45 LEU HA   H   1.299   5.141   8.425 1.00 . A A . 45 LEU HA   1 1 
        9 15369 1 1 45 LEU HB2  H   1.580   2.788   8.590 1.00 . A A . 45 LEU HB2  1 1 
        9 15370 1 1 45 LEU HB3  H   2.592   2.926  10.021 1.00 . A A . 45 LEU HB3  1 1 
        9 15371 1 1 45 LEU HD11 H  -0.756   3.487   8.675 1.00 . A A . 45 LEU HD11 1 1 
        9 15372 1 1 45 LEU HD12 H  -0.657   4.878   9.751 1.00 . A A . 45 LEU HD12 1 1 
        9 15373 1 1 45 LEU HD13 H  -1.624   3.479  10.209 1.00 . A A . 45 LEU HD13 1 1 
        9 15374 1 1 45 LEU HD21 H  -0.648   1.573  11.236 1.00 . A A . 45 LEU HD21 1 1 
        9 15375 1 1 45 LEU HD22 H   1.094   1.304  11.221 1.00 . A A . 45 LEU HD22 1 1 
        9 15376 1 1 45 LEU HD23 H   0.171   1.171   9.724 1.00 . A A . 45 LEU HD23 1 1 
        9 15377 1 1 45 LEU HG   H   0.664   3.693  11.336 1.00 . A A . 45 LEU HG   1 1 
        9 15378 1 1 45 LEU N    N   3.344   4.962   8.694 1.00 . A A . 45 LEU N    1 1 
        9 15379 1 1 45 LEU O    O   0.853   6.330  10.649 1.00 . A A . 45 LEU O    1 1 
        9 15380 1 1 46 ALA C    C   2.951   7.978  12.034 1.00 . A A . 46 ALA C    1 1 
        9 15381 1 1 46 ALA CA   C   3.030   6.509  12.389 1.00 . A A . 46 ALA CA   1 1 
        9 15382 1 1 46 ALA CB   C   4.366   6.260  13.088 1.00 . A A . 46 ALA CB   1 1 
        9 15383 1 1 46 ALA H    H   3.724   5.183  10.907 1.00 . A A . 46 ALA H    1 1 
        9 15384 1 1 46 ALA HA   H   2.224   6.245  13.036 1.00 . A A . 46 ALA HA   1 1 
        9 15385 1 1 46 ALA HB1  H   5.116   6.916  12.658 1.00 . A A . 46 ALA HB1  1 1 
        9 15386 1 1 46 ALA HB2  H   4.669   5.236  12.947 1.00 . A A . 46 ALA HB2  1 1 
        9 15387 1 1 46 ALA HB3  H   4.270   6.468  14.141 1.00 . A A . 46 ALA HB3  1 1 
        9 15388 1 1 46 ALA N    N   2.950   5.707  11.180 1.00 . A A . 46 ALA N    1 1 
        9 15389 1 1 46 ALA O    O   2.211   8.754  12.642 1.00 . A A . 46 ALA O    1 1 
        9 15390 1 1 47 GLU C    C   2.456  10.057   9.930 1.00 . A A . 47 GLU C    1 1 
        9 15391 1 1 47 GLU CA   C   3.787   9.667  10.511 1.00 . A A . 47 GLU CA   1 1 
        9 15392 1 1 47 GLU CB   C   4.818   9.707   9.393 1.00 . A A . 47 GLU CB   1 1 
        9 15393 1 1 47 GLU CD   C   6.387  11.018  10.863 1.00 . A A . 47 GLU CD   1 1 
        9 15394 1 1 47 GLU CG   C   6.240   9.811   9.932 1.00 . A A . 47 GLU CG   1 1 
        9 15395 1 1 47 GLU H    H   4.263   7.638  10.584 1.00 . A A . 47 GLU H    1 1 
        9 15396 1 1 47 GLU HA   H   4.063  10.345  11.295 1.00 . A A . 47 GLU HA   1 1 
        9 15397 1 1 47 GLU HB2  H   4.734   8.787   8.830 1.00 . A A . 47 GLU HB2  1 1 
        9 15398 1 1 47 GLU HB3  H   4.612  10.544   8.752 1.00 . A A . 47 GLU HB3  1 1 
        9 15399 1 1 47 GLU HG2  H   6.486   8.905  10.462 1.00 . A A . 47 GLU HG2  1 1 
        9 15400 1 1 47 GLU HG3  H   6.909   9.925   9.093 1.00 . A A . 47 GLU HG3  1 1 
        9 15401 1 1 47 GLU N    N   3.723   8.323  11.020 1.00 . A A . 47 GLU N    1 1 
        9 15402 1 1 47 GLU O    O   2.005  11.181  10.068 1.00 . A A . 47 GLU O    1 1 
        9 15403 1 1 47 GLU OE1  O   6.109  12.123  10.423 1.00 . A A . 47 GLU OE1  1 1 
        9 15404 1 1 47 GLU OE2  O   6.764  10.818  12.007 1.00 . A A . 47 GLU OE2  1 1 
        9 15405 1 1 48 ALA C    C  -0.484   9.527   9.692 1.00 . A A . 48 ALA C    1 1 
        9 15406 1 1 48 ALA CA   C   0.577   9.299   8.643 1.00 . A A . 48 ALA CA   1 1 
        9 15407 1 1 48 ALA CB   C   0.284   8.065   7.827 1.00 . A A . 48 ALA CB   1 1 
        9 15408 1 1 48 ALA H    H   2.267   8.219   9.201 1.00 . A A . 48 ALA H    1 1 
        9 15409 1 1 48 ALA HA   H   0.632  10.157   7.997 1.00 . A A . 48 ALA HA   1 1 
        9 15410 1 1 48 ALA HB1  H   0.253   7.208   8.484 1.00 . A A . 48 ALA HB1  1 1 
        9 15411 1 1 48 ALA HB2  H   1.070   7.933   7.103 1.00 . A A . 48 ALA HB2  1 1 
        9 15412 1 1 48 ALA HB3  H  -0.649   8.171   7.322 1.00 . A A . 48 ALA HB3  1 1 
        9 15413 1 1 48 ALA N    N   1.845   9.098   9.271 1.00 . A A . 48 ALA N    1 1 
        9 15414 1 1 48 ALA O    O  -1.257  10.474   9.600 1.00 . A A . 48 ALA O    1 1 
        9 15415 1 1 49 LYS C    C  -1.172  10.181  12.463 1.00 . A A . 49 LYS C    1 1 
        9 15416 1 1 49 LYS CA   C  -1.413   8.832  11.816 1.00 . A A . 49 LYS CA   1 1 
        9 15417 1 1 49 LYS CB   C  -1.223   7.707  12.847 1.00 . A A . 49 LYS CB   1 1 
        9 15418 1 1 49 LYS CD   C  -3.186   6.209  12.338 1.00 . A A . 49 LYS CD   1 1 
        9 15419 1 1 49 LYS CE   C  -3.622   4.939  11.596 1.00 . A A . 49 LYS CE   1 1 
        9 15420 1 1 49 LYS CG   C  -1.661   6.360  12.247 1.00 . A A . 49 LYS CG   1 1 
        9 15421 1 1 49 LYS H    H   0.192   7.968  10.748 1.00 . A A . 49 LYS H    1 1 
        9 15422 1 1 49 LYS HA   H  -2.422   8.802  11.438 1.00 . A A . 49 LYS HA   1 1 
        9 15423 1 1 49 LYS HB2  H  -0.181   7.652  13.128 1.00 . A A . 49 LYS HB2  1 1 
        9 15424 1 1 49 LYS HB3  H  -1.819   7.920  13.724 1.00 . A A . 49 LYS HB3  1 1 
        9 15425 1 1 49 LYS HD2  H  -3.478   6.137  13.377 1.00 . A A . 49 LYS HD2  1 1 
        9 15426 1 1 49 LYS HD3  H  -3.662   7.064  11.890 1.00 . A A . 49 LYS HD3  1 1 
        9 15427 1 1 49 LYS HE2  H  -3.372   5.030  10.549 1.00 . A A . 49 LYS HE2  1 1 
        9 15428 1 1 49 LYS HE3  H  -3.113   4.083  12.016 1.00 . A A . 49 LYS HE3  1 1 
        9 15429 1 1 49 LYS HG2  H  -1.363   6.316  11.212 1.00 . A A . 49 LYS HG2  1 1 
        9 15430 1 1 49 LYS HG3  H  -1.189   5.556  12.791 1.00 . A A . 49 LYS HG3  1 1 
        9 15431 1 1 49 LYS HZ1  H  -5.551   5.688  11.827 1.00 . A A . 49 LYS HZ1  1 1 
        9 15432 1 1 49 LYS HZ2  H  -5.292   4.191  12.589 1.00 . A A . 49 LYS HZ2  1 1 
        9 15433 1 1 49 LYS HZ3  H  -5.467   4.270  10.900 1.00 . A A . 49 LYS HZ3  1 1 
        9 15434 1 1 49 LYS N    N  -0.479   8.681  10.717 1.00 . A A . 49 LYS N    1 1 
        9 15435 1 1 49 LYS NZ   N  -5.094   4.759  11.739 1.00 . A A . 49 LYS NZ   1 1 
        9 15436 1 1 49 LYS O    O  -2.101  10.820  12.939 1.00 . A A . 49 LYS O    1 1 
        9 15437 1 1 50 LYS C    C  -0.029  13.023  12.111 1.00 . A A . 50 LYS C    1 1 
        9 15438 1 1 50 LYS CA   C   0.450  11.900  13.007 1.00 . A A . 50 LYS CA   1 1 
        9 15439 1 1 50 LYS CB   C   1.969  11.962  13.191 1.00 . A A . 50 LYS CB   1 1 
        9 15440 1 1 50 LYS CD   C   3.887  13.229  14.174 1.00 . A A . 50 LYS CD   1 1 
        9 15441 1 1 50 LYS CE   C   4.598  13.660  12.883 1.00 . A A . 50 LYS CE   1 1 
        9 15442 1 1 50 LYS CG   C   2.368  13.226  13.961 1.00 . A A . 50 LYS CG   1 1 
        9 15443 1 1 50 LYS H    H   0.791  10.082  12.015 1.00 . A A . 50 LYS H    1 1 
        9 15444 1 1 50 LYS HA   H  -0.026  11.995  13.954 1.00 . A A . 50 LYS HA   1 1 
        9 15445 1 1 50 LYS HB2  H   2.297  11.091  13.740 1.00 . A A . 50 LYS HB2  1 1 
        9 15446 1 1 50 LYS HB3  H   2.446  11.970  12.223 1.00 . A A . 50 LYS HB3  1 1 
        9 15447 1 1 50 LYS HD2  H   4.138  13.915  14.969 1.00 . A A . 50 LYS HD2  1 1 
        9 15448 1 1 50 LYS HD3  H   4.210  12.233  14.442 1.00 . A A . 50 LYS HD3  1 1 
        9 15449 1 1 50 LYS HE2  H   4.229  13.077  12.053 1.00 . A A . 50 LYS HE2  1 1 
        9 15450 1 1 50 LYS HE3  H   4.408  14.707  12.700 1.00 . A A . 50 LYS HE3  1 1 
        9 15451 1 1 50 LYS HG2  H   2.078  14.102  13.398 1.00 . A A . 50 LYS HG2  1 1 
        9 15452 1 1 50 LYS HG3  H   1.873  13.234  14.921 1.00 . A A . 50 LYS HG3  1 1 
        9 15453 1 1 50 LYS HZ1  H   6.563  13.893  12.237 1.00 . A A . 50 LYS HZ1  1 1 
        9 15454 1 1 50 LYS HZ2  H   6.264  12.418  13.023 1.00 . A A . 50 LYS HZ2  1 1 
        9 15455 1 1 50 LYS HZ3  H   6.391  13.853  13.924 1.00 . A A . 50 LYS HZ3  1 1 
        9 15456 1 1 50 LYS N    N   0.090  10.621  12.443 1.00 . A A . 50 LYS N    1 1 
        9 15457 1 1 50 LYS NZ   N   6.065  13.440  13.028 1.00 . A A . 50 LYS NZ   1 1 
        9 15458 1 1 50 LYS O    O  -0.528  14.043  12.587 1.00 . A A . 50 LYS O    1 1 
        9 15459 1 1 51 LEU C    C  -1.808  13.885   9.805 1.00 . A A . 51 LEU C    1 1 
        9 15460 1 1 51 LEU CA   C  -0.293  13.807   9.838 1.00 . A A . 51 LEU CA   1 1 
        9 15461 1 1 51 LEU CB   C   0.248  13.458   8.445 1.00 . A A . 51 LEU CB   1 1 
        9 15462 1 1 51 LEU CD1  C   1.369  15.716   8.352 1.00 . A A . 51 LEU CD1  1 1 
        9 15463 1 1 51 LEU CD2  C   2.675  13.695   9.089 1.00 . A A . 51 LEU CD2  1 1 
        9 15464 1 1 51 LEU CG   C   1.562  14.205   8.161 1.00 . A A . 51 LEU CG   1 1 
        9 15465 1 1 51 LEU H    H   0.519  11.979  10.506 1.00 . A A . 51 LEU H    1 1 
        9 15466 1 1 51 LEU HA   H   0.095  14.755  10.138 1.00 . A A . 51 LEU HA   1 1 
        9 15467 1 1 51 LEU HB2  H   0.424  12.390   8.382 1.00 . A A . 51 LEU HB2  1 1 
        9 15468 1 1 51 LEU HB3  H  -0.478  13.741   7.705 1.00 . A A . 51 LEU HB3  1 1 
        9 15469 1 1 51 LEU HD11 H   1.659  15.995   9.354 1.00 . A A . 51 LEU HD11 1 1 
        9 15470 1 1 51 LEU HD12 H   0.331  15.971   8.194 1.00 . A A . 51 LEU HD12 1 1 
        9 15471 1 1 51 LEU HD13 H   1.981  16.247   7.639 1.00 . A A . 51 LEU HD13 1 1 
        9 15472 1 1 51 LEU HD21 H   3.432  14.455   9.193 1.00 . A A . 51 LEU HD21 1 1 
        9 15473 1 1 51 LEU HD22 H   3.122  12.807   8.663 1.00 . A A . 51 LEU HD22 1 1 
        9 15474 1 1 51 LEU HD23 H   2.263  13.457  10.058 1.00 . A A . 51 LEU HD23 1 1 
        9 15475 1 1 51 LEU HG   H   1.839  14.024   7.138 1.00 . A A . 51 LEU HG   1 1 
        9 15476 1 1 51 LEU N    N   0.125  12.819  10.812 1.00 . A A . 51 LEU N    1 1 
        9 15477 1 1 51 LEU O    O  -2.386  14.968   9.747 1.00 . A A . 51 LEU O    1 1 
        9 15478 1 1 52 ASN C    C  -4.414  13.264  11.134 1.00 . A A . 52 ASN C    1 1 
        9 15479 1 1 52 ASN CA   C  -3.878  12.623   9.872 1.00 . A A . 52 ASN CA   1 1 
        9 15480 1 1 52 ASN CB   C  -4.296  11.154   9.818 1.00 . A A . 52 ASN CB   1 1 
        9 15481 1 1 52 ASN CG   C  -5.746  10.982  10.249 1.00 . A A . 52 ASN CG   1 1 
        9 15482 1 1 52 ASN H    H  -1.905  11.900   9.930 1.00 . A A . 52 ASN H    1 1 
        9 15483 1 1 52 ASN HA   H  -4.267  13.134   9.007 1.00 . A A . 52 ASN HA   1 1 
        9 15484 1 1 52 ASN HB2  H  -4.193  10.804   8.809 1.00 . A A . 52 ASN HB2  1 1 
        9 15485 1 1 52 ASN HB3  H  -3.659  10.574  10.468 1.00 . A A . 52 ASN HB3  1 1 
        9 15486 1 1 52 ASN HD21 H  -5.289  10.295  12.053 1.00 . A A . 52 ASN HD21 1 1 
        9 15487 1 1 52 ASN HD22 H  -6.948  10.406  11.716 1.00 . A A . 52 ASN HD22 1 1 
        9 15488 1 1 52 ASN N    N  -2.434  12.717   9.868 1.00 . A A . 52 ASN N    1 1 
        9 15489 1 1 52 ASN ND2  N  -6.017  10.524  11.438 1.00 . A A . 52 ASN ND2  1 1 
        9 15490 1 1 52 ASN O    O  -5.360  14.045  11.092 1.00 . A A . 52 ASN O    1 1 
        9 15491 1 1 52 ASN OD1  O  -6.652  11.267   9.481 1.00 . A A . 52 ASN OD1  1 1 
        9 15492 1 1 53 ASP C    C  -3.989  14.990  13.530 1.00 . A A . 53 ASP C    1 1 
        9 15493 1 1 53 ASP CA   C  -4.187  13.481  13.535 1.00 . A A . 53 ASP CA   1 1 
        9 15494 1 1 53 ASP CB   C  -3.394  12.843  14.684 1.00 . A A . 53 ASP CB   1 1 
        9 15495 1 1 53 ASP CG   C  -3.807  11.378  14.915 1.00 . A A . 53 ASP CG   1 1 
        9 15496 1 1 53 ASP H    H  -3.026  12.301  12.214 1.00 . A A . 53 ASP H    1 1 
        9 15497 1 1 53 ASP HA   H  -5.228  13.268  13.669 1.00 . A A . 53 ASP HA   1 1 
        9 15498 1 1 53 ASP HB2  H  -2.341  12.879  14.445 1.00 . A A . 53 ASP HB2  1 1 
        9 15499 1 1 53 ASP HB3  H  -3.571  13.406  15.588 1.00 . A A . 53 ASP HB3  1 1 
        9 15500 1 1 53 ASP N    N  -3.782  12.927  12.255 1.00 . A A . 53 ASP N    1 1 
        9 15501 1 1 53 ASP O    O  -4.824  15.743  14.035 1.00 . A A . 53 ASP O    1 1 
        9 15502 1 1 53 ASP OD1  O  -4.766  10.925  14.301 1.00 . A A . 53 ASP OD1  1 1 
        9 15503 1 1 53 ASP OD2  O  -3.145  10.724  15.704 1.00 . A A . 53 ASP OD2  1 1 
        9 15504 1 1 54 ALA C    C  -3.600  17.521  11.933 1.00 . A A . 54 ALA C    1 1 
        9 15505 1 1 54 ALA CA   C  -2.568  16.833  12.821 1.00 . A A . 54 ALA CA   1 1 
        9 15506 1 1 54 ALA CB   C  -1.171  17.006  12.224 1.00 . A A . 54 ALA CB   1 1 
        9 15507 1 1 54 ALA H    H  -2.269  14.770  12.536 1.00 . A A . 54 ALA H    1 1 
        9 15508 1 1 54 ALA HA   H  -2.589  17.272  13.803 1.00 . A A . 54 ALA HA   1 1 
        9 15509 1 1 54 ALA HB1  H  -1.084  16.397  11.336 1.00 . A A . 54 ALA HB1  1 1 
        9 15510 1 1 54 ALA HB2  H  -0.431  16.695  12.946 1.00 . A A . 54 ALA HB2  1 1 
        9 15511 1 1 54 ALA HB3  H  -1.013  18.043  11.967 1.00 . A A . 54 ALA HB3  1 1 
        9 15512 1 1 54 ALA N    N  -2.881  15.420  12.929 1.00 . A A . 54 ALA N    1 1 
        9 15513 1 1 54 ALA O    O  -4.013  18.650  12.200 1.00 . A A . 54 ALA O    1 1 
        9 15514 1 1 55 GLN C    C  -6.428  17.048  10.422 1.00 . A A . 55 GLN C    1 1 
        9 15515 1 1 55 GLN CA   C  -5.003  17.335   9.940 1.00 . A A . 55 GLN CA   1 1 
        9 15516 1 1 55 GLN CB   C  -4.775  16.692   8.573 1.00 . A A . 55 GLN CB   1 1 
        9 15517 1 1 55 GLN CD   C  -3.137  16.472   6.704 1.00 . A A . 55 GLN CD   1 1 
        9 15518 1 1 55 GLN CG   C  -3.511  17.278   7.936 1.00 . A A . 55 GLN CG   1 1 
        9 15519 1 1 55 GLN H    H  -3.641  15.912  10.723 1.00 . A A . 55 GLN H    1 1 
        9 15520 1 1 55 GLN HA   H  -4.876  18.402   9.847 1.00 . A A . 55 GLN HA   1 1 
        9 15521 1 1 55 GLN HB2  H  -4.652  15.623   8.701 1.00 . A A . 55 GLN HB2  1 1 
        9 15522 1 1 55 GLN HB3  H  -5.622  16.886   7.934 1.00 . A A . 55 GLN HB3  1 1 
        9 15523 1 1 55 GLN HE21 H  -2.767  14.827   7.740 1.00 . A A . 55 GLN HE21 1 1 
        9 15524 1 1 55 GLN HE22 H  -2.533  14.699   6.064 1.00 . A A . 55 GLN HE22 1 1 
        9 15525 1 1 55 GLN HG2  H  -3.696  18.305   7.652 1.00 . A A . 55 GLN HG2  1 1 
        9 15526 1 1 55 GLN HG3  H  -2.698  17.244   8.646 1.00 . A A . 55 GLN HG3  1 1 
        9 15527 1 1 55 GLN N    N  -4.013  16.814  10.878 1.00 . A A . 55 GLN N    1 1 
        9 15528 1 1 55 GLN NE2  N  -2.785  15.230   6.847 1.00 . A A . 55 GLN NE2  1 1 
        9 15529 1 1 55 GLN O    O  -7.399  17.462   9.784 1.00 . A A . 55 GLN O    1 1 
        9 15530 1 1 55 GLN OE1  O  -3.169  16.982   5.584 1.00 . A A . 55 GLN OE1  1 1 
        9 15531 1 1 56 ALA C    C  -8.519  17.236  12.694 1.00 . A A . 56 ALA C    1 1 
        9 15532 1 1 56 ALA CA   C  -7.856  15.999  12.100 1.00 . A A . 56 ALA CA   1 1 
        9 15533 1 1 56 ALA CB   C  -7.720  14.915  13.175 1.00 . A A . 56 ALA CB   1 1 
        9 15534 1 1 56 ALA H    H  -5.735  16.034  12.008 1.00 . A A . 56 ALA H    1 1 
        9 15535 1 1 56 ALA HA   H  -8.482  15.628  11.308 1.00 . A A . 56 ALA HA   1 1 
        9 15536 1 1 56 ALA HB1  H  -7.220  15.324  14.041 1.00 . A A . 56 ALA HB1  1 1 
        9 15537 1 1 56 ALA HB2  H  -7.144  14.090  12.786 1.00 . A A . 56 ALA HB2  1 1 
        9 15538 1 1 56 ALA HB3  H  -8.701  14.564  13.459 1.00 . A A . 56 ALA HB3  1 1 
        9 15539 1 1 56 ALA N    N  -6.545  16.336  11.546 1.00 . A A . 56 ALA N    1 1 
        9 15540 1 1 56 ALA O    O  -7.854  18.041  13.345 1.00 . A A . 56 ALA O    1 1 
        9 15541 1 1 57 PRO C    C -10.274  18.934  14.396 1.00 . A A . 57 PRO C    1 1 
        9 15542 1 1 57 PRO CA   C -10.600  18.552  12.962 1.00 . A A . 57 PRO CA   1 1 
        9 15543 1 1 57 PRO CB   C -12.055  18.078  12.865 1.00 . A A . 57 PRO CB   1 1 
        9 15544 1 1 57 PRO CD   C -10.679  16.526  11.683 1.00 . A A . 57 PRO CD   1 1 
        9 15545 1 1 57 PRO CG   C -12.013  16.680  12.371 1.00 . A A . 57 PRO CG   1 1 
        9 15546 1 1 57 PRO HA   H -10.462  19.401  12.313 1.00 . A A . 57 PRO HA   1 1 
        9 15547 1 1 57 PRO HB2  H -12.530  18.117  13.828 1.00 . A A . 57 PRO HB2  1 1 
        9 15548 1 1 57 PRO HB3  H -12.583  18.686  12.155 1.00 . A A . 57 PRO HB3  1 1 
        9 15549 1 1 57 PRO HD2  H -10.353  15.504  11.716 1.00 . A A . 57 PRO HD2  1 1 
        9 15550 1 1 57 PRO HD3  H -10.743  16.892  10.674 1.00 . A A . 57 PRO HD3  1 1 
        9 15551 1 1 57 PRO HG2  H -12.088  15.996  13.204 1.00 . A A . 57 PRO HG2  1 1 
        9 15552 1 1 57 PRO HG3  H -12.810  16.509  11.668 1.00 . A A . 57 PRO HG3  1 1 
        9 15553 1 1 57 PRO N    N  -9.808  17.401  12.466 1.00 . A A . 57 PRO N    1 1 
        9 15554 1 1 57 PRO O    O  -9.930  18.096  15.233 1.00 . A A . 57 PRO O    1 1 
        9 15555 1 1 58 LYS C    C -11.152  21.918  16.258 1.00 . A A . 58 LYS C    1 1 
        9 15556 1 1 58 LYS CA   C -10.146  20.807  15.956 1.00 . A A . 58 LYS CA   1 1 
        9 15557 1 1 58 LYS CB   C  -8.730  21.369  16.004 1.00 . A A . 58 LYS CB   1 1 
        9 15558 1 1 58 LYS CD   C  -6.289  20.791  15.985 1.00 . A A . 58 LYS CD   1 1 
        9 15559 1 1 58 LYS CE   C  -5.267  19.656  15.825 1.00 . A A . 58 LYS CE   1 1 
        9 15560 1 1 58 LYS CG   C  -7.711  20.228  15.910 1.00 . A A . 58 LYS CG   1 1 
        9 15561 1 1 58 LYS H    H -10.690  20.790  13.901 1.00 . A A . 58 LYS H    1 1 
        9 15562 1 1 58 LYS HA   H -10.231  20.046  16.703 1.00 . A A . 58 LYS HA   1 1 
        9 15563 1 1 58 LYS HB2  H  -8.599  22.037  15.180 1.00 . A A . 58 LYS HB2  1 1 
        9 15564 1 1 58 LYS HB3  H  -8.584  21.906  16.931 1.00 . A A . 58 LYS HB3  1 1 
        9 15565 1 1 58 LYS HD2  H  -6.149  21.515  15.194 1.00 . A A . 58 LYS HD2  1 1 
        9 15566 1 1 58 LYS HD3  H  -6.142  21.272  16.941 1.00 . A A . 58 LYS HD3  1 1 
        9 15567 1 1 58 LYS HE2  H  -4.268  20.065  15.853 1.00 . A A . 58 LYS HE2  1 1 
        9 15568 1 1 58 LYS HE3  H  -5.387  18.948  16.634 1.00 . A A . 58 LYS HE3  1 1 
        9 15569 1 1 58 LYS HG2  H  -7.868  19.535  16.725 1.00 . A A . 58 LYS HG2  1 1 
        9 15570 1 1 58 LYS HG3  H  -7.839  19.713  14.973 1.00 . A A . 58 LYS HG3  1 1 
        9 15571 1 1 58 LYS HZ1  H  -6.100  18.138  14.665 1.00 . A A . 58 LYS HZ1  1 1 
        9 15572 1 1 58 LYS HZ2  H  -4.568  18.650  14.138 1.00 . A A . 58 LYS HZ2  1 1 
        9 15573 1 1 58 LYS HZ3  H  -5.937  19.616  13.852 1.00 . A A . 58 LYS HZ3  1 1 
        9 15574 1 1 58 LYS N    N -10.405  20.219  14.639 1.00 . A A . 58 LYS N    1 1 
        9 15575 1 1 58 LYS NZ   N  -5.484  18.963  14.521 1.00 . A A . 58 LYS NZ   1 1 
        9 15576 1 1 58 LYS O    O -11.644  21.958  17.375 1.00 . A A . 58 LYS O    1 1 
        9 15577 1 1 58 LYS OXT  O -11.418  22.714  15.370 1.00 . A A . 58 LYS OXT  1 1 
        9 15578 2 2  1 VAL C    C -15.422  -4.630   2.491 1.00 . B B .  1 VAL C    1 1 
        9 15579 2 2  1 VAL CA   C -16.552  -3.775   3.069 1.00 . B B .  1 VAL CA   1 1 
        9 15580 2 2  1 VAL CB   C -17.572  -4.655   3.820 1.00 . B B .  1 VAL CB   1 1 
        9 15581 2 2  1 VAL CG1  C -18.110  -5.760   2.897 1.00 . B B .  1 VAL CG1  1 1 
        9 15582 2 2  1 VAL CG2  C -16.903  -5.297   5.047 1.00 . B B .  1 VAL CG2  1 1 
        9 15583 2 2  1 VAL H1   H -18.127  -2.640   2.315 1.00 . B B .  1 VAL H1   1 1 
        9 15584 2 2  1 VAL H2   H -17.453  -3.721   1.192 1.00 . B B .  1 VAL H2   1 1 
        9 15585 2 2  1 VAL H3   H -16.626  -2.296   1.604 1.00 . B B .  1 VAL H3   1 1 
        9 15586 2 2  1 VAL HA   H -16.133  -3.051   3.754 1.00 . B B .  1 VAL HA   1 1 
        9 15587 2 2  1 VAL HB   H -18.396  -4.037   4.148 1.00 . B B .  1 VAL HB   1 1 
        9 15588 2 2  1 VAL HG11 H -18.462  -5.322   1.974 1.00 . B B .  1 VAL HG11 1 1 
        9 15589 2 2  1 VAL HG12 H -18.929  -6.269   3.385 1.00 . B B .  1 VAL HG12 1 1 
        9 15590 2 2  1 VAL HG13 H -17.325  -6.469   2.682 1.00 . B B .  1 VAL HG13 1 1 
        9 15591 2 2  1 VAL HG21 H -16.237  -6.085   4.728 1.00 . B B .  1 VAL HG21 1 1 
        9 15592 2 2  1 VAL HG22 H -17.663  -5.711   5.695 1.00 . B B .  1 VAL HG22 1 1 
        9 15593 2 2  1 VAL HG23 H -16.342  -4.548   5.587 1.00 . B B .  1 VAL HG23 1 1 
        9 15594 2 2  1 VAL N    N -17.242  -3.054   1.962 1.00 . B B .  1 VAL N    1 1 
        9 15595 2 2  1 VAL O    O -15.476  -5.046   1.330 1.00 . B B .  1 VAL O    1 1 
        9 15596 2 2  2 ASP C    C -13.664  -7.167   2.814 1.00 . B B .  2 ASP C    1 1 
        9 15597 2 2  2 ASP CA   C -13.265  -5.695   2.886 1.00 . B B .  2 ASP CA   1 1 
        9 15598 2 2  2 ASP CB   C -12.103  -5.532   3.881 1.00 . B B .  2 ASP CB   1 1 
        9 15599 2 2  2 ASP CG   C -11.673  -4.063   4.014 1.00 . B B .  2 ASP CG   1 1 
        9 15600 2 2  2 ASP H    H -14.423  -4.530   4.225 1.00 . B B .  2 ASP H    1 1 
        9 15601 2 2  2 ASP HA   H -12.942  -5.367   1.909 1.00 . B B .  2 ASP HA   1 1 
        9 15602 2 2  2 ASP HB2  H -12.412  -5.898   4.850 1.00 . B B .  2 ASP HB2  1 1 
        9 15603 2 2  2 ASP HB3  H -11.260  -6.115   3.538 1.00 . B B .  2 ASP HB3  1 1 
        9 15604 2 2  2 ASP N    N -14.405  -4.887   3.313 1.00 . B B .  2 ASP N    1 1 
        9 15605 2 2  2 ASP O    O -14.288  -7.693   3.738 1.00 . B B .  2 ASP O    1 1 
        9 15606 2 2  2 ASP OD1  O -11.997  -3.267   3.142 1.00 . B B .  2 ASP OD1  1 1 
        9 15607 2 2  2 ASP OD2  O -11.016  -3.755   4.994 1.00 . B B .  2 ASP OD2  1 1 
        9 15608 2 2  3 ASN C    C -12.765 -10.108   2.444 1.00 . B B .  3 ASN C    1 1 
        9 15609 2 2  3 ASN CA   C -13.622  -9.237   1.529 1.00 . B B .  3 ASN CA   1 1 
        9 15610 2 2  3 ASN CB   C -13.386  -9.659   0.069 1.00 . B B .  3 ASN CB   1 1 
        9 15611 2 2  3 ASN CG   C -14.168  -8.765  -0.893 1.00 . B B .  3 ASN CG   1 1 
        9 15612 2 2  3 ASN H    H -12.811  -7.358   1.015 1.00 . B B .  3 ASN H    1 1 
        9 15613 2 2  3 ASN HA   H -14.659  -9.388   1.771 1.00 . B B .  3 ASN HA   1 1 
        9 15614 2 2  3 ASN HB2  H -12.331  -9.587  -0.155 1.00 . B B .  3 ASN HB2  1 1 
        9 15615 2 2  3 ASN HB3  H -13.705 -10.684  -0.061 1.00 . B B .  3 ASN HB3  1 1 
        9 15616 2 2  3 ASN HD21 H -15.641  -8.395   0.388 1.00 . B B .  3 ASN HD21 1 1 
        9 15617 2 2  3 ASN HD22 H -15.797  -7.654  -1.131 1.00 . B B .  3 ASN HD22 1 1 
        9 15618 2 2  3 ASN N    N -13.301  -7.826   1.713 1.00 . B B .  3 ASN N    1 1 
        9 15619 2 2  3 ASN ND2  N -15.297  -8.227  -0.514 1.00 . B B .  3 ASN ND2  1 1 
        9 15620 2 2  3 ASN O    O -11.869  -9.614   3.132 1.00 . B B .  3 ASN O    1 1 
        9 15621 2 2  3 ASN OD1  O -13.738  -8.551  -2.026 1.00 . B B .  3 ASN OD1  1 1 
        9 15622 2 2  4 LYS C    C -10.789 -12.211   2.966 1.00 . B B .  4 LYS C    1 1 
        9 15623 2 2  4 LYS CA   C -12.282 -12.384   3.220 1.00 . B B .  4 LYS CA   1 1 
        9 15624 2 2  4 LYS CB   C -12.698 -13.810   2.837 1.00 . B B .  4 LYS CB   1 1 
        9 15625 2 2  4 LYS CD   C -12.736 -15.290   0.801 1.00 . B B .  4 LYS CD   1 1 
        9 15626 2 2  4 LYS CE   C -13.638 -16.284   1.519 1.00 . B B .  4 LYS CE   1 1 
        9 15627 2 2  4 LYS CG   C -13.025 -13.883   1.329 1.00 . B B .  4 LYS CG   1 1 
        9 15628 2 2  4 LYS H    H -13.753 -11.737   1.834 1.00 . B B .  4 LYS H    1 1 
        9 15629 2 2  4 LYS HA   H -12.484 -12.226   4.262 1.00 . B B .  4 LYS HA   1 1 
        9 15630 2 2  4 LYS HB2  H -11.893 -14.493   3.067 1.00 . B B .  4 LYS HB2  1 1 
        9 15631 2 2  4 LYS HB3  H -13.575 -14.089   3.404 1.00 . B B .  4 LYS HB3  1 1 
        9 15632 2 2  4 LYS HD2  H -12.929 -15.324  -0.261 1.00 . B B .  4 LYS HD2  1 1 
        9 15633 2 2  4 LYS HD3  H -11.706 -15.542   0.992 1.00 . B B .  4 LYS HD3  1 1 
        9 15634 2 2  4 LYS HE2  H -13.263 -16.438   2.518 1.00 . B B .  4 LYS HE2  1 1 
        9 15635 2 2  4 LYS HE3  H -14.638 -15.884   1.568 1.00 . B B .  4 LYS HE3  1 1 
        9 15636 2 2  4 LYS HG2  H -14.070 -13.650   1.178 1.00 . B B .  4 LYS HG2  1 1 
        9 15637 2 2  4 LYS HG3  H -12.422 -13.171   0.789 1.00 . B B .  4 LYS HG3  1 1 
        9 15638 2 2  4 LYS HZ1  H -12.672 -17.908   0.643 1.00 . B B .  4 LYS HZ1  1 1 
        9 15639 2 2  4 LYS HZ2  H -14.102 -17.444  -0.148 1.00 . B B .  4 LYS HZ2  1 1 
        9 15640 2 2  4 LYS HZ3  H -14.178 -18.286   1.325 1.00 . B B .  4 LYS HZ3  1 1 
        9 15641 2 2  4 LYS N    N -13.037 -11.415   2.419 1.00 . B B .  4 LYS N    1 1 
        9 15642 2 2  4 LYS NZ   N -13.648 -17.578   0.779 1.00 . B B .  4 LYS NZ   1 1 
        9 15643 2 2  4 LYS O    O  -9.962 -12.344   3.871 1.00 . B B .  4 LYS O    1 1 
        9 15644 2 2  5 PHE C    C  -8.481 -10.443   1.877 1.00 . B B .  5 PHE C    1 1 
        9 15645 2 2  5 PHE CA   C  -9.113 -11.696   1.260 1.00 . B B .  5 PHE CA   1 1 
        9 15646 2 2  5 PHE CB   C  -9.117 -11.571  -0.276 1.00 . B B .  5 PHE CB   1 1 
        9 15647 2 2  5 PHE CD1  C  -9.824 -13.994  -0.396 1.00 . B B .  5 PHE CD1  1 1 
        9 15648 2 2  5 PHE CD2  C  -8.229 -13.158  -2.021 1.00 . B B .  5 PHE CD2  1 1 
        9 15649 2 2  5 PHE CE1  C  -9.765 -15.258  -0.990 1.00 . B B .  5 PHE CE1  1 1 
        9 15650 2 2  5 PHE CE2  C  -8.171 -14.422  -2.614 1.00 . B B .  5 PHE CE2  1 1 
        9 15651 2 2  5 PHE CG   C  -9.053 -12.942  -0.910 1.00 . B B .  5 PHE CG   1 1 
        9 15652 2 2  5 PHE CZ   C  -8.940 -15.473  -2.100 1.00 . B B .  5 PHE CZ   1 1 
        9 15653 2 2  5 PHE H    H -11.200 -11.839   1.063 1.00 . B B .  5 PHE H    1 1 
        9 15654 2 2  5 PHE HA   H  -8.516 -12.552   1.535 1.00 . B B .  5 PHE HA   1 1 
        9 15655 2 2  5 PHE HB2  H -10.023 -11.080  -0.593 1.00 . B B .  5 PHE HB2  1 1 
        9 15656 2 2  5 PHE HB3  H  -8.266 -10.988  -0.598 1.00 . B B .  5 PHE HB3  1 1 
        9 15657 2 2  5 PHE HD1  H -10.459 -13.828   0.465 1.00 . B B .  5 PHE HD1  1 1 
        9 15658 2 2  5 PHE HD2  H  -7.636 -12.347  -2.419 1.00 . B B .  5 PHE HD2  1 1 
        9 15659 2 2  5 PHE HE1  H -10.359 -16.067  -0.595 1.00 . B B .  5 PHE HE1  1 1 
        9 15660 2 2  5 PHE HE2  H  -7.536 -14.587  -3.469 1.00 . B B .  5 PHE HE2  1 1 
        9 15661 2 2  5 PHE HZ   H  -8.895 -16.449  -2.559 1.00 . B B .  5 PHE HZ   1 1 
        9 15662 2 2  5 PHE N    N -10.478 -11.909   1.715 1.00 . B B .  5 PHE N    1 1 
        9 15663 2 2  5 PHE O    O  -7.497  -9.951   1.356 1.00 . B B .  5 PHE O    1 1 
        9 15664 2 2  6 ASN C    C  -6.992  -9.021   3.996 1.00 . B B .  6 ASN C    1 1 
        9 15665 2 2  6 ASN CA   C  -8.439  -8.735   3.615 1.00 . B B .  6 ASN CA   1 1 
        9 15666 2 2  6 ASN CB   C  -9.243  -8.321   4.855 1.00 . B B .  6 ASN CB   1 1 
        9 15667 2 2  6 ASN CG   C  -8.763  -6.960   5.361 1.00 . B B .  6 ASN CG   1 1 
        9 15668 2 2  6 ASN H    H  -9.815 -10.347   3.381 1.00 . B B .  6 ASN H    1 1 
        9 15669 2 2  6 ASN HA   H  -8.441  -7.919   2.907 1.00 . B B .  6 ASN HA   1 1 
        9 15670 2 2  6 ASN HB2  H -10.290  -8.257   4.597 1.00 . B B .  6 ASN HB2  1 1 
        9 15671 2 2  6 ASN HB3  H  -9.111  -9.059   5.632 1.00 . B B .  6 ASN HB3  1 1 
        9 15672 2 2  6 ASN HD21 H  -8.651  -6.157   3.547 1.00 . B B .  6 ASN HD21 1 1 
        9 15673 2 2  6 ASN HD22 H  -8.219  -5.127   4.825 1.00 . B B .  6 ASN HD22 1 1 
        9 15674 2 2  6 ASN N    N  -9.027  -9.924   2.983 1.00 . B B .  6 ASN N    1 1 
        9 15675 2 2  6 ASN ND2  N  -8.524  -6.001   4.507 1.00 . B B .  6 ASN ND2  1 1 
        9 15676 2 2  6 ASN O    O  -6.103  -8.233   3.685 1.00 . B B .  6 ASN O    1 1 
        9 15677 2 2  6 ASN OD1  O  -8.592  -6.767   6.564 1.00 . B B .  6 ASN OD1  1 1 
        9 15678 2 2  7 LYS C    C  -4.572 -10.714   3.713 1.00 . B B .  7 LYS C    1 1 
        9 15679 2 2  7 LYS CA   C  -5.405 -10.587   4.983 1.00 . B B .  7 LYS CA   1 1 
        9 15680 2 2  7 LYS CB   C  -5.446 -11.938   5.710 1.00 . B B .  7 LYS CB   1 1 
        9 15681 2 2  7 LYS CD   C  -4.061 -13.703   6.870 1.00 . B B .  7 LYS CD   1 1 
        9 15682 2 2  7 LYS CE   C  -4.026 -14.896   5.902 1.00 . B B .  7 LYS CE   1 1 
        9 15683 2 2  7 LYS CG   C  -4.022 -12.378   6.087 1.00 . B B .  7 LYS CG   1 1 
        9 15684 2 2  7 LYS H    H  -7.510 -10.782   4.801 1.00 . B B .  7 LYS H    1 1 
        9 15685 2 2  7 LYS HA   H  -4.966  -9.843   5.632 1.00 . B B .  7 LYS HA   1 1 
        9 15686 2 2  7 LYS HB2  H  -6.044 -11.844   6.606 1.00 . B B .  7 LYS HB2  1 1 
        9 15687 2 2  7 LYS HB3  H  -5.891 -12.678   5.061 1.00 . B B .  7 LYS HB3  1 1 
        9 15688 2 2  7 LYS HD2  H  -3.206 -13.753   7.528 1.00 . B B .  7 LYS HD2  1 1 
        9 15689 2 2  7 LYS HD3  H  -4.966 -13.747   7.459 1.00 . B B .  7 LYS HD3  1 1 
        9 15690 2 2  7 LYS HE2  H  -3.224 -14.761   5.192 1.00 . B B .  7 LYS HE2  1 1 
        9 15691 2 2  7 LYS HE3  H  -3.857 -15.805   6.462 1.00 . B B .  7 LYS HE3  1 1 
        9 15692 2 2  7 LYS HG2  H  -3.440 -12.512   5.186 1.00 . B B .  7 LYS HG2  1 1 
        9 15693 2 2  7 LYS HG3  H  -3.562 -11.616   6.699 1.00 . B B .  7 LYS HG3  1 1 
        9 15694 2 2  7 LYS HZ1  H  -5.238 -14.528   4.249 1.00 . B B .  7 LYS HZ1  1 1 
        9 15695 2 2  7 LYS HZ2  H  -6.071 -14.540   5.731 1.00 . B B .  7 LYS HZ2  1 1 
        9 15696 2 2  7 LYS HZ3  H  -5.561 -16.000   5.029 1.00 . B B .  7 LYS HZ3  1 1 
        9 15697 2 2  7 LYS N    N  -6.761 -10.178   4.618 1.00 . B B .  7 LYS N    1 1 
        9 15698 2 2  7 LYS NZ   N  -5.322 -14.998   5.174 1.00 . B B .  7 LYS NZ   1 1 
        9 15699 2 2  7 LYS O    O  -3.422 -10.271   3.650 1.00 . B B .  7 LYS O    1 1 
        9 15700 2 2  8 GLU C    C  -4.333 -10.192   0.704 1.00 . B B .  8 GLU C    1 1 
        9 15701 2 2  8 GLU CA   C  -4.571 -11.527   1.407 1.00 . B B .  8 GLU CA   1 1 
        9 15702 2 2  8 GLU CB   C  -5.493 -12.416   0.554 1.00 . B B .  8 GLU CB   1 1 
        9 15703 2 2  8 GLU CD   C  -4.278 -14.435   1.472 1.00 . B B .  8 GLU CD   1 1 
        9 15704 2 2  8 GLU CG   C  -5.647 -13.795   1.219 1.00 . B B .  8 GLU CG   1 1 
        9 15705 2 2  8 GLU H    H  -6.112 -11.632   2.842 1.00 . B B .  8 GLU H    1 1 
        9 15706 2 2  8 GLU HA   H  -3.623 -12.027   1.542 1.00 . B B .  8 GLU HA   1 1 
        9 15707 2 2  8 GLU HB2  H  -6.472 -11.950   0.470 1.00 . B B .  8 GLU HB2  1 1 
        9 15708 2 2  8 GLU HB3  H  -5.071 -12.537  -0.433 1.00 . B B .  8 GLU HB3  1 1 
        9 15709 2 2  8 GLU HG2  H  -6.165 -13.678   2.161 1.00 . B B .  8 GLU HG2  1 1 
        9 15710 2 2  8 GLU HG3  H  -6.226 -14.439   0.573 1.00 . B B .  8 GLU HG3  1 1 
        9 15711 2 2  8 GLU N    N  -5.194 -11.319   2.706 1.00 . B B .  8 GLU N    1 1 
        9 15712 2 2  8 GLU O    O  -3.359 -10.028  -0.035 1.00 . B B .  8 GLU O    1 1 
        9 15713 2 2  8 GLU OE1  O  -3.546 -14.628   0.515 1.00 . B B .  8 GLU OE1  1 1 
        9 15714 2 2  8 GLU OE2  O  -3.979 -14.709   2.623 1.00 . B B .  8 GLU OE2  1 1 
        9 15715 2 2  9 ARG C    C  -3.982  -7.168   0.959 1.00 . B B .  9 ARG C    1 1 
        9 15716 2 2  9 ARG CA   C  -5.154  -7.929   0.363 1.00 . B B .  9 ARG CA   1 1 
        9 15717 2 2  9 ARG CB   C  -6.456  -7.159   0.617 1.00 . B B .  9 ARG CB   1 1 
        9 15718 2 2  9 ARG CD   C  -7.683  -5.021   0.178 1.00 . B B .  9 ARG CD   1 1 
        9 15719 2 2  9 ARG CG   C  -6.356  -5.756   0.006 1.00 . B B .  9 ARG CG   1 1 
        9 15720 2 2  9 ARG CZ   C  -8.988  -4.103   2.016 1.00 . B B .  9 ARG CZ   1 1 
        9 15721 2 2  9 ARG H    H  -5.976  -9.439   1.557 1.00 . B B .  9 ARG H    1 1 
        9 15722 2 2  9 ARG HA   H  -5.019  -8.034  -0.705 1.00 . B B .  9 ARG HA   1 1 
        9 15723 2 2  9 ARG HB2  H  -7.281  -7.691   0.163 1.00 . B B .  9 ARG HB2  1 1 
        9 15724 2 2  9 ARG HB3  H  -6.623  -7.075   1.678 1.00 . B B .  9 ARG HB3  1 1 
        9 15725 2 2  9 ARG HD2  H  -7.623  -4.056  -0.302 1.00 . B B .  9 ARG HD2  1 1 
        9 15726 2 2  9 ARG HD3  H  -8.473  -5.598  -0.278 1.00 . B B .  9 ARG HD3  1 1 
        9 15727 2 2  9 ARG HE   H  -7.387  -5.269   2.262 1.00 . B B .  9 ARG HE   1 1 
        9 15728 2 2  9 ARG HG2  H  -5.577  -5.204   0.503 1.00 . B B .  9 ARG HG2  1 1 
        9 15729 2 2  9 ARG HG3  H  -6.122  -5.837  -1.042 1.00 . B B .  9 ARG HG3  1 1 
        9 15730 2 2  9 ARG HH11 H -10.135  -4.507   0.427 1.00 . B B .  9 ARG HH11 1 1 
        9 15731 2 2  9 ARG HH12 H -10.841  -3.465   1.617 1.00 . B B .  9 ARG HH12 1 1 
        9 15732 2 2  9 ARG HH21 H  -8.070  -3.528   3.694 1.00 . B B .  9 ARG HH21 1 1 
        9 15733 2 2  9 ARG HH22 H  -9.670  -2.908   3.464 1.00 . B B .  9 ARG HH22 1 1 
        9 15734 2 2  9 ARG N    N  -5.236  -9.245   0.950 1.00 . B B .  9 ARG N    1 1 
        9 15735 2 2  9 ARG NE   N  -7.966  -4.839   1.600 1.00 . B B .  9 ARG NE   1 1 
        9 15736 2 2  9 ARG NH1  N -10.072  -4.018   1.297 1.00 . B B .  9 ARG NH1  1 1 
        9 15737 2 2  9 ARG NH2  N  -8.902  -3.464   3.145 1.00 . B B .  9 ARG NH2  1 1 
        9 15738 2 2  9 ARG O    O  -3.275  -6.474   0.251 1.00 . B B .  9 ARG O    1 1 
        9 15739 2 2 10 VAL C    C  -1.365  -7.002   2.334 1.00 . B B . 10 VAL C    1 1 
        9 15740 2 2 10 VAL CA   C  -2.700  -6.629   2.967 1.00 . B B . 10 VAL CA   1 1 
        9 15741 2 2 10 VAL CB   C  -2.698  -6.997   4.459 1.00 . B B . 10 VAL CB   1 1 
        9 15742 2 2 10 VAL CG1  C  -1.629  -6.179   5.189 1.00 . B B . 10 VAL CG1  1 1 
        9 15743 2 2 10 VAL CG2  C  -4.094  -6.754   5.080 1.00 . B B . 10 VAL CG2  1 1 
        9 15744 2 2 10 VAL H    H  -4.392  -7.896   2.781 1.00 . B B . 10 VAL H    1 1 
        9 15745 2 2 10 VAL HA   H  -2.838  -5.567   2.875 1.00 . B B . 10 VAL HA   1 1 
        9 15746 2 2 10 VAL HB   H  -2.445  -8.031   4.558 1.00 . B B . 10 VAL HB   1 1 
        9 15747 2 2 10 VAL HG11 H  -0.669  -6.662   5.061 1.00 . B B . 10 VAL HG11 1 1 
        9 15748 2 2 10 VAL HG12 H  -1.868  -6.123   6.244 1.00 . B B . 10 VAL HG12 1 1 
        9 15749 2 2 10 VAL HG13 H  -1.582  -5.184   4.776 1.00 . B B . 10 VAL HG13 1 1 
        9 15750 2 2 10 VAL HG21 H  -4.536  -7.704   5.339 1.00 . B B . 10 VAL HG21 1 1 
        9 15751 2 2 10 VAL HG22 H  -4.735  -6.254   4.363 1.00 . B B . 10 VAL HG22 1 1 
        9 15752 2 2 10 VAL HG23 H  -4.004  -6.145   5.976 1.00 . B B . 10 VAL HG23 1 1 
        9 15753 2 2 10 VAL N    N  -3.788  -7.318   2.271 1.00 . B B . 10 VAL N    1 1 
        9 15754 2 2 10 VAL O    O  -0.485  -6.153   2.184 1.00 . B B . 10 VAL O    1 1 
        9 15755 2 2 11 ILE C    C   0.112  -8.121  -0.094 1.00 . B B . 11 ILE C    1 1 
        9 15756 2 2 11 ILE CA   C  -0.009  -8.728   1.303 1.00 . B B . 11 ILE CA   1 1 
        9 15757 2 2 11 ILE CB   C   0.030 -10.259   1.245 1.00 . B B . 11 ILE CB   1 1 
        9 15758 2 2 11 ILE CD1  C   0.702 -12.069   2.910 1.00 . B B . 11 ILE CD1  1 1 
        9 15759 2 2 11 ILE CG1  C  -0.153 -10.808   2.682 1.00 . B B . 11 ILE CG1  1 1 
        9 15760 2 2 11 ILE CG2  C   1.380 -10.712   0.657 1.00 . B B . 11 ILE CG2  1 1 
        9 15761 2 2 11 ILE H    H  -1.976  -8.891   2.068 1.00 . B B . 11 ILE H    1 1 
        9 15762 2 2 11 ILE HA   H   0.832  -8.387   1.893 1.00 . B B . 11 ILE HA   1 1 
        9 15763 2 2 11 ILE HB   H  -0.775 -10.616   0.616 1.00 . B B . 11 ILE HB   1 1 
        9 15764 2 2 11 ILE HD11 H   0.602 -12.734   2.065 1.00 . B B . 11 ILE HD11 1 1 
        9 15765 2 2 11 ILE HD12 H   0.370 -12.576   3.803 1.00 . B B . 11 ILE HD12 1 1 
        9 15766 2 2 11 ILE HD13 H   1.743 -11.784   3.022 1.00 . B B . 11 ILE HD13 1 1 
        9 15767 2 2 11 ILE HG12 H   0.139 -10.046   3.396 1.00 . B B . 11 ILE HG12 1 1 
        9 15768 2 2 11 ILE HG13 H  -1.193 -11.054   2.837 1.00 . B B . 11 ILE HG13 1 1 
        9 15769 2 2 11 ILE HG21 H   1.359 -11.779   0.487 1.00 . B B . 11 ILE HG21 1 1 
        9 15770 2 2 11 ILE HG22 H   2.173 -10.476   1.353 1.00 . B B . 11 ILE HG22 1 1 
        9 15771 2 2 11 ILE HG23 H   1.560 -10.204  -0.278 1.00 . B B . 11 ILE HG23 1 1 
        9 15772 2 2 11 ILE N    N  -1.232  -8.267   1.944 1.00 . B B . 11 ILE N    1 1 
        9 15773 2 2 11 ILE O    O   1.201  -7.735  -0.498 1.00 . B B . 11 ILE O    1 1 
        9 15774 2 2 12 ALA C    C  -0.699  -5.966  -2.046 1.00 . B B . 12 ALA C    1 1 
        9 15775 2 2 12 ALA CA   C  -1.018  -7.428  -2.148 1.00 . B B . 12 ALA CA   1 1 
        9 15776 2 2 12 ALA CB   C  -2.384  -7.594  -2.800 1.00 . B B . 12 ALA CB   1 1 
        9 15777 2 2 12 ALA H    H  -1.862  -8.324  -0.436 1.00 . B B . 12 ALA H    1 1 
        9 15778 2 2 12 ALA HA   H  -0.262  -7.893  -2.762 1.00 . B B . 12 ALA HA   1 1 
        9 15779 2 2 12 ALA HB1  H  -3.146  -7.224  -2.131 1.00 . B B . 12 ALA HB1  1 1 
        9 15780 2 2 12 ALA HB2  H  -2.562  -8.638  -3.005 1.00 . B B . 12 ALA HB2  1 1 
        9 15781 2 2 12 ALA HB3  H  -2.407  -7.031  -3.720 1.00 . B B . 12 ALA HB3  1 1 
        9 15782 2 2 12 ALA N    N  -1.016  -8.020  -0.814 1.00 . B B . 12 ALA N    1 1 
        9 15783 2 2 12 ALA O    O   0.111  -5.465  -2.812 1.00 . B B . 12 ALA O    1 1 
        9 15784 2 2 13 ILE C    C   0.452  -3.769  -0.617 1.00 . B B . 13 ILE C    1 1 
        9 15785 2 2 13 ILE CA   C  -1.042  -3.898  -0.827 1.00 . B B . 13 ILE CA   1 1 
        9 15786 2 2 13 ILE CB   C  -1.801  -3.411   0.428 1.00 . B B . 13 ILE CB   1 1 
        9 15787 2 2 13 ILE CD1  C  -4.007  -3.522   1.590 1.00 . B B . 13 ILE CD1  1 1 
        9 15788 2 2 13 ILE CG1  C  -3.319  -3.519   0.237 1.00 . B B . 13 ILE CG1  1 1 
        9 15789 2 2 13 ILE CG2  C  -1.482  -1.946   0.701 1.00 . B B . 13 ILE CG2  1 1 
        9 15790 2 2 13 ILE H    H  -1.903  -5.785  -0.459 1.00 . B B . 13 ILE H    1 1 
        9 15791 2 2 13 ILE HA   H  -1.341  -3.321  -1.689 1.00 . B B . 13 ILE HA   1 1 
        9 15792 2 2 13 ILE HB   H  -1.501  -4.006   1.280 1.00 . B B . 13 ILE HB   1 1 
        9 15793 2 2 13 ILE HD11 H  -4.107  -4.530   1.938 1.00 . B B . 13 ILE HD11 1 1 
        9 15794 2 2 13 ILE HD12 H  -4.986  -3.080   1.491 1.00 . B B . 13 ILE HD12 1 1 
        9 15795 2 2 13 ILE HD13 H  -3.415  -2.951   2.285 1.00 . B B . 13 ILE HD13 1 1 
        9 15796 2 2 13 ILE HG12 H  -3.668  -2.668  -0.319 1.00 . B B . 13 ILE HG12 1 1 
        9 15797 2 2 13 ILE HG13 H  -3.564  -4.417  -0.289 1.00 . B B . 13 ILE HG13 1 1 
        9 15798 2 2 13 ILE HG21 H  -2.118  -1.591   1.505 1.00 . B B . 13 ILE HG21 1 1 
        9 15799 2 2 13 ILE HG22 H  -1.668  -1.364  -0.187 1.00 . B B . 13 ILE HG22 1 1 
        9 15800 2 2 13 ILE HG23 H  -0.449  -1.843   0.989 1.00 . B B . 13 ILE HG23 1 1 
        9 15801 2 2 13 ILE N    N  -1.301  -5.306  -1.057 1.00 . B B . 13 ILE N    1 1 
        9 15802 2 2 13 ILE O    O   1.077  -2.856  -1.120 1.00 . B B . 13 ILE O    1 1 
        9 15803 2 2 14 GLY C    C   3.232  -5.135  -0.876 1.00 . B B . 14 GLY C    1 1 
        9 15804 2 2 14 GLY CA   C   2.435  -4.794   0.371 1.00 . B B . 14 GLY CA   1 1 
        9 15805 2 2 14 GLY H    H   0.426  -5.456   0.448 1.00 . B B . 14 GLY H    1 1 
        9 15806 2 2 14 GLY HA2  H   2.768  -3.843   0.754 1.00 . B B . 14 GLY HA2  1 1 
        9 15807 2 2 14 GLY HA3  H   2.621  -5.561   1.111 1.00 . B B . 14 GLY HA3  1 1 
        9 15808 2 2 14 GLY N    N   1.004  -4.740   0.103 1.00 . B B . 14 GLY N    1 1 
        9 15809 2 2 14 GLY O    O   4.321  -4.612  -1.081 1.00 . B B . 14 GLY O    1 1 
        9 15810 2 2 15 GLU C    C   3.534  -5.306  -3.834 1.00 . B B . 15 GLU C    1 1 
        9 15811 2 2 15 GLU CA   C   3.372  -6.468  -2.893 1.00 . B B . 15 GLU CA   1 1 
        9 15812 2 2 15 GLU CB   C   2.584  -7.595  -3.546 1.00 . B B . 15 GLU CB   1 1 
        9 15813 2 2 15 GLU CD   C   4.656  -9.033  -3.851 1.00 . B B . 15 GLU CD   1 1 
        9 15814 2 2 15 GLU CG   C   3.472  -8.360  -4.559 1.00 . B B . 15 GLU CG   1 1 
        9 15815 2 2 15 GLU H    H   1.825  -6.414  -1.478 1.00 . B B . 15 GLU H    1 1 
        9 15816 2 2 15 GLU HA   H   4.350  -6.836  -2.621 1.00 . B B . 15 GLU HA   1 1 
        9 15817 2 2 15 GLU HB2  H   2.239  -8.263  -2.778 1.00 . B B . 15 GLU HB2  1 1 
        9 15818 2 2 15 GLU HB3  H   1.739  -7.181  -4.050 1.00 . B B . 15 GLU HB3  1 1 
        9 15819 2 2 15 GLU HG2  H   2.879  -9.119  -5.048 1.00 . B B . 15 GLU HG2  1 1 
        9 15820 2 2 15 GLU HG3  H   3.844  -7.674  -5.311 1.00 . B B . 15 GLU HG3  1 1 
        9 15821 2 2 15 GLU N    N   2.692  -6.032  -1.693 1.00 . B B . 15 GLU N    1 1 
        9 15822 2 2 15 GLU O    O   4.595  -5.141  -4.428 1.00 . B B . 15 GLU O    1 1 
        9 15823 2 2 15 GLU OE1  O   4.472  -9.524  -2.745 1.00 . B B . 15 GLU OE1  1 1 
        9 15824 2 2 15 GLU OE2  O   5.733  -9.039  -4.422 1.00 . B B . 15 GLU OE2  1 1 
        9 15825 2 2 16 ILE C    C   3.829  -2.479  -4.334 1.00 . B B . 16 ILE C    1 1 
        9 15826 2 2 16 ILE CA   C   2.632  -3.300  -4.827 1.00 . B B . 16 ILE CA   1 1 
        9 15827 2 2 16 ILE CB   C   1.418  -2.331  -4.788 1.00 . B B . 16 ILE CB   1 1 
        9 15828 2 2 16 ILE CD1  C  -0.159  -3.865  -5.974 1.00 . B B . 16 ILE CD1  1 1 
        9 15829 2 2 16 ILE CG1  C   0.069  -3.049  -4.716 1.00 . B B . 16 ILE CG1  1 1 
        9 15830 2 2 16 ILE CG2  C   1.434  -1.455  -6.043 1.00 . B B . 16 ILE CG2  1 1 
        9 15831 2 2 16 ILE H    H   1.658  -4.659  -3.433 1.00 . B B . 16 ILE H    1 1 
        9 15832 2 2 16 ILE HA   H   2.816  -3.644  -5.835 1.00 . B B . 16 ILE HA   1 1 
        9 15833 2 2 16 ILE HB   H   1.518  -1.688  -3.921 1.00 . B B . 16 ILE HB   1 1 
        9 15834 2 2 16 ILE HD11 H  -1.051  -4.458  -5.858 1.00 . B B . 16 ILE HD11 1 1 
        9 15835 2 2 16 ILE HD12 H   0.689  -4.508  -6.141 1.00 . B B . 16 ILE HD12 1 1 
        9 15836 2 2 16 ILE HD13 H  -0.278  -3.191  -6.812 1.00 . B B . 16 ILE HD13 1 1 
        9 15837 2 2 16 ILE HG12 H   0.051  -3.683  -3.862 1.00 . B B . 16 ILE HG12 1 1 
        9 15838 2 2 16 ILE HG13 H  -0.717  -2.315  -4.626 1.00 . B B . 16 ILE HG13 1 1 
        9 15839 2 2 16 ILE HG21 H   0.597  -0.779  -6.012 1.00 . B B . 16 ILE HG21 1 1 
        9 15840 2 2 16 ILE HG22 H   1.360  -2.073  -6.925 1.00 . B B . 16 ILE HG22 1 1 
        9 15841 2 2 16 ILE HG23 H   2.350  -0.891  -6.079 1.00 . B B . 16 ILE HG23 1 1 
        9 15842 2 2 16 ILE N    N   2.497  -4.474  -3.945 1.00 . B B . 16 ILE N    1 1 
        9 15843 2 2 16 ILE O    O   4.703  -2.079  -5.105 1.00 . B B . 16 ILE O    1 1 
        9 15844 2 2 17 MET C    C   6.228  -2.189  -2.446 1.00 . B B . 17 MET C    1 1 
        9 15845 2 2 17 MET CA   C   4.864  -1.487  -2.338 1.00 . B B . 17 MET CA   1 1 
        9 15846 2 2 17 MET CB   C   4.444  -1.301  -0.886 1.00 . B B . 17 MET CB   1 1 
        9 15847 2 2 17 MET CE   C   4.031   1.624  -0.097 1.00 . B B . 17 MET CE   1 1 
        9 15848 2 2 17 MET CG   C   3.023  -0.728  -0.845 1.00 . B B . 17 MET CG   1 1 
        9 15849 2 2 17 MET H    H   3.083  -2.602  -2.496 1.00 . B B . 17 MET H    1 1 
        9 15850 2 2 17 MET HA   H   4.947  -0.513  -2.781 1.00 . B B . 17 MET HA   1 1 
        9 15851 2 2 17 MET HB2  H   4.465  -2.244  -0.377 1.00 . B B . 17 MET HB2  1 1 
        9 15852 2 2 17 MET HB3  H   5.116  -0.600  -0.408 1.00 . B B . 17 MET HB3  1 1 
        9 15853 2 2 17 MET HE1  H   3.599   2.560   0.231 1.00 . B B . 17 MET HE1  1 1 
        9 15854 2 2 17 MET HE2  H   5.037   1.793  -0.450 1.00 . B B . 17 MET HE2  1 1 
        9 15855 2 2 17 MET HE3  H   4.044   0.906   0.729 1.00 . B B . 17 MET HE3  1 1 
        9 15856 2 2 17 MET HG2  H   2.389  -1.302  -1.485 1.00 . B B . 17 MET HG2  1 1 
        9 15857 2 2 17 MET HG3  H   2.645  -0.760   0.164 1.00 . B B . 17 MET HG3  1 1 
        9 15858 2 2 17 MET N    N   3.826  -2.248  -3.026 1.00 . B B . 17 MET N    1 1 
        9 15859 2 2 17 MET O    O   7.271  -1.533  -2.413 1.00 . B B . 17 MET O    1 1 
        9 15860 2 2 17 MET SD   S   3.035   0.966  -1.436 1.00 . B B . 17 MET SD   1 1 
        9 15861 2 2 18 ARG C    C   8.090  -3.981  -4.105 1.00 . B B . 18 ARG C    1 1 
        9 15862 2 2 18 ARG CA   C   7.464  -4.277  -2.748 1.00 . B B . 18 ARG CA   1 1 
        9 15863 2 2 18 ARG CB   C   7.206  -5.778  -2.645 1.00 . B B . 18 ARG CB   1 1 
        9 15864 2 2 18 ARG CD   C   8.152  -6.616  -0.466 1.00 . B B . 18 ARG CD   1 1 
        9 15865 2 2 18 ARG CG   C   6.882  -6.174  -1.203 1.00 . B B . 18 ARG CG   1 1 
        9 15866 2 2 18 ARG CZ   C   7.849  -9.010  -0.805 1.00 . B B . 18 ARG CZ   1 1 
        9 15867 2 2 18 ARG H    H   5.364  -3.997  -2.632 1.00 . B B . 18 ARG H    1 1 
        9 15868 2 2 18 ARG HA   H   8.144  -3.994  -1.975 1.00 . B B . 18 ARG HA   1 1 
        9 15869 2 2 18 ARG HB2  H   6.381  -6.026  -3.273 1.00 . B B . 18 ARG HB2  1 1 
        9 15870 2 2 18 ARG HB3  H   8.078  -6.314  -2.977 1.00 . B B . 18 ARG HB3  1 1 
        9 15871 2 2 18 ARG HD2  H   8.933  -5.890  -0.631 1.00 . B B . 18 ARG HD2  1 1 
        9 15872 2 2 18 ARG HD3  H   7.942  -6.677   0.592 1.00 . B B . 18 ARG HD3  1 1 
        9 15873 2 2 18 ARG HE   H   9.472  -7.997  -1.388 1.00 . B B . 18 ARG HE   1 1 
        9 15874 2 2 18 ARG HG2  H   6.451  -5.333  -0.687 1.00 . B B . 18 ARG HG2  1 1 
        9 15875 2 2 18 ARG HG3  H   6.175  -6.989  -1.213 1.00 . B B . 18 ARG HG3  1 1 
        9 15876 2 2 18 ARG HH11 H   8.422  -9.351   1.078 1.00 . B B . 18 ARG HH11 1 1 
        9 15877 2 2 18 ARG HH12 H   7.288 -10.483   0.424 1.00 . B B . 18 ARG HH12 1 1 
        9 15878 2 2 18 ARG HH21 H   7.102  -8.916  -2.657 1.00 . B B . 18 ARG HH21 1 1 
        9 15879 2 2 18 ARG HH22 H   6.540 -10.236  -1.686 1.00 . B B . 18 ARG HH22 1 1 
        9 15880 2 2 18 ARG N    N   6.218  -3.520  -2.597 1.00 . B B . 18 ARG N    1 1 
        9 15881 2 2 18 ARG NE   N   8.600  -7.923  -0.949 1.00 . B B . 18 ARG NE   1 1 
        9 15882 2 2 18 ARG NH1  N   7.854  -9.666   0.320 1.00 . B B . 18 ARG NH1  1 1 
        9 15883 2 2 18 ARG NH2  N   7.107  -9.419  -1.792 1.00 . B B . 18 ARG NH2  1 1 
        9 15884 2 2 18 ARG O    O   9.313  -3.909  -4.233 1.00 . B B . 18 ARG O    1 1 
        9 15885 2 2 19 LEU C    C   8.420  -2.215  -6.552 1.00 . B B . 19 LEU C    1 1 
        9 15886 2 2 19 LEU CA   C   7.675  -3.544  -6.481 1.00 . B B . 19 LEU CA   1 1 
        9 15887 2 2 19 LEU CB   C   6.474  -3.487  -7.431 1.00 . B B . 19 LEU CB   1 1 
        9 15888 2 2 19 LEU CD1  C   4.401  -4.623  -8.225 1.00 . B B . 19 LEU CD1  1 1 
        9 15889 2 2 19 LEU CD2  C   6.515  -5.894  -8.110 1.00 . B B . 19 LEU CD2  1 1 
        9 15890 2 2 19 LEU CG   C   5.696  -4.806  -7.441 1.00 . B B . 19 LEU CG   1 1 
        9 15891 2 2 19 LEU H    H   6.267  -3.899  -4.939 1.00 . B B . 19 LEU H    1 1 
        9 15892 2 2 19 LEU HA   H   8.336  -4.325  -6.802 1.00 . B B . 19 LEU HA   1 1 
        9 15893 2 2 19 LEU HB2  H   5.819  -2.707  -7.118 1.00 . B B . 19 LEU HB2  1 1 
        9 15894 2 2 19 LEU HB3  H   6.822  -3.272  -8.419 1.00 . B B . 19 LEU HB3  1 1 
        9 15895 2 2 19 LEU HD11 H   3.880  -5.564  -8.285 1.00 . B B . 19 LEU HD11 1 1 
        9 15896 2 2 19 LEU HD12 H   4.633  -4.277  -9.225 1.00 . B B . 19 LEU HD12 1 1 
        9 15897 2 2 19 LEU HD13 H   3.780  -3.902  -7.726 1.00 . B B . 19 LEU HD13 1 1 
        9 15898 2 2 19 LEU HD21 H   7.544  -5.593  -8.147 1.00 . B B . 19 LEU HD21 1 1 
        9 15899 2 2 19 LEU HD22 H   6.148  -6.051  -9.113 1.00 . B B . 19 LEU HD22 1 1 
        9 15900 2 2 19 LEU HD23 H   6.419  -6.801  -7.541 1.00 . B B . 19 LEU HD23 1 1 
        9 15901 2 2 19 LEU HG   H   5.465  -5.098  -6.434 1.00 . B B . 19 LEU HG   1 1 
        9 15902 2 2 19 LEU N    N   7.228  -3.820  -5.117 1.00 . B B . 19 LEU N    1 1 
        9 15903 2 2 19 LEU O    O   7.820  -1.156  -6.378 1.00 . B B . 19 LEU O    1 1 
        9 15904 2 2 20 PRO C    C  10.388  -0.280  -8.237 1.00 . B B . 20 PRO C    1 1 
        9 15905 2 2 20 PRO CA   C  10.537  -1.015  -6.900 1.00 . B B . 20 PRO CA   1 1 
        9 15906 2 2 20 PRO CB   C  11.977  -1.528  -6.721 1.00 . B B . 20 PRO CB   1 1 
        9 15907 2 2 20 PRO CD   C  10.539  -3.440  -7.036 1.00 . B B . 20 PRO CD   1 1 
        9 15908 2 2 20 PRO CG   C  11.900  -3.006  -6.529 1.00 . B B . 20 PRO CG   1 1 
        9 15909 2 2 20 PRO HA   H  10.299  -0.349  -6.087 1.00 . B B . 20 PRO HA   1 1 
        9 15910 2 2 20 PRO HB2  H  12.555  -1.308  -7.602 1.00 . B B . 20 PRO HB2  1 1 
        9 15911 2 2 20 PRO HB3  H  12.424  -1.072  -5.856 1.00 . B B . 20 PRO HB3  1 1 
        9 15912 2 2 20 PRO HD2  H  10.590  -3.680  -8.090 1.00 . B B . 20 PRO HD2  1 1 
        9 15913 2 2 20 PRO HD3  H  10.180  -4.275  -6.463 1.00 . B B . 20 PRO HD3  1 1 
        9 15914 2 2 20 PRO HG2  H  12.683  -3.494  -7.096 1.00 . B B . 20 PRO HG2  1 1 
        9 15915 2 2 20 PRO HG3  H  11.993  -3.251  -5.482 1.00 . B B . 20 PRO HG3  1 1 
        9 15916 2 2 20 PRO N    N   9.709  -2.246  -6.807 1.00 . B B . 20 PRO N    1 1 
        9 15917 2 2 20 PRO O    O  10.842   0.859  -8.366 1.00 . B B . 20 PRO O    1 1 
        9 15918 2 2 21 ASN C    C   8.310   0.478 -10.649 1.00 . B B . 21 ASN C    1 1 
        9 15919 2 2 21 ASN CA   C   9.616  -0.312 -10.551 1.00 . B B . 21 ASN CA   1 1 
        9 15920 2 2 21 ASN CB   C   9.664  -1.377 -11.649 1.00 . B B . 21 ASN CB   1 1 
        9 15921 2 2 21 ASN CG   C  10.953  -2.193 -11.550 1.00 . B B . 21 ASN CG   1 1 
        9 15922 2 2 21 ASN H    H   9.437  -1.841  -9.089 1.00 . B B . 21 ASN H    1 1 
        9 15923 2 2 21 ASN HA   H  10.438   0.370 -10.712 1.00 . B B . 21 ASN HA   1 1 
        9 15924 2 2 21 ASN HB2  H   8.820  -2.032 -11.548 1.00 . B B . 21 ASN HB2  1 1 
        9 15925 2 2 21 ASN HB3  H   9.629  -0.895 -12.612 1.00 . B B . 21 ASN HB3  1 1 
        9 15926 2 2 21 ASN HD21 H  10.082  -3.887 -12.097 1.00 . B B . 21 ASN HD21 1 1 
        9 15927 2 2 21 ASN HD22 H  11.743  -3.998 -11.767 1.00 . B B . 21 ASN HD22 1 1 
        9 15928 2 2 21 ASN N    N   9.776  -0.932  -9.235 1.00 . B B . 21 ASN N    1 1 
        9 15929 2 2 21 ASN ND2  N  10.924  -3.464 -11.828 1.00 . B B . 21 ASN ND2  1 1 
        9 15930 2 2 21 ASN O    O   8.182   1.351 -11.510 1.00 . B B . 21 ASN O    1 1 
        9 15931 2 2 21 ASN OD1  O  12.012  -1.658 -11.222 1.00 . B B . 21 ASN OD1  1 1 
        9 15932 2 2 22 LEU C    C   6.190   2.316  -9.307 1.00 . B B . 22 LEU C    1 1 
        9 15933 2 2 22 LEU CA   C   6.059   0.889  -9.814 1.00 . B B . 22 LEU CA   1 1 
        9 15934 2 2 22 LEU CB   C   4.985   0.198  -8.954 1.00 . B B . 22 LEU CB   1 1 
        9 15935 2 2 22 LEU CD1  C   3.371  -1.701  -8.805 1.00 . B B . 22 LEU CD1  1 1 
        9 15936 2 2 22 LEU CD2  C   4.558  -1.235 -10.927 1.00 . B B . 22 LEU CD2  1 1 
        9 15937 2 2 22 LEU CG   C   4.689  -1.223  -9.425 1.00 . B B . 22 LEU CG   1 1 
        9 15938 2 2 22 LEU H    H   7.476  -0.537  -9.111 1.00 . B B . 22 LEU H    1 1 
        9 15939 2 2 22 LEU HA   H   5.713   0.924 -10.833 1.00 . B B . 22 LEU HA   1 1 
        9 15940 2 2 22 LEU HB2  H   5.325   0.152  -7.944 1.00 . B B . 22 LEU HB2  1 1 
        9 15941 2 2 22 LEU HB3  H   4.078   0.780  -8.998 1.00 . B B . 22 LEU HB3  1 1 
        9 15942 2 2 22 LEU HD11 H   3.522  -1.910  -7.758 1.00 . B B . 22 LEU HD11 1 1 
        9 15943 2 2 22 LEU HD12 H   3.035  -2.599  -9.309 1.00 . B B . 22 LEU HD12 1 1 
        9 15944 2 2 22 LEU HD13 H   2.621  -0.933  -8.913 1.00 . B B . 22 LEU HD13 1 1 
        9 15945 2 2 22 LEU HD21 H   4.032  -2.117 -11.229 1.00 . B B . 22 LEU HD21 1 1 
        9 15946 2 2 22 LEU HD22 H   5.546  -1.229 -11.367 1.00 . B B . 22 LEU HD22 1 1 
        9 15947 2 2 22 LEU HD23 H   4.005  -0.363 -11.235 1.00 . B B . 22 LEU HD23 1 1 
        9 15948 2 2 22 LEU HG   H   5.489  -1.875  -9.125 1.00 . B B . 22 LEU HG   1 1 
        9 15949 2 2 22 LEU N    N   7.337   0.175  -9.776 1.00 . B B . 22 LEU N    1 1 
        9 15950 2 2 22 LEU O    O   6.999   2.615  -8.427 1.00 . B B . 22 LEU O    1 1 
        9 15951 2 2 23 ASN C    C   4.465   4.638  -8.156 1.00 . B B . 23 ASN C    1 1 
        9 15952 2 2 23 ASN CA   C   5.272   4.567  -9.452 1.00 . B B . 23 ASN CA   1 1 
        9 15953 2 2 23 ASN CB   C   4.557   5.327 -10.581 1.00 . B B . 23 ASN CB   1 1 
        9 15954 2 2 23 ASN CG   C   4.356   6.788 -10.265 1.00 . B B . 23 ASN CG   1 1 
        9 15955 2 2 23 ASN H    H   4.703   2.853 -10.517 1.00 . B B . 23 ASN H    1 1 
        9 15956 2 2 23 ASN HA   H   6.265   4.966  -9.302 1.00 . B B . 23 ASN HA   1 1 
        9 15957 2 2 23 ASN HB2  H   5.132   5.243 -11.479 1.00 . B B . 23 ASN HB2  1 1 
        9 15958 2 2 23 ASN HB3  H   3.599   4.887 -10.754 1.00 . B B . 23 ASN HB3  1 1 
        9 15959 2 2 23 ASN HD21 H   5.299   7.365 -11.881 1.00 . B B . 23 ASN HD21 1 1 
        9 15960 2 2 23 ASN HD22 H   4.699   8.617 -10.905 1.00 . B B . 23 ASN HD22 1 1 
        9 15961 2 2 23 ASN N    N   5.336   3.175  -9.850 1.00 . B B . 23 ASN N    1 1 
        9 15962 2 2 23 ASN ND2  N   4.827   7.664 -11.081 1.00 . B B . 23 ASN ND2  1 1 
        9 15963 2 2 23 ASN O    O   3.634   3.768  -7.910 1.00 . B B . 23 ASN O    1 1 
        9 15964 2 2 23 ASN OD1  O   3.716   7.130  -9.288 1.00 . B B . 23 ASN OD1  1 1 
        9 15965 2 2 24 SER C    C   2.427   5.906  -6.440 1.00 . B B . 24 SER C    1 1 
        9 15966 2 2 24 SER CA   C   3.911   5.806  -6.101 1.00 . B B . 24 SER CA   1 1 
        9 15967 2 2 24 SER CB   C   4.359   7.042  -5.317 1.00 . B B . 24 SER CB   1 1 
        9 15968 2 2 24 SER H    H   5.331   6.359  -7.590 1.00 . B B . 24 SER H    1 1 
        9 15969 2 2 24 SER HA   H   4.074   4.926  -5.494 1.00 . B B . 24 SER HA   1 1 
        9 15970 2 2 24 SER HB2  H   3.518   7.686  -5.143 1.00 . B B . 24 SER HB2  1 1 
        9 15971 2 2 24 SER HB3  H   4.767   6.729  -4.366 1.00 . B B . 24 SER HB3  1 1 
        9 15972 2 2 24 SER HG   H   6.163   7.736  -5.557 1.00 . B B . 24 SER HG   1 1 
        9 15973 2 2 24 SER N    N   4.674   5.673  -7.345 1.00 . B B . 24 SER N    1 1 
        9 15974 2 2 24 SER O    O   1.583   5.269  -5.812 1.00 . B B . 24 SER O    1 1 
        9 15975 2 2 24 SER OG   O   5.344   7.753  -6.059 1.00 . B B . 24 SER OG   1 1 
        9 15976 2 2 25 LEU C    C   0.285   5.585  -8.608 1.00 . B B . 25 LEU C    1 1 
        9 15977 2 2 25 LEU CA   C   0.789   6.868  -7.969 1.00 . B B . 25 LEU CA   1 1 
        9 15978 2 2 25 LEU CB   C   0.741   8.012  -8.990 1.00 . B B . 25 LEU CB   1 1 
        9 15979 2 2 25 LEU CD1  C   0.342  10.455  -9.292 1.00 . B B . 25 LEU CD1  1 1 
        9 15980 2 2 25 LEU CD2  C  -1.220   9.026  -7.925 1.00 . B B . 25 LEU CD2  1 1 
        9 15981 2 2 25 LEU CG   C   0.231   9.268  -8.325 1.00 . B B . 25 LEU CG   1 1 
        9 15982 2 2 25 LEU H    H   2.874   7.139  -7.935 1.00 . B B . 25 LEU H    1 1 
        9 15983 2 2 25 LEU HA   H   0.149   7.112  -7.138 1.00 . B B . 25 LEU HA   1 1 
        9 15984 2 2 25 LEU HB2  H   1.717   8.194  -9.379 1.00 . B B . 25 LEU HB2  1 1 
        9 15985 2 2 25 LEU HB3  H   0.084   7.753  -9.792 1.00 . B B . 25 LEU HB3  1 1 
        9 15986 2 2 25 LEU HD11 H   1.340  10.487  -9.710 1.00 . B B . 25 LEU HD11 1 1 
        9 15987 2 2 25 LEU HD12 H   0.145  11.373  -8.760 1.00 . B B . 25 LEU HD12 1 1 
        9 15988 2 2 25 LEU HD13 H  -0.378  10.340 -10.089 1.00 . B B . 25 LEU HD13 1 1 
        9 15989 2 2 25 LEU HD21 H  -1.306   9.088  -6.851 1.00 . B B . 25 LEU HD21 1 1 
        9 15990 2 2 25 LEU HD22 H  -1.508   8.033  -8.253 1.00 . B B . 25 LEU HD22 1 1 
        9 15991 2 2 25 LEU HD23 H  -1.857   9.761  -8.387 1.00 . B B . 25 LEU HD23 1 1 
        9 15992 2 2 25 LEU HG   H   0.816   9.461  -7.454 1.00 . B B . 25 LEU HG   1 1 
        9 15993 2 2 25 LEU N    N   2.142   6.689  -7.474 1.00 . B B . 25 LEU N    1 1 
        9 15994 2 2 25 LEU O    O  -0.876   5.217  -8.432 1.00 . B B . 25 LEU O    1 1 
        9 15995 2 2 26 GLN C    C   0.447   2.634  -8.843 1.00 . B B . 26 GLN C    1 1 
        9 15996 2 2 26 GLN CA   C   0.798   3.617  -9.941 1.00 . B B . 26 GLN CA   1 1 
        9 15997 2 2 26 GLN CB   C   1.959   3.018 -10.735 1.00 . B B . 26 GLN CB   1 1 
        9 15998 2 2 26 GLN CD   C   3.204   2.947 -12.894 1.00 . B B . 26 GLN CD   1 1 
        9 15999 2 2 26 GLN CG   C   1.980   3.516 -12.185 1.00 . B B . 26 GLN CG   1 1 
        9 16000 2 2 26 GLN H    H   2.089   5.218  -9.402 1.00 . B B . 26 GLN H    1 1 
        9 16001 2 2 26 GLN HA   H  -0.047   3.767 -10.587 1.00 . B B . 26 GLN HA   1 1 
        9 16002 2 2 26 GLN HB2  H   2.885   3.291 -10.256 1.00 . B B . 26 GLN HB2  1 1 
        9 16003 2 2 26 GLN HB3  H   1.870   1.942 -10.734 1.00 . B B . 26 GLN HB3  1 1 
        9 16004 2 2 26 GLN HE21 H   3.827   1.915 -11.305 1.00 . B B . 26 GLN HE21 1 1 
        9 16005 2 2 26 GLN HE22 H   4.802   1.791 -12.690 1.00 . B B . 26 GLN HE22 1 1 
        9 16006 2 2 26 GLN HG2  H   1.090   3.174 -12.697 1.00 . B B . 26 GLN HG2  1 1 
        9 16007 2 2 26 GLN HG3  H   2.020   4.594 -12.204 1.00 . B B . 26 GLN HG3  1 1 
        9 16008 2 2 26 GLN N    N   1.175   4.889  -9.320 1.00 . B B . 26 GLN N    1 1 
        9 16009 2 2 26 GLN NE2  N   4.011   2.148 -12.245 1.00 . B B . 26 GLN NE2  1 1 
        9 16010 2 2 26 GLN O    O  -0.479   1.836  -8.961 1.00 . B B . 26 GLN O    1 1 
        9 16011 2 2 26 GLN OE1  O   3.428   3.226 -14.071 1.00 . B B . 26 GLN OE1  1 1 
        9 16012 2 2 27 VAL C    C  -0.306   2.177  -5.987 1.00 . B B . 27 VAL C    1 1 
        9 16013 2 2 27 VAL CA   C   1.031   1.876  -6.617 1.00 . B B . 27 VAL CA   1 1 
        9 16014 2 2 27 VAL CB   C   2.213   2.072  -5.660 1.00 . B B . 27 VAL CB   1 1 
        9 16015 2 2 27 VAL CG1  C   1.926   1.465  -4.282 1.00 . B B . 27 VAL CG1  1 1 
        9 16016 2 2 27 VAL CG2  C   3.430   1.380  -6.286 1.00 . B B . 27 VAL CG2  1 1 
        9 16017 2 2 27 VAL H    H   1.926   3.397  -7.755 1.00 . B B . 27 VAL H    1 1 
        9 16018 2 2 27 VAL HA   H   1.022   0.861  -6.951 1.00 . B B . 27 VAL HA   1 1 
        9 16019 2 2 27 VAL HB   H   2.420   3.123  -5.551 1.00 . B B . 27 VAL HB   1 1 
        9 16020 2 2 27 VAL HG11 H   2.860   1.181  -3.820 1.00 . B B . 27 VAL HG11 1 1 
        9 16021 2 2 27 VAL HG12 H   1.297   0.595  -4.386 1.00 . B B . 27 VAL HG12 1 1 
        9 16022 2 2 27 VAL HG13 H   1.431   2.196  -3.665 1.00 . B B . 27 VAL HG13 1 1 
        9 16023 2 2 27 VAL HG21 H   4.208   2.105  -6.459 1.00 . B B . 27 VAL HG21 1 1 
        9 16024 2 2 27 VAL HG22 H   3.139   0.934  -7.229 1.00 . B B . 27 VAL HG22 1 1 
        9 16025 2 2 27 VAL HG23 H   3.793   0.609  -5.624 1.00 . B B . 27 VAL HG23 1 1 
        9 16026 2 2 27 VAL N    N   1.216   2.726  -7.770 1.00 . B B . 27 VAL N    1 1 
        9 16027 2 2 27 VAL O    O  -1.081   1.269  -5.715 1.00 . B B . 27 VAL O    1 1 
        9 16028 2 2 28 VAL C    C  -2.969   3.376  -6.262 1.00 . B B . 28 VAL C    1 1 
        9 16029 2 2 28 VAL CA   C  -1.876   3.880  -5.314 1.00 . B B . 28 VAL CA   1 1 
        9 16030 2 2 28 VAL CB   C  -1.924   5.409  -5.199 1.00 . B B . 28 VAL CB   1 1 
        9 16031 2 2 28 VAL CG1  C  -3.301   5.831  -4.680 1.00 . B B . 28 VAL CG1  1 1 
        9 16032 2 2 28 VAL CG2  C  -0.827   5.896  -4.231 1.00 . B B . 28 VAL CG2  1 1 
        9 16033 2 2 28 VAL H    H   0.039   4.138  -6.113 1.00 . B B . 28 VAL H    1 1 
        9 16034 2 2 28 VAL HA   H  -2.024   3.445  -4.338 1.00 . B B . 28 VAL HA   1 1 
        9 16035 2 2 28 VAL HB   H  -1.762   5.847  -6.175 1.00 . B B . 28 VAL HB   1 1 
        9 16036 2 2 28 VAL HG11 H  -3.728   6.567  -5.342 1.00 . B B . 28 VAL HG11 1 1 
        9 16037 2 2 28 VAL HG12 H  -3.206   6.246  -3.687 1.00 . B B . 28 VAL HG12 1 1 
        9 16038 2 2 28 VAL HG13 H  -3.945   4.964  -4.644 1.00 . B B . 28 VAL HG13 1 1 
        9 16039 2 2 28 VAL HG21 H  -0.263   6.692  -4.697 1.00 . B B . 28 VAL HG21 1 1 
        9 16040 2 2 28 VAL HG22 H  -0.161   5.078  -3.993 1.00 . B B . 28 VAL HG22 1 1 
        9 16041 2 2 28 VAL HG23 H  -1.281   6.261  -3.319 1.00 . B B . 28 VAL HG23 1 1 
        9 16042 2 2 28 VAL N    N  -0.599   3.460  -5.832 1.00 . B B . 28 VAL N    1 1 
        9 16043 2 2 28 VAL O    O  -4.056   3.022  -5.829 1.00 . B B . 28 VAL O    1 1 
        9 16044 2 2 29 ALA C    C  -4.003   1.432  -8.246 1.00 . B B . 29 ALA C    1 1 
        9 16045 2 2 29 ALA CA   C  -3.592   2.860  -8.569 1.00 . B B . 29 ALA CA   1 1 
        9 16046 2 2 29 ALA CB   C  -2.934   2.901  -9.957 1.00 . B B . 29 ALA CB   1 1 
        9 16047 2 2 29 ALA H    H  -1.762   3.611  -7.844 1.00 . B B . 29 ALA H    1 1 
        9 16048 2 2 29 ALA HA   H  -4.468   3.494  -8.571 1.00 . B B . 29 ALA HA   1 1 
        9 16049 2 2 29 ALA HB1  H  -2.090   3.576  -9.934 1.00 . B B . 29 ALA HB1  1 1 
        9 16050 2 2 29 ALA HB2  H  -3.650   3.245 -10.687 1.00 . B B . 29 ALA HB2  1 1 
        9 16051 2 2 29 ALA HB3  H  -2.589   1.909 -10.230 1.00 . B B . 29 ALA HB3  1 1 
        9 16052 2 2 29 ALA N    N  -2.652   3.335  -7.561 1.00 . B B . 29 ALA N    1 1 
        9 16053 2 2 29 ALA O    O  -5.186   1.086  -8.291 1.00 . B B . 29 ALA O    1 1 
        9 16054 2 2 30 PHE C    C  -3.872  -0.840  -6.169 1.00 . B B . 30 PHE C    1 1 
        9 16055 2 2 30 PHE CA   C  -3.242  -0.749  -7.551 1.00 . B B . 30 PHE CA   1 1 
        9 16056 2 2 30 PHE CB   C  -1.902  -1.496  -7.632 1.00 . B B . 30 PHE CB   1 1 
        9 16057 2 2 30 PHE CD1  C  -2.210  -1.928 -10.123 1.00 . B B . 30 PHE CD1  1 1 
        9 16058 2 2 30 PHE CD2  C  -0.130  -0.924  -9.360 1.00 . B B . 30 PHE CD2  1 1 
        9 16059 2 2 30 PHE CE1  C  -1.753  -1.849 -11.437 1.00 . B B . 30 PHE CE1  1 1 
        9 16060 2 2 30 PHE CE2  C   0.314  -0.859 -10.675 1.00 . B B . 30 PHE CE2  1 1 
        9 16061 2 2 30 PHE CG   C  -1.398  -1.462  -9.069 1.00 . B B . 30 PHE CG   1 1 
        9 16062 2 2 30 PHE CZ   C  -0.497  -1.318 -11.714 1.00 . B B . 30 PHE CZ   1 1 
        9 16063 2 2 30 PHE H    H  -2.093   0.938  -7.866 1.00 . B B . 30 PHE H    1 1 
        9 16064 2 2 30 PHE HA   H  -3.924  -1.181  -8.264 1.00 . B B . 30 PHE HA   1 1 
        9 16065 2 2 30 PHE HB2  H  -1.173  -1.011  -6.986 1.00 . B B . 30 PHE HB2  1 1 
        9 16066 2 2 30 PHE HB3  H  -2.039  -2.509  -7.321 1.00 . B B . 30 PHE HB3  1 1 
        9 16067 2 2 30 PHE HD1  H  -3.184  -2.354  -9.926 1.00 . B B . 30 PHE HD1  1 1 
        9 16068 2 2 30 PHE HD2  H   0.516  -0.572  -8.571 1.00 . B B . 30 PHE HD2  1 1 
        9 16069 2 2 30 PHE HE1  H  -2.375  -2.198 -12.240 1.00 . B B . 30 PHE HE1  1 1 
        9 16070 2 2 30 PHE HE2  H   1.285  -0.447 -10.887 1.00 . B B . 30 PHE HE2  1 1 
        9 16071 2 2 30 PHE HZ   H  -0.154  -1.263 -12.731 1.00 . B B . 30 PHE HZ   1 1 
        9 16072 2 2 30 PHE N    N  -3.010   0.615  -7.898 1.00 . B B . 30 PHE N    1 1 
        9 16073 2 2 30 PHE O    O  -4.850  -1.551  -6.001 1.00 . B B . 30 PHE O    1 1 
        9 16074 2 2 31 ILE C    C  -5.394   0.282  -3.901 1.00 . B B . 31 ILE C    1 1 
        9 16075 2 2 31 ILE CA   C  -3.921  -0.104  -3.839 1.00 . B B . 31 ILE CA   1 1 
        9 16076 2 2 31 ILE CB   C  -3.168   0.868  -2.911 1.00 . B B . 31 ILE CB   1 1 
        9 16077 2 2 31 ILE CD1  C  -0.893   1.620  -2.182 1.00 . B B . 31 ILE CD1  1 1 
        9 16078 2 2 31 ILE CG1  C  -1.690   0.453  -2.777 1.00 . B B . 31 ILE CG1  1 1 
        9 16079 2 2 31 ILE CG2  C  -3.809   0.848  -1.515 1.00 . B B . 31 ILE CG2  1 1 
        9 16080 2 2 31 ILE H    H  -2.598   0.515  -5.392 1.00 . B B . 31 ILE H    1 1 
        9 16081 2 2 31 ILE HA   H  -3.837  -1.101  -3.444 1.00 . B B . 31 ILE HA   1 1 
        9 16082 2 2 31 ILE HB   H  -3.227   1.867  -3.317 1.00 . B B . 31 ILE HB   1 1 
        9 16083 2 2 31 ILE HD11 H  -1.417   2.007  -1.315 1.00 . B B . 31 ILE HD11 1 1 
        9 16084 2 2 31 ILE HD12 H  -0.799   2.399  -2.924 1.00 . B B . 31 ILE HD12 1 1 
        9 16085 2 2 31 ILE HD13 H   0.095   1.282  -1.884 1.00 . B B . 31 ILE HD13 1 1 
        9 16086 2 2 31 ILE HG12 H  -1.614  -0.406  -2.125 1.00 . B B . 31 ILE HG12 1 1 
        9 16087 2 2 31 ILE HG13 H  -1.290   0.202  -3.744 1.00 . B B . 31 ILE HG13 1 1 
        9 16088 2 2 31 ILE HG21 H  -3.220   1.451  -0.839 1.00 . B B . 31 ILE HG21 1 1 
        9 16089 2 2 31 ILE HG22 H  -3.842  -0.167  -1.152 1.00 . B B . 31 ILE HG22 1 1 
        9 16090 2 2 31 ILE HG23 H  -4.812   1.245  -1.570 1.00 . B B . 31 ILE HG23 1 1 
        9 16091 2 2 31 ILE N    N  -3.352  -0.080  -5.193 1.00 . B B . 31 ILE N    1 1 
        9 16092 2 2 31 ILE O    O  -6.250  -0.396  -3.338 1.00 . B B . 31 ILE O    1 1 
        9 16093 2 2 32 ASN C    C  -7.881   0.727  -5.466 1.00 . B B . 32 ASN C    1 1 
        9 16094 2 2 32 ASN CA   C  -7.042   1.815  -4.792 1.00 . B B . 32 ASN CA   1 1 
        9 16095 2 2 32 ASN CB   C  -7.051   3.082  -5.651 1.00 . B B . 32 ASN CB   1 1 
        9 16096 2 2 32 ASN CG   C  -8.404   3.786  -5.590 1.00 . B B . 32 ASN CG   1 1 
        9 16097 2 2 32 ASN H    H  -4.953   1.839  -5.057 1.00 . B B . 32 ASN H    1 1 
        9 16098 2 2 32 ASN HA   H  -7.465   2.041  -3.819 1.00 . B B . 32 ASN HA   1 1 
        9 16099 2 2 32 ASN HB2  H  -6.290   3.757  -5.296 1.00 . B B . 32 ASN HB2  1 1 
        9 16100 2 2 32 ASN HB3  H  -6.837   2.816  -6.677 1.00 . B B . 32 ASN HB3  1 1 
        9 16101 2 2 32 ASN HD21 H  -7.855   5.178  -6.879 1.00 . B B . 32 ASN HD21 1 1 
        9 16102 2 2 32 ASN HD22 H  -9.441   5.319  -6.292 1.00 . B B . 32 ASN HD22 1 1 
        9 16103 2 2 32 ASN N    N  -5.677   1.355  -4.618 1.00 . B B . 32 ASN N    1 1 
        9 16104 2 2 32 ASN ND2  N  -8.583   4.850  -6.313 1.00 . B B . 32 ASN ND2  1 1 
        9 16105 2 2 32 ASN O    O  -9.080   0.630  -5.223 1.00 . B B . 32 ASN O    1 1 
        9 16106 2 2 32 ASN OD1  O  -9.312   3.366  -4.870 1.00 . B B . 32 ASN OD1  1 1 
        9 16107 2 2 33 SER C    C  -8.122  -2.335  -5.994 1.00 . B B . 33 SER C    1 1 
        9 16108 2 2 33 SER CA   C  -7.924  -1.178  -6.972 1.00 . B B . 33 SER CA   1 1 
        9 16109 2 2 33 SER CB   C  -7.188  -1.569  -8.249 1.00 . B B . 33 SER CB   1 1 
        9 16110 2 2 33 SER H    H  -6.274  -0.015  -6.438 1.00 . B B . 33 SER H    1 1 
        9 16111 2 2 33 SER HA   H  -8.895  -0.818  -7.250 1.00 . B B . 33 SER HA   1 1 
        9 16112 2 2 33 SER HB2  H  -6.129  -1.548  -8.074 1.00 . B B . 33 SER HB2  1 1 
        9 16113 2 2 33 SER HB3  H  -7.492  -2.562  -8.555 1.00 . B B . 33 SER HB3  1 1 
        9 16114 2 2 33 SER HG   H  -7.616   0.229  -8.859 1.00 . B B . 33 SER HG   1 1 
        9 16115 2 2 33 SER N    N  -7.235  -0.104  -6.299 1.00 . B B . 33 SER N    1 1 
        9 16116 2 2 33 SER O    O  -9.117  -3.051  -6.076 1.00 . B B . 33 SER O    1 1 
        9 16117 2 2 33 SER OG   O  -7.498  -0.632  -9.271 1.00 . B B . 33 SER OG   1 1 
        9 16118 2 2 34 LEU C    C  -8.651  -3.101  -3.236 1.00 . B B . 34 LEU C    1 1 
        9 16119 2 2 34 LEU CA   C  -7.366  -3.479  -3.960 1.00 . B B . 34 LEU CA   1 1 
        9 16120 2 2 34 LEU CB   C  -6.175  -3.454  -2.967 1.00 . B B . 34 LEU CB   1 1 
        9 16121 2 2 34 LEU CD1  C  -3.651  -3.581  -2.784 1.00 . B B . 34 LEU CD1  1 1 
        9 16122 2 2 34 LEU CD2  C  -4.854  -5.067  -4.303 1.00 . B B . 34 LEU CD2  1 1 
        9 16123 2 2 34 LEU CG   C  -4.849  -3.687  -3.713 1.00 . B B . 34 LEU CG   1 1 
        9 16124 2 2 34 LEU H    H  -6.463  -1.824  -4.956 1.00 . B B . 34 LEU H    1 1 
        9 16125 2 2 34 LEU HA   H  -7.469  -4.458  -4.403 1.00 . B B . 34 LEU HA   1 1 
        9 16126 2 2 34 LEU HB2  H  -6.142  -2.500  -2.472 1.00 . B B . 34 LEU HB2  1 1 
        9 16127 2 2 34 LEU HB3  H  -6.311  -4.228  -2.233 1.00 . B B . 34 LEU HB3  1 1 
        9 16128 2 2 34 LEU HD11 H  -3.581  -4.478  -2.181 1.00 . B B . 34 LEU HD11 1 1 
        9 16129 2 2 34 LEU HD12 H  -3.763  -2.720  -2.157 1.00 . B B . 34 LEU HD12 1 1 
        9 16130 2 2 34 LEU HD13 H  -2.752  -3.480  -3.374 1.00 . B B . 34 LEU HD13 1 1 
        9 16131 2 2 34 LEU HD21 H  -5.110  -5.775  -3.540 1.00 . B B . 34 LEU HD21 1 1 
        9 16132 2 2 34 LEU HD22 H  -3.879  -5.297  -4.703 1.00 . B B . 34 LEU HD22 1 1 
        9 16133 2 2 34 LEU HD23 H  -5.579  -5.097  -5.079 1.00 . B B . 34 LEU HD23 1 1 
        9 16134 2 2 34 LEU HG   H  -4.748  -2.972  -4.490 1.00 . B B . 34 LEU HG   1 1 
        9 16135 2 2 34 LEU N    N  -7.206  -2.462  -5.009 1.00 . B B . 34 LEU N    1 1 
        9 16136 2 2 34 LEU O    O  -9.505  -3.933  -2.931 1.00 . B B . 34 LEU O    1 1 
        9 16137 2 2 35 ARG C    C -11.184  -1.418  -3.292 1.00 . B B . 35 ARG C    1 1 
        9 16138 2 2 35 ARG CA   C  -9.948  -1.157  -2.435 1.00 . B B . 35 ARG CA   1 1 
        9 16139 2 2 35 ARG CB   C  -9.697   0.366  -2.380 1.00 . B B . 35 ARG CB   1 1 
        9 16140 2 2 35 ARG CD   C  -8.853   1.911  -0.596 1.00 . B B . 35 ARG CD   1 1 
        9 16141 2 2 35 ARG CG   C  -9.978   0.944  -0.985 1.00 . B B . 35 ARG CG   1 1 
        9 16142 2 2 35 ARG CZ   C  -9.429   2.629   1.647 1.00 . B B . 35 ARG CZ   1 1 
        9 16143 2 2 35 ARG H    H  -8.027  -1.221  -3.355 1.00 . B B . 35 ARG H    1 1 
        9 16144 2 2 35 ARG HA   H -10.112  -1.543  -1.443 1.00 . B B . 35 ARG HA   1 1 
        9 16145 2 2 35 ARG HB2  H  -8.669   0.559  -2.645 1.00 . B B . 35 ARG HB2  1 1 
        9 16146 2 2 35 ARG HB3  H -10.339   0.858  -3.099 1.00 . B B . 35 ARG HB3  1 1 
        9 16147 2 2 35 ARG HD2  H  -7.933   1.608  -1.073 1.00 . B B . 35 ARG HD2  1 1 
        9 16148 2 2 35 ARG HD3  H  -9.110   2.909  -0.922 1.00 . B B . 35 ARG HD3  1 1 
        9 16149 2 2 35 ARG HE   H  -7.936   1.364   1.231 1.00 . B B . 35 ARG HE   1 1 
        9 16150 2 2 35 ARG HG2  H -10.913   1.484  -1.007 1.00 . B B . 35 ARG HG2  1 1 
        9 16151 2 2 35 ARG HG3  H -10.039   0.152  -0.260 1.00 . B B . 35 ARG HG3  1 1 
        9 16152 2 2 35 ARG HH11 H -10.849   1.231   1.783 1.00 . B B . 35 ARG HH11 1 1 
        9 16153 2 2 35 ARG HH12 H -11.146   2.688   2.669 1.00 . B B . 35 ARG HH12 1 1 
        9 16154 2 2 35 ARG HH21 H  -8.182   4.192   1.691 1.00 . B B . 35 ARG HH21 1 1 
        9 16155 2 2 35 ARG HH22 H  -9.636   4.366   2.615 1.00 . B B . 35 ARG HH22 1 1 
        9 16156 2 2 35 ARG N    N  -8.768  -1.791  -3.044 1.00 . B B . 35 ARG N    1 1 
        9 16157 2 2 35 ARG NE   N  -8.655   1.907   0.847 1.00 . B B . 35 ARG NE   1 1 
        9 16158 2 2 35 ARG NH1  N -10.562   2.146   2.065 1.00 . B B . 35 ARG NH1  1 1 
        9 16159 2 2 35 ARG NH2  N  -9.054   3.822   2.013 1.00 . B B . 35 ARG NH2  1 1 
        9 16160 2 2 35 ARG O    O -12.237  -1.813  -2.788 1.00 . B B . 35 ARG O    1 1 
        9 16161 2 2 36 ASP C    C -12.537  -2.830  -5.615 1.00 . B B . 36 ASP C    1 1 
        9 16162 2 2 36 ASP CA   C -12.104  -1.369  -5.557 1.00 . B B . 36 ASP CA   1 1 
        9 16163 2 2 36 ASP CB   C -11.616  -0.923  -6.944 1.00 . B B . 36 ASP CB   1 1 
        9 16164 2 2 36 ASP CG   C -11.299   0.583  -6.970 1.00 . B B . 36 ASP CG   1 1 
        9 16165 2 2 36 ASP H    H -10.156  -0.863  -4.912 1.00 . B B . 36 ASP H    1 1 
        9 16166 2 2 36 ASP HA   H -12.949  -0.762  -5.271 1.00 . B B . 36 ASP HA   1 1 
        9 16167 2 2 36 ASP HB2  H -10.721  -1.476  -7.192 1.00 . B B . 36 ASP HB2  1 1 
        9 16168 2 2 36 ASP HB3  H -12.379  -1.138  -7.677 1.00 . B B . 36 ASP HB3  1 1 
        9 16169 2 2 36 ASP N    N -11.027  -1.181  -4.592 1.00 . B B . 36 ASP N    1 1 
        9 16170 2 2 36 ASP O    O -13.724  -3.132  -5.762 1.00 . B B . 36 ASP O    1 1 
        9 16171 2 2 36 ASP OD1  O -11.837   1.315  -6.152 1.00 . B B . 36 ASP OD1  1 1 
        9 16172 2 2 36 ASP OD2  O -10.517   0.983  -7.818 1.00 . B B . 36 ASP OD2  1 1 
        9 16173 2 2 37 ASP C    C -10.858  -5.920  -4.663 1.00 . B B . 37 ASP C    1 1 
        9 16174 2 2 37 ASP CA   C -11.821  -5.159  -5.558 1.00 . B B . 37 ASP CA   1 1 
        9 16175 2 2 37 ASP CB   C -11.696  -5.658  -7.003 1.00 . B B . 37 ASP CB   1 1 
        9 16176 2 2 37 ASP CG   C -13.055  -5.612  -7.699 1.00 . B B . 37 ASP CG   1 1 
        9 16177 2 2 37 ASP H    H -10.637  -3.414  -5.400 1.00 . B B . 37 ASP H    1 1 
        9 16178 2 2 37 ASP HA   H -12.822  -5.351  -5.205 1.00 . B B . 37 ASP HA   1 1 
        9 16179 2 2 37 ASP HB2  H -10.998  -5.033  -7.537 1.00 . B B . 37 ASP HB2  1 1 
        9 16180 2 2 37 ASP HB3  H -11.331  -6.671  -7.001 1.00 . B B . 37 ASP HB3  1 1 
        9 16181 2 2 37 ASP N    N -11.559  -3.727  -5.507 1.00 . B B . 37 ASP N    1 1 
        9 16182 2 2 37 ASP O    O  -9.779  -6.339  -5.099 1.00 . B B . 37 ASP O    1 1 
        9 16183 2 2 37 ASP OD1  O -13.778  -6.591  -7.610 1.00 . B B . 37 ASP OD1  1 1 
        9 16184 2 2 37 ASP OD2  O -13.351  -4.600  -8.312 1.00 . B B . 37 ASP OD2  1 1 
        9 16185 2 2 38 PRO C    C -10.300  -8.354  -2.868 1.00 . B B . 38 PRO C    1 1 
        9 16186 2 2 38 PRO CA   C -10.410  -6.887  -2.468 1.00 . B B . 38 PRO CA   1 1 
        9 16187 2 2 38 PRO CB   C -11.111  -6.732  -1.125 1.00 . B B . 38 PRO CB   1 1 
        9 16188 2 2 38 PRO CD   C -12.503  -5.669  -2.830 1.00 . B B . 38 PRO CD   1 1 
        9 16189 2 2 38 PRO CG   C -12.308  -5.857  -1.330 1.00 . B B . 38 PRO CG   1 1 
        9 16190 2 2 38 PRO HA   H  -9.432  -6.449  -2.408 1.00 . B B . 38 PRO HA   1 1 
        9 16191 2 2 38 PRO HB2  H -11.423  -7.699  -0.778 1.00 . B B . 38 PRO HB2  1 1 
        9 16192 2 2 38 PRO HB3  H -10.445  -6.280  -0.420 1.00 . B B . 38 PRO HB3  1 1 
        9 16193 2 2 38 PRO HD2  H -13.332  -6.270  -3.180 1.00 . B B . 38 PRO HD2  1 1 
        9 16194 2 2 38 PRO HD3  H -12.667  -4.628  -3.060 1.00 . B B . 38 PRO HD3  1 1 
        9 16195 2 2 38 PRO HG2  H -13.183  -6.323  -0.899 1.00 . B B . 38 PRO HG2  1 1 
        9 16196 2 2 38 PRO HG3  H -12.143  -4.896  -0.867 1.00 . B B . 38 PRO HG3  1 1 
        9 16197 2 2 38 PRO N    N -11.240  -6.130  -3.429 1.00 . B B . 38 PRO N    1 1 
        9 16198 2 2 38 PRO O    O  -9.302  -9.017  -2.576 1.00 . B B . 38 PRO O    1 1 
        9 16199 2 2 39 SER C    C -10.276 -10.369  -5.111 1.00 . B B . 39 SER C    1 1 
        9 16200 2 2 39 SER CA   C -11.344 -10.212  -4.044 1.00 . B B . 39 SER CA   1 1 
        9 16201 2 2 39 SER CB   C -12.719 -10.556  -4.623 1.00 . B B . 39 SER CB   1 1 
        9 16202 2 2 39 SER H    H -12.075  -8.248  -3.791 1.00 . B B . 39 SER H    1 1 
        9 16203 2 2 39 SER HA   H -11.128 -10.880  -3.221 1.00 . B B . 39 SER HA   1 1 
        9 16204 2 2 39 SER HB2  H -13.482 -10.360  -3.889 1.00 . B B . 39 SER HB2  1 1 
        9 16205 2 2 39 SER HB3  H -12.903  -9.946  -5.500 1.00 . B B . 39 SER HB3  1 1 
        9 16206 2 2 39 SER HG   H -12.049 -12.099  -5.604 1.00 . B B . 39 SER HG   1 1 
        9 16207 2 2 39 SER N    N -11.328  -8.838  -3.568 1.00 . B B . 39 SER N    1 1 
        9 16208 2 2 39 SER O    O  -9.564 -11.373  -5.157 1.00 . B B . 39 SER O    1 1 
        9 16209 2 2 39 SER OG   O -12.754 -11.935  -4.974 1.00 . B B . 39 SER OG   1 1 
        9 16210 2 2 40 GLN C    C  -7.975  -8.514  -6.618 1.00 . B B . 40 GLN C    1 1 
        9 16211 2 2 40 GLN CA   C  -9.189  -9.327  -7.025 1.00 . B B . 40 GLN CA   1 1 
        9 16212 2 2 40 GLN CB   C  -9.778  -8.787  -8.337 1.00 . B B . 40 GLN CB   1 1 
        9 16213 2 2 40 GLN CD   C -11.885  -8.255  -9.597 1.00 . B B . 40 GLN CD   1 1 
        9 16214 2 2 40 GLN CG   C -11.309  -8.964  -8.374 1.00 . B B . 40 GLN CG   1 1 
        9 16215 2 2 40 GLN H    H -10.763  -8.573  -5.858 1.00 . B B . 40 GLN H    1 1 
        9 16216 2 2 40 GLN HA   H  -8.857 -10.322  -7.197 1.00 . B B . 40 GLN HA   1 1 
        9 16217 2 2 40 GLN HB2  H  -9.514  -7.750  -8.457 1.00 . B B . 40 GLN HB2  1 1 
        9 16218 2 2 40 GLN HB3  H  -9.354  -9.342  -9.149 1.00 . B B . 40 GLN HB3  1 1 
        9 16219 2 2 40 GLN HE21 H -10.833  -6.603  -9.301 1.00 . B B . 40 GLN HE21 1 1 
        9 16220 2 2 40 GLN HE22 H -11.856  -6.580 -10.656 1.00 . B B . 40 GLN HE22 1 1 
        9 16221 2 2 40 GLN HG2  H -11.545 -10.016  -8.429 1.00 . B B . 40 GLN HG2  1 1 
        9 16222 2 2 40 GLN HG3  H -11.749  -8.547  -7.483 1.00 . B B . 40 GLN HG3  1 1 
        9 16223 2 2 40 GLN N    N -10.170  -9.341  -5.959 1.00 . B B . 40 GLN N    1 1 
        9 16224 2 2 40 GLN NE2  N -11.493  -7.046  -9.875 1.00 . B B . 40 GLN NE2  1 1 
        9 16225 2 2 40 GLN O    O  -7.264  -7.997  -7.475 1.00 . B B . 40 GLN O    1 1 
        9 16226 2 2 40 GLN OE1  O -12.710  -8.819 -10.314 1.00 . B B . 40 GLN OE1  1 1 
        9 16227 2 2 41 SER C    C  -5.303  -8.241  -5.540 1.00 . B B . 41 SER C    1 1 
        9 16228 2 2 41 SER CA   C  -6.542  -7.692  -4.847 1.00 . B B . 41 SER CA   1 1 
        9 16229 2 2 41 SER CB   C  -6.394  -7.860  -3.335 1.00 . B B . 41 SER CB   1 1 
        9 16230 2 2 41 SER H    H  -8.293  -8.864  -4.643 1.00 . B B . 41 SER H    1 1 
        9 16231 2 2 41 SER HA   H  -6.658  -6.647  -5.100 1.00 . B B . 41 SER HA   1 1 
        9 16232 2 2 41 SER HB2  H  -6.618  -8.879  -3.064 1.00 . B B . 41 SER HB2  1 1 
        9 16233 2 2 41 SER HB3  H  -5.380  -7.634  -3.043 1.00 . B B . 41 SER HB3  1 1 
        9 16234 2 2 41 SER HG   H  -7.271  -6.141  -3.118 1.00 . B B . 41 SER HG   1 1 
        9 16235 2 2 41 SER N    N  -7.710  -8.421  -5.307 1.00 . B B . 41 SER N    1 1 
        9 16236 2 2 41 SER O    O  -4.349  -7.520  -5.815 1.00 . B B . 41 SER O    1 1 
        9 16237 2 2 41 SER OG   O  -7.299  -6.993  -2.675 1.00 . B B . 41 SER OG   1 1 
        9 16238 2 2 42 ALA C    C  -4.240  -9.859  -7.993 1.00 . B B . 42 ALA C    1 1 
        9 16239 2 2 42 ALA CA   C  -4.291 -10.233  -6.509 1.00 . B B . 42 ALA CA   1 1 
        9 16240 2 2 42 ALA CB   C  -4.547 -11.731  -6.386 1.00 . B B . 42 ALA CB   1 1 
        9 16241 2 2 42 ALA H    H  -6.168 -10.029  -5.588 1.00 . B B . 42 ALA H    1 1 
        9 16242 2 2 42 ALA HA   H  -3.348  -9.999  -6.042 1.00 . B B . 42 ALA HA   1 1 
        9 16243 2 2 42 ALA HB1  H  -3.651 -12.276  -6.645 1.00 . B B . 42 ALA HB1  1 1 
        9 16244 2 2 42 ALA HB2  H  -5.350 -12.011  -7.058 1.00 . B B . 42 ALA HB2  1 1 
        9 16245 2 2 42 ALA HB3  H  -4.833 -11.963  -5.369 1.00 . B B . 42 ALA HB3  1 1 
        9 16246 2 2 42 ALA N    N  -5.361  -9.531  -5.828 1.00 . B B . 42 ALA N    1 1 
        9 16247 2 2 42 ALA O    O  -3.196  -9.979  -8.627 1.00 . B B . 42 ALA O    1 1 
        9 16248 2 2 43 ASN C    C  -4.835  -7.818 -10.314 1.00 . B B . 43 ASN C    1 1 
        9 16249 2 2 43 ASN CA   C  -5.531  -9.110  -9.947 1.00 . B B . 43 ASN CA   1 1 
        9 16250 2 2 43 ASN CB   C  -6.996  -8.955 -10.254 1.00 . B B . 43 ASN CB   1 1 
        9 16251 2 2 43 ASN CG   C  -7.224  -8.847 -11.760 1.00 . B B . 43 ASN CG   1 1 
        9 16252 2 2 43 ASN H    H  -6.186  -9.405  -7.971 1.00 . B B . 43 ASN H    1 1 
        9 16253 2 2 43 ASN HA   H  -5.150  -9.909 -10.538 1.00 . B B . 43 ASN HA   1 1 
        9 16254 2 2 43 ASN HB2  H  -7.514  -9.812  -9.866 1.00 . B B . 43 ASN HB2  1 1 
        9 16255 2 2 43 ASN HB3  H  -7.349  -8.058  -9.769 1.00 . B B . 43 ASN HB3  1 1 
        9 16256 2 2 43 ASN HD21 H  -6.938 -10.784 -12.092 1.00 . B B . 43 ASN HD21 1 1 
        9 16257 2 2 43 ASN HD22 H  -7.289  -9.854 -13.469 1.00 . B B . 43 ASN HD22 1 1 
        9 16258 2 2 43 ASN N    N  -5.395  -9.454  -8.535 1.00 . B B . 43 ASN N    1 1 
        9 16259 2 2 43 ASN ND2  N  -7.144  -9.917 -12.502 1.00 . B B . 43 ASN ND2  1 1 
        9 16260 2 2 43 ASN O    O  -4.016  -7.788 -11.226 1.00 . B B . 43 ASN O    1 1 
        9 16261 2 2 43 ASN OD1  O  -7.480  -7.759 -12.273 1.00 . B B . 43 ASN OD1  1 1 
        9 16262 2 2 44 LEU C    C  -3.119  -5.551  -9.362 1.00 . B B . 44 LEU C    1 1 
        9 16263 2 2 44 LEU CA   C  -4.550  -5.478  -9.865 1.00 . B B . 44 LEU CA   1 1 
        9 16264 2 2 44 LEU CB   C  -5.391  -4.286  -9.327 1.00 . B B . 44 LEU CB   1 1 
        9 16265 2 2 44 LEU CD1  C  -6.346  -5.288  -7.266 1.00 . B B . 44 LEU CD1  1 1 
        9 16266 2 2 44 LEU CD2  C  -4.086  -4.205  -7.182 1.00 . B B . 44 LEU CD2  1 1 
        9 16267 2 2 44 LEU CG   C  -5.464  -4.191  -7.806 1.00 . B B . 44 LEU CG   1 1 
        9 16268 2 2 44 LEU H    H  -5.810  -6.826  -8.892 1.00 . B B . 44 LEU H    1 1 
        9 16269 2 2 44 LEU HA   H  -4.506  -5.388 -10.931 1.00 . B B . 44 LEU HA   1 1 
        9 16270 2 2 44 LEU HB2  H  -4.986  -3.369  -9.704 1.00 . B B . 44 LEU HB2  1 1 
        9 16271 2 2 44 LEU HB3  H  -6.399  -4.397  -9.697 1.00 . B B . 44 LEU HB3  1 1 
        9 16272 2 2 44 LEU HD11 H  -7.022  -5.628  -8.035 1.00 . B B . 44 LEU HD11 1 1 
        9 16273 2 2 44 LEU HD12 H  -6.917  -4.881  -6.447 1.00 . B B . 44 LEU HD12 1 1 
        9 16274 2 2 44 LEU HD13 H  -5.738  -6.108  -6.931 1.00 . B B . 44 LEU HD13 1 1 
        9 16275 2 2 44 LEU HD21 H  -4.078  -3.554  -6.333 1.00 . B B . 44 LEU HD21 1 1 
        9 16276 2 2 44 LEU HD22 H  -3.368  -3.845  -7.904 1.00 . B B . 44 LEU HD22 1 1 
        9 16277 2 2 44 LEU HD23 H  -3.844  -5.204  -6.876 1.00 . B B . 44 LEU HD23 1 1 
        9 16278 2 2 44 LEU HG   H  -5.927  -3.274  -7.546 1.00 . B B . 44 LEU HG   1 1 
        9 16279 2 2 44 LEU N    N  -5.164  -6.749  -9.598 1.00 . B B . 44 LEU N    1 1 
        9 16280 2 2 44 LEU O    O  -2.222  -4.913  -9.893 1.00 . B B . 44 LEU O    1 1 
        9 16281 2 2 45 LEU C    C  -0.833  -7.319  -8.971 1.00 . B B . 45 LEU C    1 1 
        9 16282 2 2 45 LEU CA   C  -1.584  -6.648  -7.848 1.00 . B B . 45 LEU CA   1 1 
        9 16283 2 2 45 LEU CB   C  -1.643  -7.576  -6.628 1.00 . B B . 45 LEU CB   1 1 
        9 16284 2 2 45 LEU CD1  C   0.800  -7.201  -6.252 1.00 . B B . 45 LEU CD1  1 1 
        9 16285 2 2 45 LEU CD2  C  -0.348  -9.161  -5.174 1.00 . B B . 45 LEU CD2  1 1 
        9 16286 2 2 45 LEU CG   C  -0.286  -8.261  -6.417 1.00 . B B . 45 LEU CG   1 1 
        9 16287 2 2 45 LEU H    H  -3.659  -6.927  -8.010 1.00 . B B . 45 LEU H    1 1 
        9 16288 2 2 45 LEU HA   H  -1.112  -5.714  -7.587 1.00 . B B . 45 LEU HA   1 1 
        9 16289 2 2 45 LEU HB2  H  -1.894  -6.997  -5.753 1.00 . B B . 45 LEU HB2  1 1 
        9 16290 2 2 45 LEU HB3  H  -2.396  -8.327  -6.790 1.00 . B B . 45 LEU HB3  1 1 
        9 16291 2 2 45 LEU HD11 H   0.557  -6.563  -5.419 1.00 . B B . 45 LEU HD11 1 1 
        9 16292 2 2 45 LEU HD12 H   0.865  -6.606  -7.146 1.00 . B B . 45 LEU HD12 1 1 
        9 16293 2 2 45 LEU HD13 H   1.743  -7.681  -6.082 1.00 . B B . 45 LEU HD13 1 1 
        9 16294 2 2 45 LEU HD21 H  -0.570 -10.172  -5.479 1.00 . B B . 45 LEU HD21 1 1 
        9 16295 2 2 45 LEU HD22 H  -1.119  -8.812  -4.510 1.00 . B B . 45 LEU HD22 1 1 
        9 16296 2 2 45 LEU HD23 H   0.602  -9.143  -4.663 1.00 . B B . 45 LEU HD23 1 1 
        9 16297 2 2 45 LEU HG   H  -0.058  -8.869  -7.279 1.00 . B B . 45 LEU HG   1 1 
        9 16298 2 2 45 LEU N    N  -2.911  -6.408  -8.361 1.00 . B B . 45 LEU N    1 1 
        9 16299 2 2 45 LEU O    O   0.340  -7.066  -9.215 1.00 . B B . 45 LEU O    1 1 
        9 16300 2 2 46 ALA C    C  -0.656  -7.797 -11.843 1.00 . B B . 46 ALA C    1 1 
        9 16301 2 2 46 ALA CA   C  -1.037  -8.851 -10.818 1.00 . B B . 46 ALA CA   1 1 
        9 16302 2 2 46 ALA CB   C  -2.088  -9.810 -11.400 1.00 . B B . 46 ALA CB   1 1 
        9 16303 2 2 46 ALA H    H  -2.518  -8.265  -9.435 1.00 . B B . 46 ALA H    1 1 
        9 16304 2 2 46 ALA HA   H  -0.157  -9.402 -10.510 1.00 . B B . 46 ALA HA   1 1 
        9 16305 2 2 46 ALA HB1  H  -2.270  -9.562 -12.434 1.00 . B B . 46 ALA HB1  1 1 
        9 16306 2 2 46 ALA HB2  H  -3.016  -9.718 -10.846 1.00 . B B . 46 ALA HB2  1 1 
        9 16307 2 2 46 ALA HB3  H  -1.729 -10.824 -11.329 1.00 . B B . 46 ALA HB3  1 1 
        9 16308 2 2 46 ALA N    N  -1.575  -8.154  -9.676 1.00 . B B . 46 ALA N    1 1 
        9 16309 2 2 46 ALA O    O   0.431  -7.826 -12.413 1.00 . B B . 46 ALA O    1 1 
        9 16310 2 2 47 GLU C    C  -0.138  -4.917 -12.448 1.00 . B B . 47 GLU C    1 1 
        9 16311 2 2 47 GLU CA   C  -1.352  -5.709 -12.905 1.00 . B B . 47 GLU CA   1 1 
        9 16312 2 2 47 GLU CB   C  -2.573  -4.770 -12.893 1.00 . B B . 47 GLU CB   1 1 
        9 16313 2 2 47 GLU CD   C  -3.531  -6.155 -14.776 1.00 . B B . 47 GLU CD   1 1 
        9 16314 2 2 47 GLU CG   C  -3.819  -5.458 -13.442 1.00 . B B . 47 GLU CG   1 1 
        9 16315 2 2 47 GLU H    H  -2.385  -6.862 -11.485 1.00 . B B . 47 GLU H    1 1 
        9 16316 2 2 47 GLU HA   H  -1.191  -6.075 -13.902 1.00 . B B . 47 GLU HA   1 1 
        9 16317 2 2 47 GLU HB2  H  -2.781  -4.462 -11.878 1.00 . B B . 47 GLU HB2  1 1 
        9 16318 2 2 47 GLU HB3  H  -2.354  -3.900 -13.492 1.00 . B B . 47 GLU HB3  1 1 
        9 16319 2 2 47 GLU HG2  H  -4.164  -6.178 -12.723 1.00 . B B . 47 GLU HG2  1 1 
        9 16320 2 2 47 GLU HG3  H  -4.587  -4.712 -13.581 1.00 . B B . 47 GLU HG3  1 1 
        9 16321 2 2 47 GLU N    N  -1.564  -6.831 -12.009 1.00 . B B . 47 GLU N    1 1 
        9 16322 2 2 47 GLU O    O   0.585  -4.346 -13.256 1.00 . B B . 47 GLU O    1 1 
        9 16323 2 2 47 GLU OE1  O  -3.109  -5.482 -15.703 1.00 . B B . 47 GLU OE1  1 1 
        9 16324 2 2 47 GLU OE2  O  -3.735  -7.357 -14.847 1.00 . B B . 47 GLU OE2  1 1 
        9 16325 2 2 48 ALA C    C   2.456  -4.838 -10.753 1.00 . B B . 48 ALA C    1 1 
        9 16326 2 2 48 ALA CA   C   1.141  -4.145 -10.530 1.00 . B B . 48 ALA CA   1 1 
        9 16327 2 2 48 ALA CB   C   0.899  -4.094  -9.036 1.00 . B B . 48 ALA CB   1 1 
        9 16328 2 2 48 ALA H    H  -0.577  -5.345 -10.547 1.00 . B B . 48 ALA H    1 1 
        9 16329 2 2 48 ALA HA   H   1.182  -3.148 -10.927 1.00 . B B . 48 ALA HA   1 1 
        9 16330 2 2 48 ALA HB1  H   1.515  -4.846  -8.556 1.00 . B B . 48 ALA HB1  1 1 
        9 16331 2 2 48 ALA HB2  H  -0.142  -4.304  -8.834 1.00 . B B . 48 ALA HB2  1 1 
        9 16332 2 2 48 ALA HB3  H   1.156  -3.123  -8.665 1.00 . B B . 48 ALA HB3  1 1 
        9 16333 2 2 48 ALA N    N   0.048  -4.876 -11.132 1.00 . B B . 48 ALA N    1 1 
        9 16334 2 2 48 ALA O    O   3.419  -4.228 -11.180 1.00 . B B . 48 ALA O    1 1 
        9 16335 2 2 49 LYS C    C   3.998  -6.896 -12.152 1.00 . B B . 49 LYS C    1 1 
        9 16336 2 2 49 LYS CA   C   3.662  -6.914 -10.669 1.00 . B B . 49 LYS CA   1 1 
        9 16337 2 2 49 LYS CB   C   3.423  -8.318 -10.107 1.00 . B B . 49 LYS CB   1 1 
        9 16338 2 2 49 LYS CD   C   3.471  -9.710  -8.021 1.00 . B B . 49 LYS CD   1 1 
        9 16339 2 2 49 LYS CE   C   2.098 -10.363  -8.241 1.00 . B B . 49 LYS CE   1 1 
        9 16340 2 2 49 LYS CG   C   3.477  -8.278  -8.576 1.00 . B B . 49 LYS CG   1 1 
        9 16341 2 2 49 LYS H    H   1.658  -6.556 -10.158 1.00 . B B . 49 LYS H    1 1 
        9 16342 2 2 49 LYS HA   H   4.474  -6.454 -10.131 1.00 . B B . 49 LYS HA   1 1 
        9 16343 2 2 49 LYS HB2  H   2.443  -8.649 -10.400 1.00 . B B . 49 LYS HB2  1 1 
        9 16344 2 2 49 LYS HB3  H   4.170  -8.996 -10.471 1.00 . B B . 49 LYS HB3  1 1 
        9 16345 2 2 49 LYS HD2  H   4.227 -10.292  -8.528 1.00 . B B . 49 LYS HD2  1 1 
        9 16346 2 2 49 LYS HD3  H   3.691  -9.686  -6.966 1.00 . B B . 49 LYS HD3  1 1 
        9 16347 2 2 49 LYS HE2  H   1.408  -9.640  -8.650 1.00 . B B . 49 LYS HE2  1 1 
        9 16348 2 2 49 LYS HE3  H   2.199 -11.190  -8.929 1.00 . B B . 49 LYS HE3  1 1 
        9 16349 2 2 49 LYS HG2  H   4.382  -7.776  -8.261 1.00 . B B . 49 LYS HG2  1 1 
        9 16350 2 2 49 LYS HG3  H   2.620  -7.741  -8.199 1.00 . B B . 49 LYS HG3  1 1 
        9 16351 2 2 49 LYS HZ1  H   0.580 -11.151  -7.051 1.00 . B B . 49 LYS HZ1  1 1 
        9 16352 2 2 49 LYS HZ2  H   1.641 -10.112  -6.226 1.00 . B B . 49 LYS HZ2  1 1 
        9 16353 2 2 49 LYS HZ3  H   2.136 -11.685  -6.632 1.00 . B B . 49 LYS HZ3  1 1 
        9 16354 2 2 49 LYS N    N   2.472  -6.125 -10.480 1.00 . B B . 49 LYS N    1 1 
        9 16355 2 2 49 LYS NZ   N   1.574 -10.866  -6.939 1.00 . B B . 49 LYS NZ   1 1 
        9 16356 2 2 49 LYS O    O   5.159  -6.826 -12.536 1.00 . B B . 49 LYS O    1 1 
        9 16357 2 2 50 LYS C    C   3.606  -5.379 -14.783 1.00 . B B . 50 LYS C    1 1 
        9 16358 2 2 50 LYS CA   C   3.069  -6.752 -14.413 1.00 . B B . 50 LYS CA   1 1 
        9 16359 2 2 50 LYS CB   C   1.711  -6.934 -15.079 1.00 . B B . 50 LYS CB   1 1 
        9 16360 2 2 50 LYS CD   C  -0.185  -8.573 -15.379 1.00 . B B . 50 LYS CD   1 1 
        9 16361 2 2 50 LYS CE   C  -0.583  -7.886 -16.692 1.00 . B B . 50 LYS CE   1 1 
        9 16362 2 2 50 LYS CG   C   1.328  -8.422 -15.132 1.00 . B B . 50 LYS CG   1 1 
        9 16363 2 2 50 LYS H    H   2.052  -6.853 -12.573 1.00 . B B . 50 LYS H    1 1 
        9 16364 2 2 50 LYS HA   H   3.744  -7.504 -14.775 1.00 . B B . 50 LYS HA   1 1 
        9 16365 2 2 50 LYS HB2  H   0.973  -6.387 -14.515 1.00 . B B . 50 LYS HB2  1 1 
        9 16366 2 2 50 LYS HB3  H   1.759  -6.540 -16.080 1.00 . B B . 50 LYS HB3  1 1 
        9 16367 2 2 50 LYS HD2  H  -0.433  -9.623 -15.437 1.00 . B B . 50 LYS HD2  1 1 
        9 16368 2 2 50 LYS HD3  H  -0.730  -8.123 -14.564 1.00 . B B . 50 LYS HD3  1 1 
        9 16369 2 2 50 LYS HE2  H  -0.453  -6.818 -16.595 1.00 . B B . 50 LYS HE2  1 1 
        9 16370 2 2 50 LYS HE3  H   0.039  -8.253 -17.495 1.00 . B B . 50 LYS HE3  1 1 
        9 16371 2 2 50 LYS HG2  H   1.871  -8.903 -15.934 1.00 . B B . 50 LYS HG2  1 1 
        9 16372 2 2 50 LYS HG3  H   1.585  -8.896 -14.196 1.00 . B B . 50 LYS HG3  1 1 
        9 16373 2 2 50 LYS HZ1  H  -2.605  -7.881 -16.193 1.00 . B B . 50 LYS HZ1  1 1 
        9 16374 2 2 50 LYS HZ2  H  -2.128  -9.206 -17.145 1.00 . B B . 50 LYS HZ2  1 1 
        9 16375 2 2 50 LYS HZ3  H  -2.300  -7.670 -17.849 1.00 . B B . 50 LYS HZ3  1 1 
        9 16376 2 2 50 LYS N    N   2.941  -6.862 -12.966 1.00 . B B . 50 LYS N    1 1 
        9 16377 2 2 50 LYS NZ   N  -2.012  -8.184 -16.994 1.00 . B B . 50 LYS NZ   1 1 
        9 16378 2 2 50 LYS O    O   4.430  -5.253 -15.678 1.00 . B B . 50 LYS O    1 1 
        9 16379 2 2 51 LEU C    C   5.005  -2.834 -13.925 1.00 . B B . 51 LEU C    1 1 
        9 16380 2 2 51 LEU CA   C   3.571  -2.983 -14.350 1.00 . B B . 51 LEU CA   1 1 
        9 16381 2 2 51 LEU CB   C   2.701  -1.966 -13.601 1.00 . B B . 51 LEU CB   1 1 
        9 16382 2 2 51 LEU CD1  C   2.727  -0.250 -15.406 1.00 . B B . 51 LEU CD1  1 1 
        9 16383 2 2 51 LEU CD2  C   1.125  -2.205 -15.534 1.00 . B B . 51 LEU CD2  1 1 
        9 16384 2 2 51 LEU CG   C   1.836  -1.205 -14.601 1.00 . B B . 51 LEU CG   1 1 
        9 16385 2 2 51 LEU H    H   2.454  -4.511 -13.380 1.00 . B B . 51 LEU H    1 1 
        9 16386 2 2 51 LEU HA   H   3.506  -2.796 -15.410 1.00 . B B . 51 LEU HA   1 1 
        9 16387 2 2 51 LEU HB2  H   2.071  -2.479 -12.889 1.00 . B B . 51 LEU HB2  1 1 
        9 16388 2 2 51 LEU HB3  H   3.332  -1.266 -13.080 1.00 . B B . 51 LEU HB3  1 1 
        9 16389 2 2 51 LEU HD11 H   2.307  -0.102 -16.389 1.00 . B B . 51 LEU HD11 1 1 
        9 16390 2 2 51 LEU HD12 H   3.724  -0.670 -15.499 1.00 . B B . 51 LEU HD12 1 1 
        9 16391 2 2 51 LEU HD13 H   2.782   0.702 -14.890 1.00 . B B . 51 LEU HD13 1 1 
        9 16392 2 2 51 LEU HD21 H   1.541  -2.131 -16.530 1.00 . B B . 51 LEU HD21 1 1 
        9 16393 2 2 51 LEU HD22 H   0.071  -1.980 -15.563 1.00 . B B . 51 LEU HD22 1 1 
        9 16394 2 2 51 LEU HD23 H   1.267  -3.214 -15.163 1.00 . B B . 51 LEU HD23 1 1 
        9 16395 2 2 51 LEU HG   H   1.105  -0.630 -14.063 1.00 . B B . 51 LEU HG   1 1 
        9 16396 2 2 51 LEU N    N   3.122  -4.348 -14.084 1.00 . B B . 51 LEU N    1 1 
        9 16397 2 2 51 LEU O    O   5.822  -2.241 -14.626 1.00 . B B . 51 LEU O    1 1 
        9 16398 2 2 52 ASN C    C   7.507  -4.137 -13.289 1.00 . B B . 52 ASN C    1 1 
        9 16399 2 2 52 ASN CA   C   6.653  -3.420 -12.277 1.00 . B B . 52 ASN CA   1 1 
        9 16400 2 2 52 ASN CB   C   6.711  -4.127 -10.930 1.00 . B B . 52 ASN CB   1 1 
        9 16401 2 2 52 ASN CG   C   8.156  -4.292 -10.477 1.00 . B B . 52 ASN CG   1 1 
        9 16402 2 2 52 ASN H    H   4.597  -3.911 -12.307 1.00 . B B . 52 ASN H    1 1 
        9 16403 2 2 52 ASN HA   H   6.993  -2.402 -12.172 1.00 . B B . 52 ASN HA   1 1 
        9 16404 2 2 52 ASN HB2  H   6.173  -3.543 -10.210 1.00 . B B . 52 ASN HB2  1 1 
        9 16405 2 2 52 ASN HB3  H   6.250  -5.100 -11.017 1.00 . B B . 52 ASN HB3  1 1 
        9 16406 2 2 52 ASN HD21 H   8.437  -5.904 -11.582 1.00 . B B . 52 ASN HD21 1 1 
        9 16407 2 2 52 ASN HD22 H   9.779  -5.404 -10.672 1.00 . B B . 52 ASN HD22 1 1 
        9 16408 2 2 52 ASN N    N   5.302  -3.426 -12.788 1.00 . B B . 52 ASN N    1 1 
        9 16409 2 2 52 ASN ND2  N   8.849  -5.283 -10.947 1.00 . B B . 52 ASN ND2  1 1 
        9 16410 2 2 52 ASN O    O   8.618  -3.718 -13.600 1.00 . B B . 52 ASN O    1 1 
        9 16411 2 2 52 ASN OD1  O   8.667  -3.500  -9.688 1.00 . B B . 52 ASN OD1  1 1 
        9 16412 2 2 53 ASP C    C   7.711  -5.136 -16.135 1.00 . B B . 53 ASP C    1 1 
        9 16413 2 2 53 ASP CA   C   7.594  -5.980 -14.868 1.00 . B B . 53 ASP CA   1 1 
        9 16414 2 2 53 ASP CB   C   6.812  -7.269 -15.170 1.00 . B B . 53 ASP CB   1 1 
        9 16415 2 2 53 ASP CG   C   6.888  -8.267 -14.004 1.00 . B B . 53 ASP CG   1 1 
        9 16416 2 2 53 ASP H    H   6.003  -5.443 -13.541 1.00 . B B . 53 ASP H    1 1 
        9 16417 2 2 53 ASP HA   H   8.581  -6.237 -14.525 1.00 . B B . 53 ASP HA   1 1 
        9 16418 2 2 53 ASP HB2  H   5.777  -7.017 -15.350 1.00 . B B . 53 ASP HB2  1 1 
        9 16419 2 2 53 ASP HB3  H   7.219  -7.730 -16.057 1.00 . B B . 53 ASP HB3  1 1 
        9 16420 2 2 53 ASP N    N   6.927  -5.203 -13.830 1.00 . B B . 53 ASP N    1 1 
        9 16421 2 2 53 ASP O    O   8.698  -5.218 -16.869 1.00 . B B . 53 ASP O    1 1 
        9 16422 2 2 53 ASP OD1  O   7.753  -8.118 -13.151 1.00 . B B . 53 ASP OD1  1 1 
        9 16423 2 2 53 ASP OD2  O   6.067  -9.169 -13.979 1.00 . B B . 53 ASP OD2  1 1 
        9 16424 2 2 54 ALA C    C   7.715  -2.377 -17.447 1.00 . B B . 54 ALA C    1 1 
        9 16425 2 2 54 ALA CA   C   6.628  -3.444 -17.530 1.00 . B B . 54 ALA CA   1 1 
        9 16426 2 2 54 ALA CB   C   5.251  -2.783 -17.594 1.00 . B B . 54 ALA CB   1 1 
        9 16427 2 2 54 ALA H    H   5.935  -4.311 -15.736 1.00 . B B . 54 ALA H    1 1 
        9 16428 2 2 54 ALA HA   H   6.768  -4.027 -18.421 1.00 . B B . 54 ALA HA   1 1 
        9 16429 2 2 54 ALA HB1  H   5.220  -1.943 -16.917 1.00 . B B . 54 ALA HB1  1 1 
        9 16430 2 2 54 ALA HB2  H   4.497  -3.502 -17.307 1.00 . B B . 54 ALA HB2  1 1 
        9 16431 2 2 54 ALA HB3  H   5.060  -2.443 -18.601 1.00 . B B . 54 ALA HB3  1 1 
        9 16432 2 2 54 ALA N    N   6.681  -4.321 -16.369 1.00 . B B . 54 ALA N    1 1 
        9 16433 2 2 54 ALA O    O   8.331  -2.024 -18.454 1.00 . B B . 54 ALA O    1 1 
        9 16434 2 2 55 GLN C    C  10.294  -1.469 -15.625 1.00 . B B . 55 GLN C    1 1 
        9 16435 2 2 55 GLN CA   C   8.949  -0.847 -15.996 1.00 . B B . 55 GLN CA   1 1 
        9 16436 2 2 55 GLN CB   C   8.474   0.048 -14.871 1.00 . B B . 55 GLN CB   1 1 
        9 16437 2 2 55 GLN CD   C   6.405   1.184 -14.091 1.00 . B B . 55 GLN CD   1 1 
        9 16438 2 2 55 GLN CG   C   7.234   0.825 -15.311 1.00 . B B . 55 GLN CG   1 1 
        9 16439 2 2 55 GLN H    H   7.409  -2.199 -15.470 1.00 . B B . 55 GLN H    1 1 
        9 16440 2 2 55 GLN HA   H   9.067  -0.251 -16.875 1.00 . B B . 55 GLN HA   1 1 
        9 16441 2 2 55 GLN HB2  H   8.227  -0.565 -14.034 1.00 . B B . 55 GLN HB2  1 1 
        9 16442 2 2 55 GLN HB3  H   9.254   0.738 -14.599 1.00 . B B . 55 GLN HB3  1 1 
        9 16443 2 2 55 GLN HE21 H   6.074  -0.712 -13.607 1.00 . B B . 55 GLN HE21 1 1 
        9 16444 2 2 55 GLN HE22 H   5.369   0.436 -12.575 1.00 . B B . 55 GLN HE22 1 1 
        9 16445 2 2 55 GLN HG2  H   7.535   1.726 -15.824 1.00 . B B . 55 GLN HG2  1 1 
        9 16446 2 2 55 GLN HG3  H   6.642   0.213 -15.976 1.00 . B B . 55 GLN HG3  1 1 
        9 16447 2 2 55 GLN N    N   7.940  -1.873 -16.233 1.00 . B B . 55 GLN N    1 1 
        9 16448 2 2 55 GLN NE2  N   5.907   0.224 -13.362 1.00 . B B . 55 GLN NE2  1 1 
        9 16449 2 2 55 GLN O    O  11.310  -0.773 -15.557 1.00 . B B . 55 GLN O    1 1 
        9 16450 2 2 55 GLN OE1  O   6.213   2.360 -13.788 1.00 . B B . 55 GLN OE1  1 1 
        9 16451 2 2 56 ALA C    C  12.516  -3.476 -16.149 1.00 . B B . 56 ALA C    1 1 
        9 16452 2 2 56 ALA CA   C  11.513  -3.495 -15.012 1.00 . B B . 56 ALA CA   1 1 
        9 16453 2 2 56 ALA CB   C  11.201  -4.949 -14.650 1.00 . B B . 56 ALA CB   1 1 
        9 16454 2 2 56 ALA H    H   9.442  -3.274 -15.448 1.00 . B B . 56 ALA H    1 1 
        9 16455 2 2 56 ALA HA   H  11.961  -3.008 -14.158 1.00 . B B . 56 ALA HA   1 1 
        9 16456 2 2 56 ALA HB1  H  10.611  -5.396 -15.433 1.00 . B B . 56 ALA HB1  1 1 
        9 16457 2 2 56 ALA HB2  H  10.655  -4.985 -13.722 1.00 . B B . 56 ALA HB2  1 1 
        9 16458 2 2 56 ALA HB3  H  12.125  -5.497 -14.545 1.00 . B B . 56 ALA HB3  1 1 
        9 16459 2 2 56 ALA N    N  10.288  -2.780 -15.382 1.00 . B B . 56 ALA N    1 1 
        9 16460 2 2 56 ALA O    O  12.174  -3.151 -17.289 1.00 . B B . 56 ALA O    1 1 
        9 16461 2 2 57 PRO C    C  14.794  -5.132 -17.671 1.00 . B B . 57 PRO C    1 1 
        9 16462 2 2 57 PRO CA   C  14.827  -3.842 -16.864 1.00 . B B . 57 PRO CA   1 1 
        9 16463 2 2 57 PRO CB   C  16.113  -3.730 -16.028 1.00 . B B . 57 PRO CB   1 1 
        9 16464 2 2 57 PRO CD   C  14.275  -4.230 -14.563 1.00 . B B . 57 PRO CD   1 1 
        9 16465 2 2 57 PRO CG   C  15.682  -3.668 -14.598 1.00 . B B . 57 PRO CG   1 1 
        9 16466 2 2 57 PRO HA   H  14.742  -2.993 -17.516 1.00 . B B . 57 PRO HA   1 1 
        9 16467 2 2 57 PRO HB2  H  16.741  -4.589 -16.190 1.00 . B B . 57 PRO HB2  1 1 
        9 16468 2 2 57 PRO HB3  H  16.637  -2.827 -16.284 1.00 . B B . 57 PRO HB3  1 1 
        9 16469 2 2 57 PRO HD2  H  14.307  -5.309 -14.492 1.00 . B B . 57 PRO HD2  1 1 
        9 16470 2 2 57 PRO HD3  H  13.709  -3.799 -13.761 1.00 . B B . 57 PRO HD3  1 1 
        9 16471 2 2 57 PRO HG2  H  16.340  -4.268 -13.985 1.00 . B B . 57 PRO HG2  1 1 
        9 16472 2 2 57 PRO HG3  H  15.673  -2.648 -14.252 1.00 . B B . 57 PRO HG3  1 1 
        9 16473 2 2 57 PRO N    N  13.749  -3.818 -15.863 1.00 . B B . 57 PRO N    1 1 
        9 16474 2 2 57 PRO O    O  14.124  -6.099 -17.295 1.00 . B B . 57 PRO O    1 1 
        9 16475 2 2 58 LYS C    C  17.008  -6.549 -20.099 1.00 . B B . 58 LYS C    1 1 
        9 16476 2 2 58 LYS CA   C  15.564  -6.269 -19.676 1.00 . B B . 58 LYS CA   1 1 
        9 16477 2 2 58 LYS CB   C  14.707  -5.987 -20.904 1.00 . B B . 58 LYS CB   1 1 
        9 16478 2 2 58 LYS CD   C  12.497  -5.001 -20.186 1.00 . B B . 58 LYS CD   1 1 
        9 16479 2 2 58 LYS CE   C  11.169  -5.347 -19.500 1.00 . B B . 58 LYS CE   1 1 
        9 16480 2 2 58 LYS CG   C  13.226  -6.290 -20.608 1.00 . B B . 58 LYS CG   1 1 
        9 16481 2 2 58 LYS H    H  15.994  -4.318 -19.012 1.00 . B B . 58 LYS H    1 1 
        9 16482 2 2 58 LYS HA   H  15.172  -7.129 -19.176 1.00 . B B . 58 LYS HA   1 1 
        9 16483 2 2 58 LYS HB2  H  14.816  -4.955 -21.167 1.00 . B B . 58 LYS HB2  1 1 
        9 16484 2 2 58 LYS HB3  H  15.043  -6.598 -21.720 1.00 . B B . 58 LYS HB3  1 1 
        9 16485 2 2 58 LYS HD2  H  13.118  -4.441 -19.504 1.00 . B B . 58 LYS HD2  1 1 
        9 16486 2 2 58 LYS HD3  H  12.299  -4.401 -21.062 1.00 . B B . 58 LYS HD3  1 1 
        9 16487 2 2 58 LYS HE2  H  10.524  -4.480 -19.511 1.00 . B B . 58 LYS HE2  1 1 
        9 16488 2 2 58 LYS HE3  H  10.688  -6.158 -20.029 1.00 . B B . 58 LYS HE3  1 1 
        9 16489 2 2 58 LYS HG2  H  12.759  -6.690 -21.498 1.00 . B B . 58 LYS HG2  1 1 
        9 16490 2 2 58 LYS HG3  H  13.155  -7.019 -19.813 1.00 . B B . 58 LYS HG3  1 1 
        9 16491 2 2 58 LYS HZ1  H  12.450  -5.805 -17.920 1.00 . B B . 58 LYS HZ1  1 1 
        9 16492 2 2 58 LYS HZ2  H  10.998  -6.689 -17.916 1.00 . B B . 58 LYS HZ2  1 1 
        9 16493 2 2 58 LYS HZ3  H  11.002  -5.056 -17.443 1.00 . B B . 58 LYS HZ3  1 1 
        9 16494 2 2 58 LYS N    N  15.504  -5.122 -18.781 1.00 . B B . 58 LYS N    1 1 
        9 16495 2 2 58 LYS NZ   N  11.424  -5.756 -18.088 1.00 . B B . 58 LYS NZ   1 1 
        9 16496 2 2 58 LYS O    O  17.390  -7.709 -20.102 1.00 . B B . 58 LYS O    1 1 
        9 16497 2 2 58 LYS OXT  O  17.710  -5.601 -20.415 1.00 . B B . 58 LYS OXT  1 1 
       10 16498 1 1  1 VAL C    C   9.934 -15.291   5.338 1.00 . A A .  1 VAL C    1 1 
       10 16499 1 1  1 VAL CA   C  11.036 -16.043   4.591 1.00 . A A .  1 VAL CA   1 1 
       10 16500 1 1  1 VAL CB   C  11.851 -15.067   3.719 1.00 . A A .  1 VAL CB   1 1 
       10 16501 1 1  1 VAL CG1  C  13.019 -15.812   3.059 1.00 . A A .  1 VAL CG1  1 1 
       10 16502 1 1  1 VAL CG2  C  10.954 -14.454   2.629 1.00 . A A .  1 VAL CG2  1 1 
       10 16503 1 1  1 VAL H1   H  11.160 -17.543   3.148 1.00 . A A .  1 VAL H1   1 1 
       10 16504 1 1  1 VAL H2   H   9.705 -16.666   3.113 1.00 . A A .  1 VAL H2   1 1 
       10 16505 1 1  1 VAL H3   H   9.976 -17.819   4.332 1.00 . A A .  1 VAL H3   1 1 
       10 16506 1 1  1 VAL HA   H  11.693 -16.511   5.311 1.00 . A A .  1 VAL HA   1 1 
       10 16507 1 1  1 VAL HB   H  12.245 -14.277   4.345 1.00 . A A .  1 VAL HB   1 1 
       10 16508 1 1  1 VAL HG11 H  12.639 -16.504   2.322 1.00 . A A .  1 VAL HG11 1 1 
       10 16509 1 1  1 VAL HG12 H  13.574 -16.354   3.810 1.00 . A A .  1 VAL HG12 1 1 
       10 16510 1 1  1 VAL HG13 H  13.673 -15.099   2.577 1.00 . A A .  1 VAL HG13 1 1 
       10 16511 1 1  1 VAL HG21 H  10.120 -13.943   3.090 1.00 . A A .  1 VAL HG21 1 1 
       10 16512 1 1  1 VAL HG22 H  10.583 -15.235   1.982 1.00 . A A .  1 VAL HG22 1 1 
       10 16513 1 1  1 VAL HG23 H  11.529 -13.749   2.047 1.00 . A A .  1 VAL HG23 1 1 
       10 16514 1 1  1 VAL N    N  10.423 -17.098   3.731 1.00 . A A .  1 VAL N    1 1 
       10 16515 1 1  1 VAL O    O   8.745 -15.548   5.134 1.00 . A A .  1 VAL O    1 1 
       10 16516 1 1  2 ASP C    C   8.741 -12.499   6.083 1.00 . A A .  2 ASP C    1 1 
       10 16517 1 1  2 ASP CA   C   9.390 -13.560   6.968 1.00 . A A .  2 ASP CA   1 1 
       10 16518 1 1  2 ASP CB   C  10.101 -12.885   8.147 1.00 . A A .  2 ASP CB   1 1 
       10 16519 1 1  2 ASP CG   C   9.110 -12.029   8.936 1.00 . A A .  2 ASP CG   1 1 
       10 16520 1 1  2 ASP H    H  11.302 -14.194   6.309 1.00 . A A .  2 ASP H    1 1 
       10 16521 1 1  2 ASP HA   H   8.620 -14.213   7.356 1.00 . A A .  2 ASP HA   1 1 
       10 16522 1 1  2 ASP HB2  H  10.518 -13.644   8.795 1.00 . A A .  2 ASP HB2  1 1 
       10 16523 1 1  2 ASP HB3  H  10.899 -12.259   7.773 1.00 . A A .  2 ASP HB3  1 1 
       10 16524 1 1  2 ASP N    N  10.342 -14.354   6.197 1.00 . A A .  2 ASP N    1 1 
       10 16525 1 1  2 ASP O    O   9.412 -11.589   5.597 1.00 . A A .  2 ASP O    1 1 
       10 16526 1 1  2 ASP OD1  O   8.413 -12.579   9.772 1.00 . A A .  2 ASP OD1  1 1 
       10 16527 1 1  2 ASP OD2  O   9.057 -10.837   8.683 1.00 . A A .  2 ASP OD2  1 1 
       10 16528 1 1  3 ASN C    C   5.912 -10.694   5.947 1.00 . A A .  3 ASN C    1 1 
       10 16529 1 1  3 ASN CA   C   6.670 -11.691   5.067 1.00 . A A .  3 ASN CA   1 1 
       10 16530 1 1  3 ASN CB   C   5.687 -12.463   4.178 1.00 . A A .  3 ASN CB   1 1 
       10 16531 1 1  3 ASN CG   C   6.443 -13.444   3.284 1.00 . A A .  3 ASN CG   1 1 
       10 16532 1 1  3 ASN H    H   6.962 -13.383   6.308 1.00 . A A .  3 ASN H    1 1 
       10 16533 1 1  3 ASN HA   H   7.352 -11.143   4.434 1.00 . A A .  3 ASN HA   1 1 
       10 16534 1 1  3 ASN HB2  H   4.992 -13.006   4.800 1.00 . A A .  3 ASN HB2  1 1 
       10 16535 1 1  3 ASN HB3  H   5.141 -11.765   3.558 1.00 . A A .  3 ASN HB3  1 1 
       10 16536 1 1  3 ASN HD21 H   5.202 -14.951   3.639 1.00 . A A .  3 ASN HD21 1 1 
       10 16537 1 1  3 ASN HD22 H   6.489 -15.302   2.589 1.00 . A A .  3 ASN HD22 1 1 
       10 16538 1 1  3 ASN N    N   7.431 -12.633   5.888 1.00 . A A .  3 ASN N    1 1 
       10 16539 1 1  3 ASN ND2  N   6.009 -14.667   3.161 1.00 . A A .  3 ASN ND2  1 1 
       10 16540 1 1  3 ASN O    O   5.062  -9.948   5.457 1.00 . A A .  3 ASN O    1 1 
       10 16541 1 1  3 ASN OD1  O   7.460 -13.088   2.686 1.00 . A A .  3 ASN OD1  1 1 
       10 16542 1 1  4 LYS C    C   5.777  -8.331   7.752 1.00 . A A .  4 LYS C    1 1 
       10 16543 1 1  4 LYS CA   C   5.567  -9.780   8.185 1.00 . A A .  4 LYS CA   1 1 
       10 16544 1 1  4 LYS CB   C   6.149 -10.002   9.581 1.00 . A A .  4 LYS CB   1 1 
       10 16545 1 1  4 LYS CD   C   6.114  -9.193  11.941 1.00 . A A .  4 LYS CD   1 1 
       10 16546 1 1  4 LYS CE   C   6.140 -10.559  12.641 1.00 . A A .  4 LYS CE   1 1 
       10 16547 1 1  4 LYS CG   C   5.311  -9.277  10.638 1.00 . A A .  4 LYS CG   1 1 
       10 16548 1 1  4 LYS H    H   6.908 -11.300   7.588 1.00 . A A .  4 LYS H    1 1 
       10 16549 1 1  4 LYS HA   H   4.508  -9.996   8.205 1.00 . A A .  4 LYS HA   1 1 
       10 16550 1 1  4 LYS HB2  H   6.160 -11.061   9.797 1.00 . A A .  4 LYS HB2  1 1 
       10 16551 1 1  4 LYS HB3  H   7.159  -9.622   9.608 1.00 . A A .  4 LYS HB3  1 1 
       10 16552 1 1  4 LYS HD2  H   7.126  -8.891  11.710 1.00 . A A .  4 LYS HD2  1 1 
       10 16553 1 1  4 LYS HD3  H   5.661  -8.463  12.593 1.00 . A A .  4 LYS HD3  1 1 
       10 16554 1 1  4 LYS HE2  H   6.273 -10.415  13.703 1.00 . A A .  4 LYS HE2  1 1 
       10 16555 1 1  4 LYS HE3  H   5.207 -11.076  12.466 1.00 . A A .  4 LYS HE3  1 1 
       10 16556 1 1  4 LYS HG2  H   5.075  -8.279  10.294 1.00 . A A .  4 LYS HG2  1 1 
       10 16557 1 1  4 LYS HG3  H   4.395  -9.822  10.812 1.00 . A A .  4 LYS HG3  1 1 
       10 16558 1 1  4 LYS HZ1  H   7.824 -10.804  11.437 1.00 . A A .  4 LYS HZ1  1 1 
       10 16559 1 1  4 LYS HZ2  H   6.891 -12.211  11.616 1.00 . A A .  4 LYS HZ2  1 1 
       10 16560 1 1  4 LYS HZ3  H   7.881 -11.678  12.890 1.00 . A A .  4 LYS HZ3  1 1 
       10 16561 1 1  4 LYS N    N   6.223 -10.686   7.249 1.00 . A A .  4 LYS N    1 1 
       10 16562 1 1  4 LYS NZ   N   7.269 -11.374  12.106 1.00 . A A .  4 LYS NZ   1 1 
       10 16563 1 1  4 LYS O    O   4.842  -7.528   7.767 1.00 . A A .  4 LYS O    1 1 
       10 16564 1 1  5 PHE C    C   6.537  -6.326   5.654 1.00 . A A .  5 PHE C    1 1 
       10 16565 1 1  5 PHE CA   C   7.350  -6.675   6.900 1.00 . A A .  5 PHE CA   1 1 
       10 16566 1 1  5 PHE CB   C   8.861  -6.571   6.608 1.00 . A A .  5 PHE CB   1 1 
       10 16567 1 1  5 PHE CD1  C   9.281  -8.504   5.033 1.00 . A A .  5 PHE CD1  1 1 
       10 16568 1 1  5 PHE CD2  C   9.361  -6.246   4.149 1.00 . A A .  5 PHE CD2  1 1 
       10 16569 1 1  5 PHE CE1  C   9.565  -9.011   3.760 1.00 . A A .  5 PHE CE1  1 1 
       10 16570 1 1  5 PHE CE2  C   9.647  -6.754   2.877 1.00 . A A .  5 PHE CE2  1 1 
       10 16571 1 1  5 PHE CG   C   9.179  -7.122   5.230 1.00 . A A .  5 PHE CG   1 1 
       10 16572 1 1  5 PHE CZ   C   9.749  -8.137   2.683 1.00 . A A .  5 PHE CZ   1 1 
       10 16573 1 1  5 PHE H    H   7.701  -8.697   7.358 1.00 . A A .  5 PHE H    1 1 
       10 16574 1 1  5 PHE HA   H   7.103  -5.980   7.683 1.00 . A A .  5 PHE HA   1 1 
       10 16575 1 1  5 PHE HB2  H   9.161  -5.534   6.657 1.00 . A A .  5 PHE HB2  1 1 
       10 16576 1 1  5 PHE HB3  H   9.408  -7.132   7.352 1.00 . A A .  5 PHE HB3  1 1 
       10 16577 1 1  5 PHE HD1  H   9.141  -9.178   5.865 1.00 . A A .  5 PHE HD1  1 1 
       10 16578 1 1  5 PHE HD2  H   9.283  -5.177   4.297 1.00 . A A .  5 PHE HD2  1 1 
       10 16579 1 1  5 PHE HE1  H   9.645 -10.078   3.609 1.00 . A A .  5 PHE HE1  1 1 
       10 16580 1 1  5 PHE HE2  H   9.789  -6.080   2.047 1.00 . A A .  5 PHE HE2  1 1 
       10 16581 1 1  5 PHE HZ   H   9.968  -8.530   1.701 1.00 . A A .  5 PHE HZ   1 1 
       10 16582 1 1  5 PHE N    N   7.012  -8.015   7.353 1.00 . A A .  5 PHE N    1 1 
       10 16583 1 1  5 PHE O    O   6.074  -5.201   5.514 1.00 . A A .  5 PHE O    1 1 
       10 16584 1 1  6 ASN C    C   4.141  -6.849   3.878 1.00 . A A .  6 ASN C    1 1 
       10 16585 1 1  6 ASN CA   C   5.591  -7.104   3.539 1.00 . A A .  6 ASN CA   1 1 
       10 16586 1 1  6 ASN CB   C   5.661  -8.348   2.658 1.00 . A A .  6 ASN CB   1 1 
       10 16587 1 1  6 ASN CG   C   4.832  -8.158   1.396 1.00 . A A .  6 ASN CG   1 1 
       10 16588 1 1  6 ASN H    H   6.755  -8.192   4.933 1.00 . A A .  6 ASN H    1 1 
       10 16589 1 1  6 ASN HA   H   5.992  -6.262   2.997 1.00 . A A .  6 ASN HA   1 1 
       10 16590 1 1  6 ASN HB2  H   6.683  -8.536   2.389 1.00 . A A .  6 ASN HB2  1 1 
       10 16591 1 1  6 ASN HB3  H   5.268  -9.187   3.206 1.00 . A A .  6 ASN HB3  1 1 
       10 16592 1 1  6 ASN HD21 H   3.923  -9.909   1.571 1.00 . A A .  6 ASN HD21 1 1 
       10 16593 1 1  6 ASN HD22 H   3.464  -8.984   0.223 1.00 . A A .  6 ASN HD22 1 1 
       10 16594 1 1  6 ASN N    N   6.365  -7.310   4.760 1.00 . A A .  6 ASN N    1 1 
       10 16595 1 1  6 ASN ND2  N   4.004  -9.094   1.032 1.00 . A A .  6 ASN ND2  1 1 
       10 16596 1 1  6 ASN O    O   3.518  -5.937   3.338 1.00 . A A .  6 ASN O    1 1 
       10 16597 1 1  6 ASN OD1  O   4.932  -7.135   0.736 1.00 . A A .  6 ASN OD1  1 1 
       10 16598 1 1  7 LYS C    C   2.081  -6.155   5.843 1.00 . A A .  7 LYS C    1 1 
       10 16599 1 1  7 LYS CA   C   2.237  -7.514   5.197 1.00 . A A .  7 LYS CA   1 1 
       10 16600 1 1  7 LYS CB   C   1.839  -8.632   6.168 1.00 . A A .  7 LYS CB   1 1 
       10 16601 1 1  7 LYS CD   C  -0.118 -10.021   6.935 1.00 . A A .  7 LYS CD   1 1 
       10 16602 1 1  7 LYS CE   C  -1.283 -10.669   6.179 1.00 . A A .  7 LYS CE   1 1 
       10 16603 1 1  7 LYS CG   C   0.310  -8.739   6.210 1.00 . A A .  7 LYS CG   1 1 
       10 16604 1 1  7 LYS H    H   4.161  -8.356   5.194 1.00 . A A .  7 LYS H    1 1 
       10 16605 1 1  7 LYS HA   H   1.604  -7.567   4.320 1.00 . A A .  7 LYS HA   1 1 
       10 16606 1 1  7 LYS HB2  H   2.260  -9.567   5.829 1.00 . A A .  7 LYS HB2  1 1 
       10 16607 1 1  7 LYS HB3  H   2.210  -8.404   7.155 1.00 . A A .  7 LYS HB3  1 1 
       10 16608 1 1  7 LYS HD2  H   0.712 -10.712   6.979 1.00 . A A .  7 LYS HD2  1 1 
       10 16609 1 1  7 LYS HD3  H  -0.436  -9.775   7.938 1.00 . A A .  7 LYS HD3  1 1 
       10 16610 1 1  7 LYS HE2  H  -1.017 -10.780   5.136 1.00 . A A .  7 LYS HE2  1 1 
       10 16611 1 1  7 LYS HE3  H  -1.491 -11.641   6.600 1.00 . A A .  7 LYS HE3  1 1 
       10 16612 1 1  7 LYS HG2  H  -0.091  -7.884   6.734 1.00 . A A .  7 LYS HG2  1 1 
       10 16613 1 1  7 LYS HG3  H  -0.073  -8.753   5.200 1.00 . A A .  7 LYS HG3  1 1 
       10 16614 1 1  7 LYS HZ1  H  -3.029 -10.070   7.145 1.00 . A A .  7 LYS HZ1  1 1 
       10 16615 1 1  7 LYS HZ2  H  -3.093  -9.935   5.452 1.00 . A A .  7 LYS HZ2  1 1 
       10 16616 1 1  7 LYS HZ3  H  -2.205  -8.809   6.364 1.00 . A A .  7 LYS HZ3  1 1 
       10 16617 1 1  7 LYS N    N   3.612  -7.660   4.788 1.00 . A A .  7 LYS N    1 1 
       10 16618 1 1  7 LYS NZ   N  -2.495  -9.806   6.294 1.00 . A A .  7 LYS NZ   1 1 
       10 16619 1 1  7 LYS O    O   1.102  -5.468   5.619 1.00 . A A .  7 LYS O    1 1 
       10 16620 1 1  8 GLU C    C   3.269  -3.352   6.244 1.00 . A A .  8 GLU C    1 1 
       10 16621 1 1  8 GLU CA   C   3.063  -4.460   7.269 1.00 . A A .  8 GLU CA   1 1 
       10 16622 1 1  8 GLU CB   C   4.131  -4.396   8.363 1.00 . A A .  8 GLU CB   1 1 
       10 16623 1 1  8 GLU CD   C   5.378  -2.856   9.919 1.00 . A A .  8 GLU CD   1 1 
       10 16624 1 1  8 GLU CG   C   4.162  -2.996   9.004 1.00 . A A .  8 GLU CG   1 1 
       10 16625 1 1  8 GLU H    H   3.863  -6.348   6.737 1.00 . A A .  8 GLU H    1 1 
       10 16626 1 1  8 GLU HA   H   2.095  -4.337   7.710 1.00 . A A .  8 GLU HA   1 1 
       10 16627 1 1  8 GLU HB2  H   3.889  -5.126   9.120 1.00 . A A .  8 GLU HB2  1 1 
       10 16628 1 1  8 GLU HB3  H   5.097  -4.625   7.938 1.00 . A A .  8 GLU HB3  1 1 
       10 16629 1 1  8 GLU HG2  H   4.214  -2.244   8.229 1.00 . A A .  8 GLU HG2  1 1 
       10 16630 1 1  8 GLU HG3  H   3.262  -2.847   9.582 1.00 . A A .  8 GLU HG3  1 1 
       10 16631 1 1  8 GLU N    N   3.085  -5.761   6.620 1.00 . A A .  8 GLU N    1 1 
       10 16632 1 1  8 GLU O    O   2.604  -2.324   6.289 1.00 . A A .  8 GLU O    1 1 
       10 16633 1 1  8 GLU OE1  O   5.377  -3.471  10.974 1.00 . A A .  8 GLU OE1  1 1 
       10 16634 1 1  8 GLU OE2  O   6.295  -2.135   9.552 1.00 . A A .  8 GLU OE2  1 1 
       10 16635 1 1  9 LEU C    C   3.121  -2.427   3.485 1.00 . A A .  9 LEU C    1 1 
       10 16636 1 1  9 LEU CA   C   4.424  -2.647   4.222 1.00 . A A .  9 LEU CA   1 1 
       10 16637 1 1  9 LEU CB   C   5.506  -3.218   3.288 1.00 . A A .  9 LEU CB   1 1 
       10 16638 1 1  9 LEU CD1  C   6.497  -1.088   2.308 1.00 . A A .  9 LEU CD1  1 1 
       10 16639 1 1  9 LEU CD2  C   6.370  -3.145   0.960 1.00 . A A .  9 LEU CD2  1 1 
       10 16640 1 1  9 LEU CG   C   5.668  -2.343   2.033 1.00 . A A .  9 LEU CG   1 1 
       10 16641 1 1  9 LEU H    H   4.625  -4.457   5.309 1.00 . A A .  9 LEU H    1 1 
       10 16642 1 1  9 LEU HA   H   4.760  -1.705   4.621 1.00 . A A .  9 LEU HA   1 1 
       10 16643 1 1  9 LEU HB2  H   6.446  -3.259   3.819 1.00 . A A .  9 LEU HB2  1 1 
       10 16644 1 1  9 LEU HB3  H   5.225  -4.219   2.991 1.00 . A A .  9 LEU HB3  1 1 
       10 16645 1 1  9 LEU HD11 H   7.463  -1.182   1.838 1.00 . A A .  9 LEU HD11 1 1 
       10 16646 1 1  9 LEU HD12 H   6.626  -0.940   3.378 1.00 . A A .  9 LEU HD12 1 1 
       10 16647 1 1  9 LEU HD13 H   5.988  -0.249   1.877 1.00 . A A .  9 LEU HD13 1 1 
       10 16648 1 1  9 LEU HD21 H   7.334  -3.465   1.325 1.00 . A A .  9 LEU HD21 1 1 
       10 16649 1 1  9 LEU HD22 H   6.498  -2.524   0.088 1.00 . A A .  9 LEU HD22 1 1 
       10 16650 1 1  9 LEU HD23 H   5.773  -4.003   0.714 1.00 . A A .  9 LEU HD23 1 1 
       10 16651 1 1  9 LEU HG   H   4.696  -2.050   1.670 1.00 . A A .  9 LEU HG   1 1 
       10 16652 1 1  9 LEU N    N   4.160  -3.600   5.299 1.00 . A A .  9 LEU N    1 1 
       10 16653 1 1  9 LEU O    O   2.770  -1.305   3.137 1.00 . A A .  9 LEU O    1 1 
       10 16654 1 1 10 GLY C    C   0.076  -2.865   3.617 1.00 . A A . 10 GLY C    1 1 
       10 16655 1 1 10 GLY CA   C   1.109  -3.442   2.672 1.00 . A A . 10 GLY CA   1 1 
       10 16656 1 1 10 GLY H    H   2.698  -4.367   3.637 1.00 . A A . 10 GLY H    1 1 
       10 16657 1 1 10 GLY HA2  H   1.193  -2.828   1.796 1.00 . A A . 10 GLY HA2  1 1 
       10 16658 1 1 10 GLY HA3  H   0.807  -4.431   2.389 1.00 . A A . 10 GLY HA3  1 1 
       10 16659 1 1 10 GLY N    N   2.387  -3.510   3.305 1.00 . A A . 10 GLY N    1 1 
       10 16660 1 1 10 GLY O    O  -0.775  -2.075   3.222 1.00 . A A . 10 GLY O    1 1 
       10 16661 1 1 11 TRP C    C  -0.726  -1.389   6.171 1.00 . A A . 11 TRP C    1 1 
       10 16662 1 1 11 TRP CA   C  -0.871  -2.835   5.812 1.00 . A A . 11 TRP CA   1 1 
       10 16663 1 1 11 TRP CB   C  -0.960  -3.689   7.066 1.00 . A A . 11 TRP CB   1 1 
       10 16664 1 1 11 TRP CD1  C  -2.854  -3.762   8.729 1.00 . A A . 11 TRP CD1  1 1 
       10 16665 1 1 11 TRP CD2  C  -3.625  -3.780   6.607 1.00 . A A . 11 TRP CD2  1 1 
       10 16666 1 1 11 TRP CE2  C  -4.754  -3.832   7.444 1.00 . A A . 11 TRP CE2  1 1 
       10 16667 1 1 11 TRP CE3  C  -3.854  -3.775   5.205 1.00 . A A . 11 TRP CE3  1 1 
       10 16668 1 1 11 TRP CG   C  -2.413  -3.755   7.462 1.00 . A A . 11 TRP CG   1 1 
       10 16669 1 1 11 TRP CH2  C  -6.247  -3.854   5.538 1.00 . A A . 11 TRP CH2  1 1 
       10 16670 1 1 11 TRP CZ2  C  -6.052  -3.869   6.926 1.00 . A A . 11 TRP CZ2  1 1 
       10 16671 1 1 11 TRP CZ3  C  -5.142  -3.808   4.682 1.00 . A A . 11 TRP CZ3  1 1 
       10 16672 1 1 11 TRP H    H   0.788  -3.958   5.142 1.00 . A A . 11 TRP H    1 1 
       10 16673 1 1 11 TRP HA   H  -1.783  -2.912   5.314 1.00 . A A . 11 TRP HA   1 1 
       10 16674 1 1 11 TRP HB2  H  -0.581  -4.678   6.871 1.00 . A A . 11 TRP HB2  1 1 
       10 16675 1 1 11 TRP HB3  H  -0.381  -3.233   7.862 1.00 . A A . 11 TRP HB3  1 1 
       10 16676 1 1 11 TRP HD1  H  -2.226  -3.735   9.605 1.00 . A A . 11 TRP HD1  1 1 
       10 16677 1 1 11 TRP HE1  H  -4.798  -3.870   9.514 1.00 . A A . 11 TRP HE1  1 1 
       10 16678 1 1 11 TRP HE3  H  -3.031  -3.748   4.524 1.00 . A A . 11 TRP HE3  1 1 
       10 16679 1 1 11 TRP HH2  H  -7.248  -3.880   5.132 1.00 . A A . 11 TRP HH2  1 1 
       10 16680 1 1 11 TRP HZ2  H  -6.899  -3.901   7.594 1.00 . A A . 11 TRP HZ2  1 1 
       10 16681 1 1 11 TRP HZ3  H  -5.275  -3.783   3.604 1.00 . A A . 11 TRP HZ3  1 1 
       10 16682 1 1 11 TRP N    N   0.117  -3.300   4.869 1.00 . A A . 11 TRP N    1 1 
       10 16683 1 1 11 TRP NE1  N  -4.237  -3.831   8.722 1.00 . A A . 11 TRP NE1  1 1 
       10 16684 1 1 11 TRP O    O  -1.696  -0.642   6.094 1.00 . A A . 11 TRP O    1 1 
       10 16685 1 1 12 ALA C    C   0.279   1.266   5.721 1.00 . A A . 12 ALA C    1 1 
       10 16686 1 1 12 ALA CA   C   0.655   0.394   6.921 1.00 . A A . 12 ALA CA   1 1 
       10 16687 1 1 12 ALA CB   C   2.093   0.625   7.378 1.00 . A A . 12 ALA CB   1 1 
       10 16688 1 1 12 ALA H    H   1.206  -1.616   6.613 1.00 . A A . 12 ALA H    1 1 
       10 16689 1 1 12 ALA HA   H  -0.021   0.608   7.737 1.00 . A A . 12 ALA HA   1 1 
       10 16690 1 1 12 ALA HB1  H   2.598  -0.323   7.441 1.00 . A A . 12 ALA HB1  1 1 
       10 16691 1 1 12 ALA HB2  H   2.092   1.083   8.351 1.00 . A A . 12 ALA HB2  1 1 
       10 16692 1 1 12 ALA HB3  H   2.604   1.264   6.675 1.00 . A A . 12 ALA HB3  1 1 
       10 16693 1 1 12 ALA N    N   0.461  -0.984   6.562 1.00 . A A . 12 ALA N    1 1 
       10 16694 1 1 12 ALA O    O  -0.347   2.306   5.880 1.00 . A A . 12 ALA O    1 1 
       10 16695 1 1 13 THR C    C  -1.296   1.683   3.278 1.00 . A A . 13 THR C    1 1 
       10 16696 1 1 13 THR CA   C   0.210   1.470   3.280 1.00 . A A . 13 THR CA   1 1 
       10 16697 1 1 13 THR CB   C   0.621   0.603   2.089 1.00 . A A . 13 THR CB   1 1 
       10 16698 1 1 13 THR CG2  C  -0.198   0.948   0.846 1.00 . A A . 13 THR CG2  1 1 
       10 16699 1 1 13 THR H    H   1.044  -0.090   4.437 1.00 . A A . 13 THR H    1 1 
       10 16700 1 1 13 THR HA   H   0.704   2.416   3.204 1.00 . A A . 13 THR HA   1 1 
       10 16701 1 1 13 THR HB   H   0.469  -0.432   2.334 1.00 . A A . 13 THR HB   1 1 
       10 16702 1 1 13 THR HG1  H   2.484   0.109   2.256 1.00 . A A . 13 THR HG1  1 1 
       10 16703 1 1 13 THR HG21 H  -1.204   0.559   0.957 1.00 . A A . 13 THR HG21 1 1 
       10 16704 1 1 13 THR HG22 H   0.265   0.500  -0.019 1.00 . A A . 13 THR HG22 1 1 
       10 16705 1 1 13 THR HG23 H  -0.236   2.021   0.723 1.00 . A A . 13 THR HG23 1 1 
       10 16706 1 1 13 THR N    N   0.591   0.776   4.507 1.00 . A A . 13 THR N    1 1 
       10 16707 1 1 13 THR O    O  -1.770   2.783   3.015 1.00 . A A . 13 THR O    1 1 
       10 16708 1 1 13 THR OG1  O   1.990   0.813   1.829 1.00 . A A . 13 THR OG1  1 1 
       10 16709 1 1 14 TRP C    C  -3.973   1.538   4.786 1.00 . A A . 14 TRP C    1 1 
       10 16710 1 1 14 TRP CA   C  -3.477   0.646   3.658 1.00 . A A . 14 TRP CA   1 1 
       10 16711 1 1 14 TRP CB   C  -3.979  -0.766   3.909 1.00 . A A . 14 TRP CB   1 1 
       10 16712 1 1 14 TRP CD1  C  -6.383  -0.860   4.664 1.00 . A A . 14 TRP CD1  1 1 
       10 16713 1 1 14 TRP CD2  C  -6.181  -0.948   2.426 1.00 . A A . 14 TRP CD2  1 1 
       10 16714 1 1 14 TRP CE2  C  -7.559  -1.046   2.722 1.00 . A A . 14 TRP CE2  1 1 
       10 16715 1 1 14 TRP CE3  C  -5.793  -0.972   1.071 1.00 . A A . 14 TRP CE3  1 1 
       10 16716 1 1 14 TRP CG   C  -5.452  -0.848   3.682 1.00 . A A . 14 TRP CG   1 1 
       10 16717 1 1 14 TRP CH2  C  -8.088  -1.199   0.392 1.00 . A A . 14 TRP CH2  1 1 
       10 16718 1 1 14 TRP CZ2  C  -8.506  -1.171   1.718 1.00 . A A . 14 TRP CZ2  1 1 
       10 16719 1 1 14 TRP CZ3  C  -6.744  -1.096   0.072 1.00 . A A . 14 TRP CZ3  1 1 
       10 16720 1 1 14 TRP H    H  -1.558  -0.222   3.812 1.00 . A A . 14 TRP H    1 1 
       10 16721 1 1 14 TRP HA   H  -3.869   0.997   2.717 1.00 . A A . 14 TRP HA   1 1 
       10 16722 1 1 14 TRP HB2  H  -3.474  -1.444   3.249 1.00 . A A . 14 TRP HB2  1 1 
       10 16723 1 1 14 TRP HB3  H  -3.761  -1.044   4.930 1.00 . A A . 14 TRP HB3  1 1 
       10 16724 1 1 14 TRP HD1  H  -6.181  -0.793   5.720 1.00 . A A . 14 TRP HD1  1 1 
       10 16725 1 1 14 TRP HE1  H  -8.476  -1.035   4.589 1.00 . A A . 14 TRP HE1  1 1 
       10 16726 1 1 14 TRP HE3  H  -4.761  -0.885   0.791 1.00 . A A . 14 TRP HE3  1 1 
       10 16727 1 1 14 TRP HH2  H  -8.796  -1.307  -0.384 1.00 . A A . 14 TRP HH2  1 1 
       10 16728 1 1 14 TRP HZ2  H  -9.554  -1.251   1.964 1.00 . A A . 14 TRP HZ2  1 1 
       10 16729 1 1 14 TRP HZ3  H  -6.434  -1.120  -0.957 1.00 . A A . 14 TRP HZ3  1 1 
       10 16730 1 1 14 TRP N    N  -2.021   0.616   3.598 1.00 . A A . 14 TRP N    1 1 
       10 16731 1 1 14 TRP NE1  N  -7.632  -0.990   4.095 1.00 . A A . 14 TRP NE1  1 1 
       10 16732 1 1 14 TRP O    O  -4.892   2.323   4.605 1.00 . A A . 14 TRP O    1 1 
       10 16733 1 1 15 GLU C    C  -3.583   3.659   6.839 1.00 . A A . 15 GLU C    1 1 
       10 16734 1 1 15 GLU CA   C  -3.764   2.166   7.123 1.00 . A A . 15 GLU CA   1 1 
       10 16735 1 1 15 GLU CB   C  -2.941   1.702   8.326 1.00 . A A . 15 GLU CB   1 1 
       10 16736 1 1 15 GLU CD   C  -2.327  -0.344   9.664 1.00 . A A . 15 GLU CD   1 1 
       10 16737 1 1 15 GLU CG   C  -3.311   0.239   8.653 1.00 . A A . 15 GLU CG   1 1 
       10 16738 1 1 15 GLU H    H  -2.646   0.731   6.042 1.00 . A A . 15 GLU H    1 1 
       10 16739 1 1 15 GLU HA   H  -4.810   1.979   7.323 1.00 . A A . 15 GLU HA   1 1 
       10 16740 1 1 15 GLU HB2  H  -1.888   1.768   8.092 1.00 . A A . 15 GLU HB2  1 1 
       10 16741 1 1 15 GLU HB3  H  -3.163   2.326   9.179 1.00 . A A . 15 GLU HB3  1 1 
       10 16742 1 1 15 GLU HG2  H  -4.309   0.208   9.067 1.00 . A A . 15 GLU HG2  1 1 
       10 16743 1 1 15 GLU HG3  H  -3.289  -0.355   7.747 1.00 . A A . 15 GLU HG3  1 1 
       10 16744 1 1 15 GLU N    N  -3.368   1.389   5.956 1.00 . A A . 15 GLU N    1 1 
       10 16745 1 1 15 GLU O    O  -4.434   4.475   7.199 1.00 . A A . 15 GLU O    1 1 
       10 16746 1 1 15 GLU OE1  O  -2.548  -0.166  10.850 1.00 . A A . 15 GLU OE1  1 1 
       10 16747 1 1 15 GLU OE2  O  -1.367  -0.966   9.235 1.00 . A A . 15 GLU OE2  1 1 
       10 16748 1 1 16 ILE C    C  -3.290   5.748   4.649 1.00 . A A . 16 ILE C    1 1 
       10 16749 1 1 16 ILE CA   C  -2.249   5.375   5.712 1.00 . A A . 16 ILE CA   1 1 
       10 16750 1 1 16 ILE CB   C  -0.826   5.485   5.114 1.00 . A A . 16 ILE CB   1 1 
       10 16751 1 1 16 ILE CD1  C   1.596   4.909   5.524 1.00 . A A . 16 ILE CD1  1 1 
       10 16752 1 1 16 ILE CG1  C   0.229   5.159   6.182 1.00 . A A . 16 ILE CG1  1 1 
       10 16753 1 1 16 ILE CG2  C  -0.570   6.900   4.589 1.00 . A A . 16 ILE CG2  1 1 
       10 16754 1 1 16 ILE H    H  -1.895   3.286   5.823 1.00 . A A . 16 ILE H    1 1 
       10 16755 1 1 16 ILE HA   H  -2.350   6.040   6.572 1.00 . A A . 16 ILE HA   1 1 
       10 16756 1 1 16 ILE HB   H  -0.733   4.782   4.296 1.00 . A A . 16 ILE HB   1 1 
       10 16757 1 1 16 ILE HD11 H   1.610   5.343   4.527 1.00 . A A . 16 ILE HD11 1 1 
       10 16758 1 1 16 ILE HD12 H   1.772   3.848   5.457 1.00 . A A . 16 ILE HD12 1 1 
       10 16759 1 1 16 ILE HD13 H   2.377   5.363   6.123 1.00 . A A . 16 ILE HD13 1 1 
       10 16760 1 1 16 ILE HG12 H   0.310   5.988   6.853 1.00 . A A . 16 ILE HG12 1 1 
       10 16761 1 1 16 ILE HG13 H  -0.067   4.288   6.736 1.00 . A A . 16 ILE HG13 1 1 
       10 16762 1 1 16 ILE HG21 H   0.475   7.001   4.331 1.00 . A A . 16 ILE HG21 1 1 
       10 16763 1 1 16 ILE HG22 H  -0.819   7.617   5.352 1.00 . A A . 16 ILE HG22 1 1 
       10 16764 1 1 16 ILE HG23 H  -1.174   7.079   3.715 1.00 . A A . 16 ILE HG23 1 1 
       10 16765 1 1 16 ILE N    N  -2.504   3.992   6.125 1.00 . A A . 16 ILE N    1 1 
       10 16766 1 1 16 ILE O    O  -3.807   6.865   4.614 1.00 . A A . 16 ILE O    1 1 
       10 16767 1 1 17 PHE C    C  -5.963   5.156   3.315 1.00 . A A . 17 PHE C    1 1 
       10 16768 1 1 17 PHE CA   C  -4.577   4.893   2.724 1.00 . A A . 17 PHE CA   1 1 
       10 16769 1 1 17 PHE CB   C  -4.614   3.567   1.947 1.00 . A A . 17 PHE CB   1 1 
       10 16770 1 1 17 PHE CD1  C  -3.831   3.976  -0.411 1.00 . A A . 17 PHE CD1  1 1 
       10 16771 1 1 17 PHE CD2  C  -6.203   3.678   0.000 1.00 . A A . 17 PHE CD2  1 1 
       10 16772 1 1 17 PHE CE1  C  -4.081   4.105  -1.776 1.00 . A A . 17 PHE CE1  1 1 
       10 16773 1 1 17 PHE CE2  C  -6.454   3.798  -1.368 1.00 . A A . 17 PHE CE2  1 1 
       10 16774 1 1 17 PHE CG   C  -4.893   3.766   0.479 1.00 . A A . 17 PHE CG   1 1 
       10 16775 1 1 17 PHE CZ   C  -5.393   4.012  -2.256 1.00 . A A . 17 PHE CZ   1 1 
       10 16776 1 1 17 PHE H    H  -3.139   3.897   3.912 1.00 . A A . 17 PHE H    1 1 
       10 16777 1 1 17 PHE HA   H  -4.297   5.696   2.058 1.00 . A A . 17 PHE HA   1 1 
       10 16778 1 1 17 PHE HB2  H  -3.669   3.072   2.050 1.00 . A A . 17 PHE HB2  1 1 
       10 16779 1 1 17 PHE HB3  H  -5.382   2.935   2.367 1.00 . A A . 17 PHE HB3  1 1 
       10 16780 1 1 17 PHE HD1  H  -2.820   4.049  -0.042 1.00 . A A . 17 PHE HD1  1 1 
       10 16781 1 1 17 PHE HD2  H  -7.019   3.519   0.687 1.00 . A A . 17 PHE HD2  1 1 
       10 16782 1 1 17 PHE HE1  H  -3.260   4.268  -2.462 1.00 . A A . 17 PHE HE1  1 1 
       10 16783 1 1 17 PHE HE2  H  -7.468   3.729  -1.739 1.00 . A A . 17 PHE HE2  1 1 
       10 16784 1 1 17 PHE HZ   H  -5.584   4.097  -3.308 1.00 . A A . 17 PHE HZ   1 1 
       10 16785 1 1 17 PHE N    N  -3.591   4.760   3.800 1.00 . A A . 17 PHE N    1 1 
       10 16786 1 1 17 PHE O    O  -6.776   5.883   2.742 1.00 . A A . 17 PHE O    1 1 
       10 16787 1 1 18 ASN C    C  -7.545   5.770   6.149 1.00 . A A . 18 ASN C    1 1 
       10 16788 1 1 18 ASN CA   C  -7.501   4.612   5.149 1.00 . A A . 18 ASN CA   1 1 
       10 16789 1 1 18 ASN CB   C  -7.784   3.295   5.891 1.00 . A A . 18 ASN CB   1 1 
       10 16790 1 1 18 ASN CG   C  -8.104   2.169   4.907 1.00 . A A . 18 ASN CG   1 1 
       10 16791 1 1 18 ASN H    H  -5.525   3.933   4.836 1.00 . A A . 18 ASN H    1 1 
       10 16792 1 1 18 ASN HA   H  -8.280   4.763   4.417 1.00 . A A . 18 ASN HA   1 1 
       10 16793 1 1 18 ASN HB2  H  -6.915   3.020   6.472 1.00 . A A . 18 ASN HB2  1 1 
       10 16794 1 1 18 ASN HB3  H  -8.625   3.432   6.557 1.00 . A A . 18 ASN HB3  1 1 
       10 16795 1 1 18 ASN HD21 H  -6.557   2.542   3.726 1.00 . A A . 18 ASN HD21 1 1 
       10 16796 1 1 18 ASN HD22 H  -7.544   1.251   3.241 1.00 . A A . 18 ASN HD22 1 1 
       10 16797 1 1 18 ASN N    N  -6.218   4.513   4.458 1.00 . A A . 18 ASN N    1 1 
       10 16798 1 1 18 ASN ND2  N  -7.338   1.972   3.872 1.00 . A A . 18 ASN ND2  1 1 
       10 16799 1 1 18 ASN O    O  -8.561   5.946   6.828 1.00 . A A . 18 ASN O    1 1 
       10 16800 1 1 18 ASN OD1  O  -9.082   1.444   5.090 1.00 . A A . 18 ASN OD1  1 1 
       10 16801 1 1 19 LEU C    C  -7.467   8.748   6.672 1.00 . A A . 19 LEU C    1 1 
       10 16802 1 1 19 LEU CA   C  -6.494   7.685   7.188 1.00 . A A . 19 LEU CA   1 1 
       10 16803 1 1 19 LEU CB   C  -5.101   8.286   7.391 1.00 . A A . 19 LEU CB   1 1 
       10 16804 1 1 19 LEU CD1  C  -3.070   8.303   8.813 1.00 . A A . 19 LEU CD1  1 1 
       10 16805 1 1 19 LEU CD2  C  -5.231   8.009   9.919 1.00 . A A . 19 LEU CD2  1 1 
       10 16806 1 1 19 LEU CG   C  -4.437   7.689   8.648 1.00 . A A . 19 LEU CG   1 1 
       10 16807 1 1 19 LEU H    H  -5.685   6.414   5.688 1.00 . A A . 19 LEU H    1 1 
       10 16808 1 1 19 LEU HA   H  -6.845   7.304   8.124 1.00 . A A . 19 LEU HA   1 1 
       10 16809 1 1 19 LEU HB2  H  -4.494   8.064   6.531 1.00 . A A . 19 LEU HB2  1 1 
       10 16810 1 1 19 LEU HB3  H  -5.173   9.360   7.506 1.00 . A A . 19 LEU HB3  1 1 
       10 16811 1 1 19 LEU HD11 H  -2.946   9.079   8.083 1.00 . A A . 19 LEU HD11 1 1 
       10 16812 1 1 19 LEU HD12 H  -2.320   7.545   8.685 1.00 . A A . 19 LEU HD12 1 1 
       10 16813 1 1 19 LEU HD13 H  -2.992   8.728   9.795 1.00 . A A . 19 LEU HD13 1 1 
       10 16814 1 1 19 LEU HD21 H  -4.645   8.677  10.550 1.00 . A A . 19 LEU HD21 1 1 
       10 16815 1 1 19 LEU HD22 H  -5.426   7.092  10.452 1.00 . A A . 19 LEU HD22 1 1 
       10 16816 1 1 19 LEU HD23 H  -6.155   8.482   9.662 1.00 . A A . 19 LEU HD23 1 1 
       10 16817 1 1 19 LEU HG   H  -4.342   6.619   8.536 1.00 . A A . 19 LEU HG   1 1 
       10 16818 1 1 19 LEU N    N  -6.473   6.569   6.248 1.00 . A A . 19 LEU N    1 1 
       10 16819 1 1 19 LEU O    O  -7.455   9.068   5.481 1.00 . A A . 19 LEU O    1 1 
       10 16820 1 1 20 PRO C    C  -8.896  11.705   7.007 1.00 . A A . 20 PRO C    1 1 
       10 16821 1 1 20 PRO CA   C  -9.374  10.251   7.105 1.00 . A A . 20 PRO CA   1 1 
       10 16822 1 1 20 PRO CB   C -10.445  10.123   8.212 1.00 . A A . 20 PRO CB   1 1 
       10 16823 1 1 20 PRO CD   C  -8.468   8.974   8.949 1.00 . A A . 20 PRO CD   1 1 
       10 16824 1 1 20 PRO CG   C  -9.963   9.074   9.162 1.00 . A A . 20 PRO CG   1 1 
       10 16825 1 1 20 PRO HA   H  -9.815   9.953   6.169 1.00 . A A . 20 PRO HA   1 1 
       10 16826 1 1 20 PRO HB2  H -10.545  11.059   8.738 1.00 . A A . 20 PRO HB2  1 1 
       10 16827 1 1 20 PRO HB3  H -11.391   9.827   7.788 1.00 . A A . 20 PRO HB3  1 1 
       10 16828 1 1 20 PRO HD2  H  -7.956   9.719   9.539 1.00 . A A . 20 PRO HD2  1 1 
       10 16829 1 1 20 PRO HD3  H  -8.118   7.990   9.185 1.00 . A A . 20 PRO HD3  1 1 
       10 16830 1 1 20 PRO HG2  H -10.180   9.367  10.180 1.00 . A A . 20 PRO HG2  1 1 
       10 16831 1 1 20 PRO HG3  H -10.427   8.126   8.938 1.00 . A A . 20 PRO HG3  1 1 
       10 16832 1 1 20 PRO N    N  -8.340   9.259   7.514 1.00 . A A . 20 PRO N    1 1 
       10 16833 1 1 20 PRO O    O  -9.742  12.603   6.996 1.00 . A A . 20 PRO O    1 1 
       10 16834 1 1 21 ASN C    C  -5.907  13.630   6.046 1.00 . A A . 21 ASN C    1 1 
       10 16835 1 1 21 ASN CA   C  -7.155  13.393   6.890 1.00 . A A . 21 ASN CA   1 1 
       10 16836 1 1 21 ASN CB   C  -6.926  13.932   8.306 1.00 . A A . 21 ASN CB   1 1 
       10 16837 1 1 21 ASN CG   C  -8.215  13.864   9.121 1.00 . A A . 21 ASN CG   1 1 
       10 16838 1 1 21 ASN H    H  -6.894  11.237   6.977 1.00 . A A . 21 ASN H    1 1 
       10 16839 1 1 21 ASN HA   H  -7.957  13.964   6.448 1.00 . A A . 21 ASN HA   1 1 
       10 16840 1 1 21 ASN HB2  H  -6.168  13.347   8.791 1.00 . A A . 21 ASN HB2  1 1 
       10 16841 1 1 21 ASN HB3  H  -6.601  14.959   8.248 1.00 . A A . 21 ASN HB3  1 1 
       10 16842 1 1 21 ASN HD21 H  -7.751  12.142   9.986 1.00 . A A . 21 ASN HD21 1 1 
       10 16843 1 1 21 ASN HD22 H  -9.245  12.802  10.441 1.00 . A A . 21 ASN HD22 1 1 
       10 16844 1 1 21 ASN N    N  -7.577  11.975   6.954 1.00 . A A . 21 ASN N    1 1 
       10 16845 1 1 21 ASN ND2  N  -8.421  12.852   9.915 1.00 . A A . 21 ASN ND2  1 1 
       10 16846 1 1 21 ASN O    O  -5.495  14.778   5.872 1.00 . A A . 21 ASN O    1 1 
       10 16847 1 1 21 ASN OD1  O  -9.060  14.752   9.020 1.00 . A A . 21 ASN OD1  1 1 
       10 16848 1 1 22 LEU C    C  -4.440  13.170   3.287 1.00 . A A . 22 LEU C    1 1 
       10 16849 1 1 22 LEU CA   C  -4.105  12.734   4.700 1.00 . A A . 22 LEU CA   1 1 
       10 16850 1 1 22 LEU CB   C  -3.323  11.430   4.644 1.00 . A A . 22 LEU CB   1 1 
       10 16851 1 1 22 LEU CD1  C  -2.113   9.732   5.976 1.00 . A A . 22 LEU CD1  1 1 
       10 16852 1 1 22 LEU CD2  C  -1.957  12.111   6.633 1.00 . A A . 22 LEU CD2  1 1 
       10 16853 1 1 22 LEU CG   C  -2.878  11.039   6.050 1.00 . A A . 22 LEU CG   1 1 
       10 16854 1 1 22 LEU H    H  -5.666  11.675   5.685 1.00 . A A . 22 LEU H    1 1 
       10 16855 1 1 22 LEU HA   H  -3.481  13.486   5.147 1.00 . A A . 22 LEU HA   1 1 
       10 16856 1 1 22 LEU HB2  H  -3.953  10.652   4.235 1.00 . A A . 22 LEU HB2  1 1 
       10 16857 1 1 22 LEU HB3  H  -2.454  11.559   4.014 1.00 . A A . 22 LEU HB3  1 1 
       10 16858 1 1 22 LEU HD11 H  -1.399   9.698   6.782 1.00 . A A . 22 LEU HD11 1 1 
       10 16859 1 1 22 LEU HD12 H  -1.597   9.665   5.032 1.00 . A A . 22 LEU HD12 1 1 
       10 16860 1 1 22 LEU HD13 H  -2.807   8.917   6.070 1.00 . A A . 22 LEU HD13 1 1 
       10 16861 1 1 22 LEU HD21 H  -2.549  12.871   7.127 1.00 . A A . 22 LEU HD21 1 1 
       10 16862 1 1 22 LEU HD22 H  -1.377  12.558   5.839 1.00 . A A . 22 LEU HD22 1 1 
       10 16863 1 1 22 LEU HD23 H  -1.290  11.655   7.345 1.00 . A A . 22 LEU HD23 1 1 
       10 16864 1 1 22 LEU HG   H  -3.743  10.916   6.684 1.00 . A A . 22 LEU HG   1 1 
       10 16865 1 1 22 LEU N    N  -5.306  12.572   5.520 1.00 . A A . 22 LEU N    1 1 
       10 16866 1 1 22 LEU O    O  -5.511  12.854   2.763 1.00 . A A . 22 LEU O    1 1 
       10 16867 1 1 23 ASN C    C  -3.069  13.307   0.355 1.00 . A A . 23 ASN C    1 1 
       10 16868 1 1 23 ASN CA   C  -3.673  14.346   1.302 1.00 . A A . 23 ASN CA   1 1 
       10 16869 1 1 23 ASN CB   C  -3.031  15.741   1.128 1.00 . A A . 23 ASN CB   1 1 
       10 16870 1 1 23 ASN CG   C  -1.616  15.652   0.565 1.00 . A A . 23 ASN CG   1 1 
       10 16871 1 1 23 ASN H    H  -2.653  14.080   3.137 1.00 . A A . 23 ASN H    1 1 
       10 16872 1 1 23 ASN HA   H  -4.732  14.424   1.095 1.00 . A A . 23 ASN HA   1 1 
       10 16873 1 1 23 ASN HB2  H  -3.639  16.326   0.454 1.00 . A A . 23 ASN HB2  1 1 
       10 16874 1 1 23 ASN HB3  H  -3.000  16.237   2.089 1.00 . A A . 23 ASN HB3  1 1 
       10 16875 1 1 23 ASN HD21 H  -0.720  15.941   2.309 1.00 . A A . 23 ASN HD21 1 1 
       10 16876 1 1 23 ASN HD22 H   0.318  15.727   0.981 1.00 . A A . 23 ASN HD22 1 1 
       10 16877 1 1 23 ASN N    N  -3.496  13.883   2.668 1.00 . A A . 23 ASN N    1 1 
       10 16878 1 1 23 ASN ND2  N  -0.589  15.784   1.351 1.00 . A A . 23 ASN ND2  1 1 
       10 16879 1 1 23 ASN O    O  -2.211  12.521   0.765 1.00 . A A . 23 ASN O    1 1 
       10 16880 1 1 23 ASN OD1  O  -1.445  15.468  -0.630 1.00 . A A . 23 ASN OD1  1 1 
       10 16881 1 1 24 GLY C    C  -1.533  12.215  -1.889 1.00 . A A . 24 GLY C    1 1 
       10 16882 1 1 24 GLY CA   C  -3.057  12.319  -1.877 1.00 . A A . 24 GLY CA   1 1 
       10 16883 1 1 24 GLY H    H  -4.234  13.930  -1.149 1.00 . A A . 24 GLY H    1 1 
       10 16884 1 1 24 GLY HA2  H  -3.474  11.349  -1.645 1.00 . A A . 24 GLY HA2  1 1 
       10 16885 1 1 24 GLY HA3  H  -3.394  12.619  -2.858 1.00 . A A . 24 GLY HA3  1 1 
       10 16886 1 1 24 GLY N    N  -3.538  13.290  -0.891 1.00 . A A . 24 GLY N    1 1 
       10 16887 1 1 24 GLY O    O  -0.984  11.115  -1.910 1.00 . A A . 24 GLY O    1 1 
       10 16888 1 1 25 VAL C    C   1.174  12.809  -0.592 1.00 . A A . 25 VAL C    1 1 
       10 16889 1 1 25 VAL CA   C   0.601  13.398  -1.867 1.00 . A A . 25 VAL CA   1 1 
       10 16890 1 1 25 VAL CB   C   1.106  14.832  -2.039 1.00 . A A . 25 VAL CB   1 1 
       10 16891 1 1 25 VAL CG1  C   2.641  14.846  -2.029 1.00 . A A . 25 VAL CG1  1 1 
       10 16892 1 1 25 VAL CG2  C   0.596  15.376  -3.373 1.00 . A A . 25 VAL CG2  1 1 
       10 16893 1 1 25 VAL H    H  -1.356  14.207  -1.831 1.00 . A A . 25 VAL H    1 1 
       10 16894 1 1 25 VAL HA   H   0.957  12.814  -2.703 1.00 . A A . 25 VAL HA   1 1 
       10 16895 1 1 25 VAL HB   H   0.739  15.442  -1.230 1.00 . A A . 25 VAL HB   1 1 
       10 16896 1 1 25 VAL HG11 H   3.013  14.004  -2.597 1.00 . A A . 25 VAL HG11 1 1 
       10 16897 1 1 25 VAL HG12 H   2.996  14.779  -1.011 1.00 . A A . 25 VAL HG12 1 1 
       10 16898 1 1 25 VAL HG13 H   2.998  15.765  -2.472 1.00 . A A . 25 VAL HG13 1 1 
       10 16899 1 1 25 VAL HG21 H   0.696  14.610  -4.131 1.00 . A A . 25 VAL HG21 1 1 
       10 16900 1 1 25 VAL HG22 H   1.174  16.243  -3.654 1.00 . A A . 25 VAL HG22 1 1 
       10 16901 1 1 25 VAL HG23 H  -0.442  15.650  -3.271 1.00 . A A . 25 VAL HG23 1 1 
       10 16902 1 1 25 VAL N    N  -0.860  13.363  -1.862 1.00 . A A . 25 VAL N    1 1 
       10 16903 1 1 25 VAL O    O   2.126  12.039  -0.657 1.00 . A A . 25 VAL O    1 1 
       10 16904 1 1 26 GLN C    C   0.980  11.118   1.841 1.00 . A A . 26 GLN C    1 1 
       10 16905 1 1 26 GLN CA   C   1.129  12.629   1.816 1.00 . A A . 26 GLN CA   1 1 
       10 16906 1 1 26 GLN CB   C   0.433  13.274   3.014 1.00 . A A . 26 GLN CB   1 1 
       10 16907 1 1 26 GLN CD   C   0.548  15.423   4.294 1.00 . A A . 26 GLN CD   1 1 
       10 16908 1 1 26 GLN CG   C   1.365  14.342   3.614 1.00 . A A . 26 GLN CG   1 1 
       10 16909 1 1 26 GLN H    H  -0.148  13.792   0.583 1.00 . A A . 26 GLN H    1 1 
       10 16910 1 1 26 GLN HA   H   2.179  12.859   1.871 1.00 . A A . 26 GLN HA   1 1 
       10 16911 1 1 26 GLN HB2  H  -0.491  13.733   2.689 1.00 . A A . 26 GLN HB2  1 1 
       10 16912 1 1 26 GLN HB3  H   0.219  12.525   3.760 1.00 . A A . 26 GLN HB3  1 1 
       10 16913 1 1 26 GLN HE21 H  -0.252  14.160   5.573 1.00 . A A . 26 GLN HE21 1 1 
       10 16914 1 1 26 GLN HE22 H  -0.745  15.773   5.737 1.00 . A A . 26 GLN HE22 1 1 
       10 16915 1 1 26 GLN HG2  H   2.018  13.879   4.347 1.00 . A A . 26 GLN HG2  1 1 
       10 16916 1 1 26 GLN HG3  H   1.963  14.785   2.831 1.00 . A A . 26 GLN HG3  1 1 
       10 16917 1 1 26 GLN N    N   0.611  13.167   0.566 1.00 . A A . 26 GLN N    1 1 
       10 16918 1 1 26 GLN NE2  N  -0.213  15.093   5.282 1.00 . A A . 26 GLN NE2  1 1 
       10 16919 1 1 26 GLN O    O   1.918  10.410   2.201 1.00 . A A . 26 GLN O    1 1 
       10 16920 1 1 26 GLN OE1  O   0.602  16.590   3.910 1.00 . A A . 26 GLN OE1  1 1 
       10 16921 1 1 27 VAL C    C   0.605   8.560   0.383 1.00 . A A . 27 VAL C    1 1 
       10 16922 1 1 27 VAL CA   C  -0.401   9.177   1.351 1.00 . A A . 27 VAL CA   1 1 
       10 16923 1 1 27 VAL CB   C  -1.835   8.867   0.897 1.00 . A A . 27 VAL CB   1 1 
       10 16924 1 1 27 VAL CG1  C  -2.028   7.346   0.812 1.00 . A A . 27 VAL CG1  1 1 
       10 16925 1 1 27 VAL CG2  C  -2.834   9.448   1.907 1.00 . A A . 27 VAL CG2  1 1 
       10 16926 1 1 27 VAL H    H  -0.877  11.236   1.090 1.00 . A A . 27 VAL H    1 1 
       10 16927 1 1 27 VAL HA   H  -0.244   8.760   2.335 1.00 . A A . 27 VAL HA   1 1 
       10 16928 1 1 27 VAL HB   H  -2.008   9.305  -0.076 1.00 . A A . 27 VAL HB   1 1 
       10 16929 1 1 27 VAL HG11 H  -1.548   6.877   1.661 1.00 . A A . 27 VAL HG11 1 1 
       10 16930 1 1 27 VAL HG12 H  -1.584   6.976  -0.100 1.00 . A A . 27 VAL HG12 1 1 
       10 16931 1 1 27 VAL HG13 H  -3.081   7.113   0.820 1.00 . A A . 27 VAL HG13 1 1 
       10 16932 1 1 27 VAL HG21 H  -2.685  10.513   1.993 1.00 . A A . 27 VAL HG21 1 1 
       10 16933 1 1 27 VAL HG22 H  -2.685   8.985   2.872 1.00 . A A . 27 VAL HG22 1 1 
       10 16934 1 1 27 VAL HG23 H  -3.843   9.254   1.568 1.00 . A A . 27 VAL HG23 1 1 
       10 16935 1 1 27 VAL N    N  -0.179  10.623   1.406 1.00 . A A . 27 VAL N    1 1 
       10 16936 1 1 27 VAL O    O   1.228   7.539   0.680 1.00 . A A . 27 VAL O    1 1 
       10 16937 1 1 28 LYS C    C   3.146   8.833  -1.237 1.00 . A A . 28 LYS C    1 1 
       10 16938 1 1 28 LYS CA   C   1.721   8.790  -1.783 1.00 . A A . 28 LYS CA   1 1 
       10 16939 1 1 28 LYS CB   C   1.605   9.689  -3.028 1.00 . A A . 28 LYS CB   1 1 
       10 16940 1 1 28 LYS CD   C  -0.029  10.453  -4.794 1.00 . A A . 28 LYS CD   1 1 
       10 16941 1 1 28 LYS CE   C   1.126  10.788  -5.752 1.00 . A A . 28 LYS CE   1 1 
       10 16942 1 1 28 LYS CG   C   0.359   9.306  -3.841 1.00 . A A . 28 LYS CG   1 1 
       10 16943 1 1 28 LYS H    H   0.255  10.043  -0.911 1.00 . A A . 28 LYS H    1 1 
       10 16944 1 1 28 LYS HA   H   1.492   7.772  -2.060 1.00 . A A . 28 LYS HA   1 1 
       10 16945 1 1 28 LYS HB2  H   1.528  10.728  -2.724 1.00 . A A . 28 LYS HB2  1 1 
       10 16946 1 1 28 LYS HB3  H   2.481   9.563  -3.644 1.00 . A A . 28 LYS HB3  1 1 
       10 16947 1 1 28 LYS HD2  H  -0.895  10.157  -5.369 1.00 . A A . 28 LYS HD2  1 1 
       10 16948 1 1 28 LYS HD3  H  -0.274  11.330  -4.216 1.00 . A A . 28 LYS HD3  1 1 
       10 16949 1 1 28 LYS HE2  H   0.745  11.372  -6.577 1.00 . A A . 28 LYS HE2  1 1 
       10 16950 1 1 28 LYS HE3  H   1.876  11.360  -5.226 1.00 . A A . 28 LYS HE3  1 1 
       10 16951 1 1 28 LYS HG2  H   0.568   8.416  -4.416 1.00 . A A . 28 LYS HG2  1 1 
       10 16952 1 1 28 LYS HG3  H  -0.463   9.108  -3.170 1.00 . A A . 28 LYS HG3  1 1 
       10 16953 1 1 28 LYS HZ1  H   2.582   9.298  -5.723 1.00 . A A . 28 LYS HZ1  1 1 
       10 16954 1 1 28 LYS HZ2  H   2.007   9.674  -7.276 1.00 . A A . 28 LYS HZ2  1 1 
       10 16955 1 1 28 LYS HZ3  H   1.052   8.758  -6.213 1.00 . A A . 28 LYS HZ3  1 1 
       10 16956 1 1 28 LYS N    N   0.772   9.223  -0.761 1.00 . A A . 28 LYS N    1 1 
       10 16957 1 1 28 LYS NZ   N   1.737   9.536  -6.280 1.00 . A A . 28 LYS NZ   1 1 
       10 16958 1 1 28 LYS O    O   3.977   8.001  -1.593 1.00 . A A . 28 LYS O    1 1 
       10 16959 1 1 29 ALA C    C   4.999   8.907   1.216 1.00 . A A . 29 ALA C    1 1 
       10 16960 1 1 29 ALA CA   C   4.724   9.996   0.218 1.00 . A A . 29 ALA CA   1 1 
       10 16961 1 1 29 ALA CB   C   4.793  11.330   0.936 1.00 . A A . 29 ALA CB   1 1 
       10 16962 1 1 29 ALA H    H   2.704  10.439  -0.144 1.00 . A A . 29 ALA H    1 1 
       10 16963 1 1 29 ALA HA   H   5.470   9.968  -0.547 1.00 . A A . 29 ALA HA   1 1 
       10 16964 1 1 29 ALA HB1  H   4.413  12.106   0.295 1.00 . A A . 29 ALA HB1  1 1 
       10 16965 1 1 29 ALA HB2  H   5.819  11.539   1.195 1.00 . A A . 29 ALA HB2  1 1 
       10 16966 1 1 29 ALA HB3  H   4.197  11.276   1.837 1.00 . A A . 29 ALA HB3  1 1 
       10 16967 1 1 29 ALA N    N   3.412   9.819  -0.382 1.00 . A A . 29 ALA N    1 1 
       10 16968 1 1 29 ALA O    O   6.086   8.342   1.242 1.00 . A A . 29 ALA O    1 1 
       10 16969 1 1 30 PHE C    C   4.342   6.274   2.262 1.00 . A A . 30 PHE C    1 1 
       10 16970 1 1 30 PHE CA   C   4.125   7.573   3.005 1.00 . A A . 30 PHE CA   1 1 
       10 16971 1 1 30 PHE CB   C   2.884   7.515   3.886 1.00 . A A . 30 PHE CB   1 1 
       10 16972 1 1 30 PHE CD1  C   3.822   9.334   5.397 1.00 . A A . 30 PHE CD1  1 1 
       10 16973 1 1 30 PHE CD2  C   1.497   9.484   4.702 1.00 . A A . 30 PHE CD2  1 1 
       10 16974 1 1 30 PHE CE1  C   3.673  10.517   6.118 1.00 . A A . 30 PHE CE1  1 1 
       10 16975 1 1 30 PHE CE2  C   1.361  10.663   5.425 1.00 . A A . 30 PHE CE2  1 1 
       10 16976 1 1 30 PHE CG   C   2.731   8.807   4.678 1.00 . A A . 30 PHE CG   1 1 
       10 16977 1 1 30 PHE CZ   C   2.445  11.178   6.129 1.00 . A A . 30 PHE CZ   1 1 
       10 16978 1 1 30 PHE H    H   3.150   9.077   1.951 1.00 . A A . 30 PHE H    1 1 
       10 16979 1 1 30 PHE HA   H   4.977   7.777   3.613 1.00 . A A . 30 PHE HA   1 1 
       10 16980 1 1 30 PHE HB2  H   2.018   7.369   3.260 1.00 . A A . 30 PHE HB2  1 1 
       10 16981 1 1 30 PHE HB3  H   2.983   6.692   4.570 1.00 . A A . 30 PHE HB3  1 1 
       10 16982 1 1 30 PHE HD1  H   4.777   8.829   5.398 1.00 . A A . 30 PHE HD1  1 1 
       10 16983 1 1 30 PHE HD2  H   0.651   9.100   4.153 1.00 . A A . 30 PHE HD2  1 1 
       10 16984 1 1 30 PHE HE1  H   4.509  10.926   6.663 1.00 . A A . 30 PHE HE1  1 1 
       10 16985 1 1 30 PHE HE2  H   0.414  11.179   5.443 1.00 . A A . 30 PHE HE2  1 1 
       10 16986 1 1 30 PHE HZ   H   2.335  12.084   6.683 1.00 . A A . 30 PHE HZ   1 1 
       10 16987 1 1 30 PHE N    N   3.994   8.607   2.028 1.00 . A A . 30 PHE N    1 1 
       10 16988 1 1 30 PHE O    O   5.182   5.465   2.647 1.00 . A A . 30 PHE O    1 1 
       10 16989 1 1 31 ILE C    C   5.187   4.950  -0.269 1.00 . A A . 31 ILE C    1 1 
       10 16990 1 1 31 ILE CA   C   3.783   4.958   0.299 1.00 . A A . 31 ILE CA   1 1 
       10 16991 1 1 31 ILE CB   C   2.735   4.937  -0.838 1.00 . A A . 31 ILE CB   1 1 
       10 16992 1 1 31 ILE CD1  C   0.287   4.513  -1.323 1.00 . A A . 31 ILE CD1  1 1 
       10 16993 1 1 31 ILE CG1  C   1.397   4.409  -0.273 1.00 . A A . 31 ILE CG1  1 1 
       10 16994 1 1 31 ILE CG2  C   3.217   4.039  -2.008 1.00 . A A . 31 ILE CG2  1 1 
       10 16995 1 1 31 ILE H    H   3.008   6.840   0.858 1.00 . A A . 31 ILE H    1 1 
       10 16996 1 1 31 ILE HA   H   3.652   4.087   0.904 1.00 . A A . 31 ILE HA   1 1 
       10 16997 1 1 31 ILE HB   H   2.593   5.943  -1.205 1.00 . A A . 31 ILE HB   1 1 
       10 16998 1 1 31 ILE HD11 H  -0.619   4.063  -0.935 1.00 . A A . 31 ILE HD11 1 1 
       10 16999 1 1 31 ILE HD12 H   0.590   3.990  -2.218 1.00 . A A . 31 ILE HD12 1 1 
       10 17000 1 1 31 ILE HD13 H   0.104   5.550  -1.554 1.00 . A A . 31 ILE HD13 1 1 
       10 17001 1 1 31 ILE HG12 H   1.513   3.377   0.017 1.00 . A A . 31 ILE HG12 1 1 
       10 17002 1 1 31 ILE HG13 H   1.119   4.992   0.591 1.00 . A A . 31 ILE HG13 1 1 
       10 17003 1 1 31 ILE HG21 H   3.839   4.621  -2.676 1.00 . A A . 31 ILE HG21 1 1 
       10 17004 1 1 31 ILE HG22 H   2.367   3.662  -2.553 1.00 . A A . 31 ILE HG22 1 1 
       10 17005 1 1 31 ILE HG23 H   3.791   3.207  -1.625 1.00 . A A . 31 ILE HG23 1 1 
       10 17006 1 1 31 ILE N    N   3.620   6.126   1.141 1.00 . A A . 31 ILE N    1 1 
       10 17007 1 1 31 ILE O    O   5.864   3.944  -0.245 1.00 . A A . 31 ILE O    1 1 
       10 17008 1 1 32 ASP C    C   8.023   5.869  -0.308 1.00 . A A . 32 ASP C    1 1 
       10 17009 1 1 32 ASP CA   C   6.954   6.175  -1.351 1.00 . A A . 32 ASP CA   1 1 
       10 17010 1 1 32 ASP CB   C   7.167   7.567  -1.955 1.00 . A A . 32 ASP CB   1 1 
       10 17011 1 1 32 ASP CG   C   8.454   7.590  -2.776 1.00 . A A . 32 ASP CG   1 1 
       10 17012 1 1 32 ASP H    H   5.039   6.868  -0.756 1.00 . A A . 32 ASP H    1 1 
       10 17013 1 1 32 ASP HA   H   7.025   5.433  -2.125 1.00 . A A . 32 ASP HA   1 1 
       10 17014 1 1 32 ASP HB2  H   6.328   7.813  -2.592 1.00 . A A . 32 ASP HB2  1 1 
       10 17015 1 1 32 ASP HB3  H   7.233   8.297  -1.160 1.00 . A A . 32 ASP HB3  1 1 
       10 17016 1 1 32 ASP N    N   5.621   6.083  -0.774 1.00 . A A . 32 ASP N    1 1 
       10 17017 1 1 32 ASP O    O   9.003   5.180  -0.591 1.00 . A A . 32 ASP O    1 1 
       10 17018 1 1 32 ASP OD1  O   8.400   7.216  -3.936 1.00 . A A . 32 ASP OD1  1 1 
       10 17019 1 1 32 ASP OD2  O   9.476   7.974  -2.230 1.00 . A A . 32 ASP OD2  1 1 
       10 17020 1 1 33 SER C    C   8.691   4.630   2.350 1.00 . A A . 33 SER C    1 1 
       10 17021 1 1 33 SER CA   C   8.711   6.120   2.012 1.00 . A A . 33 SER CA   1 1 
       10 17022 1 1 33 SER CB   C   8.277   6.953   3.215 1.00 . A A . 33 SER CB   1 1 
       10 17023 1 1 33 SER H    H   6.984   6.872   1.047 1.00 . A A . 33 SER H    1 1 
       10 17024 1 1 33 SER HA   H   9.713   6.407   1.722 1.00 . A A . 33 SER HA   1 1 
       10 17025 1 1 33 SER HB2  H   7.261   6.705   3.483 1.00 . A A . 33 SER HB2  1 1 
       10 17026 1 1 33 SER HB3  H   8.934   6.747   4.046 1.00 . A A . 33 SER HB3  1 1 
       10 17027 1 1 33 SER HG   H   7.846   8.461   2.062 1.00 . A A . 33 SER HG   1 1 
       10 17028 1 1 33 SER N    N   7.799   6.360   0.898 1.00 . A A . 33 SER N    1 1 
       10 17029 1 1 33 SER O    O   9.723   4.016   2.610 1.00 . A A . 33 SER O    1 1 
       10 17030 1 1 33 SER OG   O   8.340   8.332   2.876 1.00 . A A . 33 SER OG   1 1 
       10 17031 1 1 34 LEU C    C   8.047   1.844   1.475 1.00 . A A . 34 LEU C    1 1 
       10 17032 1 1 34 LEU CA   C   7.241   2.642   2.493 1.00 . A A . 34 LEU CA   1 1 
       10 17033 1 1 34 LEU CB   C   5.743   2.418   2.265 1.00 . A A . 34 LEU CB   1 1 
       10 17034 1 1 34 LEU CD1  C   3.737   3.137   3.601 1.00 . A A . 34 LEU CD1  1 1 
       10 17035 1 1 34 LEU CD2  C   4.577   0.817   3.725 1.00 . A A . 34 LEU CD2  1 1 
       10 17036 1 1 34 LEU CG   C   4.991   2.263   3.583 1.00 . A A . 34 LEU CG   1 1 
       10 17037 1 1 34 LEU H    H   6.729   4.636   2.022 1.00 . A A . 34 LEU H    1 1 
       10 17038 1 1 34 LEU HA   H   7.515   2.321   3.492 1.00 . A A . 34 LEU HA   1 1 
       10 17039 1 1 34 LEU HB2  H   5.338   3.253   1.734 1.00 . A A . 34 LEU HB2  1 1 
       10 17040 1 1 34 LEU HB3  H   5.609   1.541   1.686 1.00 . A A . 34 LEU HB3  1 1 
       10 17041 1 1 34 LEU HD11 H   3.368   3.253   2.598 1.00 . A A . 34 LEU HD11 1 1 
       10 17042 1 1 34 LEU HD12 H   3.976   4.102   4.014 1.00 . A A . 34 LEU HD12 1 1 
       10 17043 1 1 34 LEU HD13 H   2.980   2.665   4.207 1.00 . A A . 34 LEU HD13 1 1 
       10 17044 1 1 34 LEU HD21 H   3.727   0.746   4.381 1.00 . A A . 34 LEU HD21 1 1 
       10 17045 1 1 34 LEU HD22 H   5.398   0.270   4.130 1.00 . A A . 34 LEU HD22 1 1 
       10 17046 1 1 34 LEU HD23 H   4.323   0.415   2.756 1.00 . A A . 34 LEU HD23 1 1 
       10 17047 1 1 34 LEU HG   H   5.631   2.532   4.393 1.00 . A A . 34 LEU HG   1 1 
       10 17048 1 1 34 LEU N    N   7.487   4.069   2.277 1.00 . A A . 34 LEU N    1 1 
       10 17049 1 1 34 LEU O    O   8.797   0.932   1.818 1.00 . A A . 34 LEU O    1 1 
       10 17050 1 1 35 ARG C    C  10.100   1.735  -0.724 1.00 . A A . 35 ARG C    1 1 
       10 17051 1 1 35 ARG CA   C   8.588   1.612  -0.901 1.00 . A A . 35 ARG CA   1 1 
       10 17052 1 1 35 ARG CB   C   8.184   2.325  -2.192 1.00 . A A . 35 ARG CB   1 1 
       10 17053 1 1 35 ARG CD   C   6.227   2.979  -3.612 1.00 . A A . 35 ARG CD   1 1 
       10 17054 1 1 35 ARG CG   C   6.695   2.113  -2.445 1.00 . A A . 35 ARG CG   1 1 
       10 17055 1 1 35 ARG CZ   C   6.529   1.338  -5.379 1.00 . A A . 35 ARG CZ   1 1 
       10 17056 1 1 35 ARG H    H   7.269   2.976   0.049 1.00 . A A . 35 ARG H    1 1 
       10 17057 1 1 35 ARG HA   H   8.313   0.572  -0.973 1.00 . A A . 35 ARG HA   1 1 
       10 17058 1 1 35 ARG HB2  H   8.384   3.380  -2.092 1.00 . A A . 35 ARG HB2  1 1 
       10 17059 1 1 35 ARG HB3  H   8.749   1.925  -3.019 1.00 . A A . 35 ARG HB3  1 1 
       10 17060 1 1 35 ARG HD2  H   5.153   2.923  -3.693 1.00 . A A . 35 ARG HD2  1 1 
       10 17061 1 1 35 ARG HD3  H   6.517   4.002  -3.434 1.00 . A A . 35 ARG HD3  1 1 
       10 17062 1 1 35 ARG HE   H   7.465   3.092  -5.301 1.00 . A A . 35 ARG HE   1 1 
       10 17063 1 1 35 ARG HG2  H   6.513   1.077  -2.659 1.00 . A A . 35 ARG HG2  1 1 
       10 17064 1 1 35 ARG HG3  H   6.154   2.390  -1.577 1.00 . A A . 35 ARG HG3  1 1 
       10 17065 1 1 35 ARG HH11 H   5.295   0.807  -3.890 1.00 . A A . 35 ARG HH11 1 1 
       10 17066 1 1 35 ARG HH12 H   5.492  -0.360  -5.164 1.00 . A A . 35 ARG HH12 1 1 
       10 17067 1 1 35 ARG HH21 H   7.671   1.627  -6.989 1.00 . A A . 35 ARG HH21 1 1 
       10 17068 1 1 35 ARG HH22 H   6.848   0.105  -6.913 1.00 . A A . 35 ARG HH22 1 1 
       10 17069 1 1 35 ARG N    N   7.884   2.235   0.222 1.00 . A A . 35 ARG N    1 1 
       10 17070 1 1 35 ARG NE   N   6.824   2.519  -4.852 1.00 . A A . 35 ARG NE   1 1 
       10 17071 1 1 35 ARG NH1  N   5.709   0.531  -4.766 1.00 . A A . 35 ARG NH1  1 1 
       10 17072 1 1 35 ARG NH2  N   7.054   0.998  -6.515 1.00 . A A . 35 ARG NH2  1 1 
       10 17073 1 1 35 ARG O    O  10.843   0.774  -0.929 1.00 . A A . 35 ARG O    1 1 
       10 17074 1 1 36 ASP C    C  12.472   2.425   1.076 1.00 . A A . 36 ASP C    1 1 
       10 17075 1 1 36 ASP CA   C  11.948   3.218  -0.114 1.00 . A A . 36 ASP CA   1 1 
       10 17076 1 1 36 ASP CB   C  12.138   4.709   0.135 1.00 . A A . 36 ASP CB   1 1 
       10 17077 1 1 36 ASP CG   C  13.627   5.052   0.202 1.00 . A A . 36 ASP CG   1 1 
       10 17078 1 1 36 ASP H    H   9.879   3.645  -0.184 1.00 . A A . 36 ASP H    1 1 
       10 17079 1 1 36 ASP HA   H  12.501   2.947  -0.987 1.00 . A A . 36 ASP HA   1 1 
       10 17080 1 1 36 ASP HB2  H  11.673   5.268  -0.665 1.00 . A A . 36 ASP HB2  1 1 
       10 17081 1 1 36 ASP HB3  H  11.672   4.964   1.061 1.00 . A A . 36 ASP HB3  1 1 
       10 17082 1 1 36 ASP N    N  10.533   2.935  -0.334 1.00 . A A . 36 ASP N    1 1 
       10 17083 1 1 36 ASP O    O  13.598   1.922   1.059 1.00 . A A . 36 ASP O    1 1 
       10 17084 1 1 36 ASP OD1  O  14.213   5.270  -0.845 1.00 . A A . 36 ASP OD1  1 1 
       10 17085 1 1 36 ASP OD2  O  14.159   5.087   1.301 1.00 . A A . 36 ASP OD2  1 1 
       10 17086 1 1 37 ASP C    C  10.741   0.940   3.905 1.00 . A A . 37 ASP C    1 1 
       10 17087 1 1 37 ASP CA   C  11.982   1.592   3.314 1.00 . A A . 37 ASP CA   1 1 
       10 17088 1 1 37 ASP CB   C  12.638   2.530   4.340 1.00 . A A . 37 ASP CB   1 1 
       10 17089 1 1 37 ASP CG   C  13.345   1.715   5.429 1.00 . A A . 37 ASP CG   1 1 
       10 17090 1 1 37 ASP H    H  10.751   2.746   2.038 1.00 . A A . 37 ASP H    1 1 
       10 17091 1 1 37 ASP HA   H  12.679   0.814   3.056 1.00 . A A . 37 ASP HA   1 1 
       10 17092 1 1 37 ASP HB2  H  13.358   3.159   3.837 1.00 . A A . 37 ASP HB2  1 1 
       10 17093 1 1 37 ASP HB3  H  11.880   3.151   4.795 1.00 . A A . 37 ASP HB3  1 1 
       10 17094 1 1 37 ASP N    N  11.634   2.322   2.102 1.00 . A A . 37 ASP N    1 1 
       10 17095 1 1 37 ASP O    O   9.952   1.587   4.599 1.00 . A A . 37 ASP O    1 1 
       10 17096 1 1 37 ASP OD1  O  12.690   0.896   6.059 1.00 . A A . 37 ASP OD1  1 1 
       10 17097 1 1 37 ASP OD2  O  14.532   1.920   5.617 1.00 . A A . 37 ASP OD2  1 1 
       10 17098 1 1 38 PRO C    C   9.419  -1.328   5.634 1.00 . A A . 38 PRO C    1 1 
       10 17099 1 1 38 PRO CA   C   9.376  -1.080   4.132 1.00 . A A . 38 PRO CA   1 1 
       10 17100 1 1 38 PRO CB   C   9.396  -2.391   3.358 1.00 . A A . 38 PRO CB   1 1 
       10 17101 1 1 38 PRO CD   C  11.434  -1.172   2.814 1.00 . A A . 38 PRO CD   1 1 
       10 17102 1 1 38 PRO CG   C  10.563  -2.356   2.423 1.00 . A A . 38 PRO CG   1 1 
       10 17103 1 1 38 PRO HA   H   8.480  -0.542   3.888 1.00 . A A . 38 PRO HA   1 1 
       10 17104 1 1 38 PRO HB2  H   9.502  -3.209   4.040 1.00 . A A . 38 PRO HB2  1 1 
       10 17105 1 1 38 PRO HB3  H   8.491  -2.485   2.802 1.00 . A A . 38 PRO HB3  1 1 
       10 17106 1 1 38 PRO HD2  H  12.286  -1.505   3.392 1.00 . A A . 38 PRO HD2  1 1 
       10 17107 1 1 38 PRO HD3  H  11.754  -0.638   1.932 1.00 . A A . 38 PRO HD3  1 1 
       10 17108 1 1 38 PRO HG2  H  11.128  -3.275   2.508 1.00 . A A . 38 PRO HG2  1 1 
       10 17109 1 1 38 PRO HG3  H  10.217  -2.231   1.408 1.00 . A A . 38 PRO HG3  1 1 
       10 17110 1 1 38 PRO N    N  10.549  -0.326   3.630 1.00 . A A . 38 PRO N    1 1 
       10 17111 1 1 38 PRO O    O   8.382  -1.387   6.285 1.00 . A A . 38 PRO O    1 1 
       10 17112 1 1 39 SER C    C  10.229  -0.438   8.345 1.00 . A A . 39 SER C    1 1 
       10 17113 1 1 39 SER CA   C  10.767  -1.667   7.617 1.00 . A A . 39 SER CA   1 1 
       10 17114 1 1 39 SER CB   C  12.239  -1.889   7.975 1.00 . A A . 39 SER CB   1 1 
       10 17115 1 1 39 SER H    H  11.412  -1.386   5.619 1.00 . A A . 39 SER H    1 1 
       10 17116 1 1 39 SER HA   H  10.192  -2.537   7.907 1.00 . A A . 39 SER HA   1 1 
       10 17117 1 1 39 SER HB2  H  12.653  -2.662   7.348 1.00 . A A . 39 SER HB2  1 1 
       10 17118 1 1 39 SER HB3  H  12.791  -0.971   7.821 1.00 . A A . 39 SER HB3  1 1 
       10 17119 1 1 39 SER HG   H  11.823  -1.678   9.866 1.00 . A A . 39 SER HG   1 1 
       10 17120 1 1 39 SER N    N  10.620  -1.456   6.181 1.00 . A A . 39 SER N    1 1 
       10 17121 1 1 39 SER O    O   9.722  -0.521   9.465 1.00 . A A . 39 SER O    1 1 
       10 17122 1 1 39 SER OG   O  12.336  -2.292   9.337 1.00 . A A . 39 SER OG   1 1 
       10 17123 1 1 40 GLN C    C   8.380   2.147   7.979 1.00 . A A . 40 GLN C    1 1 
       10 17124 1 1 40 GLN CA   C   9.893   1.987   8.175 1.00 . A A . 40 GLN CA   1 1 
       10 17125 1 1 40 GLN CB   C  10.634   3.101   7.417 1.00 . A A . 40 GLN CB   1 1 
       10 17126 1 1 40 GLN CD   C  11.385   5.488   7.458 1.00 . A A . 40 GLN CD   1 1 
       10 17127 1 1 40 GLN CG   C  10.490   4.451   8.128 1.00 . A A . 40 GLN CG   1 1 
       10 17128 1 1 40 GLN H    H  10.761   0.674   6.774 1.00 . A A . 40 GLN H    1 1 
       10 17129 1 1 40 GLN HA   H  10.128   2.055   9.220 1.00 . A A . 40 GLN HA   1 1 
       10 17130 1 1 40 GLN HB2  H  11.680   2.850   7.347 1.00 . A A . 40 GLN HB2  1 1 
       10 17131 1 1 40 GLN HB3  H  10.220   3.185   6.424 1.00 . A A . 40 GLN HB3  1 1 
       10 17132 1 1 40 GLN HE21 H  12.676   5.565   8.963 1.00 . A A . 40 GLN HE21 1 1 
       10 17133 1 1 40 GLN HE22 H  13.032   6.578   7.649 1.00 . A A . 40 GLN HE22 1 1 
       10 17134 1 1 40 GLN HG2  H   9.467   4.780   8.061 1.00 . A A . 40 GLN HG2  1 1 
       10 17135 1 1 40 GLN HG3  H  10.772   4.349   9.166 1.00 . A A . 40 GLN HG3  1 1 
       10 17136 1 1 40 GLN N    N  10.350   0.702   7.664 1.00 . A A . 40 GLN N    1 1 
       10 17137 1 1 40 GLN NE2  N  12.452   5.912   8.075 1.00 . A A . 40 GLN NE2  1 1 
       10 17138 1 1 40 GLN O    O   7.804   3.130   8.402 1.00 . A A . 40 GLN O    1 1 
       10 17139 1 1 40 GLN OE1  O  11.104   5.923   6.341 1.00 . A A . 40 GLN OE1  1 1 
       10 17140 1 1 41 SER C    C   5.456   1.603   8.211 1.00 . A A . 41 SER C    1 1 
       10 17141 1 1 41 SER CA   C   6.324   1.235   7.008 1.00 . A A . 41 SER CA   1 1 
       10 17142 1 1 41 SER CB   C   5.907  -0.151   6.524 1.00 . A A . 41 SER CB   1 1 
       10 17143 1 1 41 SER H    H   8.275   0.428   6.978 1.00 . A A . 41 SER H    1 1 
       10 17144 1 1 41 SER HA   H   6.160   1.952   6.214 1.00 . A A . 41 SER HA   1 1 
       10 17145 1 1 41 SER HB2  H   6.415  -0.383   5.608 1.00 . A A . 41 SER HB2  1 1 
       10 17146 1 1 41 SER HB3  H   6.180  -0.885   7.273 1.00 . A A . 41 SER HB3  1 1 
       10 17147 1 1 41 SER HG   H   4.201  -1.069   6.524 1.00 . A A . 41 SER HG   1 1 
       10 17148 1 1 41 SER N    N   7.756   1.181   7.315 1.00 . A A . 41 SER N    1 1 
       10 17149 1 1 41 SER O    O   4.542   2.422   8.088 1.00 . A A . 41 SER O    1 1 
       10 17150 1 1 41 SER OG   O   4.513  -0.186   6.309 1.00 . A A . 41 SER OG   1 1 
       10 17151 1 1 42 ALA C    C   5.202   2.765  10.972 1.00 . A A . 42 ALA C    1 1 
       10 17152 1 1 42 ALA CA   C   4.991   1.317  10.571 1.00 . A A . 42 ALA CA   1 1 
       10 17153 1 1 42 ALA CB   C   5.481   0.425  11.700 1.00 . A A . 42 ALA CB   1 1 
       10 17154 1 1 42 ALA H    H   6.491   0.397   9.408 1.00 . A A . 42 ALA H    1 1 
       10 17155 1 1 42 ALA HA   H   3.941   1.134  10.400 1.00 . A A . 42 ALA HA   1 1 
       10 17156 1 1 42 ALA HB1  H   6.550   0.533  11.789 1.00 . A A . 42 ALA HB1  1 1 
       10 17157 1 1 42 ALA HB2  H   5.235  -0.602  11.481 1.00 . A A . 42 ALA HB2  1 1 
       10 17158 1 1 42 ALA HB3  H   5.010   0.724  12.623 1.00 . A A . 42 ALA HB3  1 1 
       10 17159 1 1 42 ALA N    N   5.747   1.021   9.363 1.00 . A A . 42 ALA N    1 1 
       10 17160 1 1 42 ALA O    O   4.310   3.417  11.511 1.00 . A A . 42 ALA O    1 1 
       10 17161 1 1 43 ASN C    C   6.074   5.594  10.127 1.00 . A A . 43 ASN C    1 1 
       10 17162 1 1 43 ASN CA   C   6.804   4.598  11.013 1.00 . A A . 43 ASN CA   1 1 
       10 17163 1 1 43 ASN CB   C   8.298   4.730  10.772 1.00 . A A . 43 ASN CB   1 1 
       10 17164 1 1 43 ASN CG   C   8.858   5.948  11.502 1.00 . A A . 43 ASN CG   1 1 
       10 17165 1 1 43 ASN H    H   7.062   2.657  10.262 1.00 . A A . 43 ASN H    1 1 
       10 17166 1 1 43 ASN HA   H   6.592   4.793  12.044 1.00 . A A . 43 ASN HA   1 1 
       10 17167 1 1 43 ASN HB2  H   8.790   3.836  11.117 1.00 . A A . 43 ASN HB2  1 1 
       10 17168 1 1 43 ASN HB3  H   8.464   4.838   9.714 1.00 . A A . 43 ASN HB3  1 1 
       10 17169 1 1 43 ASN HD21 H   9.797   4.870  12.878 1.00 . A A . 43 ASN HD21 1 1 
       10 17170 1 1 43 ASN HD22 H   9.965   6.552  13.033 1.00 . A A . 43 ASN HD22 1 1 
       10 17171 1 1 43 ASN N    N   6.409   3.242  10.698 1.00 . A A . 43 ASN N    1 1 
       10 17172 1 1 43 ASN ND2  N   9.602   5.776  12.559 1.00 . A A . 43 ASN ND2  1 1 
       10 17173 1 1 43 ASN O    O   5.743   6.692  10.540 1.00 . A A . 43 ASN O    1 1 
       10 17174 1 1 43 ASN OD1  O   8.614   7.084  11.097 1.00 . A A . 43 ASN OD1  1 1 
       10 17175 1 1 44 LEU C    C   3.746   6.066   8.210 1.00 . A A . 44 LEU C    1 1 
       10 17176 1 1 44 LEU CA   C   5.197   5.991   7.884 1.00 . A A . 44 LEU CA   1 1 
       10 17177 1 1 44 LEU CB   C   5.472   5.341   6.540 1.00 . A A . 44 LEU CB   1 1 
       10 17178 1 1 44 LEU CD1  C   7.429   4.322   5.337 1.00 . A A . 44 LEU CD1  1 1 
       10 17179 1 1 44 LEU CD2  C   7.545   6.640   6.270 1.00 . A A . 44 LEU CD2  1 1 
       10 17180 1 1 44 LEU CG   C   6.992   5.247   6.449 1.00 . A A . 44 LEU CG   1 1 
       10 17181 1 1 44 LEU H    H   6.170   4.284   8.647 1.00 . A A . 44 LEU H    1 1 
       10 17182 1 1 44 LEU HA   H   5.607   6.987   7.893 1.00 . A A . 44 LEU HA   1 1 
       10 17183 1 1 44 LEU HB2  H   5.026   4.350   6.502 1.00 . A A . 44 LEU HB2  1 1 
       10 17184 1 1 44 LEU HB3  H   5.090   5.954   5.739 1.00 . A A . 44 LEU HB3  1 1 
       10 17185 1 1 44 LEU HD11 H   7.541   3.330   5.748 1.00 . A A . 44 LEU HD11 1 1 
       10 17186 1 1 44 LEU HD12 H   8.373   4.655   4.940 1.00 . A A . 44 LEU HD12 1 1 
       10 17187 1 1 44 LEU HD13 H   6.684   4.312   4.562 1.00 . A A . 44 LEU HD13 1 1 
       10 17188 1 1 44 LEU HD21 H   8.589   6.581   6.025 1.00 . A A . 44 LEU HD21 1 1 
       10 17189 1 1 44 LEU HD22 H   7.417   7.179   7.202 1.00 . A A . 44 LEU HD22 1 1 
       10 17190 1 1 44 LEU HD23 H   7.005   7.141   5.489 1.00 . A A . 44 LEU HD23 1 1 
       10 17191 1 1 44 LEU HG   H   7.373   4.861   7.365 1.00 . A A . 44 LEU HG   1 1 
       10 17192 1 1 44 LEU N    N   5.862   5.179   8.896 1.00 . A A . 44 LEU N    1 1 
       10 17193 1 1 44 LEU O    O   3.106   7.108   8.100 1.00 . A A . 44 LEU O    1 1 
       10 17194 1 1 45 LEU C    C   1.834   5.745  10.420 1.00 . A A . 45 LEU C    1 1 
       10 17195 1 1 45 LEU CA   C   1.931   4.849   9.192 1.00 . A A . 45 LEU CA   1 1 
       10 17196 1 1 45 LEU CB   C   1.625   3.389   9.532 1.00 . A A . 45 LEU CB   1 1 
       10 17197 1 1 45 LEU CD1  C  -0.818   3.916   9.765 1.00 . A A . 45 LEU CD1  1 1 
       10 17198 1 1 45 LEU CD2  C   0.136   1.810  10.748 1.00 . A A . 45 LEU CD2  1 1 
       10 17199 1 1 45 LEU CG   C   0.402   3.286  10.448 1.00 . A A . 45 LEU CG   1 1 
       10 17200 1 1 45 LEU H    H   3.904   4.202   8.807 1.00 . A A . 45 LEU H    1 1 
       10 17201 1 1 45 LEU HA   H   1.248   5.196   8.440 1.00 . A A . 45 LEU HA   1 1 
       10 17202 1 1 45 LEU HB2  H   1.423   2.861   8.615 1.00 . A A . 45 LEU HB2  1 1 
       10 17203 1 1 45 LEU HB3  H   2.482   2.943  10.019 1.00 . A A . 45 LEU HB3  1 1 
       10 17204 1 1 45 LEU HD11 H  -0.845   3.622   8.728 1.00 . A A . 45 LEU HD11 1 1 
       10 17205 1 1 45 LEU HD12 H  -0.748   4.993   9.832 1.00 . A A . 45 LEU HD12 1 1 
       10 17206 1 1 45 LEU HD13 H  -1.719   3.587  10.258 1.00 . A A . 45 LEU HD13 1 1 
       10 17207 1 1 45 LEU HD21 H  -0.762   1.717  11.337 1.00 . A A . 45 LEU HD21 1 1 
       10 17208 1 1 45 LEU HD22 H   0.973   1.405  11.299 1.00 . A A . 45 LEU HD22 1 1 
       10 17209 1 1 45 LEU HD23 H   0.021   1.266   9.821 1.00 . A A . 45 LEU HD23 1 1 
       10 17210 1 1 45 LEU HG   H   0.602   3.806  11.373 1.00 . A A . 45 LEU HG   1 1 
       10 17211 1 1 45 LEU N    N   3.283   4.954   8.706 1.00 . A A . 45 LEU N    1 1 
       10 17212 1 1 45 LEU O    O   0.842   6.433  10.642 1.00 . A A . 45 LEU O    1 1 
       10 17213 1 1 46 ALA C    C   2.981   8.030  11.987 1.00 . A A . 46 ALA C    1 1 
       10 17214 1 1 46 ALA CA   C   3.023   6.568  12.375 1.00 . A A . 46 ALA CA   1 1 
       10 17215 1 1 46 ALA CB   C   4.356   6.300  13.072 1.00 . A A . 46 ALA CB   1 1 
       10 17216 1 1 46 ALA H    H   3.678   5.194  10.922 1.00 . A A . 46 ALA H    1 1 
       10 17217 1 1 46 ALA HA   H   2.214   6.340  13.032 1.00 . A A . 46 ALA HA   1 1 
       10 17218 1 1 46 ALA HB1  H   5.107   6.968  12.664 1.00 . A A . 46 ALA HB1  1 1 
       10 17219 1 1 46 ALA HB2  H   4.658   5.279  12.900 1.00 . A A . 46 ALA HB2  1 1 
       10 17220 1 1 46 ALA HB3  H   4.255   6.476  14.131 1.00 . A A . 46 ALA HB3  1 1 
       10 17221 1 1 46 ALA N    N   2.918   5.746  11.185 1.00 . A A . 46 ALA N    1 1 
       10 17222 1 1 46 ALA O    O   2.263   8.837  12.578 1.00 . A A . 46 ALA O    1 1 
       10 17223 1 1 47 GLU C    C   2.522  10.079   9.862 1.00 . A A . 47 GLU C    1 1 
       10 17224 1 1 47 GLU CA   C   3.853   9.664  10.423 1.00 . A A . 47 GLU CA   1 1 
       10 17225 1 1 47 GLU CB   C   4.871   9.657   9.291 1.00 . A A . 47 GLU CB   1 1 
       10 17226 1 1 47 GLU CD   C   6.484  10.827  10.845 1.00 . A A . 47 GLU CD   1 1 
       10 17227 1 1 47 GLU CG   C   6.306   9.712   9.808 1.00 . A A . 47 GLU CG   1 1 
       10 17228 1 1 47 GLU H    H   4.278   7.627  10.540 1.00 . A A . 47 GLU H    1 1 
       10 17229 1 1 47 GLU HA   H   4.160  10.349  11.189 1.00 . A A . 47 GLU HA   1 1 
       10 17230 1 1 47 GLU HB2  H   4.748   8.735   8.741 1.00 . A A . 47 GLU HB2  1 1 
       10 17231 1 1 47 GLU HB3  H   4.688  10.495   8.645 1.00 . A A . 47 GLU HB3  1 1 
       10 17232 1 1 47 GLU HG2  H   6.562   8.761  10.247 1.00 . A A . 47 GLU HG2  1 1 
       10 17233 1 1 47 GLU HG3  H   6.957   9.903   8.968 1.00 . A A . 47 GLU HG3  1 1 
       10 17234 1 1 47 GLU N    N   3.758   8.335  10.963 1.00 . A A . 47 GLU N    1 1 
       10 17235 1 1 47 GLU O    O   2.105  11.221   9.995 1.00 . A A . 47 GLU O    1 1 
       10 17236 1 1 47 GLU OE1  O   6.205  11.970  10.516 1.00 . A A . 47 GLU OE1  1 1 
       10 17237 1 1 47 GLU OE2  O   6.882  10.517  11.957 1.00 . A A . 47 GLU OE2  1 1 
       10 17238 1 1 48 ALA C    C  -0.431   9.643   9.708 1.00 . A A . 48 ALA C    1 1 
       10 17239 1 1 48 ALA CA   C   0.590   9.344   8.634 1.00 . A A . 48 ALA CA   1 1 
       10 17240 1 1 48 ALA CB   C   0.221   8.103   7.860 1.00 . A A . 48 ALA CB   1 1 
       10 17241 1 1 48 ALA H    H   2.266   8.232   9.172 1.00 . A A . 48 ALA H    1 1 
       10 17242 1 1 48 ALA HA   H   0.658  10.182   7.961 1.00 . A A . 48 ALA HA   1 1 
       10 17243 1 1 48 ALA HB1  H   0.785   8.080   6.944 1.00 . A A . 48 ALA HB1  1 1 
       10 17244 1 1 48 ALA HB2  H  -0.824   8.111   7.640 1.00 . A A . 48 ALA HB2  1 1 
       10 17245 1 1 48 ALA HB3  H   0.463   7.235   8.453 1.00 . A A . 48 ALA HB3  1 1 
       10 17246 1 1 48 ALA N    N   1.870   9.122   9.233 1.00 . A A . 48 ALA N    1 1 
       10 17247 1 1 48 ALA O    O  -1.195  10.587   9.583 1.00 . A A . 48 ALA O    1 1 
       10 17248 1 1 49 LYS C    C  -1.022  10.495  12.456 1.00 . A A . 49 LYS C    1 1 
       10 17249 1 1 49 LYS CA   C  -1.296   9.107  11.908 1.00 . A A . 49 LYS CA   1 1 
       10 17250 1 1 49 LYS CB   C  -1.107   8.048  13.000 1.00 . A A . 49 LYS CB   1 1 
       10 17251 1 1 49 LYS CD   C  -1.607   5.673  13.643 1.00 . A A . 49 LYS CD   1 1 
       10 17252 1 1 49 LYS CE   C  -2.154   4.335  13.136 1.00 . A A . 49 LYS CE   1 1 
       10 17253 1 1 49 LYS CG   C  -1.720   6.723  12.532 1.00 . A A . 49 LYS CG   1 1 
       10 17254 1 1 49 LYS H    H   0.264   8.145  10.847 1.00 . A A . 49 LYS H    1 1 
       10 17255 1 1 49 LYS HA   H  -2.315   9.071  11.561 1.00 . A A . 49 LYS HA   1 1 
       10 17256 1 1 49 LYS HB2  H  -0.053   7.913  13.193 1.00 . A A . 49 LYS HB2  1 1 
       10 17257 1 1 49 LYS HB3  H  -1.601   8.372  13.904 1.00 . A A . 49 LYS HB3  1 1 
       10 17258 1 1 49 LYS HD2  H  -0.571   5.555  13.925 1.00 . A A . 49 LYS HD2  1 1 
       10 17259 1 1 49 LYS HD3  H  -2.180   5.992  14.501 1.00 . A A . 49 LYS HD3  1 1 
       10 17260 1 1 49 LYS HE2  H  -3.101   4.497  12.639 1.00 . A A . 49 LYS HE2  1 1 
       10 17261 1 1 49 LYS HE3  H  -1.454   3.902  12.440 1.00 . A A . 49 LYS HE3  1 1 
       10 17262 1 1 49 LYS HG2  H  -2.763   6.877  12.292 1.00 . A A . 49 LYS HG2  1 1 
       10 17263 1 1 49 LYS HG3  H  -1.202   6.373  11.656 1.00 . A A . 49 LYS HG3  1 1 
       10 17264 1 1 49 LYS HZ1  H  -1.470   3.348  14.835 1.00 . A A . 49 LYS HZ1  1 1 
       10 17265 1 1 49 LYS HZ2  H  -2.603   2.464  13.930 1.00 . A A . 49 LYS HZ2  1 1 
       10 17266 1 1 49 LYS HZ3  H  -3.112   3.766  14.895 1.00 . A A . 49 LYS HZ3  1 1 
       10 17267 1 1 49 LYS N    N  -0.399   8.865  10.788 1.00 . A A . 49 LYS N    1 1 
       10 17268 1 1 49 LYS NZ   N  -2.349   3.408  14.286 1.00 . A A . 49 LYS NZ   1 1 
       10 17269 1 1 49 LYS O    O  -1.926  11.167  12.946 1.00 . A A . 49 LYS O    1 1 
       10 17270 1 1 50 LYS C    C   0.137  13.301  11.836 1.00 . A A . 50 LYS C    1 1 
       10 17271 1 1 50 LYS CA   C   0.635  12.239  12.796 1.00 . A A . 50 LYS CA   1 1 
       10 17272 1 1 50 LYS CB   C   2.162  12.324  12.935 1.00 . A A . 50 LYS CB   1 1 
       10 17273 1 1 50 LYS CD   C   2.512  10.955  15.026 1.00 . A A . 50 LYS CD   1 1 
       10 17274 1 1 50 LYS CE   C   3.920  10.344  15.058 1.00 . A A . 50 LYS CE   1 1 
       10 17275 1 1 50 LYS CG   C   2.561  12.368  14.420 1.00 . A A . 50 LYS CG   1 1 
       10 17276 1 1 50 LYS H    H   0.907  10.349  11.908 1.00 . A A . 50 LYS H    1 1 
       10 17277 1 1 50 LYS HA   H   0.189  12.408  13.741 1.00 . A A . 50 LYS HA   1 1 
       10 17278 1 1 50 LYS HB2  H   2.612  11.463  12.467 1.00 . A A . 50 LYS HB2  1 1 
       10 17279 1 1 50 LYS HB3  H   2.515  13.219  12.448 1.00 . A A . 50 LYS HB3  1 1 
       10 17280 1 1 50 LYS HD2  H   2.127  11.014  16.034 1.00 . A A . 50 LYS HD2  1 1 
       10 17281 1 1 50 LYS HD3  H   1.863  10.327  14.435 1.00 . A A . 50 LYS HD3  1 1 
       10 17282 1 1 50 LYS HE2  H   4.565  10.960  15.668 1.00 . A A . 50 LYS HE2  1 1 
       10 17283 1 1 50 LYS HE3  H   3.869   9.352  15.478 1.00 . A A . 50 LYS HE3  1 1 
       10 17284 1 1 50 LYS HG2  H   3.562  12.766  14.508 1.00 . A A . 50 LYS HG2  1 1 
       10 17285 1 1 50 LYS HG3  H   1.878  13.010  14.957 1.00 . A A . 50 LYS HG3  1 1 
       10 17286 1 1 50 LYS HZ1  H   4.799  11.211  13.378 1.00 . A A . 50 LYS HZ1  1 1 
       10 17287 1 1 50 LYS HZ2  H   3.730   9.941  13.025 1.00 . A A . 50 LYS HZ2  1 1 
       10 17288 1 1 50 LYS HZ3  H   5.271   9.606  13.653 1.00 . A A . 50 LYS HZ3  1 1 
       10 17289 1 1 50 LYS N    N   0.240  10.922  12.339 1.00 . A A . 50 LYS N    1 1 
       10 17290 1 1 50 LYS NZ   N   4.471  10.269  13.674 1.00 . A A . 50 LYS NZ   1 1 
       10 17291 1 1 50 LYS O    O  -0.366  14.344  12.253 1.00 . A A . 50 LYS O    1 1 
       10 17292 1 1 51 LEU C    C  -1.676  13.996   9.508 1.00 . A A . 51 LEU C    1 1 
       10 17293 1 1 51 LEU CA   C  -0.163  13.938   9.520 1.00 . A A . 51 LEU CA   1 1 
       10 17294 1 1 51 LEU CB   C   0.361  13.511   8.141 1.00 . A A . 51 LEU CB   1 1 
       10 17295 1 1 51 LEU CD1  C   1.567  15.727   7.976 1.00 . A A . 51 LEU CD1  1 1 
       10 17296 1 1 51 LEU CD2  C   2.809  13.670   8.726 1.00 . A A . 51 LEU CD2  1 1 
       10 17297 1 1 51 LEU CG   C   1.694  14.206   7.813 1.00 . A A . 51 LEU CG   1 1 
       10 17298 1 1 51 LEU H    H   0.673  12.162  10.289 1.00 . A A . 51 LEU H    1 1 
       10 17299 1 1 51 LEU HA   H   0.217  14.909   9.757 1.00 . A A . 51 LEU HA   1 1 
       10 17300 1 1 51 LEU HB2  H   0.505  12.438   8.129 1.00 . A A . 51 LEU HB2  1 1 
       10 17301 1 1 51 LEU HB3  H  -0.365  13.778   7.392 1.00 . A A . 51 LEU HB3  1 1 
       10 17302 1 1 51 LEU HD11 H   1.853  16.011   8.977 1.00 . A A . 51 LEU HD11 1 1 
       10 17303 1 1 51 LEU HD12 H   0.544  16.025   7.795 1.00 . A A . 51 LEU HD12 1 1 
       10 17304 1 1 51 LEU HD13 H   2.213  16.218   7.264 1.00 . A A . 51 LEU HD13 1 1 
       10 17305 1 1 51 LEU HD21 H   3.164  12.725   8.345 1.00 . A A . 51 LEU HD21 1 1 
       10 17306 1 1 51 LEU HD22 H   2.424  13.532   9.726 1.00 . A A . 51 LEU HD22 1 1 
       10 17307 1 1 51 LEU HD23 H   3.625  14.375   8.747 1.00 . A A . 51 LEU HD23 1 1 
       10 17308 1 1 51 LEU HG   H   1.945  13.994   6.788 1.00 . A A . 51 LEU HG   1 1 
       10 17309 1 1 51 LEU N    N   0.276  13.016  10.548 1.00 . A A . 51 LEU N    1 1 
       10 17310 1 1 51 LEU O    O  -2.272  15.068   9.420 1.00 . A A . 51 LEU O    1 1 
       10 17311 1 1 52 ASN C    C  -4.245  13.451  10.865 1.00 . A A . 52 ASN C    1 1 
       10 17312 1 1 52 ASN CA   C  -3.717  12.702   9.661 1.00 . A A . 52 ASN CA   1 1 
       10 17313 1 1 52 ASN CB   C  -4.095  11.232   9.778 1.00 . A A . 52 ASN CB   1 1 
       10 17314 1 1 52 ASN CG   C  -5.603  11.078   9.852 1.00 . A A . 52 ASN CG   1 1 
       10 17315 1 1 52 ASN H    H  -1.745  12.013   9.710 1.00 . A A . 52 ASN H    1 1 
       10 17316 1 1 52 ASN HA   H  -4.134  13.106   8.752 1.00 . A A . 52 ASN HA   1 1 
       10 17317 1 1 52 ASN HB2  H  -3.728  10.709   8.912 1.00 . A A . 52 ASN HB2  1 1 
       10 17318 1 1 52 ASN HB3  H  -3.647  10.813  10.667 1.00 . A A . 52 ASN HB3  1 1 
       10 17319 1 1 52 ASN HD21 H  -5.667  11.170  11.833 1.00 . A A . 52 ASN HD21 1 1 
       10 17320 1 1 52 ASN HD22 H  -7.169  10.975  11.066 1.00 . A A . 52 ASN HD22 1 1 
       10 17321 1 1 52 ASN N    N  -2.283  12.822   9.626 1.00 . A A . 52 ASN N    1 1 
       10 17322 1 1 52 ASN ND2  N  -6.195  11.073  11.014 1.00 . A A . 52 ASN ND2  1 1 
       10 17323 1 1 52 ASN O    O  -5.203  14.209  10.764 1.00 . A A . 52 ASN O    1 1 
       10 17324 1 1 52 ASN OD1  O  -6.255  10.963   8.827 1.00 . A A . 52 ASN OD1  1 1 
       10 17325 1 1 53 ASP C    C  -3.793  15.401  13.095 1.00 . A A . 53 ASP C    1 1 
       10 17326 1 1 53 ASP CA   C  -3.983  13.897  13.231 1.00 . A A . 53 ASP CA   1 1 
       10 17327 1 1 53 ASP CB   C  -3.176  13.373  14.420 1.00 . A A . 53 ASP CB   1 1 
       10 17328 1 1 53 ASP CG   C  -3.602  14.091  15.702 1.00 . A A . 53 ASP CG   1 1 
       10 17329 1 1 53 ASP H    H  -2.824  12.618  12.011 1.00 . A A . 53 ASP H    1 1 
       10 17330 1 1 53 ASP HA   H  -5.018  13.687  13.397 1.00 . A A . 53 ASP HA   1 1 
       10 17331 1 1 53 ASP HB2  H  -3.360  12.315  14.528 1.00 . A A . 53 ASP HB2  1 1 
       10 17332 1 1 53 ASP HB3  H  -2.126  13.540  14.245 1.00 . A A . 53 ASP HB3  1 1 
       10 17333 1 1 53 ASP N    N  -3.589  13.233  12.005 1.00 . A A . 53 ASP N    1 1 
       10 17334 1 1 53 ASP O    O  -4.640  16.187  13.521 1.00 . A A . 53 ASP O    1 1 
       10 17335 1 1 53 ASP OD1  O  -4.565  13.657  16.311 1.00 . A A . 53 ASP OD1  1 1 
       10 17336 1 1 53 ASP OD2  O  -2.962  15.072  16.049 1.00 . A A . 53 ASP OD2  1 1 
       10 17337 1 1 54 ALA C    C  -3.429  17.803  11.358 1.00 . A A . 54 ALA C    1 1 
       10 17338 1 1 54 ALA CA   C  -2.369  17.187  12.264 1.00 . A A . 54 ALA CA   1 1 
       10 17339 1 1 54 ALA CB   C  -0.988  17.317  11.619 1.00 . A A . 54 ALA CB   1 1 
       10 17340 1 1 54 ALA H    H  -2.050  15.108  12.161 1.00 . A A . 54 ALA H    1 1 
       10 17341 1 1 54 ALA HA   H  -2.366  17.697  13.212 1.00 . A A . 54 ALA HA   1 1 
       10 17342 1 1 54 ALA HB1  H  -0.836  18.335  11.291 1.00 . A A . 54 ALA HB1  1 1 
       10 17343 1 1 54 ALA HB2  H  -0.925  16.652  10.771 1.00 . A A . 54 ALA HB2  1 1 
       10 17344 1 1 54 ALA HB3  H  -0.229  17.053  12.339 1.00 . A A . 54 ALA HB3  1 1 
       10 17345 1 1 54 ALA N    N  -2.675  15.785  12.482 1.00 . A A . 54 ALA N    1 1 
       10 17346 1 1 54 ALA O    O  -3.849  18.944  11.559 1.00 . A A . 54 ALA O    1 1 
       10 17347 1 1 55 GLN C    C  -6.289  17.191   9.990 1.00 . A A . 55 GLN C    1 1 
       10 17348 1 1 55 GLN CA   C  -4.889  17.458   9.431 1.00 . A A . 55 GLN CA   1 1 
       10 17349 1 1 55 GLN CB   C  -4.692  16.719   8.107 1.00 . A A . 55 GLN CB   1 1 
       10 17350 1 1 55 GLN CD   C  -3.033  16.340   6.271 1.00 . A A . 55 GLN CD   1 1 
       10 17351 1 1 55 GLN CG   C  -3.451  17.274   7.398 1.00 . A A . 55 GLN CG   1 1 
       10 17352 1 1 55 GLN H    H  -3.488  16.109  10.272 1.00 . A A . 55 GLN H    1 1 
       10 17353 1 1 55 GLN HA   H  -4.780  18.517   9.258 1.00 . A A . 55 GLN HA   1 1 
       10 17354 1 1 55 GLN HB2  H  -4.554  15.662   8.307 1.00 . A A . 55 GLN HB2  1 1 
       10 17355 1 1 55 GLN HB3  H  -5.559  16.861   7.479 1.00 . A A . 55 GLN HB3  1 1 
       10 17356 1 1 55 GLN HE21 H  -2.465  14.901   7.505 1.00 . A A . 55 GLN HE21 1 1 
       10 17357 1 1 55 GLN HE22 H  -2.270  14.562   5.855 1.00 . A A . 55 GLN HE22 1 1 
       10 17358 1 1 55 GLN HG2  H  -3.676  18.249   6.990 1.00 . A A . 55 GLN HG2  1 1 
       10 17359 1 1 55 GLN HG3  H  -2.639  17.362   8.106 1.00 . A A . 55 GLN HG3  1 1 
       10 17360 1 1 55 GLN N    N  -3.864  17.018  10.369 1.00 . A A . 55 GLN N    1 1 
       10 17361 1 1 55 GLN NE2  N  -2.552  15.171   6.568 1.00 . A A . 55 GLN NE2  1 1 
       10 17362 1 1 55 GLN O    O  -7.291  17.617   9.409 1.00 . A A . 55 GLN O    1 1 
       10 17363 1 1 55 GLN OE1  O  -3.149  16.682   5.095 1.00 . A A . 55 GLN OE1  1 1 
       10 17364 1 1 56 ALA C    C  -8.058  17.318  12.666 1.00 . A A . 56 ALA C    1 1 
       10 17365 1 1 56 ALA CA   C  -7.616  16.169  11.773 1.00 . A A . 56 ALA CA   1 1 
       10 17366 1 1 56 ALA CB   C  -7.484  14.888  12.607 1.00 . A A . 56 ALA CB   1 1 
       10 17367 1 1 56 ALA H    H  -5.510  16.187  11.537 1.00 . A A . 56 ALA H    1 1 
       10 17368 1 1 56 ALA HA   H  -8.369  16.019  11.017 1.00 . A A . 56 ALA HA   1 1 
       10 17369 1 1 56 ALA HB1  H  -8.413  14.697  13.126 1.00 . A A . 56 ALA HB1  1 1 
       10 17370 1 1 56 ALA HB2  H  -6.689  15.002  13.328 1.00 . A A . 56 ALA HB2  1 1 
       10 17371 1 1 56 ALA HB3  H  -7.261  14.054  11.958 1.00 . A A . 56 ALA HB3  1 1 
       10 17372 1 1 56 ALA N    N  -6.345  16.489  11.125 1.00 . A A . 56 ALA N    1 1 
       10 17373 1 1 56 ALA O    O  -7.226  17.959  13.311 1.00 . A A . 56 ALA O    1 1 
       10 17374 1 1 57 PRO C    C  -9.330  18.787  14.906 1.00 . A A . 57 PRO C    1 1 
       10 17375 1 1 57 PRO CA   C  -9.936  18.682  13.518 1.00 . A A . 57 PRO CA   1 1 
       10 17376 1 1 57 PRO CB   C -11.420  18.309  13.619 1.00 . A A . 57 PRO CB   1 1 
       10 17377 1 1 57 PRO CD   C -10.408  16.922  11.962 1.00 . A A . 57 PRO CD   1 1 
       10 17378 1 1 57 PRO CG   C -11.581  17.018  12.905 1.00 . A A . 57 PRO CG   1 1 
       10 17379 1 1 57 PRO HA   H  -9.842  19.622  13.000 1.00 . A A . 57 PRO HA   1 1 
       10 17380 1 1 57 PRO HB2  H -11.716  18.205  14.648 1.00 . A A . 57 PRO HB2  1 1 
       10 17381 1 1 57 PRO HB3  H -12.012  19.057  13.128 1.00 . A A . 57 PRO HB3  1 1 
       10 17382 1 1 57 PRO HD2  H -10.166  15.895  11.759 1.00 . A A . 57 PRO HD2  1 1 
       10 17383 1 1 57 PRO HD3  H -10.617  17.468  11.061 1.00 . A A . 57 PRO HD3  1 1 
       10 17384 1 1 57 PRO HG2  H -11.561  16.203  13.615 1.00 . A A . 57 PRO HG2  1 1 
       10 17385 1 1 57 PRO HG3  H -12.502  17.011  12.348 1.00 . A A . 57 PRO HG3  1 1 
       10 17386 1 1 57 PRO N    N  -9.345  17.594  12.705 1.00 . A A . 57 PRO N    1 1 
       10 17387 1 1 57 PRO O    O  -8.913  17.795  15.510 1.00 . A A . 57 PRO O    1 1 
       10 17388 1 1 58 LYS C    C  -9.835  21.022  17.563 1.00 . A A . 58 LYS C    1 1 
       10 17389 1 1 58 LYS CA   C  -8.770  20.336  16.704 1.00 . A A . 58 LYS CA   1 1 
       10 17390 1 1 58 LYS CB   C  -7.552  21.250  16.573 1.00 . A A . 58 LYS CB   1 1 
       10 17391 1 1 58 LYS CD   C  -5.921  19.334  16.354 1.00 . A A . 58 LYS CD   1 1 
       10 17392 1 1 58 LYS CE   C  -4.611  18.909  15.676 1.00 . A A . 58 LYS CE   1 1 
       10 17393 1 1 58 LYS CG   C  -6.472  20.605  15.685 1.00 . A A . 58 LYS CG   1 1 
       10 17394 1 1 58 LYS H    H  -9.675  20.719  14.817 1.00 . A A . 58 LYS H    1 1 
       10 17395 1 1 58 LYS HA   H  -8.463  19.435  17.191 1.00 . A A . 58 LYS HA   1 1 
       10 17396 1 1 58 LYS HB2  H  -7.866  22.172  16.135 1.00 . A A . 58 LYS HB2  1 1 
       10 17397 1 1 58 LYS HB3  H  -7.141  21.442  17.554 1.00 . A A . 58 LYS HB3  1 1 
       10 17398 1 1 58 LYS HD2  H  -5.734  19.530  17.401 1.00 . A A . 58 LYS HD2  1 1 
       10 17399 1 1 58 LYS HD3  H  -6.642  18.538  16.263 1.00 . A A . 58 LYS HD3  1 1 
       10 17400 1 1 58 LYS HE2  H  -3.850  19.652  15.865 1.00 . A A . 58 LYS HE2  1 1 
       10 17401 1 1 58 LYS HE3  H  -4.290  17.959  16.080 1.00 . A A . 58 LYS HE3  1 1 
       10 17402 1 1 58 LYS HG2  H  -6.901  20.350  14.727 1.00 . A A . 58 LYS HG2  1 1 
       10 17403 1 1 58 LYS HG3  H  -5.667  21.310  15.539 1.00 . A A . 58 LYS HG3  1 1 
       10 17404 1 1 58 LYS HZ1  H  -4.367  17.904  13.869 1.00 . A A . 58 LYS HZ1  1 1 
       10 17405 1 1 58 LYS HZ2  H  -4.404  19.596  13.722 1.00 . A A . 58 LYS HZ2  1 1 
       10 17406 1 1 58 LYS HZ3  H  -5.840  18.733  14.005 1.00 . A A . 58 LYS HZ3  1 1 
       10 17407 1 1 58 LYS N    N  -9.307  20.010  15.380 1.00 . A A . 58 LYS N    1 1 
       10 17408 1 1 58 LYS NZ   N  -4.821  18.776  14.208 1.00 . A A . 58 LYS NZ   1 1 
       10 17409 1 1 58 LYS O    O -10.547  21.862  17.034 1.00 . A A . 58 LYS O    1 1 
       10 17410 1 1 58 LYS OXT  O  -9.923  20.698  18.735 1.00 . A A . 58 LYS OXT  1 1 
       10 17411 2 2  1 VAL C    C -14.835  -4.157  -0.835 1.00 . B B .  1 VAL C    1 1 
       10 17412 2 2  1 VAL CA   C -15.319  -3.567  -2.164 1.00 . B B .  1 VAL CA   1 1 
       10 17413 2 2  1 VAL CB   C -16.465  -2.557  -1.945 1.00 . B B .  1 VAL CB   1 1 
       10 17414 2 2  1 VAL CG1  C -17.561  -3.162  -1.057 1.00 . B B .  1 VAL CG1  1 1 
       10 17415 2 2  1 VAL CG2  C -15.917  -1.283  -1.285 1.00 . B B .  1 VAL CG2  1 1 
       10 17416 2 2  1 VAL H1   H -16.781  -4.894  -2.831 1.00 . B B .  1 VAL H1   1 1 
       10 17417 2 2  1 VAL H2   H -15.200  -5.509  -2.910 1.00 . B B .  1 VAL H2   1 1 
       10 17418 2 2  1 VAL H3   H -15.726  -4.360  -4.047 1.00 . B B .  1 VAL H3   1 1 
       10 17419 2 2  1 VAL HA   H -14.492  -3.066  -2.642 1.00 . B B .  1 VAL HA   1 1 
       10 17420 2 2  1 VAL HB   H -16.893  -2.300  -2.905 1.00 . B B .  1 VAL HB   1 1 
       10 17421 2 2  1 VAL HG11 H -17.208  -3.226  -0.038 1.00 . B B .  1 VAL HG11 1 1 
       10 17422 2 2  1 VAL HG12 H -17.815  -4.149  -1.414 1.00 . B B .  1 VAL HG12 1 1 
       10 17423 2 2  1 VAL HG13 H -18.440  -2.533  -1.092 1.00 . B B .  1 VAL HG13 1 1 
       10 17424 2 2  1 VAL HG21 H -16.728  -0.588  -1.116 1.00 . B B .  1 VAL HG21 1 1 
       10 17425 2 2  1 VAL HG22 H -15.184  -0.826  -1.932 1.00 . B B .  1 VAL HG22 1 1 
       10 17426 2 2  1 VAL HG23 H -15.457  -1.533  -0.339 1.00 . B B .  1 VAL HG23 1 1 
       10 17427 2 2  1 VAL N    N -15.793  -4.666  -3.055 1.00 . B B .  1 VAL N    1 1 
       10 17428 2 2  1 VAL O    O -13.947  -3.595  -0.189 1.00 . B B .  1 VAL O    1 1 
       10 17429 2 2  2 ASP C    C -15.103  -7.484   0.633 1.00 . B B .  2 ASP C    1 1 
       10 17430 2 2  2 ASP CA   C -15.040  -5.964   0.804 1.00 . B B .  2 ASP CA   1 1 
       10 17431 2 2  2 ASP CB   C -15.970  -5.522   1.946 1.00 . B B .  2 ASP CB   1 1 
       10 17432 2 2  2 ASP CG   C -17.386  -6.064   1.730 1.00 . B B .  2 ASP CG   1 1 
       10 17433 2 2  2 ASP H    H -16.114  -5.693  -1.005 1.00 . B B .  2 ASP H    1 1 
       10 17434 2 2  2 ASP HA   H -14.027  -5.687   1.058 1.00 . B B .  2 ASP HA   1 1 
       10 17435 2 2  2 ASP HB2  H -15.583  -5.892   2.883 1.00 . B B .  2 ASP HB2  1 1 
       10 17436 2 2  2 ASP HB3  H -16.004  -4.442   1.978 1.00 . B B .  2 ASP HB3  1 1 
       10 17437 2 2  2 ASP N    N -15.418  -5.293  -0.442 1.00 . B B .  2 ASP N    1 1 
       10 17438 2 2  2 ASP O    O -16.078  -8.015   0.094 1.00 . B B .  2 ASP O    1 1 
       10 17439 2 2  2 ASP OD1  O -18.061  -5.573   0.840 1.00 . B B .  2 ASP OD1  1 1 
       10 17440 2 2  2 ASP OD2  O -17.771  -6.967   2.454 1.00 . B B .  2 ASP OD2  1 1 
       10 17441 2 2  3 ASN C    C -13.136 -10.191   2.141 1.00 . B B .  3 ASN C    1 1 
       10 17442 2 2  3 ASN CA   C -13.974  -9.624   0.998 1.00 . B B .  3 ASN CA   1 1 
       10 17443 2 2  3 ASN CB   C -13.335 -10.043  -0.336 1.00 . B B .  3 ASN CB   1 1 
       10 17444 2 2  3 ASN CG   C -14.122  -9.479  -1.513 1.00 . B B .  3 ASN CG   1 1 
       10 17445 2 2  3 ASN H    H -13.320  -7.689   1.508 1.00 . B B .  3 ASN H    1 1 
       10 17446 2 2  3 ASN HA   H -14.965 -10.030   1.057 1.00 . B B .  3 ASN HA   1 1 
       10 17447 2 2  3 ASN HB2  H -12.320  -9.674  -0.377 1.00 . B B .  3 ASN HB2  1 1 
       10 17448 2 2  3 ASN HB3  H -13.323 -11.121  -0.402 1.00 . B B .  3 ASN HB3  1 1 
       10 17449 2 2  3 ASN HD21 H -15.675 -10.685  -1.249 1.00 . B B .  3 ASN HD21 1 1 
       10 17450 2 2  3 ASN HD22 H -15.809  -9.603  -2.550 1.00 . B B .  3 ASN HD22 1 1 
       10 17451 2 2  3 ASN N    N -14.054  -8.171   1.093 1.00 . B B .  3 ASN N    1 1 
       10 17452 2 2  3 ASN ND2  N -15.299  -9.963  -1.794 1.00 . B B .  3 ASN ND2  1 1 
       10 17453 2 2  3 ASN O    O -12.428  -9.453   2.831 1.00 . B B .  3 ASN O    1 1 
       10 17454 2 2  3 ASN OD1  O -13.648  -8.576  -2.198 1.00 . B B .  3 ASN OD1  1 1 
       10 17455 2 2  4 LYS C    C -10.927 -12.043   3.051 1.00 . B B .  4 LYS C    1 1 
       10 17456 2 2  4 LYS CA   C -12.418 -12.193   3.346 1.00 . B B .  4 LYS CA   1 1 
       10 17457 2 2  4 LYS CB   C -12.805 -13.678   3.406 1.00 . B B .  4 LYS CB   1 1 
       10 17458 2 2  4 LYS CD   C -12.910 -15.823   2.113 1.00 . B B .  4 LYS CD   1 1 
       10 17459 2 2  4 LYS CE   C -14.424 -15.828   1.884 1.00 . B B .  4 LYS CE   1 1 
       10 17460 2 2  4 LYS CG   C -12.399 -14.382   2.104 1.00 . B B .  4 LYS CG   1 1 
       10 17461 2 2  4 LYS H    H -13.761 -12.047   1.710 1.00 . B B .  4 LYS H    1 1 
       10 17462 2 2  4 LYS HA   H -12.630 -11.738   4.294 1.00 . B B .  4 LYS HA   1 1 
       10 17463 2 2  4 LYS HB2  H -12.305 -14.149   4.240 1.00 . B B .  4 LYS HB2  1 1 
       10 17464 2 2  4 LYS HB3  H -13.874 -13.760   3.540 1.00 . B B .  4 LYS HB3  1 1 
       10 17465 2 2  4 LYS HD2  H -12.424 -16.381   1.325 1.00 . B B .  4 LYS HD2  1 1 
       10 17466 2 2  4 LYS HD3  H -12.689 -16.279   3.067 1.00 . B B .  4 LYS HD3  1 1 
       10 17467 2 2  4 LYS HE2  H -14.925 -15.559   2.803 1.00 . B B .  4 LYS HE2  1 1 
       10 17468 2 2  4 LYS HE3  H -14.672 -15.108   1.116 1.00 . B B .  4 LYS HE3  1 1 
       10 17469 2 2  4 LYS HG2  H -12.825 -13.856   1.264 1.00 . B B .  4 LYS HG2  1 1 
       10 17470 2 2  4 LYS HG3  H -11.323 -14.388   2.018 1.00 . B B .  4 LYS HG3  1 1 
       10 17471 2 2  4 LYS HZ1  H -14.412 -17.428   0.551 1.00 . B B .  4 LYS HZ1  1 1 
       10 17472 2 2  4 LYS HZ2  H -15.896 -17.200   1.347 1.00 . B B .  4 LYS HZ2  1 1 
       10 17473 2 2  4 LYS HZ3  H -14.580 -17.883   2.177 1.00 . B B .  4 LYS HZ3  1 1 
       10 17474 2 2  4 LYS N    N -13.198 -11.514   2.309 1.00 . B B .  4 LYS N    1 1 
       10 17475 2 2  4 LYS NZ   N -14.860 -17.187   1.458 1.00 . B B .  4 LYS NZ   1 1 
       10 17476 2 2  4 LYS O    O -10.079 -12.219   3.929 1.00 . B B .  4 LYS O    1 1 
       10 17477 2 2  5 PHE C    C  -8.605 -10.316   1.935 1.00 . B B .  5 PHE C    1 1 
       10 17478 2 2  5 PHE CA   C  -9.283 -11.528   1.312 1.00 . B B .  5 PHE CA   1 1 
       10 17479 2 2  5 PHE CB   C  -9.313 -11.379  -0.215 1.00 . B B .  5 PHE CB   1 1 
       10 17480 2 2  5 PHE CD1  C -10.538 -13.540  -0.560 1.00 . B B .  5 PHE CD1  1 1 
       10 17481 2 2  5 PHE CD2  C  -8.391 -13.235  -1.647 1.00 . B B .  5 PHE CD2  1 1 
       10 17482 2 2  5 PHE CE1  C -10.635 -14.821  -1.109 1.00 . B B .  5 PHE CE1  1 1 
       10 17483 2 2  5 PHE CE2  C  -8.489 -14.513  -2.199 1.00 . B B .  5 PHE CE2  1 1 
       10 17484 2 2  5 PHE CG   C  -9.416 -12.749  -0.828 1.00 . B B .  5 PHE CG   1 1 
       10 17485 2 2  5 PHE CZ   C  -9.609 -15.308  -1.930 1.00 . B B .  5 PHE CZ   1 1 
       10 17486 2 2  5 PHE H    H -11.368 -11.605   1.161 1.00 . B B .  5 PHE H    1 1 
       10 17487 2 2  5 PHE HA   H  -8.704 -12.405   1.557 1.00 . B B .  5 PHE HA   1 1 
       10 17488 2 2  5 PHE HB2  H -10.172 -10.791  -0.505 1.00 . B B .  5 PHE HB2  1 1 
       10 17489 2 2  5 PHE HB3  H  -8.411 -10.894  -0.560 1.00 . B B .  5 PHE HB3  1 1 
       10 17490 2 2  5 PHE HD1  H -11.326 -13.157   0.079 1.00 . B B .  5 PHE HD1  1 1 
       10 17491 2 2  5 PHE HD2  H  -7.527 -12.621  -1.854 1.00 . B B .  5 PHE HD2  1 1 
       10 17492 2 2  5 PHE HE1  H -11.500 -15.432  -0.904 1.00 . B B .  5 PHE HE1  1 1 
       10 17493 2 2  5 PHE HE2  H  -7.700 -14.890  -2.832 1.00 . B B .  5 PHE HE2  1 1 
       10 17494 2 2  5 PHE HZ   H  -9.679 -16.297  -2.352 1.00 . B B .  5 PHE HZ   1 1 
       10 17495 2 2  5 PHE N    N -10.637 -11.715   1.794 1.00 . B B .  5 PHE N    1 1 
       10 17496 2 2  5 PHE O    O  -7.549  -9.929   1.481 1.00 . B B .  5 PHE O    1 1 
       10 17497 2 2  6 ASN C    C  -7.130  -8.949   4.021 1.00 . B B .  6 ASN C    1 1 
       10 17498 2 2  6 ASN CA   C  -8.553  -8.572   3.626 1.00 . B B .  6 ASN CA   1 1 
       10 17499 2 2  6 ASN CB   C  -9.346  -8.137   4.864 1.00 . B B .  6 ASN CB   1 1 
       10 17500 2 2  6 ASN CG   C  -8.821  -6.795   5.371 1.00 . B B .  6 ASN CG   1 1 
       10 17501 2 2  6 ASN H    H -10.036 -10.075   3.323 1.00 . B B .  6 ASN H    1 1 
       10 17502 2 2  6 ASN HA   H  -8.502  -7.748   2.930 1.00 . B B .  6 ASN HA   1 1 
       10 17503 2 2  6 ASN HB2  H -10.390  -8.040   4.604 1.00 . B B .  6 ASN HB2  1 1 
       10 17504 2 2  6 ASN HB3  H  -9.238  -8.880   5.640 1.00 . B B .  6 ASN HB3  1 1 
       10 17505 2 2  6 ASN HD21 H  -7.009  -7.495   5.778 1.00 . B B .  6 ASN HD21 1 1 
       10 17506 2 2  6 ASN HD22 H  -7.246  -5.851   6.122 1.00 . B B .  6 ASN HD22 1 1 
       10 17507 2 2  6 ASN N    N  -9.190  -9.726   2.979 1.00 . B B .  6 ASN N    1 1 
       10 17508 2 2  6 ASN ND2  N  -7.590  -6.705   5.792 1.00 . B B .  6 ASN ND2  1 1 
       10 17509 2 2  6 ASN O    O  -6.193  -8.197   3.769 1.00 . B B .  6 ASN O    1 1 
       10 17510 2 2  6 ASN OD1  O  -9.546  -5.800   5.367 1.00 . B B .  6 ASN OD1  1 1 
       10 17511 2 2  7 LYS C    C  -4.789 -10.740   3.711 1.00 . B B .  7 LYS C    1 1 
       10 17512 2 2  7 LYS CA   C  -5.656 -10.644   4.964 1.00 . B B .  7 LYS CA   1 1 
       10 17513 2 2  7 LYS CB   C  -5.795 -12.030   5.610 1.00 . B B .  7 LYS CB   1 1 
       10 17514 2 2  7 LYS CD   C  -4.565 -13.916   6.745 1.00 . B B .  7 LYS CD   1 1 
       10 17515 2 2  7 LYS CE   C  -4.785 -15.031   5.711 1.00 . B B .  7 LYS CE   1 1 
       10 17516 2 2  7 LYS CG   C  -4.416 -12.557   6.040 1.00 . B B .  7 LYS CG   1 1 
       10 17517 2 2  7 LYS H    H  -7.761 -10.716   4.727 1.00 . B B .  7 LYS H    1 1 
       10 17518 2 2  7 LYS HA   H  -5.200  -9.963   5.669 1.00 . B B .  7 LYS HA   1 1 
       10 17519 2 2  7 LYS HB2  H  -6.437 -11.957   6.477 1.00 . B B .  7 LYS HB2  1 1 
       10 17520 2 2  7 LYS HB3  H  -6.234 -12.713   4.897 1.00 . B B .  7 LYS HB3  1 1 
       10 17521 2 2  7 LYS HD2  H  -3.669 -14.124   7.311 1.00 . B B .  7 LYS HD2  1 1 
       10 17522 2 2  7 LYS HD3  H  -5.411 -13.881   7.417 1.00 . B B .  7 LYS HD3  1 1 
       10 17523 2 2  7 LYS HE2  H  -5.110 -15.928   6.216 1.00 . B B .  7 LYS HE2  1 1 
       10 17524 2 2  7 LYS HE3  H  -5.541 -14.726   5.001 1.00 . B B .  7 LYS HE3  1 1 
       10 17525 2 2  7 LYS HG2  H  -3.789 -12.672   5.167 1.00 . B B .  7 LYS HG2  1 1 
       10 17526 2 2  7 LYS HG3  H  -3.960 -11.853   6.719 1.00 . B B .  7 LYS HG3  1 1 
       10 17527 2 2  7 LYS HZ1  H  -3.620 -15.063   3.984 1.00 . B B .  7 LYS HZ1  1 1 
       10 17528 2 2  7 LYS HZ2  H  -3.265 -16.310   5.084 1.00 . B B .  7 LYS HZ2  1 1 
       10 17529 2 2  7 LYS HZ3  H  -2.748 -14.722   5.399 1.00 . B B .  7 LYS HZ3  1 1 
       10 17530 2 2  7 LYS N    N  -6.976 -10.146   4.590 1.00 . B B .  7 LYS N    1 1 
       10 17531 2 2  7 LYS NZ   N  -3.507 -15.302   4.991 1.00 . B B .  7 LYS NZ   1 1 
       10 17532 2 2  7 LYS O    O  -3.629 -10.325   3.703 1.00 . B B .  7 LYS O    1 1 
       10 17533 2 2  8 GLU C    C  -4.459 -10.091   0.706 1.00 . B B .  8 GLU C    1 1 
       10 17534 2 2  8 GLU CA   C  -4.741 -11.448   1.361 1.00 . B B .  8 GLU CA   1 1 
       10 17535 2 2  8 GLU CB   C  -5.662 -12.281   0.446 1.00 . B B .  8 GLU CB   1 1 
       10 17536 2 2  8 GLU CD   C  -4.456 -14.370   1.200 1.00 . B B .  8 GLU CD   1 1 
       10 17537 2 2  8 GLU CG   C  -5.822 -13.706   1.005 1.00 . B B .  8 GLU CG   1 1 
       10 17538 2 2  8 GLU H    H  -6.326 -11.572   2.750 1.00 . B B .  8 GLU H    1 1 
       10 17539 2 2  8 GLU HA   H  -3.809 -11.974   1.500 1.00 . B B .  8 GLU HA   1 1 
       10 17540 2 2  8 GLU HB2  H  -6.642 -11.812   0.394 1.00 . B B .  8 GLU HB2  1 1 
       10 17541 2 2  8 GLU HB3  H  -5.238 -12.330  -0.546 1.00 . B B .  8 GLU HB3  1 1 
       10 17542 2 2  8 GLU HG2  H  -6.336 -13.658   1.956 1.00 . B B .  8 GLU HG2  1 1 
       10 17543 2 2  8 GLU HG3  H  -6.411 -14.297   0.313 1.00 . B B .  8 GLU HG3  1 1 
       10 17544 2 2  8 GLU N    N  -5.396 -11.281   2.656 1.00 . B B .  8 GLU N    1 1 
       10 17545 2 2  8 GLU O    O  -3.473  -9.925  -0.016 1.00 . B B .  8 GLU O    1 1 
       10 17546 2 2  8 GLU OE1  O  -3.726 -14.485   0.229 1.00 . B B .  8 GLU OE1  1 1 
       10 17547 2 2  8 GLU OE2  O  -4.164 -14.758   2.319 1.00 . B B .  8 GLU OE2  1 1 
       10 17548 2 2  9 ARG C    C  -4.022  -7.096   0.951 1.00 . B B .  9 ARG C    1 1 
       10 17549 2 2  9 ARG CA   C  -5.263  -7.800   0.418 1.00 . B B .  9 ARG CA   1 1 
       10 17550 2 2  9 ARG CB   C  -6.500  -7.005   0.853 1.00 . B B .  9 ARG CB   1 1 
       10 17551 2 2  9 ARG CD   C  -7.253  -4.608   0.855 1.00 . B B .  9 ARG CD   1 1 
       10 17552 2 2  9 ARG CG   C  -6.630  -5.730   0.018 1.00 . B B .  9 ARG CG   1 1 
       10 17553 2 2  9 ARG CZ   C  -9.536  -4.241   1.601 1.00 . B B .  9 ARG CZ   1 1 
       10 17554 2 2  9 ARG H    H  -6.108  -9.351   1.546 1.00 . B B .  9 ARG H    1 1 
       10 17555 2 2  9 ARG HA   H  -5.238  -7.853  -0.668 1.00 . B B .  9 ARG HA   1 1 
       10 17556 2 2  9 ARG HB2  H  -7.383  -7.612   0.713 1.00 . B B .  9 ARG HB2  1 1 
       10 17557 2 2  9 ARG HB3  H  -6.410  -6.742   1.896 1.00 . B B .  9 ARG HB3  1 1 
       10 17558 2 2  9 ARG HD2  H  -6.564  -4.317   1.633 1.00 . B B .  9 ARG HD2  1 1 
       10 17559 2 2  9 ARG HD3  H  -7.449  -3.759   0.217 1.00 . B B .  9 ARG HD3  1 1 
       10 17560 2 2  9 ARG HE   H  -8.563  -5.977   1.791 1.00 . B B .  9 ARG HE   1 1 
       10 17561 2 2  9 ARG HG2  H  -5.656  -5.420  -0.332 1.00 . B B .  9 ARG HG2  1 1 
       10 17562 2 2  9 ARG HG3  H  -7.267  -5.935  -0.826 1.00 . B B .  9 ARG HG3  1 1 
       10 17563 2 2  9 ARG HH11 H  -9.692  -3.867  -0.358 1.00 . B B .  9 ARG HH11 1 1 
       10 17564 2 2  9 ARG HH12 H -10.850  -3.069   0.652 1.00 . B B .  9 ARG HH12 1 1 
       10 17565 2 2  9 ARG HH21 H  -9.613  -4.428   3.590 1.00 . B B .  9 ARG HH21 1 1 
       10 17566 2 2  9 ARG HH22 H -10.805  -3.387   2.887 1.00 . B B .  9 ARG HH22 1 1 
       10 17567 2 2  9 ARG N    N  -5.352  -9.141   0.964 1.00 . B B .  9 ARG N    1 1 
       10 17568 2 2  9 ARG NE   N  -8.497  -5.057   1.467 1.00 . B B .  9 ARG NE   1 1 
       10 17569 2 2  9 ARG NH1  N -10.068  -3.683   0.549 1.00 . B B .  9 ARG NH1  1 1 
       10 17570 2 2  9 ARG NH2  N -10.022  -4.000   2.784 1.00 . B B .  9 ARG NH2  1 1 
       10 17571 2 2  9 ARG O    O  -3.311  -6.421   0.218 1.00 . B B .  9 ARG O    1 1 
       10 17572 2 2 10 VAL C    C  -1.351  -7.087   2.289 1.00 . B B . 10 VAL C    1 1 
       10 17573 2 2 10 VAL CA   C  -2.659  -6.652   2.936 1.00 . B B . 10 VAL CA   1 1 
       10 17574 2 2 10 VAL CB   C  -2.652  -7.067   4.419 1.00 . B B . 10 VAL CB   1 1 
       10 17575 2 2 10 VAL CG1  C  -1.591  -6.270   5.181 1.00 . B B . 10 VAL CG1  1 1 
       10 17576 2 2 10 VAL CG2  C  -4.046  -6.866   5.054 1.00 . B B . 10 VAL CG2  1 1 
       10 17577 2 2 10 VAL H    H  -4.404  -7.831   2.766 1.00 . B B . 10 VAL H    1 1 
       10 17578 2 2 10 VAL HA   H  -2.746  -5.581   2.872 1.00 . B B . 10 VAL HA   1 1 
       10 17579 2 2 10 VAL HB   H  -2.389  -8.101   4.479 1.00 . B B . 10 VAL HB   1 1 
       10 17580 2 2 10 VAL HG11 H  -1.799  -6.309   6.242 1.00 . B B . 10 VAL HG11 1 1 
       10 17581 2 2 10 VAL HG12 H  -1.592  -5.245   4.849 1.00 . B B . 10 VAL HG12 1 1 
       10 17582 2 2 10 VAL HG13 H  -0.621  -6.704   4.991 1.00 . B B . 10 VAL HG13 1 1 
       10 17583 2 2 10 VAL HG21 H  -4.456  -7.829   5.321 1.00 . B B . 10 VAL HG21 1 1 
       10 17584 2 2 10 VAL HG22 H  -4.712  -6.386   4.347 1.00 . B B . 10 VAL HG22 1 1 
       10 17585 2 2 10 VAL HG23 H  -3.963  -6.255   5.947 1.00 . B B . 10 VAL HG23 1 1 
       10 17586 2 2 10 VAL N    N  -3.790  -7.272   2.251 1.00 . B B . 10 VAL N    1 1 
       10 17587 2 2 10 VAL O    O  -0.416  -6.300   2.161 1.00 . B B . 10 VAL O    1 1 
       10 17588 2 2 11 ILE C    C   0.085  -8.322  -0.123 1.00 . B B . 11 ILE C    1 1 
       10 17589 2 2 11 ILE CA   C  -0.111  -8.913   1.275 1.00 . B B . 11 ILE CA   1 1 
       10 17590 2 2 11 ILE CB   C  -0.237 -10.441   1.211 1.00 . B B . 11 ILE CB   1 1 
       10 17591 2 2 11 ILE CD1  C  -0.148 -12.200   3.075 1.00 . B B . 11 ILE CD1  1 1 
       10 17592 2 2 11 ILE CG1  C  -0.866 -10.952   2.537 1.00 . B B . 11 ILE CG1  1 1 
       10 17593 2 2 11 ILE CG2  C   1.160 -11.045   1.003 1.00 . B B . 11 ILE CG2  1 1 
       10 17594 2 2 11 ILE H    H  -2.085  -8.923   2.032 1.00 . B B . 11 ILE H    1 1 
       10 17595 2 2 11 ILE HA   H   0.754  -8.662   1.882 1.00 . B B . 11 ILE HA   1 1 
       10 17596 2 2 11 ILE HB   H  -0.880 -10.708   0.384 1.00 . B B . 11 ILE HB   1 1 
       10 17597 2 2 11 ILE HD11 H   0.816 -11.914   3.474 1.00 . B B . 11 ILE HD11 1 1 
       10 17598 2 2 11 ILE HD12 H  -0.013 -12.915   2.277 1.00 . B B . 11 ILE HD12 1 1 
       10 17599 2 2 11 ILE HD13 H  -0.742 -12.644   3.859 1.00 . B B . 11 ILE HD13 1 1 
       10 17600 2 2 11 ILE HG12 H  -0.810 -10.170   3.279 1.00 . B B . 11 ILE HG12 1 1 
       10 17601 2 2 11 ILE HG13 H  -1.902 -11.193   2.359 1.00 . B B . 11 ILE HG13 1 1 
       10 17602 2 2 11 ILE HG21 H   1.068 -12.098   0.781 1.00 . B B . 11 ILE HG21 1 1 
       10 17603 2 2 11 ILE HG22 H   1.742 -10.918   1.907 1.00 . B B . 11 ILE HG22 1 1 
       10 17604 2 2 11 ILE HG23 H   1.655 -10.545   0.183 1.00 . B B . 11 ILE HG23 1 1 
       10 17605 2 2 11 ILE N    N  -1.301  -8.351   1.898 1.00 . B B . 11 ILE N    1 1 
       10 17606 2 2 11 ILE O    O   1.211  -8.004  -0.506 1.00 . B B . 11 ILE O    1 1 
       10 17607 2 2 12 ALA C    C  -0.509  -6.136  -2.090 1.00 . B B . 12 ALA C    1 1 
       10 17608 2 2 12 ALA CA   C  -0.954  -7.561  -2.199 1.00 . B B . 12 ALA CA   1 1 
       10 17609 2 2 12 ALA CB   C  -2.324  -7.623  -2.868 1.00 . B B . 12 ALA CB   1 1 
       10 17610 2 2 12 ALA H    H  -1.893  -8.392  -0.508 1.00 . B B . 12 ALA H    1 1 
       10 17611 2 2 12 ALA HA   H  -0.232  -8.085  -2.802 1.00 . B B . 12 ALA HA   1 1 
       10 17612 2 2 12 ALA HB1  H  -2.326  -6.979  -3.735 1.00 . B B . 12 ALA HB1  1 1 
       10 17613 2 2 12 ALA HB2  H  -3.077  -7.292  -2.169 1.00 . B B . 12 ALA HB2  1 1 
       10 17614 2 2 12 ALA HB3  H  -2.533  -8.637  -3.169 1.00 . B B . 12 ALA HB3  1 1 
       10 17615 2 2 12 ALA N    N  -1.019  -8.148  -0.868 1.00 . B B . 12 ALA N    1 1 
       10 17616 2 2 12 ALA O    O   0.376  -5.727  -2.819 1.00 . B B . 12 ALA O    1 1 
       10 17617 2 2 13 ILE C    C   0.772  -3.992  -0.647 1.00 . B B . 13 ILE C    1 1 
       10 17618 2 2 13 ILE CA   C  -0.713  -4.019  -0.924 1.00 . B B . 13 ILE CA   1 1 
       10 17619 2 2 13 ILE CB   C  -1.517  -3.450   0.263 1.00 . B B . 13 ILE CB   1 1 
       10 17620 2 2 13 ILE CD1  C  -3.852  -3.347   1.154 1.00 . B B . 13 ILE CD1  1 1 
       10 17621 2 2 13 ILE CG1  C  -2.995  -3.481  -0.095 1.00 . B B . 13 ILE CG1  1 1 
       10 17622 2 2 13 ILE CG2  C  -1.140  -1.995   0.550 1.00 . B B . 13 ILE CG2  1 1 
       10 17623 2 2 13 ILE H    H  -1.771  -5.817  -0.566 1.00 . B B . 13 ILE H    1 1 
       10 17624 2 2 13 ILE HA   H  -0.925  -3.444  -1.813 1.00 . B B . 13 ILE HA   1 1 
       10 17625 2 2 13 ILE HB   H  -1.344  -4.051   1.143 1.00 . B B . 13 ILE HB   1 1 
       10 17626 2 2 13 ILE HD11 H  -3.681  -4.189   1.802 1.00 . B B . 13 ILE HD11 1 1 
       10 17627 2 2 13 ILE HD12 H  -4.898  -3.313   0.872 1.00 . B B . 13 ILE HD12 1 1 
       10 17628 2 2 13 ILE HD13 H  -3.587  -2.439   1.661 1.00 . B B . 13 ILE HD13 1 1 
       10 17629 2 2 13 ILE HG12 H  -3.207  -2.655  -0.756 1.00 . B B . 13 ILE HG12 1 1 
       10 17630 2 2 13 ILE HG13 H  -3.225  -4.404  -0.590 1.00 . B B . 13 ILE HG13 1 1 
       10 17631 2 2 13 ILE HG21 H  -0.139  -1.943   0.937 1.00 . B B . 13 ILE HG21 1 1 
       10 17632 2 2 13 ILE HG22 H  -1.831  -1.591   1.284 1.00 . B B . 13 ILE HG22 1 1 
       10 17633 2 2 13 ILE HG23 H  -1.205  -1.419  -0.355 1.00 . B B . 13 ILE HG23 1 1 
       10 17634 2 2 13 ILE N    N  -1.092  -5.406  -1.142 1.00 . B B . 13 ILE N    1 1 
       10 17635 2 2 13 ILE O    O   1.499  -3.213  -1.234 1.00 . B B . 13 ILE O    1 1 
       10 17636 2 2 14 GLY C    C   3.437  -5.347  -0.742 1.00 . B B . 14 GLY C    1 1 
       10 17637 2 2 14 GLY CA   C   2.637  -5.021   0.510 1.00 . B B . 14 GLY CA   1 1 
       10 17638 2 2 14 GLY H    H   0.579  -5.535   0.601 1.00 . B B . 14 GLY H    1 1 
       10 17639 2 2 14 GLY HA2  H   2.994  -4.093   0.930 1.00 . B B . 14 GLY HA2  1 1 
       10 17640 2 2 14 GLY HA3  H   2.778  -5.817   1.227 1.00 . B B . 14 GLY HA3  1 1 
       10 17641 2 2 14 GLY N    N   1.218  -4.904   0.200 1.00 . B B . 14 GLY N    1 1 
       10 17642 2 2 14 GLY O    O   4.535  -4.836  -0.936 1.00 . B B . 14 GLY O    1 1 
       10 17643 2 2 15 GLU C    C   3.649  -5.452  -3.772 1.00 . B B . 15 GLU C    1 1 
       10 17644 2 2 15 GLU CA   C   3.548  -6.616  -2.803 1.00 . B B . 15 GLU CA   1 1 
       10 17645 2 2 15 GLU CB   C   2.803  -7.785  -3.427 1.00 . B B . 15 GLU CB   1 1 
       10 17646 2 2 15 GLU CD   C   3.058  -9.844  -4.860 1.00 . B B . 15 GLU CD   1 1 
       10 17647 2 2 15 GLU CG   C   3.757  -8.593  -4.323 1.00 . B B . 15 GLU CG   1 1 
       10 17648 2 2 15 GLU H    H   1.997  -6.574  -1.386 1.00 . B B . 15 GLU H    1 1 
       10 17649 2 2 15 GLU HA   H   4.547  -6.940  -2.550 1.00 . B B . 15 GLU HA   1 1 
       10 17650 2 2 15 GLU HB2  H   2.412  -8.410  -2.645 1.00 . B B . 15 GLU HB2  1 1 
       10 17651 2 2 15 GLU HB3  H   1.991  -7.411  -4.015 1.00 . B B . 15 GLU HB3  1 1 
       10 17652 2 2 15 GLU HG2  H   4.078  -7.977  -5.150 1.00 . B B . 15 GLU HG2  1 1 
       10 17653 2 2 15 GLU HG3  H   4.621  -8.891  -3.746 1.00 . B B . 15 GLU HG3  1 1 
       10 17654 2 2 15 GLU N    N   2.878  -6.206  -1.586 1.00 . B B . 15 GLU N    1 1 
       10 17655 2 2 15 GLU O    O   4.691  -5.270  -4.400 1.00 . B B . 15 GLU O    1 1 
       10 17656 2 2 15 GLU OE1  O   2.665 -10.674  -4.054 1.00 . B B . 15 GLU OE1  1 1 
       10 17657 2 2 15 GLU OE2  O   2.929  -9.958  -6.067 1.00 . B B . 15 GLU OE2  1 1 
       10 17658 2 2 16 ILE C    C   3.822  -2.616  -4.375 1.00 . B B . 16 ILE C    1 1 
       10 17659 2 2 16 ILE CA   C   2.643  -3.487  -4.801 1.00 . B B . 16 ILE CA   1 1 
       10 17660 2 2 16 ILE CB   C   1.406  -2.541  -4.730 1.00 . B B . 16 ILE CB   1 1 
       10 17661 2 2 16 ILE CD1  C  -0.226  -3.977  -5.981 1.00 . B B . 16 ILE CD1  1 1 
       10 17662 2 2 16 ILE CG1  C   0.067  -3.282  -4.665 1.00 . B B . 16 ILE CG1  1 1 
       10 17663 2 2 16 ILE CG2  C   1.399  -1.622  -5.960 1.00 . B B . 16 ILE CG2  1 1 
       10 17664 2 2 16 ILE H    H   1.761  -4.847  -3.354 1.00 . B B . 16 ILE H    1 1 
       10 17665 2 2 16 ILE HA   H   2.792  -3.846  -5.807 1.00 . B B . 16 ILE HA   1 1 
       10 17666 2 2 16 ILE HB   H   1.501  -1.920  -3.846 1.00 . B B . 16 ILE HB   1 1 
       10 17667 2 2 16 ILE HD11 H   0.622  -4.582  -6.263 1.00 . B B . 16 ILE HD11 1 1 
       10 17668 2 2 16 ILE HD12 H  -0.410  -3.227  -6.740 1.00 . B B . 16 ILE HD12 1 1 
       10 17669 2 2 16 ILE HD13 H  -1.100  -4.600  -5.864 1.00 . B B . 16 ILE HD13 1 1 
       10 17670 2 2 16 ILE HG12 H   0.094  -3.995  -3.880 1.00 . B B . 16 ILE HG12 1 1 
       10 17671 2 2 16 ILE HG13 H  -0.720  -2.569  -4.464 1.00 . B B . 16 ILE HG13 1 1 
       10 17672 2 2 16 ILE HG21 H   0.534  -0.981  -5.924 1.00 . B B . 16 ILE HG21 1 1 
       10 17673 2 2 16 ILE HG22 H   1.366  -2.215  -6.862 1.00 . B B . 16 ILE HG22 1 1 
       10 17674 2 2 16 ILE HG23 H   2.290  -1.020  -5.965 1.00 . B B . 16 ILE HG23 1 1 
       10 17675 2 2 16 ILE N    N   2.579  -4.647  -3.883 1.00 . B B . 16 ILE N    1 1 
       10 17676 2 2 16 ILE O    O   4.671  -2.225  -5.176 1.00 . B B . 16 ILE O    1 1 
       10 17677 2 2 17 MET C    C   6.229  -2.128  -2.579 1.00 . B B . 17 MET C    1 1 
       10 17678 2 2 17 MET CA   C   4.835  -1.505  -2.435 1.00 . B B . 17 MET CA   1 1 
       10 17679 2 2 17 MET CB   C   4.434  -1.344  -0.975 1.00 . B B . 17 MET CB   1 1 
       10 17680 2 2 17 MET CE   C   3.861   1.518   0.002 1.00 . B B . 17 MET CE   1 1 
       10 17681 2 2 17 MET CG   C   2.991  -0.814  -0.906 1.00 . B B . 17 MET CG   1 1 
       10 17682 2 2 17 MET H    H   3.091  -2.681  -2.533 1.00 . B B . 17 MET H    1 1 
       10 17683 2 2 17 MET HA   H   4.851  -0.528  -2.876 1.00 . B B . 17 MET HA   1 1 
       10 17684 2 2 17 MET HB2  H   4.493  -2.296  -0.475 1.00 . B B . 17 MET HB2  1 1 
       10 17685 2 2 17 MET HB3  H   5.095  -0.631  -0.501 1.00 . B B . 17 MET HB3  1 1 
       10 17686 2 2 17 MET HE1  H   4.804   1.920  -0.339 1.00 . B B . 17 MET HE1  1 1 
       10 17687 2 2 17 MET HE2  H   4.039   0.703   0.701 1.00 . B B . 17 MET HE2  1 1 
       10 17688 2 2 17 MET HE3  H   3.280   2.288   0.482 1.00 . B B . 17 MET HE3  1 1 
       10 17689 2 2 17 MET HG2  H   2.369  -1.369  -1.575 1.00 . B B . 17 MET HG2  1 1 
       10 17690 2 2 17 MET HG3  H   2.615  -0.906   0.101 1.00 . B B . 17 MET HG3  1 1 
       10 17691 2 2 17 MET N    N   3.823  -2.328  -3.082 1.00 . B B . 17 MET N    1 1 
       10 17692 2 2 17 MET O    O   7.219  -1.404  -2.720 1.00 . B B . 17 MET O    1 1 
       10 17693 2 2 17 MET SD   S   2.948   0.906  -1.411 1.00 . B B . 17 MET SD   1 1 
       10 17694 2 2 18 ARG C    C   8.158  -3.955  -4.118 1.00 . B B . 18 ARG C    1 1 
       10 17695 2 2 18 ARG CA   C   7.579  -4.165  -2.721 1.00 . B B . 18 ARG CA   1 1 
       10 17696 2 2 18 ARG CB   C   7.415  -5.658  -2.468 1.00 . B B . 18 ARG CB   1 1 
       10 17697 2 2 18 ARG CD   C   8.326  -6.954  -0.510 1.00 . B B . 18 ARG CD   1 1 
       10 17698 2 2 18 ARG CG   C   7.283  -5.928  -0.963 1.00 . B B . 18 ARG CG   1 1 
       10 17699 2 2 18 ARG CZ   C   7.063  -9.020  -0.775 1.00 . B B . 18 ARG CZ   1 1 
       10 17700 2 2 18 ARG H    H   5.481  -3.992  -2.467 1.00 . B B . 18 ARG H    1 1 
       10 17701 2 2 18 ARG HA   H   8.270  -3.780  -2.002 1.00 . B B . 18 ARG HA   1 1 
       10 17702 2 2 18 ARG HB2  H   6.534  -5.995  -2.969 1.00 . B B . 18 ARG HB2  1 1 
       10 17703 2 2 18 ARG HB3  H   8.271  -6.185  -2.856 1.00 . B B . 18 ARG HB3  1 1 
       10 17704 2 2 18 ARG HD2  H   9.309  -6.604  -0.782 1.00 . B B . 18 ARG HD2  1 1 
       10 17705 2 2 18 ARG HD3  H   8.271  -7.060   0.564 1.00 . B B . 18 ARG HD3  1 1 
       10 17706 2 2 18 ARG HE   H   8.681  -8.557  -1.854 1.00 . B B . 18 ARG HE   1 1 
       10 17707 2 2 18 ARG HG2  H   7.426  -5.011  -0.415 1.00 . B B . 18 ARG HG2  1 1 
       10 17708 2 2 18 ARG HG3  H   6.302  -6.312  -0.765 1.00 . B B . 18 ARG HG3  1 1 
       10 17709 2 2 18 ARG HH11 H   8.063  -9.888   0.723 1.00 . B B . 18 ARG HH11 1 1 
       10 17710 2 2 18 ARG HH12 H   6.427 -10.416   0.508 1.00 . B B . 18 ARG HH12 1 1 
       10 17711 2 2 18 ARG HH21 H   5.833  -8.326  -2.189 1.00 . B B . 18 ARG HH21 1 1 
       10 17712 2 2 18 ARG HH22 H   5.164  -9.531  -1.143 1.00 . B B . 18 ARG HH22 1 1 
       10 17713 2 2 18 ARG N    N   6.300  -3.467  -2.567 1.00 . B B . 18 ARG N    1 1 
       10 17714 2 2 18 ARG NE   N   8.081  -8.250  -1.143 1.00 . B B . 18 ARG NE   1 1 
       10 17715 2 2 18 ARG NH1  N   7.194  -9.838   0.230 1.00 . B B . 18 ARG NH1  1 1 
       10 17716 2 2 18 ARG NH2  N   5.933  -8.955  -1.419 1.00 . B B . 18 ARG NH2  1 1 
       10 17717 2 2 18 ARG O    O   9.376  -3.843  -4.271 1.00 . B B . 18 ARG O    1 1 
       10 17718 2 2 19 LEU C    C   8.581  -2.443  -6.601 1.00 . B B . 19 LEU C    1 1 
       10 17719 2 2 19 LEU CA   C   7.731  -3.706  -6.515 1.00 . B B . 19 LEU CA   1 1 
       10 17720 2 2 19 LEU CB   C   6.539  -3.563  -7.466 1.00 . B B . 19 LEU CB   1 1 
       10 17721 2 2 19 LEU CD1  C   4.399  -4.535  -8.272 1.00 . B B . 19 LEU CD1  1 1 
       10 17722 2 2 19 LEU CD2  C   6.406  -5.946  -8.226 1.00 . B B . 19 LEU CD2  1 1 
       10 17723 2 2 19 LEU CG   C   5.677  -4.830  -7.503 1.00 . B B . 19 LEU CG   1 1 
       10 17724 2 2 19 LEU H    H   6.323  -4.000  -4.947 1.00 . B B . 19 LEU H    1 1 
       10 17725 2 2 19 LEU HA   H   8.324  -4.548  -6.819 1.00 . B B . 19 LEU HA   1 1 
       10 17726 2 2 19 LEU HB2  H   5.931  -2.747  -7.147 1.00 . B B . 19 LEU HB2  1 1 
       10 17727 2 2 19 LEU HB3  H   6.907  -3.357  -8.449 1.00 . B B . 19 LEU HB3  1 1 
       10 17728 2 2 19 LEU HD11 H   4.653  -4.098  -9.235 1.00 . B B . 19 LEU HD11 1 1 
       10 17729 2 2 19 LEU HD12 H   3.794  -3.848  -7.709 1.00 . B B . 19 LEU HD12 1 1 
       10 17730 2 2 19 LEU HD13 H   3.853  -5.451  -8.428 1.00 . B B . 19 LEU HD13 1 1 
       10 17731 2 2 19 LEU HD21 H   5.692  -6.712  -8.511 1.00 . B B . 19 LEU HD21 1 1 
       10 17732 2 2 19 LEU HD22 H   7.151  -6.365  -7.574 1.00 . B B . 19 LEU HD22 1 1 
       10 17733 2 2 19 LEU HD23 H   6.875  -5.545  -9.106 1.00 . B B . 19 LEU HD23 1 1 
       10 17734 2 2 19 LEU HG   H   5.435  -5.139  -6.503 1.00 . B B . 19 LEU HG   1 1 
       10 17735 2 2 19 LEU N    N   7.281  -3.904  -5.133 1.00 . B B . 19 LEU N    1 1 
       10 17736 2 2 19 LEU O    O   8.072  -1.342  -6.402 1.00 . B B . 19 LEU O    1 1 
       10 17737 2 2 20 PRO C    C  10.695  -0.615  -8.257 1.00 . B B . 20 PRO C    1 1 
       10 17738 2 2 20 PRO CA   C  10.787  -1.415  -6.948 1.00 . B B . 20 PRO CA   1 1 
       10 17739 2 2 20 PRO CB   C  12.181  -2.049  -6.795 1.00 . B B . 20 PRO CB   1 1 
       10 17740 2 2 20 PRO CD   C  10.587  -3.833  -7.111 1.00 . B B . 20 PRO CD   1 1 
       10 17741 2 2 20 PRO CG   C  11.987  -3.519  -6.623 1.00 . B B . 20 PRO CG   1 1 
       10 17742 2 2 20 PRO HA   H  10.616  -0.755  -6.113 1.00 . B B . 20 PRO HA   1 1 
       10 17743 2 2 20 PRO HB2  H  12.765  -1.867  -7.678 1.00 . B B . 20 PRO HB2  1 1 
       10 17744 2 2 20 PRO HB3  H  12.674  -1.646  -5.929 1.00 . B B . 20 PRO HB3  1 1 
       10 17745 2 2 20 PRO HD2  H  10.604  -4.073  -8.164 1.00 . B B . 20 PRO HD2  1 1 
       10 17746 2 2 20 PRO HD3  H  10.167  -4.638  -6.536 1.00 . B B . 20 PRO HD3  1 1 
       10 17747 2 2 20 PRO HG2  H  12.717  -4.059  -7.209 1.00 . B B . 20 PRO HG2  1 1 
       10 17748 2 2 20 PRO HG3  H  12.075  -3.785  -5.581 1.00 . B B . 20 PRO HG3  1 1 
       10 17749 2 2 20 PRO N    N   9.860  -2.575  -6.867 1.00 . B B . 20 PRO N    1 1 
       10 17750 2 2 20 PRO O    O  11.564   0.222  -8.512 1.00 . B B . 20 PRO O    1 1 
       10 17751 2 2 21 ASN C    C   8.234   0.651 -10.450 1.00 . B B . 21 ASN C    1 1 
       10 17752 2 2 21 ASN CA   C   9.551  -0.124 -10.355 1.00 . B B . 21 ASN CA   1 1 
       10 17753 2 2 21 ASN CB   C   9.668  -1.085 -11.538 1.00 . B B . 21 ASN CB   1 1 
       10 17754 2 2 21 ASN CG   C  10.955  -1.902 -11.449 1.00 . B B . 21 ASN CG   1 1 
       10 17755 2 2 21 ASN H    H   8.990  -1.537  -8.856 1.00 . B B . 21 ASN H    1 1 
       10 17756 2 2 21 ASN HA   H  10.364   0.585 -10.423 1.00 . B B . 21 ASN HA   1 1 
       10 17757 2 2 21 ASN HB2  H   8.828  -1.749 -11.537 1.00 . B B . 21 ASN HB2  1 1 
       10 17758 2 2 21 ASN HB3  H   9.676  -0.519 -12.455 1.00 . B B . 21 ASN HB3  1 1 
       10 17759 2 2 21 ASN HD21 H  10.104  -3.557 -12.129 1.00 . B B . 21 ASN HD21 1 1 
       10 17760 2 2 21 ASN HD22 H  11.756  -3.689 -11.755 1.00 . B B . 21 ASN HD22 1 1 
       10 17761 2 2 21 ASN N    N   9.669  -0.861  -9.088 1.00 . B B . 21 ASN N    1 1 
       10 17762 2 2 21 ASN ND2  N  10.938  -3.153 -11.807 1.00 . B B . 21 ASN ND2  1 1 
       10 17763 2 2 21 ASN O    O   8.101   1.527 -11.307 1.00 . B B . 21 ASN O    1 1 
       10 17764 2 2 21 ASN OD1  O  12.002  -1.388 -11.052 1.00 . B B . 21 ASN OD1  1 1 
       10 17765 2 2 22 LEU C    C   6.100   2.481  -9.104 1.00 . B B . 22 LEU C    1 1 
       10 17766 2 2 22 LEU CA   C   5.978   1.050  -9.617 1.00 . B B . 22 LEU CA   1 1 
       10 17767 2 2 22 LEU CB   C   4.898   0.337  -8.782 1.00 . B B . 22 LEU CB   1 1 
       10 17768 2 2 22 LEU CD1  C   3.325  -1.594  -8.640 1.00 . B B . 22 LEU CD1  1 1 
       10 17769 2 2 22 LEU CD2  C   4.262  -0.901 -10.822 1.00 . B B . 22 LEU CD2  1 1 
       10 17770 2 2 22 LEU CG   C   4.564  -1.038  -9.348 1.00 . B B . 22 LEU CG   1 1 
       10 17771 2 2 22 LEU H    H   7.408  -0.365  -8.913 1.00 . B B . 22 LEU H    1 1 
       10 17772 2 2 22 LEU HA   H   5.642   1.093 -10.641 1.00 . B B . 22 LEU HA   1 1 
       10 17773 2 2 22 LEU HB2  H   5.246   0.218  -7.782 1.00 . B B . 22 LEU HB2  1 1 
       10 17774 2 2 22 LEU HB3  H   4.004   0.942  -8.777 1.00 . B B . 22 LEU HB3  1 1 
       10 17775 2 2 22 LEU HD11 H   3.575  -1.842  -7.620 1.00 . B B . 22 LEU HD11 1 1 
       10 17776 2 2 22 LEU HD12 H   2.982  -2.482  -9.155 1.00 . B B . 22 LEU HD12 1 1 
       10 17777 2 2 22 LEU HD13 H   2.540  -0.853  -8.648 1.00 . B B . 22 LEU HD13 1 1 
       10 17778 2 2 22 LEU HD21 H   3.618  -1.703 -11.129 1.00 . B B . 22 LEU HD21 1 1 
       10 17779 2 2 22 LEU HD22 H   5.188  -0.936 -11.380 1.00 . B B . 22 LEU HD22 1 1 
       10 17780 2 2 22 LEU HD23 H   3.767   0.041 -10.990 1.00 . B B . 22 LEU HD23 1 1 
       10 17781 2 2 22 LEU HG   H   5.399  -1.705  -9.204 1.00 . B B . 22 LEU HG   1 1 
       10 17782 2 2 22 LEU N    N   7.263   0.343  -9.579 1.00 . B B . 22 LEU N    1 1 
       10 17783 2 2 22 LEU O    O   7.033   2.830  -8.381 1.00 . B B . 22 LEU O    1 1 
       10 17784 2 2 23 ASN C    C   4.147   4.750  -7.824 1.00 . B B . 23 ASN C    1 1 
       10 17785 2 2 23 ASN CA   C   5.029   4.675  -9.073 1.00 . B B . 23 ASN CA   1 1 
       10 17786 2 2 23 ASN CB   C   4.444   5.466 -10.282 1.00 . B B . 23 ASN CB   1 1 
       10 17787 2 2 23 ASN CG   C   3.421   6.539  -9.915 1.00 . B B . 23 ASN CG   1 1 
       10 17788 2 2 23 ASN H    H   4.403   2.914 -10.044 1.00 . B B . 23 ASN H    1 1 
       10 17789 2 2 23 ASN HA   H   6.013   5.054  -8.834 1.00 . B B . 23 ASN HA   1 1 
       10 17790 2 2 23 ASN HB2  H   5.240   5.939 -10.801 1.00 . B B . 23 ASN HB2  1 1 
       10 17791 2 2 23 ASN HB3  H   3.969   4.765 -10.948 1.00 . B B . 23 ASN HB3  1 1 
       10 17792 2 2 23 ASN HD21 H   2.360   6.269 -11.567 1.00 . B B . 23 ASN HD21 1 1 
       10 17793 2 2 23 ASN HD22 H   1.773   7.461 -10.517 1.00 . B B . 23 ASN HD22 1 1 
       10 17794 2 2 23 ASN N    N   5.113   3.282  -9.483 1.00 . B B . 23 ASN N    1 1 
       10 17795 2 2 23 ASN ND2  N   2.435   6.775 -10.733 1.00 . B B . 23 ASN ND2  1 1 
       10 17796 2 2 23 ASN O    O   3.301   3.884  -7.620 1.00 . B B . 23 ASN O    1 1 
       10 17797 2 2 23 ASN OD1  O   3.523   7.190  -8.896 1.00 . B B . 23 ASN OD1  1 1 
       10 17798 2 2 24 SER C    C   2.047   6.022  -6.175 1.00 . B B . 24 SER C    1 1 
       10 17799 2 2 24 SER CA   C   3.519   5.930  -5.786 1.00 . B B . 24 SER CA   1 1 
       10 17800 2 2 24 SER CB   C   3.948   7.174  -5.002 1.00 . B B . 24 SER CB   1 1 
       10 17801 2 2 24 SER H    H   5.013   6.458  -7.206 1.00 . B B . 24 SER H    1 1 
       10 17802 2 2 24 SER HA   H   3.661   5.058  -5.163 1.00 . B B . 24 SER HA   1 1 
       10 17803 2 2 24 SER HB2  H   3.240   7.370  -4.214 1.00 . B B . 24 SER HB2  1 1 
       10 17804 2 2 24 SER HB3  H   4.925   7.004  -4.567 1.00 . B B . 24 SER HB3  1 1 
       10 17805 2 2 24 SER HG   H   4.845   8.286  -6.322 1.00 . B B . 24 SER HG   1 1 
       10 17806 2 2 24 SER N    N   4.332   5.786  -6.996 1.00 . B B . 24 SER N    1 1 
       10 17807 2 2 24 SER O    O   1.195   5.357  -5.588 1.00 . B B . 24 SER O    1 1 
       10 17808 2 2 24 SER OG   O   3.994   8.293  -5.877 1.00 . B B . 24 SER OG   1 1 
       10 17809 2 2 25 LEU C    C  -0.016   5.663  -8.391 1.00 . B B . 25 LEU C    1 1 
       10 17810 2 2 25 LEU CA   C   0.437   6.966  -7.745 1.00 . B B . 25 LEU CA   1 1 
       10 17811 2 2 25 LEU CB   C   0.402   8.093  -8.783 1.00 . B B . 25 LEU CB   1 1 
       10 17812 2 2 25 LEU CD1  C  -0.399  10.421  -9.219 1.00 . B B . 25 LEU CD1  1 1 
       10 17813 2 2 25 LEU CD2  C  -1.982   8.630  -8.461 1.00 . B B . 25 LEU CD2  1 1 
       10 17814 2 2 25 LEU CG   C  -0.566   9.172  -8.343 1.00 . B B . 25 LEU CG   1 1 
       10 17815 2 2 25 LEU H    H   2.509   7.282  -7.652 1.00 . B B . 25 LEU H    1 1 
       10 17816 2 2 25 LEU HA   H  -0.235   7.206  -6.943 1.00 . B B . 25 LEU HA   1 1 
       10 17817 2 2 25 LEU HB2  H   1.375   8.517  -8.894 1.00 . B B . 25 LEU HB2  1 1 
       10 17818 2 2 25 LEU HB3  H   0.076   7.702  -9.717 1.00 . B B . 25 LEU HB3  1 1 
       10 17819 2 2 25 LEU HD11 H  -1.102  11.177  -8.905 1.00 . B B . 25 LEU HD11 1 1 
       10 17820 2 2 25 LEU HD12 H  -0.583  10.165 -10.253 1.00 . B B . 25 LEU HD12 1 1 
       10 17821 2 2 25 LEU HD13 H   0.607  10.800  -9.116 1.00 . B B . 25 LEU HD13 1 1 
       10 17822 2 2 25 LEU HD21 H  -2.659   9.428  -8.716 1.00 . B B . 25 LEU HD21 1 1 
       10 17823 2 2 25 LEU HD22 H  -2.271   8.193  -7.519 1.00 . B B . 25 LEU HD22 1 1 
       10 17824 2 2 25 LEU HD23 H  -2.005   7.873  -9.231 1.00 . B B . 25 LEU HD23 1 1 
       10 17825 2 2 25 LEU HG   H  -0.362   9.417  -7.329 1.00 . B B . 25 LEU HG   1 1 
       10 17826 2 2 25 LEU N    N   1.777   6.812  -7.213 1.00 . B B . 25 LEU N    1 1 
       10 17827 2 2 25 LEU O    O  -1.179   5.278  -8.261 1.00 . B B . 25 LEU O    1 1 
       10 17828 2 2 26 GLN C    C   0.198   2.688  -8.628 1.00 . B B . 26 GLN C    1 1 
       10 17829 2 2 26 GLN CA   C   0.567   3.694  -9.699 1.00 . B B . 26 GLN CA   1 1 
       10 17830 2 2 26 GLN CB   C   1.750   3.131 -10.480 1.00 . B B . 26 GLN CB   1 1 
       10 17831 2 2 26 GLN CD   C   2.977   3.086 -12.651 1.00 . B B . 26 GLN CD   1 1 
       10 17832 2 2 26 GLN CG   C   1.730   3.598 -11.940 1.00 . B B . 26 GLN CG   1 1 
       10 17833 2 2 26 GLN H    H   1.834   5.309  -9.130 1.00 . B B . 26 GLN H    1 1 
       10 17834 2 2 26 GLN HA   H  -0.265   3.841 -10.363 1.00 . B B . 26 GLN HA   1 1 
       10 17835 2 2 26 GLN HB2  H   2.662   3.458 -10.015 1.00 . B B . 26 GLN HB2  1 1 
       10 17836 2 2 26 GLN HB3  H   1.711   2.051 -10.456 1.00 . B B . 26 GLN HB3  1 1 
       10 17837 2 2 26 GLN HE21 H   3.671   2.131 -11.049 1.00 . B B . 26 GLN HE21 1 1 
       10 17838 2 2 26 GLN HE22 H   4.636   2.034 -12.437 1.00 . B B . 26 GLN HE22 1 1 
       10 17839 2 2 26 GLN HG2  H   0.855   3.198 -12.436 1.00 . B B . 26 GLN HG2  1 1 
       10 17840 2 2 26 GLN HG3  H   1.708   4.673 -11.982 1.00 . B B . 26 GLN HG3  1 1 
       10 17841 2 2 26 GLN N    N   0.913   4.971  -9.070 1.00 . B B . 26 GLN N    1 1 
       10 17842 2 2 26 GLN NE2  N   3.832   2.353 -11.993 1.00 . B B . 26 GLN NE2  1 1 
       10 17843 2 2 26 GLN O    O  -0.730   1.898  -8.783 1.00 . B B . 26 GLN O    1 1 
       10 17844 2 2 26 GLN OE1  O   3.173   3.353 -13.836 1.00 . B B . 26 GLN OE1  1 1 
       10 17845 2 2 27 VAL C    C  -0.612   2.143  -5.804 1.00 . B B . 27 VAL C    1 1 
       10 17846 2 2 27 VAL CA   C   0.728   1.847  -6.420 1.00 . B B . 27 VAL CA   1 1 
       10 17847 2 2 27 VAL CB   C   1.873   1.981  -5.413 1.00 . B B . 27 VAL CB   1 1 
       10 17848 2 2 27 VAL CG1  C   1.561   1.196  -4.128 1.00 . B B . 27 VAL CG1  1 1 
       10 17849 2 2 27 VAL CG2  C   3.139   1.418  -6.069 1.00 . B B . 27 VAL CG2  1 1 
       10 17850 2 2 27 VAL H    H   1.663   3.399  -7.491 1.00 . B B . 27 VAL H    1 1 
       10 17851 2 2 27 VAL HA   H   0.713   0.844  -6.789 1.00 . B B . 27 VAL HA   1 1 
       10 17852 2 2 27 VAL HB   H   2.025   3.023  -5.173 1.00 . B B . 27 VAL HB   1 1 
       10 17853 2 2 27 VAL HG11 H   1.305   1.887  -3.341 1.00 . B B . 27 VAL HG11 1 1 
       10 17854 2 2 27 VAL HG12 H   2.430   0.625  -3.834 1.00 . B B . 27 VAL HG12 1 1 
       10 17855 2 2 27 VAL HG13 H   0.735   0.523  -4.300 1.00 . B B . 27 VAL HG13 1 1 
       10 17856 2 2 27 VAL HG21 H   3.910   2.171  -6.076 1.00 . B B . 27 VAL HG21 1 1 
       10 17857 2 2 27 VAL HG22 H   2.912   1.123  -7.087 1.00 . B B . 27 VAL HG22 1 1 
       10 17858 2 2 27 VAL HG23 H   3.478   0.556  -5.518 1.00 . B B . 27 VAL HG23 1 1 
       10 17859 2 2 27 VAL N    N   0.947   2.738  -7.539 1.00 . B B . 27 VAL N    1 1 
       10 17860 2 2 27 VAL O    O  -1.382   1.233  -5.530 1.00 . B B . 27 VAL O    1 1 
       10 17861 2 2 28 VAL C    C  -3.273   3.301  -6.079 1.00 . B B . 28 VAL C    1 1 
       10 17862 2 2 28 VAL CA   C  -2.192   3.831  -5.138 1.00 . B B . 28 VAL CA   1 1 
       10 17863 2 2 28 VAL CB   C  -2.273   5.362  -5.040 1.00 . B B . 28 VAL CB   1 1 
       10 17864 2 2 28 VAL CG1  C  -3.664   5.754  -4.538 1.00 . B B . 28 VAL CG1  1 1 
       10 17865 2 2 28 VAL CG2  C  -1.199   5.889  -4.067 1.00 . B B . 28 VAL CG2  1 1 
       10 17866 2 2 28 VAL H    H  -0.270   4.106  -5.937 1.00 . B B . 28 VAL H    1 1 
       10 17867 2 2 28 VAL HA   H  -2.333   3.403  -4.159 1.00 . B B . 28 VAL HA   1 1 
       10 17868 2 2 28 VAL HB   H  -2.115   5.792  -6.020 1.00 . B B . 28 VAL HB   1 1 
       10 17869 2 2 28 VAL HG11 H  -3.592   6.151  -3.535 1.00 . B B . 28 VAL HG11 1 1 
       10 17870 2 2 28 VAL HG12 H  -4.295   4.878  -4.530 1.00 . B B . 28 VAL HG12 1 1 
       10 17871 2 2 28 VAL HG13 H  -4.090   6.498  -5.193 1.00 . B B . 28 VAL HG13 1 1 
       10 17872 2 2 28 VAL HG21 H  -1.671   6.247  -3.162 1.00 . B B . 28 VAL HG21 1 1 
       10 17873 2 2 28 VAL HG22 H  -0.659   6.701  -4.533 1.00 . B B . 28 VAL HG22 1 1 
       10 17874 2 2 28 VAL HG23 H  -0.509   5.097  -3.820 1.00 . B B . 28 VAL HG23 1 1 
       10 17875 2 2 28 VAL N    N  -0.909   3.424  -5.656 1.00 . B B . 28 VAL N    1 1 
       10 17876 2 2 28 VAL O    O  -4.358   2.925  -5.646 1.00 . B B . 28 VAL O    1 1 
       10 17877 2 2 29 ALA C    C  -4.235   1.321  -8.064 1.00 . B B . 29 ALA C    1 1 
       10 17878 2 2 29 ALA CA   C  -3.871   2.761  -8.379 1.00 . B B . 29 ALA CA   1 1 
       10 17879 2 2 29 ALA CB   C  -3.201   2.830  -9.761 1.00 . B B . 29 ALA CB   1 1 
       10 17880 2 2 29 ALA H    H  -2.061   3.546  -7.652 1.00 . B B . 29 ALA H    1 1 
       10 17881 2 2 29 ALA HA   H  -4.763   3.369  -8.384 1.00 . B B . 29 ALA HA   1 1 
       10 17882 2 2 29 ALA HB1  H  -2.828   1.848 -10.040 1.00 . B B . 29 ALA HB1  1 1 
       10 17883 2 2 29 ALA HB2  H  -2.371   3.524  -9.725 1.00 . B B . 29 ALA HB2  1 1 
       10 17884 2 2 29 ALA HB3  H  -3.918   3.164 -10.495 1.00 . B B . 29 ALA HB3  1 1 
       10 17885 2 2 29 ALA N    N  -2.948   3.259  -7.374 1.00 . B B . 29 ALA N    1 1 
       10 17886 2 2 29 ALA O    O  -5.411   0.940  -8.090 1.00 . B B . 29 ALA O    1 1 
       10 17887 2 2 30 PHE C    C  -4.063  -0.994  -6.036 1.00 . B B . 30 PHE C    1 1 
       10 17888 2 2 30 PHE CA   C  -3.418  -0.852  -7.420 1.00 . B B . 30 PHE CA   1 1 
       10 17889 2 2 30 PHE CB   C  -2.070  -1.582  -7.499 1.00 . B B . 30 PHE CB   1 1 
       10 17890 2 2 30 PHE CD1  C  -2.254  -2.116 -10.011 1.00 . B B . 30 PHE CD1  1 1 
       10 17891 2 2 30 PHE CD2  C  -0.333  -0.860  -9.197 1.00 . B B . 30 PHE CD2  1 1 
       10 17892 2 2 30 PHE CE1  C  -1.750  -2.018 -11.309 1.00 . B B . 30 PHE CE1  1 1 
       10 17893 2 2 30 PHE CE2  C   0.150  -0.767 -10.497 1.00 . B B . 30 PHE CE2  1 1 
       10 17894 2 2 30 PHE CG   C  -1.539  -1.533  -8.933 1.00 . B B . 30 PHE CG   1 1 
       10 17895 2 2 30 PHE CZ   C  -0.555  -1.343 -11.554 1.00 . B B . 30 PHE CZ   1 1 
       10 17896 2 2 30 PHE H    H  -2.302   0.874  -7.724 1.00 . B B . 30 PHE H    1 1 
       10 17897 2 2 30 PHE HA   H  -4.079  -1.269  -8.154 1.00 . B B . 30 PHE HA   1 1 
       10 17898 2 2 30 PHE HB2  H  -1.354  -1.091  -6.840 1.00 . B B . 30 PHE HB2  1 1 
       10 17899 2 2 30 PHE HB3  H  -2.200  -2.598  -7.192 1.00 . B B . 30 PHE HB3  1 1 
       10 17900 2 2 30 PHE HD1  H  -3.181  -2.654  -9.849 1.00 . B B . 30 PHE HD1  1 1 
       10 17901 2 2 30 PHE HD2  H   0.233  -0.417  -8.396 1.00 . B B . 30 PHE HD2  1 1 
       10 17902 2 2 30 PHE HE1  H  -2.291  -2.455 -12.128 1.00 . B B . 30 PHE HE1  1 1 
       10 17903 2 2 30 PHE HE2  H   1.071  -0.246 -10.682 1.00 . B B . 30 PHE HE2  1 1 
       10 17904 2 2 30 PHE HZ   H  -0.177  -1.268 -12.559 1.00 . B B . 30 PHE HZ   1 1 
       10 17905 2 2 30 PHE N    N  -3.214   0.525  -7.744 1.00 . B B . 30 PHE N    1 1 
       10 17906 2 2 30 PHE O    O  -4.998  -1.772  -5.865 1.00 . B B . 30 PHE O    1 1 
       10 17907 2 2 31 ILE C    C  -5.629   0.083  -3.735 1.00 . B B . 31 ILE C    1 1 
       10 17908 2 2 31 ILE CA   C  -4.138  -0.250  -3.701 1.00 . B B . 31 ILE CA   1 1 
       10 17909 2 2 31 ILE CB   C  -3.407   0.766  -2.801 1.00 . B B . 31 ILE CB   1 1 
       10 17910 2 2 31 ILE CD1  C  -1.163   1.549  -2.013 1.00 . B B . 31 ILE CD1  1 1 
       10 17911 2 2 31 ILE CG1  C  -1.928   0.376  -2.639 1.00 . B B . 31 ILE CG1  1 1 
       10 17912 2 2 31 ILE CG2  C  -4.058   0.806  -1.412 1.00 . B B . 31 ILE CG2  1 1 
       10 17913 2 2 31 ILE H    H  -2.861   0.412  -5.263 1.00 . B B . 31 ILE H    1 1 
       10 17914 2 2 31 ILE HA   H  -4.005  -1.240  -3.293 1.00 . B B . 31 ILE HA   1 1 
       10 17915 2 2 31 ILE HB   H  -3.472   1.747  -3.250 1.00 . B B . 31 ILE HB   1 1 
       10 17916 2 2 31 ILE HD11 H  -1.600   1.791  -1.050 1.00 . B B . 31 ILE HD11 1 1 
       10 17917 2 2 31 ILE HD12 H  -1.236   2.406  -2.667 1.00 . B B . 31 ILE HD12 1 1 
       10 17918 2 2 31 ILE HD13 H  -0.120   1.282  -1.878 1.00 . B B . 31 ILE HD13 1 1 
       10 17919 2 2 31 ILE HG12 H  -1.854  -0.487  -1.997 1.00 . B B . 31 ILE HG12 1 1 
       10 17920 2 2 31 ILE HG13 H  -1.503   0.140  -3.598 1.00 . B B . 31 ILE HG13 1 1 
       10 17921 2 2 31 ILE HG21 H  -5.039   1.253  -1.482 1.00 . B B . 31 ILE HG21 1 1 
       10 17922 2 2 31 ILE HG22 H  -3.443   1.392  -0.742 1.00 . B B . 31 ILE HG22 1 1 
       10 17923 2 2 31 ILE HG23 H  -4.145  -0.199  -1.031 1.00 . B B . 31 ILE HG23 1 1 
       10 17924 2 2 31 ILE N    N  -3.584  -0.211  -5.061 1.00 . B B . 31 ILE N    1 1 
       10 17925 2 2 31 ILE O    O  -6.451  -0.622  -3.153 1.00 . B B . 31 ILE O    1 1 
       10 17926 2 2 32 ASN C    C  -8.217   0.510  -5.178 1.00 . B B . 32 ASN C    1 1 
       10 17927 2 2 32 ASN CA   C  -7.336   1.602  -4.564 1.00 . B B . 32 ASN CA   1 1 
       10 17928 2 2 32 ASN CB   C  -7.383   2.856  -5.437 1.00 . B B . 32 ASN CB   1 1 
       10 17929 2 2 32 ASN CG   C  -8.772   3.485  -5.420 1.00 . B B . 32 ASN CG   1 1 
       10 17930 2 2 32 ASN H    H  -5.252   1.676  -4.875 1.00 . B B . 32 ASN H    1 1 
       10 17931 2 2 32 ASN HA   H  -7.716   1.847  -3.579 1.00 . B B . 32 ASN HA   1 1 
       10 17932 2 2 32 ASN HB2  H  -6.669   3.574  -5.067 1.00 . B B . 32 ASN HB2  1 1 
       10 17933 2 2 32 ASN HB3  H  -7.126   2.592  -6.452 1.00 . B B . 32 ASN HB3  1 1 
       10 17934 2 2 32 ASN HD21 H  -8.459   4.463  -7.104 1.00 . B B . 32 ASN HD21 1 1 
       10 17935 2 2 32 ASN HD22 H  -9.987   4.697  -6.402 1.00 . B B . 32 ASN HD22 1 1 
       10 17936 2 2 32 ASN N    N  -5.957   1.161  -4.432 1.00 . B B . 32 ASN N    1 1 
       10 17937 2 2 32 ASN ND2  N  -9.102   4.281  -6.388 1.00 . B B . 32 ASN ND2  1 1 
       10 17938 2 2 32 ASN O    O  -9.391   0.403  -4.838 1.00 . B B . 32 ASN O    1 1 
       10 17939 2 2 32 ASN OD1  O  -9.567   3.252  -4.508 1.00 . B B . 32 ASN OD1  1 1 
       10 17940 2 2 33 SER C    C  -8.809  -2.398  -5.656 1.00 . B B . 33 SER C    1 1 
       10 17941 2 2 33 SER CA   C  -8.398  -1.383  -6.698 1.00 . B B . 33 SER CA   1 1 
       10 17942 2 2 33 SER CB   C  -7.545  -2.080  -7.708 1.00 . B B . 33 SER CB   1 1 
       10 17943 2 2 33 SER H    H  -6.699  -0.203  -6.300 1.00 . B B . 33 SER H    1 1 
       10 17944 2 2 33 SER HA   H  -9.259  -0.990  -7.184 1.00 . B B . 33 SER HA   1 1 
       10 17945 2 2 33 SER HB2  H  -6.780  -2.589  -7.175 1.00 . B B . 33 SER HB2  1 1 
       10 17946 2 2 33 SER HB3  H  -8.143  -2.797  -8.258 1.00 . B B . 33 SER HB3  1 1 
       10 17947 2 2 33 SER HG   H  -6.500  -0.480  -8.071 1.00 . B B . 33 SER HG   1 1 
       10 17948 2 2 33 SER N    N  -7.644  -0.308  -6.072 1.00 . B B . 33 SER N    1 1 
       10 17949 2 2 33 SER O    O  -9.900  -2.960  -5.713 1.00 . B B . 33 SER O    1 1 
       10 17950 2 2 33 SER OG   O  -6.967  -1.134  -8.597 1.00 . B B . 33 SER OG   1 1 
       10 17951 2 2 34 LEU C    C  -9.376  -3.009  -2.856 1.00 . B B . 34 LEU C    1 1 
       10 17952 2 2 34 LEU CA   C  -8.190  -3.561  -3.624 1.00 . B B . 34 LEU CA   1 1 
       10 17953 2 2 34 LEU CB   C  -6.969  -3.709  -2.704 1.00 . B B . 34 LEU CB   1 1 
       10 17954 2 2 34 LEU CD1  C  -4.472  -3.882  -2.597 1.00 . B B . 34 LEU CD1  1 1 
       10 17955 2 2 34 LEU CD2  C  -5.639  -4.696  -4.607 1.00 . B B . 34 LEU CD2  1 1 
       10 17956 2 2 34 LEU CG   C  -5.657  -3.646  -3.511 1.00 . B B . 34 LEU CG   1 1 
       10 17957 2 2 34 LEU H    H  -7.065  -2.134  -4.709 1.00 . B B . 34 LEU H    1 1 
       10 17958 2 2 34 LEU HA   H  -8.448  -4.514  -4.050 1.00 . B B . 34 LEU HA   1 1 
       10 17959 2 2 34 LEU HB2  H  -6.975  -2.919  -1.970 1.00 . B B . 34 LEU HB2  1 1 
       10 17960 2 2 34 LEU HB3  H  -7.027  -4.656  -2.204 1.00 . B B . 34 LEU HB3  1 1 
       10 17961 2 2 34 LEU HD11 H  -3.601  -3.378  -3.001 1.00 . B B . 34 LEU HD11 1 1 
       10 17962 2 2 34 LEU HD12 H  -4.271  -4.948  -2.512 1.00 . B B . 34 LEU HD12 1 1 
       10 17963 2 2 34 LEU HD13 H  -4.708  -3.483  -1.631 1.00 . B B . 34 LEU HD13 1 1 
       10 17964 2 2 34 LEU HD21 H  -5.121  -5.577  -4.261 1.00 . B B . 34 LEU HD21 1 1 
       10 17965 2 2 34 LEU HD22 H  -5.129  -4.302  -5.462 1.00 . B B . 34 LEU HD22 1 1 
       10 17966 2 2 34 LEU HD23 H  -6.646  -4.952  -4.876 1.00 . B B . 34 LEU HD23 1 1 
       10 17967 2 2 34 LEU HG   H  -5.563  -2.672  -3.949 1.00 . B B . 34 LEU HG   1 1 
       10 17968 2 2 34 LEU N    N  -7.914  -2.620  -4.696 1.00 . B B . 34 LEU N    1 1 
       10 17969 2 2 34 LEU O    O -10.304  -3.726  -2.489 1.00 . B B . 34 LEU O    1 1 
       10 17970 2 2 35 ARG C    C -11.691  -1.107  -2.848 1.00 . B B . 35 ARG C    1 1 
       10 17971 2 2 35 ARG CA   C -10.412  -0.947  -2.038 1.00 . B B . 35 ARG CA   1 1 
       10 17972 2 2 35 ARG CB   C -10.018   0.538  -1.992 1.00 . B B . 35 ARG CB   1 1 
       10 17973 2 2 35 ARG CD   C  -9.064   2.020  -0.204 1.00 . B B . 35 ARG CD   1 1 
       10 17974 2 2 35 ARG CG   C -10.252   1.132  -0.595 1.00 . B B . 35 ARG CG   1 1 
       10 17975 2 2 35 ARG CZ   C  -9.550   2.439   2.132 1.00 . B B . 35 ARG CZ   1 1 
       10 17976 2 2 35 ARG H    H  -8.552  -1.206  -3.049 1.00 . B B . 35 ARG H    1 1 
       10 17977 2 2 35 ARG HA   H -10.574  -1.320  -1.041 1.00 . B B . 35 ARG HA   1 1 
       10 17978 2 2 35 ARG HB2  H  -8.976   0.632  -2.253 1.00 . B B . 35 ARG HB2  1 1 
       10 17979 2 2 35 ARG HB3  H -10.609   1.086  -2.713 1.00 . B B . 35 ARG HB3  1 1 
       10 17980 2 2 35 ARG HD2  H  -8.192   1.730  -0.770 1.00 . B B . 35 ARG HD2  1 1 
       10 17981 2 2 35 ARG HD3  H  -9.302   3.051  -0.423 1.00 . B B . 35 ARG HD3  1 1 
       10 17982 2 2 35 ARG HE   H  -7.991   1.356   1.496 1.00 . B B . 35 ARG HE   1 1 
       10 17983 2 2 35 ARG HG2  H -11.151   1.730  -0.610 1.00 . B B . 35 ARG HG2  1 1 
       10 17984 2 2 35 ARG HG3  H -10.360   0.340   0.128 1.00 . B B . 35 ARG HG3  1 1 
       10 17985 2 2 35 ARG HH11 H  -8.605   4.200   2.067 1.00 . B B . 35 ARG HH11 1 1 
       10 17986 2 2 35 ARG HH12 H  -9.930   4.099   3.178 1.00 . B B . 35 ARG HH12 1 1 
       10 17987 2 2 35 ARG HH21 H -10.669   0.806   2.401 1.00 . B B . 35 ARG HH21 1 1 
       10 17988 2 2 35 ARG HH22 H -11.099   2.177   3.367 1.00 . B B . 35 ARG HH22 1 1 
       10 17989 2 2 35 ARG N    N  -9.332  -1.694  -2.689 1.00 . B B . 35 ARG N    1 1 
       10 17990 2 2 35 ARG NE   N  -8.775   1.877   1.215 1.00 . B B . 35 ARG NE   1 1 
       10 17991 2 2 35 ARG NH1  N  -9.347   3.675   2.486 1.00 . B B . 35 ARG NH1  1 1 
       10 17992 2 2 35 ARG NH2  N -10.514   1.754   2.675 1.00 . B B . 35 ARG NH2  1 1 
       10 17993 2 2 35 ARG O    O -12.767  -1.346  -2.299 1.00 . B B . 35 ARG O    1 1 
       10 17994 2 2 36 ASP C    C -13.221  -2.533  -5.035 1.00 . B B . 36 ASP C    1 1 
       10 17995 2 2 36 ASP CA   C -12.649  -1.117  -5.097 1.00 . B B . 36 ASP CA   1 1 
       10 17996 2 2 36 ASP CB   C -12.144  -0.802  -6.516 1.00 . B B . 36 ASP CB   1 1 
       10 17997 2 2 36 ASP CG   C -11.653   0.653  -6.620 1.00 . B B . 36 ASP CG   1 1 
       10 17998 2 2 36 ASP H    H -10.644  -0.801  -4.520 1.00 . B B . 36 ASP H    1 1 
       10 17999 2 2 36 ASP HA   H -13.423  -0.413  -4.833 1.00 . B B . 36 ASP HA   1 1 
       10 18000 2 2 36 ASP HB2  H -11.323  -1.467  -6.757 1.00 . B B . 36 ASP HB2  1 1 
       10 18001 2 2 36 ASP HB3  H -12.946  -0.958  -7.223 1.00 . B B . 36 ASP HB3  1 1 
       10 18002 2 2 36 ASP N    N -11.539  -0.982  -4.164 1.00 . B B . 36 ASP N    1 1 
       10 18003 2 2 36 ASP O    O -14.436  -2.725  -5.093 1.00 . B B . 36 ASP O    1 1 
       10 18004 2 2 36 ASP OD1  O -12.105   1.485  -5.845 1.00 . B B . 36 ASP OD1  1 1 
       10 18005 2 2 36 ASP OD2  O -10.822   0.914  -7.474 1.00 . B B . 36 ASP OD2  1 1 
       10 18006 2 2 37 ASP C    C -11.505  -5.768  -4.393 1.00 . B B . 37 ASP C    1 1 
       10 18007 2 2 37 ASP CA   C -12.704  -4.920  -4.807 1.00 . B B . 37 ASP CA   1 1 
       10 18008 2 2 37 ASP CB   C -13.262  -5.430  -6.149 1.00 . B B . 37 ASP CB   1 1 
       10 18009 2 2 37 ASP CG   C -14.789  -5.493  -6.095 1.00 . B B . 37 ASP CG   1 1 
       10 18010 2 2 37 ASP H    H -11.372  -3.271  -4.843 1.00 . B B . 37 ASP H    1 1 
       10 18011 2 2 37 ASP HA   H -13.460  -5.030  -4.049 1.00 . B B . 37 ASP HA   1 1 
       10 18012 2 2 37 ASP HB2  H -12.954  -4.769  -6.945 1.00 . B B . 37 ASP HB2  1 1 
       10 18013 2 2 37 ASP HB3  H -12.881  -6.423  -6.341 1.00 . B B . 37 ASP HB3  1 1 
       10 18014 2 2 37 ASP N    N -12.322  -3.510  -4.898 1.00 . B B . 37 ASP N    1 1 
       10 18015 2 2 37 ASP O    O -10.637  -6.084  -5.210 1.00 . B B . 37 ASP O    1 1 
       10 18016 2 2 37 ASP OD1  O -15.303  -6.326  -5.364 1.00 . B B . 37 ASP OD1  1 1 
       10 18017 2 2 37 ASP OD2  O -15.422  -4.710  -6.783 1.00 . B B . 37 ASP OD2  1 1 
       10 18018 2 2 38 PRO C    C -10.329  -8.389  -3.212 1.00 . B B . 38 PRO C    1 1 
       10 18019 2 2 38 PRO CA   C -10.342  -6.981  -2.607 1.00 . B B . 38 PRO CA   1 1 
       10 18020 2 2 38 PRO CB   C -10.584  -7.052  -1.098 1.00 . B B . 38 PRO CB   1 1 
       10 18021 2 2 38 PRO CD   C -12.428  -5.790  -2.099 1.00 . B B . 38 PRO CD   1 1 
       10 18022 2 2 38 PRO CG   C -11.814  -6.263  -0.789 1.00 . B B . 38 PRO CG   1 1 
       10 18023 2 2 38 PRO HA   H  -9.402  -6.497  -2.789 1.00 . B B . 38 PRO HA   1 1 
       10 18024 2 2 38 PRO HB2  H -10.726  -8.077  -0.803 1.00 . B B . 38 PRO HB2  1 1 
       10 18025 2 2 38 PRO HB3  H  -9.743  -6.630  -0.579 1.00 . B B . 38 PRO HB3  1 1 
       10 18026 2 2 38 PRO HD2  H -13.368  -6.291  -2.278 1.00 . B B . 38 PRO HD2  1 1 
       10 18027 2 2 38 PRO HD3  H -12.572  -4.720  -2.078 1.00 . B B . 38 PRO HD3  1 1 
       10 18028 2 2 38 PRO HG2  H -12.519  -6.886  -0.261 1.00 . B B . 38 PRO HG2  1 1 
       10 18029 2 2 38 PRO HG3  H -11.560  -5.409  -0.182 1.00 . B B . 38 PRO HG3  1 1 
       10 18030 2 2 38 PRO N    N -11.447  -6.142  -3.137 1.00 . B B . 38 PRO N    1 1 
       10 18031 2 2 38 PRO O    O  -9.402  -9.166  -2.971 1.00 . B B . 38 PRO O    1 1 
       10 18032 2 2 39 SER C    C -10.338 -10.259  -5.579 1.00 . B B . 39 SER C    1 1 
       10 18033 2 2 39 SER CA   C -11.487 -10.021  -4.615 1.00 . B B . 39 SER CA   1 1 
       10 18034 2 2 39 SER CB   C -12.812 -10.123  -5.378 1.00 . B B . 39 SER CB   1 1 
       10 18035 2 2 39 SER H    H -12.068  -8.054  -4.143 1.00 . B B . 39 SER H    1 1 
       10 18036 2 2 39 SER HA   H -11.467 -10.782  -3.848 1.00 . B B . 39 SER HA   1 1 
       10 18037 2 2 39 SER HB2  H -12.840  -9.377  -6.156 1.00 . B B . 39 SER HB2  1 1 
       10 18038 2 2 39 SER HB3  H -12.894 -11.107  -5.824 1.00 . B B . 39 SER HB3  1 1 
       10 18039 2 2 39 SER HG   H -13.725  -9.085  -4.009 1.00 . B B . 39 SER HG   1 1 
       10 18040 2 2 39 SER N    N -11.370  -8.712  -3.988 1.00 . B B . 39 SER N    1 1 
       10 18041 2 2 39 SER O    O  -9.778 -11.356  -5.627 1.00 . B B . 39 SER O    1 1 
       10 18042 2 2 39 SER OG   O -13.894  -9.903  -4.484 1.00 . B B . 39 SER OG   1 1 
       10 18043 2 2 40 GLN C    C  -7.708  -8.550  -6.912 1.00 . B B . 40 GLN C    1 1 
       10 18044 2 2 40 GLN CA   C  -8.936  -9.338  -7.335 1.00 . B B . 40 GLN CA   1 1 
       10 18045 2 2 40 GLN CB   C  -9.409  -8.885  -8.735 1.00 . B B . 40 GLN CB   1 1 
       10 18046 2 2 40 GLN CD   C -11.448  -7.401  -8.528 1.00 . B B . 40 GLN CD   1 1 
       10 18047 2 2 40 GLN CG   C -10.948  -8.816  -8.828 1.00 . B B . 40 GLN CG   1 1 
       10 18048 2 2 40 GLN H    H -10.495  -8.388  -6.288 1.00 . B B . 40 GLN H    1 1 
       10 18049 2 2 40 GLN HA   H  -8.659 -10.361  -7.394 1.00 . B B . 40 GLN HA   1 1 
       10 18050 2 2 40 GLN HB2  H  -8.984  -7.919  -8.966 1.00 . B B . 40 GLN HB2  1 1 
       10 18051 2 2 40 GLN HB3  H  -9.048  -9.590  -9.455 1.00 . B B . 40 GLN HB3  1 1 
       10 18052 2 2 40 GLN HE21 H  -9.859  -6.889  -7.454 1.00 . B B . 40 GLN HE21 1 1 
       10 18053 2 2 40 GLN HE22 H -11.047  -5.687  -7.612 1.00 . B B . 40 GLN HE22 1 1 
       10 18054 2 2 40 GLN HG2  H -11.250  -9.090  -9.827 1.00 . B B . 40 GLN HG2  1 1 
       10 18055 2 2 40 GLN HG3  H -11.387  -9.507  -8.126 1.00 . B B . 40 GLN HG3  1 1 
       10 18056 2 2 40 GLN N    N -10.004  -9.227  -6.358 1.00 . B B . 40 GLN N    1 1 
       10 18057 2 2 40 GLN NE2  N -10.724  -6.592  -7.805 1.00 . B B . 40 GLN NE2  1 1 
       10 18058 2 2 40 GLN O    O  -6.972  -8.056  -7.764 1.00 . B B . 40 GLN O    1 1 
       10 18059 2 2 40 GLN OE1  O -12.535  -7.025  -8.966 1.00 . B B . 40 GLN OE1  1 1 
       10 18060 2 2 41 SER C    C  -5.040  -8.302  -5.751 1.00 . B B . 41 SER C    1 1 
       10 18061 2 2 41 SER CA   C  -6.293  -7.716  -5.137 1.00 . B B . 41 SER CA   1 1 
       10 18062 2 2 41 SER CB   C  -6.193  -7.778  -3.610 1.00 . B B . 41 SER CB   1 1 
       10 18063 2 2 41 SER H    H  -8.060  -8.866  -4.944 1.00 . B B . 41 SER H    1 1 
       10 18064 2 2 41 SER HA   H  -6.382  -6.700  -5.461 1.00 . B B . 41 SER HA   1 1 
       10 18065 2 2 41 SER HB2  H  -6.253  -8.805  -3.284 1.00 . B B . 41 SER HB2  1 1 
       10 18066 2 2 41 SER HB3  H  -5.247  -7.362  -3.290 1.00 . B B . 41 SER HB3  1 1 
       10 18067 2 2 41 SER HG   H  -7.334  -6.212  -3.498 1.00 . B B . 41 SER HG   1 1 
       10 18068 2 2 41 SER N    N  -7.463  -8.444  -5.602 1.00 . B B . 41 SER N    1 1 
       10 18069 2 2 41 SER O    O  -4.107  -7.583  -6.087 1.00 . B B . 41 SER O    1 1 
       10 18070 2 2 41 SER OG   O  -7.264  -7.050  -3.037 1.00 . B B . 41 SER OG   1 1 
       10 18071 2 2 42 ALA C    C  -3.883 -10.098  -7.997 1.00 . B B . 42 ALA C    1 1 
       10 18072 2 2 42 ALA CA   C  -3.972 -10.357  -6.496 1.00 . B B . 42 ALA CA   1 1 
       10 18073 2 2 42 ALA CB   C  -4.218 -11.847  -6.265 1.00 . B B . 42 ALA CB   1 1 
       10 18074 2 2 42 ALA H    H  -5.867 -10.091  -5.624 1.00 . B B . 42 ALA H    1 1 
       10 18075 2 2 42 ALA HA   H  -3.044 -10.078  -6.021 1.00 . B B . 42 ALA HA   1 1 
       10 18076 2 2 42 ALA HB1  H  -5.042 -12.172  -6.889 1.00 . B B . 42 ALA HB1  1 1 
       10 18077 2 2 42 ALA HB2  H  -4.467 -12.013  -5.227 1.00 . B B . 42 ALA HB2  1 1 
       10 18078 2 2 42 ALA HB3  H  -3.330 -12.406  -6.520 1.00 . B B . 42 ALA HB3  1 1 
       10 18079 2 2 42 ALA N    N  -5.067  -9.611  -5.905 1.00 . B B . 42 ALA N    1 1 
       10 18080 2 2 42 ALA O    O  -2.810 -10.209  -8.587 1.00 . B B . 42 ALA O    1 1 
       10 18081 2 2 43 ASN C    C  -4.470  -8.262 -10.457 1.00 . B B . 43 ASN C    1 1 
       10 18082 2 2 43 ASN CA   C  -5.132  -9.552 -10.037 1.00 . B B . 43 ASN CA   1 1 
       10 18083 2 2 43 ASN CB   C  -6.587  -9.462 -10.408 1.00 . B B . 43 ASN CB   1 1 
       10 18084 2 2 43 ASN CG   C  -6.763  -9.520 -11.923 1.00 . B B . 43 ASN CG   1 1 
       10 18085 2 2 43 ASN H    H  -5.847  -9.735  -8.068 1.00 . B B . 43 ASN H    1 1 
       10 18086 2 2 43 ASN HA   H  -4.696 -10.374 -10.561 1.00 . B B . 43 ASN HA   1 1 
       10 18087 2 2 43 ASN HB2  H  -7.108 -10.281  -9.946 1.00 . B B . 43 ASN HB2  1 1 
       10 18088 2 2 43 ASN HB3  H  -6.968  -8.523 -10.035 1.00 . B B . 43 ASN HB3  1 1 
       10 18089 2 2 43 ASN HD21 H  -6.457 -11.477 -12.035 1.00 . B B . 43 ASN HD21 1 1 
       10 18090 2 2 43 ASN HD22 H  -6.764 -10.704 -13.514 1.00 . B B . 43 ASN HD22 1 1 
       10 18091 2 2 43 ASN N    N  -5.035  -9.789  -8.601 1.00 . B B . 43 ASN N    1 1 
       10 18092 2 2 43 ASN ND2  N  -6.653 -10.662 -12.542 1.00 . B B . 43 ASN ND2  1 1 
       10 18093 2 2 43 ASN O    O  -3.630  -8.247 -11.350 1.00 . B B . 43 ASN O    1 1 
       10 18094 2 2 43 ASN OD1  O  -7.007  -8.494 -12.559 1.00 . B B . 43 ASN OD1  1 1 
       10 18095 2 2 44 LEU C    C  -2.883  -5.858  -9.548 1.00 . B B . 44 LEU C    1 1 
       10 18096 2 2 44 LEU CA   C  -4.272  -5.909 -10.146 1.00 . B B . 44 LEU CA   1 1 
       10 18097 2 2 44 LEU CB   C  -5.203  -4.725  -9.850 1.00 . B B . 44 LEU CB   1 1 
       10 18098 2 2 44 LEU CD1  C  -6.292  -5.319  -7.676 1.00 . B B . 44 LEU CD1  1 1 
       10 18099 2 2 44 LEU CD2  C  -4.043  -4.258  -7.644 1.00 . B B . 44 LEU CD2  1 1 
       10 18100 2 2 44 LEU CG   C  -5.360  -4.347  -8.389 1.00 . B B . 44 LEU CG   1 1 
       10 18101 2 2 44 LEU H    H  -5.526  -7.222  -9.123 1.00 . B B . 44 LEU H    1 1 
       10 18102 2 2 44 LEU HA   H  -4.137  -5.933 -11.208 1.00 . B B . 44 LEU HA   1 1 
       10 18103 2 2 44 LEU HB2  H  -4.850  -3.866 -10.382 1.00 . B B . 44 LEU HB2  1 1 
       10 18104 2 2 44 LEU HB3  H  -6.183  -4.980 -10.227 1.00 . B B . 44 LEU HB3  1 1 
       10 18105 2 2 44 LEU HD11 H  -7.037  -5.690  -8.364 1.00 . B B . 44 LEU HD11 1 1 
       10 18106 2 2 44 LEU HD12 H  -6.785  -4.799  -6.857 1.00 . B B . 44 LEU HD12 1 1 
       10 18107 2 2 44 LEU HD13 H  -5.711  -6.151  -7.295 1.00 . B B . 44 LEU HD13 1 1 
       10 18108 2 2 44 LEU HD21 H  -3.258  -3.994  -8.321 1.00 . B B . 44 LEU HD21 1 1 
       10 18109 2 2 44 LEU HD22 H  -3.835  -5.206  -7.179 1.00 . B B . 44 LEU HD22 1 1 
       10 18110 2 2 44 LEU HD23 H  -4.129  -3.498  -6.891 1.00 . B B . 44 LEU HD23 1 1 
       10 18111 2 2 44 LEU HG   H  -5.802  -3.384  -8.387 1.00 . B B . 44 LEU HG   1 1 
       10 18112 2 2 44 LEU N    N  -4.857  -7.170  -9.815 1.00 . B B . 44 LEU N    1 1 
       10 18113 2 2 44 LEU O    O  -1.988  -5.230 -10.087 1.00 . B B . 44 LEU O    1 1 
       10 18114 2 2 45 LEU C    C  -0.537  -7.389  -8.989 1.00 . B B . 45 LEU C    1 1 
       10 18115 2 2 45 LEU CA   C  -1.364  -6.741  -7.897 1.00 . B B . 45 LEU CA   1 1 
       10 18116 2 2 45 LEU CB   C  -1.405  -7.640  -6.653 1.00 . B B . 45 LEU CB   1 1 
       10 18117 2 2 45 LEU CD1  C   1.028  -7.205  -6.222 1.00 . B B . 45 LEU CD1  1 1 
       10 18118 2 2 45 LEU CD2  C  -0.119  -9.183  -5.155 1.00 . B B . 45 LEU CD2  1 1 
       10 18119 2 2 45 LEU CG   C  -0.038  -8.289  -6.402 1.00 . B B . 45 LEU CG   1 1 
       10 18120 2 2 45 LEU H    H  -3.417  -7.154  -8.115 1.00 . B B . 45 LEU H    1 1 
       10 18121 2 2 45 LEU HA   H  -0.968  -5.770  -7.651 1.00 . B B . 45 LEU HA   1 1 
       10 18122 2 2 45 LEU HB2  H  -1.683  -7.049  -5.796 1.00 . B B . 45 LEU HB2  1 1 
       10 18123 2 2 45 LEU HB3  H  -2.135  -8.414  -6.805 1.00 . B B . 45 LEU HB3  1 1 
       10 18124 2 2 45 LEU HD11 H   1.060  -6.582  -7.100 1.00 . B B . 45 LEU HD11 1 1 
       10 18125 2 2 45 LEU HD12 H   1.989  -7.666  -6.085 1.00 . B B . 45 LEU HD12 1 1 
       10 18126 2 2 45 LEU HD13 H   0.785  -6.601  -5.362 1.00 . B B . 45 LEU HD13 1 1 
       10 18127 2 2 45 LEU HD21 H  -0.001 -10.215  -5.450 1.00 . B B . 45 LEU HD21 1 1 
       10 18128 2 2 45 LEU HD22 H  -1.078  -9.057  -4.674 1.00 . B B . 45 LEU HD22 1 1 
       10 18129 2 2 45 LEU HD23 H   0.661  -8.919  -4.463 1.00 . B B . 45 LEU HD23 1 1 
       10 18130 2 2 45 LEU HG   H   0.223  -8.901  -7.251 1.00 . B B . 45 LEU HG   1 1 
       10 18131 2 2 45 LEU N    N  -2.686  -6.615  -8.469 1.00 . B B . 45 LEU N    1 1 
       10 18132 2 2 45 LEU O    O   0.636  -7.079  -9.206 1.00 . B B . 45 LEU O    1 1 
       10 18133 2 2 46 ALA C    C  -0.298  -7.897 -11.895 1.00 . B B . 46 ALA C    1 1 
       10 18134 2 2 46 ALA CA   C  -0.631  -8.950 -10.843 1.00 . B B . 46 ALA CA   1 1 
       10 18135 2 2 46 ALA CB   C  -1.605  -9.992 -11.416 1.00 . B B . 46 ALA CB   1 1 
       10 18136 2 2 46 ALA H    H  -2.179  -8.405  -9.496 1.00 . B B . 46 ALA H    1 1 
       10 18137 2 2 46 ALA HA   H   0.274  -9.438 -10.513 1.00 . B B . 46 ALA HA   1 1 
       10 18138 2 2 46 ALA HB1  H  -1.901  -9.699 -12.411 1.00 . B B . 46 ALA HB1  1 1 
       10 18139 2 2 46 ALA HB2  H  -2.489 -10.053 -10.789 1.00 . B B . 46 ALA HB2  1 1 
       10 18140 2 2 46 ALA HB3  H  -1.124 -10.955 -11.452 1.00 . B B . 46 ALA HB3  1 1 
       10 18141 2 2 46 ALA N    N  -1.225  -8.265  -9.713 1.00 . B B . 46 ALA N    1 1 
       10 18142 2 2 46 ALA O    O   0.775  -7.899 -12.490 1.00 . B B . 46 ALA O    1 1 
       10 18143 2 2 47 GLU C    C   0.085  -4.969 -12.525 1.00 . B B . 47 GLU C    1 1 
       10 18144 2 2 47 GLU CA   C  -1.070  -5.851 -12.982 1.00 . B B . 47 GLU CA   1 1 
       10 18145 2 2 47 GLU CB   C  -2.338  -4.979 -13.020 1.00 . B B . 47 GLU CB   1 1 
       10 18146 2 2 47 GLU CD   C  -3.212  -6.215 -15.040 1.00 . B B . 47 GLU CD   1 1 
       10 18147 2 2 47 GLU CG   C  -3.522  -5.727 -13.622 1.00 . B B . 47 GLU CG   1 1 
       10 18148 2 2 47 GLU H    H  -2.045  -7.013 -11.529 1.00 . B B . 47 GLU H    1 1 
       10 18149 2 2 47 GLU HA   H  -0.867  -6.228 -13.965 1.00 . B B . 47 GLU HA   1 1 
       10 18150 2 2 47 GLU HB2  H  -2.603  -4.683 -12.020 1.00 . B B . 47 GLU HB2  1 1 
       10 18151 2 2 47 GLU HB3  H  -2.141  -4.097 -13.610 1.00 . B B . 47 GLU HB3  1 1 
       10 18152 2 2 47 GLU HG2  H  -3.757  -6.569 -12.996 1.00 . B B . 47 GLU HG2  1 1 
       10 18153 2 2 47 GLU HG3  H  -4.369  -5.055 -13.642 1.00 . B B . 47 GLU HG3  1 1 
       10 18154 2 2 47 GLU N    N  -1.232  -6.966 -12.065 1.00 . B B . 47 GLU N    1 1 
       10 18155 2 2 47 GLU O    O   0.741  -4.317 -13.334 1.00 . B B . 47 GLU O    1 1 
       10 18156 2 2 47 GLU OE1  O  -2.788  -5.408 -15.852 1.00 . B B . 47 GLU OE1  1 1 
       10 18157 2 2 47 GLU OE2  O  -3.401  -7.394 -15.291 1.00 . B B . 47 GLU OE2  1 1 
       10 18158 2 2 48 ALA C    C   2.656  -4.634 -10.854 1.00 . B B . 48 ALA C    1 1 
       10 18159 2 2 48 ALA CA   C   1.285  -4.089 -10.602 1.00 . B B . 48 ALA CA   1 1 
       10 18160 2 2 48 ALA CB   C   1.029  -4.052  -9.106 1.00 . B B . 48 ALA CB   1 1 
       10 18161 2 2 48 ALA H    H  -0.288  -5.456 -10.615 1.00 . B B . 48 ALA H    1 1 
       10 18162 2 2 48 ALA HA   H   1.217  -3.090 -10.998 1.00 . B B . 48 ALA HA   1 1 
       10 18163 2 2 48 ALA HB1  H   1.027  -3.034  -8.767 1.00 . B B . 48 ALA HB1  1 1 
       10 18164 2 2 48 ALA HB2  H   1.806  -4.605  -8.601 1.00 . B B . 48 ALA HB2  1 1 
       10 18165 2 2 48 ALA HB3  H   0.072  -4.510  -8.896 1.00 . B B . 48 ALA HB3  1 1 
       10 18166 2 2 48 ALA N    N   0.277  -4.920 -11.204 1.00 . B B . 48 ALA N    1 1 
       10 18167 2 2 48 ALA O    O   3.543  -3.911 -11.261 1.00 . B B . 48 ALA O    1 1 
       10 18168 2 2 49 LYS C    C   4.400  -6.491 -12.353 1.00 . B B . 49 LYS C    1 1 
       10 18169 2 2 49 LYS CA   C   4.096  -6.552 -10.861 1.00 . B B . 49 LYS CA   1 1 
       10 18170 2 2 49 LYS CB   C   4.088  -7.969 -10.301 1.00 . B B . 49 LYS CB   1 1 
       10 18171 2 2 49 LYS CD   C   3.182 -10.287 -10.634 1.00 . B B . 49 LYS CD   1 1 
       10 18172 2 2 49 LYS CE   C   3.064 -10.522  -9.120 1.00 . B B . 49 LYS CE   1 1 
       10 18173 2 2 49 LYS CG   C   3.009  -8.796 -10.971 1.00 . B B . 49 LYS CG   1 1 
       10 18174 2 2 49 LYS H    H   2.055  -6.450 -10.303 1.00 . B B . 49 LYS H    1 1 
       10 18175 2 2 49 LYS HA   H   4.857  -5.984 -10.343 1.00 . B B . 49 LYS HA   1 1 
       10 18176 2 2 49 LYS HB2  H   5.050  -8.429 -10.448 1.00 . B B . 49 LYS HB2  1 1 
       10 18177 2 2 49 LYS HB3  H   3.866  -7.907  -9.246 1.00 . B B . 49 LYS HB3  1 1 
       10 18178 2 2 49 LYS HD2  H   2.419 -10.857 -11.142 1.00 . B B . 49 LYS HD2  1 1 
       10 18179 2 2 49 LYS HD3  H   4.155 -10.617 -10.969 1.00 . B B . 49 LYS HD3  1 1 
       10 18180 2 2 49 LYS HE2  H   3.158 -11.578  -8.913 1.00 . B B . 49 LYS HE2  1 1 
       10 18181 2 2 49 LYS HE3  H   3.851  -9.988  -8.607 1.00 . B B . 49 LYS HE3  1 1 
       10 18182 2 2 49 LYS HG2  H   2.055  -8.450 -10.615 1.00 . B B . 49 LYS HG2  1 1 
       10 18183 2 2 49 LYS HG3  H   3.068  -8.661 -12.036 1.00 . B B . 49 LYS HG3  1 1 
       10 18184 2 2 49 LYS HZ1  H   1.685 -10.168  -7.601 1.00 . B B . 49 LYS HZ1  1 1 
       10 18185 2 2 49 LYS HZ2  H   0.983 -10.589  -9.090 1.00 . B B . 49 LYS HZ2  1 1 
       10 18186 2 2 49 LYS HZ3  H   1.629  -9.034  -8.862 1.00 . B B . 49 LYS HZ3  1 1 
       10 18187 2 2 49 LYS N    N   2.815  -5.920 -10.627 1.00 . B B . 49 LYS N    1 1 
       10 18188 2 2 49 LYS NZ   N   1.740 -10.041  -8.633 1.00 . B B . 49 LYS NZ   1 1 
       10 18189 2 2 49 LYS O    O   5.552  -6.347 -12.752 1.00 . B B . 49 LYS O    1 1 
       10 18190 2 2 50 LYS C    C   3.874  -4.952 -14.929 1.00 . B B . 50 LYS C    1 1 
       10 18191 2 2 50 LYS CA   C   3.488  -6.385 -14.610 1.00 . B B . 50 LYS CA   1 1 
       10 18192 2 2 50 LYS CB   C   2.198  -6.729 -15.339 1.00 . B B . 50 LYS CB   1 1 
       10 18193 2 2 50 LYS CD   C   0.936  -8.625 -16.421 1.00 . B B . 50 LYS CD   1 1 
       10 18194 2 2 50 LYS CE   C  -0.442  -8.077 -16.022 1.00 . B B . 50 LYS CE   1 1 
       10 18195 2 2 50 LYS CG   C   1.999  -8.253 -15.375 1.00 . B B . 50 LYS CG   1 1 
       10 18196 2 2 50 LYS H    H   2.438  -6.590 -12.785 1.00 . B B . 50 LYS H    1 1 
       10 18197 2 2 50 LYS HA   H   4.270  -7.035 -14.951 1.00 . B B . 50 LYS HA   1 1 
       10 18198 2 2 50 LYS HB2  H   1.373  -6.265 -14.821 1.00 . B B . 50 LYS HB2  1 1 
       10 18199 2 2 50 LYS HB3  H   2.252  -6.348 -16.345 1.00 . B B . 50 LYS HB3  1 1 
       10 18200 2 2 50 LYS HD2  H   1.218  -8.212 -17.378 1.00 . B B . 50 LYS HD2  1 1 
       10 18201 2 2 50 LYS HD3  H   0.880  -9.700 -16.502 1.00 . B B . 50 LYS HD3  1 1 
       10 18202 2 2 50 LYS HE2  H  -0.382  -7.008 -15.888 1.00 . B B . 50 LYS HE2  1 1 
       10 18203 2 2 50 LYS HE3  H  -1.155  -8.298 -16.804 1.00 . B B . 50 LYS HE3  1 1 
       10 18204 2 2 50 LYS HG2  H   2.934  -8.727 -15.638 1.00 . B B . 50 LYS HG2  1 1 
       10 18205 2 2 50 LYS HG3  H   1.688  -8.603 -14.407 1.00 . B B . 50 LYS HG3  1 1 
       10 18206 2 2 50 LYS HZ1  H  -1.741  -8.227 -14.401 1.00 . B B . 50 LYS HZ1  1 1 
       10 18207 2 2 50 LYS HZ2  H  -0.134  -8.646 -14.043 1.00 . B B . 50 LYS HZ2  1 1 
       10 18208 2 2 50 LYS HZ3  H  -1.116  -9.714 -14.926 1.00 . B B . 50 LYS HZ3  1 1 
       10 18209 2 2 50 LYS N    N   3.338  -6.526 -13.168 1.00 . B B . 50 LYS N    1 1 
       10 18210 2 2 50 LYS NZ   N  -0.892  -8.715 -14.752 1.00 . B B . 50 LYS NZ   1 1 
       10 18211 2 2 50 LYS O    O   4.681  -4.708 -15.817 1.00 . B B . 50 LYS O    1 1 
       10 18212 2 2 51 LEU C    C   5.019  -2.346 -13.925 1.00 . B B . 51 LEU C    1 1 
       10 18213 2 2 51 LEU CA   C   3.612  -2.596 -14.380 1.00 . B B . 51 LEU CA   1 1 
       10 18214 2 2 51 LEU CB   C   2.650  -1.709 -13.588 1.00 . B B . 51 LEU CB   1 1 
       10 18215 2 2 51 LEU CD1  C   2.608   0.052 -15.342 1.00 . B B . 51 LEU CD1  1 1 
       10 18216 2 2 51 LEU CD2  C   1.057  -1.955 -15.500 1.00 . B B . 51 LEU CD2  1 1 
       10 18217 2 2 51 LEU CG   C   1.751  -0.954 -14.554 1.00 . B B . 51 LEU CG   1 1 
       10 18218 2 2 51 LEU H    H   2.662  -4.267 -13.475 1.00 . B B . 51 LEU H    1 1 
       10 18219 2 2 51 LEU HA   H   3.537  -2.365 -15.431 1.00 . B B . 51 LEU HA   1 1 
       10 18220 2 2 51 LEU HB2  H   2.050  -2.315 -12.930 1.00 . B B . 51 LEU HB2  1 1 
       10 18221 2 2 51 LEU HB3  H   3.212  -0.997 -13.008 1.00 . B B . 51 LEU HB3  1 1 
       10 18222 2 2 51 LEU HD11 H   2.609   1.000 -14.819 1.00 . B B . 51 LEU HD11 1 1 
       10 18223 2 2 51 LEU HD12 H   2.198   0.184 -16.331 1.00 . B B . 51 LEU HD12 1 1 
       10 18224 2 2 51 LEU HD13 H   3.629  -0.316 -15.419 1.00 . B B . 51 LEU HD13 1 1 
       10 18225 2 2 51 LEU HD21 H  -0.002  -1.972 -15.285 1.00 . B B . 51 LEU HD21 1 1 
       10 18226 2 2 51 LEU HD22 H   1.466  -2.950 -15.348 1.00 . B B . 51 LEU HD22 1 1 
       10 18227 2 2 51 LEU HD23 H   1.213  -1.658 -16.525 1.00 . B B . 51 LEU HD23 1 1 
       10 18228 2 2 51 LEU HG   H   1.007  -0.415 -13.990 1.00 . B B . 51 LEU HG   1 1 
       10 18229 2 2 51 LEU N    N   3.297  -4.007 -14.181 1.00 . B B . 51 LEU N    1 1 
       10 18230 2 2 51 LEU O    O   5.793  -1.641 -14.571 1.00 . B B . 51 LEU O    1 1 
       10 18231 2 2 52 ASN C    C   7.597  -3.457 -13.331 1.00 . B B . 52 ASN C    1 1 
       10 18232 2 2 52 ASN CA   C   6.667  -2.931 -12.276 1.00 . B B . 52 ASN CA   1 1 
       10 18233 2 2 52 ASN CB   C   6.713  -3.829 -11.049 1.00 . B B . 52 ASN CB   1 1 
       10 18234 2 2 52 ASN CG   C   8.145  -4.193 -10.702 1.00 . B B . 52 ASN CG   1 1 
       10 18235 2 2 52 ASN H    H   4.677  -3.568 -12.404 1.00 . B B . 52 ASN H    1 1 
       10 18236 2 2 52 ASN HA   H   6.920  -1.917 -12.013 1.00 . B B . 52 ASN HA   1 1 
       10 18237 2 2 52 ASN HB2  H   6.264  -3.310 -10.226 1.00 . B B . 52 ASN HB2  1 1 
       10 18238 2 2 52 ASN HB3  H   6.158  -4.727 -11.245 1.00 . B B . 52 ASN HB3  1 1 
       10 18239 2 2 52 ASN HD21 H   8.344  -2.661  -9.509 1.00 . B B . 52 ASN HD21 1 1 
       10 18240 2 2 52 ASN HD22 H   9.709  -3.649  -9.656 1.00 . B B . 52 ASN HD22 1 1 
       10 18241 2 2 52 ASN N    N   5.345  -2.992 -12.828 1.00 . B B . 52 ASN N    1 1 
       10 18242 2 2 52 ASN ND2  N   8.787  -3.442  -9.887 1.00 . B B . 52 ASN ND2  1 1 
       10 18243 2 2 52 ASN O    O   8.629  -2.870 -13.639 1.00 . B B . 52 ASN O    1 1 
       10 18244 2 2 52 ASN OD1  O   8.680  -5.188 -11.189 1.00 . B B . 52 ASN OD1  1 1 
       10 18245 2 2 53 ASP C    C   7.963  -4.278 -16.182 1.00 . B B . 53 ASP C    1 1 
       10 18246 2 2 53 ASP CA   C   7.896  -5.210 -14.974 1.00 . B B . 53 ASP CA   1 1 
       10 18247 2 2 53 ASP CB   C   7.228  -6.524 -15.389 1.00 . B B . 53 ASP CB   1 1 
       10 18248 2 2 53 ASP CG   C   8.168  -7.314 -16.302 1.00 . B B . 53 ASP CG   1 1 
       10 18249 2 2 53 ASP H    H   6.285  -4.934 -13.585 1.00 . B B . 53 ASP H    1 1 
       10 18250 2 2 53 ASP HA   H   8.894  -5.417 -14.630 1.00 . B B . 53 ASP HA   1 1 
       10 18251 2 2 53 ASP HB2  H   7.004  -7.108 -14.510 1.00 . B B . 53 ASP HB2  1 1 
       10 18252 2 2 53 ASP HB3  H   6.312  -6.307 -15.921 1.00 . B B . 53 ASP HB3  1 1 
       10 18253 2 2 53 ASP N    N   7.157  -4.563 -13.897 1.00 . B B . 53 ASP N    1 1 
       10 18254 2 2 53 ASP O    O   8.965  -4.235 -16.898 1.00 . B B . 53 ASP O    1 1 
       10 18255 2 2 53 ASP OD1  O   9.015  -8.020 -15.780 1.00 . B B . 53 ASP OD1  1 1 
       10 18256 2 2 53 ASP OD2  O   8.032  -7.193 -17.509 1.00 . B B . 53 ASP OD2  1 1 
       10 18257 2 2 54 ALA C    C   7.809  -1.488 -17.328 1.00 . B B . 54 ALA C    1 1 
       10 18258 2 2 54 ALA CA   C   6.775  -2.595 -17.492 1.00 . B B . 54 ALA CA   1 1 
       10 18259 2 2 54 ALA CB   C   5.364  -2.004 -17.530 1.00 . B B . 54 ALA CB   1 1 
       10 18260 2 2 54 ALA H    H   6.117  -3.622 -15.771 1.00 . B B . 54 ALA H    1 1 
       10 18261 2 2 54 ALA HA   H   6.954  -3.116 -18.415 1.00 . B B . 54 ALA HA   1 1 
       10 18262 2 2 54 ALA HB1  H   5.137  -1.674 -18.533 1.00 . B B . 54 ALA HB1  1 1 
       10 18263 2 2 54 ALA HB2  H   5.301  -1.166 -16.853 1.00 . B B . 54 ALA HB2  1 1 
       10 18264 2 2 54 ALA HB3  H   4.653  -2.762 -17.232 1.00 . B B . 54 ALA HB3  1 1 
       10 18265 2 2 54 ALA N    N   6.873  -3.534 -16.387 1.00 . B B . 54 ALA N    1 1 
       10 18266 2 2 54 ALA O    O   8.425  -1.052 -18.302 1.00 . B B . 54 ALA O    1 1 
       10 18267 2 2 55 GLN C    C  10.349  -0.626 -15.484 1.00 . B B . 55 GLN C    1 1 
       10 18268 2 2 55 GLN CA   C   8.979  -0.017 -15.776 1.00 . B B . 55 GLN CA   1 1 
       10 18269 2 2 55 GLN CB   C   8.491   0.771 -14.581 1.00 . B B . 55 GLN CB   1 1 
       10 18270 2 2 55 GLN CD   C   6.358   1.706 -13.716 1.00 . B B . 55 GLN CD   1 1 
       10 18271 2 2 55 GLN CG   C   7.216   1.526 -14.952 1.00 . B B . 55 GLN CG   1 1 
       10 18272 2 2 55 GLN H    H   7.481  -1.452 -15.340 1.00 . B B . 55 GLN H    1 1 
       10 18273 2 2 55 GLN HA   H   9.061   0.648 -16.610 1.00 . B B . 55 GLN HA   1 1 
       10 18274 2 2 55 GLN HB2  H   8.281   0.089 -13.790 1.00 . B B . 55 GLN HB2  1 1 
       10 18275 2 2 55 GLN HB3  H   9.248   1.470 -14.268 1.00 . B B . 55 GLN HB3  1 1 
       10 18276 2 2 55 GLN HE21 H   6.050  -0.241 -13.497 1.00 . B B . 55 GLN HE21 1 1 
       10 18277 2 2 55 GLN HE22 H   5.301   0.746 -12.341 1.00 . B B . 55 GLN HE22 1 1 
       10 18278 2 2 55 GLN HG2  H   7.474   2.492 -15.360 1.00 . B B . 55 GLN HG2  1 1 
       10 18279 2 2 55 GLN HG3  H   6.664   0.960 -15.687 1.00 . B B . 55 GLN HG3  1 1 
       10 18280 2 2 55 GLN N    N   8.004  -1.056 -16.081 1.00 . B B . 55 GLN N    1 1 
       10 18281 2 2 55 GLN NE2  N   5.863   0.651 -13.134 1.00 . B B . 55 GLN NE2  1 1 
       10 18282 2 2 55 GLN O    O  11.347   0.088 -15.372 1.00 . B B . 55 GLN O    1 1 
       10 18283 2 2 55 GLN OE1  O   6.138   2.829 -13.263 1.00 . B B . 55 GLN OE1  1 1 
       10 18284 2 2 56 ALA C    C  12.520  -2.684 -16.321 1.00 . B B . 56 ALA C    1 1 
       10 18285 2 2 56 ALA CA   C  11.626  -2.676 -15.094 1.00 . B B . 56 ALA CA   1 1 
       10 18286 2 2 56 ALA CB   C  11.324  -4.120 -14.694 1.00 . B B . 56 ALA CB   1 1 
       10 18287 2 2 56 ALA H    H   9.550  -2.463 -15.472 1.00 . B B . 56 ALA H    1 1 
       10 18288 2 2 56 ALA HA   H  12.154  -2.187 -14.288 1.00 . B B . 56 ALA HA   1 1 
       10 18289 2 2 56 ALA HB1  H  11.010  -4.673 -15.565 1.00 . B B . 56 ALA HB1  1 1 
       10 18290 2 2 56 ALA HB2  H  10.542  -4.138 -13.956 1.00 . B B . 56 ALA HB2  1 1 
       10 18291 2 2 56 ALA HB3  H  12.214  -4.573 -14.286 1.00 . B B . 56 ALA HB3  1 1 
       10 18292 2 2 56 ALA N    N  10.383  -1.956 -15.367 1.00 . B B . 56 ALA N    1 1 
       10 18293 2 2 56 ALA O    O  12.083  -2.339 -17.422 1.00 . B B . 56 ALA O    1 1 
       10 18294 2 2 57 PRO C    C  14.571  -4.381 -18.117 1.00 . B B . 57 PRO C    1 1 
       10 18295 2 2 57 PRO CA   C  14.744  -3.124 -17.264 1.00 . B B . 57 PRO CA   1 1 
       10 18296 2 2 57 PRO CB   C  16.106  -3.092 -16.549 1.00 . B B . 57 PRO CB   1 1 
       10 18297 2 2 57 PRO CD   C  14.386  -3.494 -14.896 1.00 . B B . 57 PRO CD   1 1 
       10 18298 2 2 57 PRO CG   C  15.824  -3.045 -15.079 1.00 . B B . 57 PRO CG   1 1 
       10 18299 2 2 57 PRO HA   H  14.633  -2.256 -17.877 1.00 . B B . 57 PRO HA   1 1 
       10 18300 2 2 57 PRO HB2  H  16.676  -3.973 -16.786 1.00 . B B . 57 PRO HB2  1 1 
       10 18301 2 2 57 PRO HB3  H  16.644  -2.208 -16.837 1.00 . B B . 57 PRO HB3  1 1 
       10 18302 2 2 57 PRO HD2  H  14.337  -4.569 -14.778 1.00 . B B . 57 PRO HD2  1 1 
       10 18303 2 2 57 PRO HD3  H  13.938  -2.992 -14.056 1.00 . B B . 57 PRO HD3  1 1 
       10 18304 2 2 57 PRO HG2  H  16.491  -3.712 -14.554 1.00 . B B . 57 PRO HG2  1 1 
       10 18305 2 2 57 PRO HG3  H  15.937  -2.038 -14.713 1.00 . B B . 57 PRO HG3  1 1 
       10 18306 2 2 57 PRO N    N  13.763  -3.071 -16.153 1.00 . B B . 57 PRO N    1 1 
       10 18307 2 2 57 PRO O    O  15.539  -4.958 -18.621 1.00 . B B . 57 PRO O    1 1 
       10 18308 2 2 58 LYS C    C  12.761  -5.589 -20.526 1.00 . B B . 58 LYS C    1 1 
       10 18309 2 2 58 LYS CA   C  12.966  -5.962 -19.057 1.00 . B B . 58 LYS CA   1 1 
       10 18310 2 2 58 LYS CB   C  11.690  -6.598 -18.496 1.00 . B B . 58 LYS CB   1 1 
       10 18311 2 2 58 LYS CD   C  12.454  -7.045 -16.136 1.00 . B B . 58 LYS CD   1 1 
       10 18312 2 2 58 LYS CE   C  13.803  -7.604 -15.666 1.00 . B B . 58 LYS CE   1 1 
       10 18313 2 2 58 LYS CG   C  12.049  -7.688 -17.475 1.00 . B B . 58 LYS CG   1 1 
       10 18314 2 2 58 LYS H    H  12.609  -4.263 -17.842 1.00 . B B . 58 LYS H    1 1 
       10 18315 2 2 58 LYS HA   H  13.760  -6.677 -18.986 1.00 . B B . 58 LYS HA   1 1 
       10 18316 2 2 58 LYS HB2  H  11.107  -5.837 -18.018 1.00 . B B . 58 LYS HB2  1 1 
       10 18317 2 2 58 LYS HB3  H  11.119  -7.036 -19.302 1.00 . B B . 58 LYS HB3  1 1 
       10 18318 2 2 58 LYS HD2  H  12.537  -5.976 -16.257 1.00 . B B . 58 LYS HD2  1 1 
       10 18319 2 2 58 LYS HD3  H  11.702  -7.263 -15.391 1.00 . B B . 58 LYS HD3  1 1 
       10 18320 2 2 58 LYS HE2  H  13.925  -7.409 -14.611 1.00 . B B . 58 LYS HE2  1 1 
       10 18321 2 2 58 LYS HE3  H  13.835  -8.670 -15.841 1.00 . B B . 58 LYS HE3  1 1 
       10 18322 2 2 58 LYS HG2  H  11.189  -8.326 -17.320 1.00 . B B . 58 LYS HG2  1 1 
       10 18323 2 2 58 LYS HG3  H  12.867  -8.283 -17.854 1.00 . B B . 58 LYS HG3  1 1 
       10 18324 2 2 58 LYS HZ1  H  14.787  -7.125 -17.439 1.00 . B B . 58 LYS HZ1  1 1 
       10 18325 2 2 58 LYS HZ2  H  15.819  -7.317 -16.105 1.00 . B B . 58 LYS HZ2  1 1 
       10 18326 2 2 58 LYS HZ3  H  14.872  -5.915 -16.254 1.00 . B B . 58 LYS HZ3  1 1 
       10 18327 2 2 58 LYS N    N  13.317  -4.782 -18.270 1.00 . B B . 58 LYS N    1 1 
       10 18328 2 2 58 LYS NZ   N  14.903  -6.940 -16.423 1.00 . B B . 58 LYS NZ   1 1 
       10 18329 2 2 58 LYS O    O  12.111  -4.586 -20.780 1.00 . B B . 58 LYS O    1 1 
       10 18330 2 2 58 LYS OXT  O  13.257  -6.311 -21.376 1.00 . B B . 58 LYS OXT  1 1 
       11 18331 1 1  1 VAL C    C  11.472 -13.584   4.924 1.00 . A A .  1 VAL C    1 1 
       11 18332 1 1  1 VAL CA   C  12.924 -13.348   4.504 1.00 . A A .  1 VAL CA   1 1 
       11 18333 1 1  1 VAL CB   C  13.889 -14.220   5.335 1.00 . A A .  1 VAL CB   1 1 
       11 18334 1 1  1 VAL CG1  C  13.731 -13.922   6.835 1.00 . A A .  1 VAL CG1  1 1 
       11 18335 1 1  1 VAL CG2  C  13.600 -15.708   5.077 1.00 . A A .  1 VAL CG2  1 1 
       11 18336 1 1  1 VAL H1   H  12.825 -11.342   3.945 1.00 . A A .  1 VAL H1   1 1 
       11 18337 1 1  1 VAL H2   H  14.299 -11.789   4.663 1.00 . A A .  1 VAL H2   1 1 
       11 18338 1 1  1 VAL H3   H  12.911 -11.589   5.621 1.00 . A A .  1 VAL H3   1 1 
       11 18339 1 1  1 VAL HA   H  13.034 -13.596   3.457 1.00 . A A .  1 VAL HA   1 1 
       11 18340 1 1  1 VAL HB   H  14.905 -14.000   5.038 1.00 . A A .  1 VAL HB   1 1 
       11 18341 1 1  1 VAL HG11 H  12.797 -14.331   7.191 1.00 . A A .  1 VAL HG11 1 1 
       11 18342 1 1  1 VAL HG12 H  13.742 -12.855   6.997 1.00 . A A .  1 VAL HG12 1 1 
       11 18343 1 1  1 VAL HG13 H  14.550 -14.373   7.378 1.00 . A A .  1 VAL HG13 1 1 
       11 18344 1 1  1 VAL HG21 H  12.643 -15.971   5.504 1.00 . A A .  1 VAL HG21 1 1 
       11 18345 1 1  1 VAL HG22 H  14.372 -16.309   5.534 1.00 . A A .  1 VAL HG22 1 1 
       11 18346 1 1  1 VAL HG23 H  13.583 -15.894   4.013 1.00 . A A .  1 VAL HG23 1 1 
       11 18347 1 1  1 VAL N    N  13.266 -11.908   4.698 1.00 . A A .  1 VAL N    1 1 
       11 18348 1 1  1 VAL O    O  10.755 -14.364   4.294 1.00 . A A .  1 VAL O    1 1 
       11 18349 1 1  2 ASP C    C   8.707 -12.262   5.607 1.00 . A A .  2 ASP C    1 1 
       11 18350 1 1  2 ASP CA   C   9.688 -13.025   6.497 1.00 . A A .  2 ASP CA   1 1 
       11 18351 1 1  2 ASP CB   C   9.622 -12.458   7.920 1.00 . A A .  2 ASP CB   1 1 
       11 18352 1 1  2 ASP CG   C   9.913 -10.955   7.897 1.00 . A A .  2 ASP CG   1 1 
       11 18353 1 1  2 ASP H    H  11.674 -12.293   6.440 1.00 . A A .  2 ASP H    1 1 
       11 18354 1 1  2 ASP HA   H   9.409 -14.068   6.521 1.00 . A A .  2 ASP HA   1 1 
       11 18355 1 1  2 ASP HB2  H   8.635 -12.629   8.330 1.00 . A A .  2 ASP HB2  1 1 
       11 18356 1 1  2 ASP HB3  H  10.355 -12.955   8.538 1.00 . A A .  2 ASP HB3  1 1 
       11 18357 1 1  2 ASP N    N  11.052 -12.900   5.986 1.00 . A A .  2 ASP N    1 1 
       11 18358 1 1  2 ASP O    O   9.116 -11.463   4.764 1.00 . A A .  2 ASP O    1 1 
       11 18359 1 1  2 ASP OD1  O  11.079 -10.597   7.899 1.00 . A A .  2 ASP OD1  1 1 
       11 18360 1 1  2 ASP OD2  O   8.965 -10.186   7.861 1.00 . A A .  2 ASP OD2  1 1 
       11 18361 1 1  3 ASN C    C   5.716 -10.732   5.915 1.00 . A A .  3 ASN C    1 1 
       11 18362 1 1  3 ASN CA   C   6.371 -11.818   5.061 1.00 . A A .  3 ASN CA   1 1 
       11 18363 1 1  3 ASN CB   C   5.313 -12.830   4.595 1.00 . A A .  3 ASN CB   1 1 
       11 18364 1 1  3 ASN CG   C   4.492 -13.330   5.784 1.00 . A A .  3 ASN CG   1 1 
       11 18365 1 1  3 ASN H    H   7.157 -13.137   6.522 1.00 . A A .  3 ASN H    1 1 
       11 18366 1 1  3 ASN HA   H   6.813 -11.355   4.190 1.00 . A A .  3 ASN HA   1 1 
       11 18367 1 1  3 ASN HB2  H   4.655 -12.356   3.881 1.00 . A A .  3 ASN HB2  1 1 
       11 18368 1 1  3 ASN HB3  H   5.804 -13.669   4.124 1.00 . A A .  3 ASN HB3  1 1 
       11 18369 1 1  3 ASN HD21 H   5.870 -14.628   6.377 1.00 . A A .  3 ASN HD21 1 1 
       11 18370 1 1  3 ASN HD22 H   4.462 -14.582   7.323 1.00 . A A .  3 ASN HD22 1 1 
       11 18371 1 1  3 ASN N    N   7.415 -12.501   5.823 1.00 . A A .  3 ASN N    1 1 
       11 18372 1 1  3 ASN ND2  N   4.982 -14.257   6.560 1.00 . A A .  3 ASN ND2  1 1 
       11 18373 1 1  3 ASN O    O   4.867  -9.984   5.432 1.00 . A A .  3 ASN O    1 1 
       11 18374 1 1  3 ASN OD1  O   3.378 -12.856   6.014 1.00 . A A .  3 ASN OD1  1 1 
       11 18375 1 1  4 LYS C    C   5.846  -8.250   7.625 1.00 . A A .  4 LYS C    1 1 
       11 18376 1 1  4 LYS CA   C   5.561  -9.668   8.111 1.00 . A A .  4 LYS CA   1 1 
       11 18377 1 1  4 LYS CB   C   6.146  -9.852   9.516 1.00 . A A .  4 LYS CB   1 1 
       11 18378 1 1  4 LYS CD   C   6.007  -9.055  11.893 1.00 . A A .  4 LYS CD   1 1 
       11 18379 1 1  4 LYS CE   C   5.183  -8.210  12.867 1.00 . A A .  4 LYS CE   1 1 
       11 18380 1 1  4 LYS CG   C   5.409  -8.928  10.491 1.00 . A A .  4 LYS CG   1 1 
       11 18381 1 1  4 LYS H    H   6.796 -11.286   7.517 1.00 . A A .  4 LYS H    1 1 
       11 18382 1 1  4 LYS HA   H   4.490  -9.806   8.169 1.00 . A A .  4 LYS HA   1 1 
       11 18383 1 1  4 LYS HB2  H   6.023 -10.881   9.827 1.00 . A A .  4 LYS HB2  1 1 
       11 18384 1 1  4 LYS HB3  H   7.196  -9.602   9.509 1.00 . A A .  4 LYS HB3  1 1 
       11 18385 1 1  4 LYS HD2  H   5.985 -10.091  12.203 1.00 . A A .  4 LYS HD2  1 1 
       11 18386 1 1  4 LYS HD3  H   7.028  -8.702  11.886 1.00 . A A .  4 LYS HD3  1 1 
       11 18387 1 1  4 LYS HE2  H   4.133  -8.317  12.632 1.00 . A A .  4 LYS HE2  1 1 
       11 18388 1 1  4 LYS HE3  H   5.362  -8.546  13.878 1.00 . A A .  4 LYS HE3  1 1 
       11 18389 1 1  4 LYS HG2  H   5.502  -7.904  10.156 1.00 . A A .  4 LYS HG2  1 1 
       11 18390 1 1  4 LYS HG3  H   4.364  -9.201  10.522 1.00 . A A .  4 LYS HG3  1 1 
       11 18391 1 1  4 LYS HZ1  H   5.039  -6.206  13.421 1.00 . A A .  4 LYS HZ1  1 1 
       11 18392 1 1  4 LYS HZ2  H   5.377  -6.447  11.773 1.00 . A A .  4 LYS HZ2  1 1 
       11 18393 1 1  4 LYS HZ3  H   6.594  -6.677  12.935 1.00 . A A .  4 LYS HZ3  1 1 
       11 18394 1 1  4 LYS N    N   6.117 -10.659   7.191 1.00 . A A .  4 LYS N    1 1 
       11 18395 1 1  4 LYS NZ   N   5.578  -6.776  12.739 1.00 . A A .  4 LYS NZ   1 1 
       11 18396 1 1  4 LYS O    O   4.950  -7.408   7.617 1.00 . A A .  4 LYS O    1 1 
       11 18397 1 1  5 PHE C    C   6.683  -6.318   5.487 1.00 . A A .  5 PHE C    1 1 
       11 18398 1 1  5 PHE CA   C   7.470  -6.669   6.749 1.00 . A A .  5 PHE CA   1 1 
       11 18399 1 1  5 PHE CB   C   8.992  -6.582   6.506 1.00 . A A .  5 PHE CB   1 1 
       11 18400 1 1  5 PHE CD1  C   9.552  -8.357   4.793 1.00 . A A .  5 PHE CD1  1 1 
       11 18401 1 1  5 PHE CD2  C   9.505  -6.034   4.087 1.00 . A A .  5 PHE CD2  1 1 
       11 18402 1 1  5 PHE CE1  C   9.894  -8.742   3.491 1.00 . A A .  5 PHE CE1  1 1 
       11 18403 1 1  5 PHE CE2  C   9.847  -6.422   2.788 1.00 . A A .  5 PHE CE2  1 1 
       11 18404 1 1  5 PHE CG   C   9.356  -7.004   5.093 1.00 . A A .  5 PHE CG   1 1 
       11 18405 1 1  5 PHE CZ   C  10.041  -7.776   2.490 1.00 . A A .  5 PHE CZ   1 1 
       11 18406 1 1  5 PHE H    H   7.764  -8.696   7.258 1.00 . A A .  5 PHE H    1 1 
       11 18407 1 1  5 PHE HA   H   7.211  -5.959   7.516 1.00 . A A .  5 PHE HA   1 1 
       11 18408 1 1  5 PHE HB2  H   9.314  -5.563   6.666 1.00 . A A .  5 PHE HB2  1 1 
       11 18409 1 1  5 PHE HB3  H   9.500  -7.224   7.212 1.00 . A A .  5 PHE HB3  1 1 
       11 18410 1 1  5 PHE HD1  H   9.438  -9.102   5.563 1.00 . A A .  5 PHE HD1  1 1 
       11 18411 1 1  5 PHE HD2  H   9.355  -4.988   4.314 1.00 . A A .  5 PHE HD2  1 1 
       11 18412 1 1  5 PHE HE1  H  10.045  -9.785   3.258 1.00 . A A .  5 PHE HE1  1 1 
       11 18413 1 1  5 PHE HE2  H   9.961  -5.677   2.014 1.00 . A A .  5 PHE HE2  1 1 
       11 18414 1 1  5 PHE HZ   H  10.307  -8.075   1.487 1.00 . A A .  5 PHE HZ   1 1 
       11 18415 1 1  5 PHE N    N   7.093  -7.992   7.225 1.00 . A A .  5 PHE N    1 1 
       11 18416 1 1  5 PHE O    O   6.246  -5.186   5.329 1.00 . A A .  5 PHE O    1 1 
       11 18417 1 1  6 ASN C    C   4.280  -6.845   3.700 1.00 . A A .  6 ASN C    1 1 
       11 18418 1 1  6 ASN CA   C   5.741  -7.096   3.376 1.00 . A A .  6 ASN CA   1 1 
       11 18419 1 1  6 ASN CB   C   5.841  -8.339   2.501 1.00 . A A .  6 ASN CB   1 1 
       11 18420 1 1  6 ASN CG   C   5.172  -8.117   1.151 1.00 . A A .  6 ASN CG   1 1 
       11 18421 1 1  6 ASN H    H   6.859  -8.198   4.790 1.00 . A A .  6 ASN H    1 1 
       11 18422 1 1  6 ASN HA   H   6.146  -6.249   2.842 1.00 . A A .  6 ASN HA   1 1 
       11 18423 1 1  6 ASN HB2  H   6.878  -8.576   2.347 1.00 . A A .  6 ASN HB2  1 1 
       11 18424 1 1  6 ASN HB3  H   5.352  -9.157   3.003 1.00 . A A .  6 ASN HB3  1 1 
       11 18425 1 1  6 ASN HD21 H   4.625 -10.009   0.967 1.00 . A A .  6 ASN HD21 1 1 
       11 18426 1 1  6 ASN HD22 H   4.189  -8.998  -0.330 1.00 . A A .  6 ASN HD22 1 1 
       11 18427 1 1  6 ASN N    N   6.496  -7.306   4.604 1.00 . A A .  6 ASN N    1 1 
       11 18428 1 1  6 ASN ND2  N   4.613  -9.124   0.547 1.00 . A A .  6 ASN ND2  1 1 
       11 18429 1 1  6 ASN O    O   3.662  -5.930   3.163 1.00 . A A .  6 ASN O    1 1 
       11 18430 1 1  6 ASN OD1  O   5.154  -7.008   0.638 1.00 . A A .  6 ASN OD1  1 1 
       11 18431 1 1  7 LYS C    C   2.196  -6.184   5.688 1.00 . A A .  7 LYS C    1 1 
       11 18432 1 1  7 LYS CA   C   2.362  -7.531   5.011 1.00 . A A .  7 LYS CA   1 1 
       11 18433 1 1  7 LYS CB   C   1.975  -8.676   5.961 1.00 . A A .  7 LYS CB   1 1 
       11 18434 1 1  7 LYS CD   C   0.046 -10.075   6.781 1.00 . A A .  7 LYS CD   1 1 
       11 18435 1 1  7 LYS CE   C  -0.369 -11.122   5.741 1.00 . A A .  7 LYS CE   1 1 
       11 18436 1 1  7 LYS CG   C   0.445  -8.768   6.076 1.00 . A A .  7 LYS CG   1 1 
       11 18437 1 1  7 LYS H    H   4.293  -8.360   5.009 1.00 . A A .  7 LYS H    1 1 
       11 18438 1 1  7 LYS HA   H   1.730  -7.571   4.133 1.00 . A A .  7 LYS HA   1 1 
       11 18439 1 1  7 LYS HB2  H   2.362  -9.606   5.573 1.00 . A A .  7 LYS HB2  1 1 
       11 18440 1 1  7 LYS HB3  H   2.395  -8.490   6.937 1.00 . A A .  7 LYS HB3  1 1 
       11 18441 1 1  7 LYS HD2  H   0.885 -10.449   7.351 1.00 . A A .  7 LYS HD2  1 1 
       11 18442 1 1  7 LYS HD3  H  -0.783  -9.885   7.446 1.00 . A A .  7 LYS HD3  1 1 
       11 18443 1 1  7 LYS HE2  H  -1.234 -10.772   5.189 1.00 . A A .  7 LYS HE2  1 1 
       11 18444 1 1  7 LYS HE3  H   0.449 -11.287   5.059 1.00 . A A .  7 LYS HE3  1 1 
       11 18445 1 1  7 LYS HG2  H   0.079  -7.928   6.648 1.00 . A A .  7 LYS HG2  1 1 
       11 18446 1 1  7 LYS HG3  H   0.009  -8.746   5.088 1.00 . A A .  7 LYS HG3  1 1 
       11 18447 1 1  7 LYS HZ1  H  -1.328 -12.206   7.238 1.00 . A A .  7 LYS HZ1  1 1 
       11 18448 1 1  7 LYS HZ2  H   0.172 -12.851   6.768 1.00 . A A .  7 LYS HZ2  1 1 
       11 18449 1 1  7 LYS HZ3  H  -1.188 -13.036   5.766 1.00 . A A .  7 LYS HZ3  1 1 
       11 18450 1 1  7 LYS N    N   3.743  -7.665   4.602 1.00 . A A .  7 LYS N    1 1 
       11 18451 1 1  7 LYS NZ   N  -0.704 -12.399   6.431 1.00 . A A .  7 LYS NZ   1 1 
       11 18452 1 1  7 LYS O    O   1.218  -5.495   5.469 1.00 . A A .  7 LYS O    1 1 
       11 18453 1 1  8 GLU C    C   3.366  -3.386   6.183 1.00 . A A .  8 GLU C    1 1 
       11 18454 1 1  8 GLU CA   C   3.155  -4.522   7.174 1.00 . A A .  8 GLU CA   1 1 
       11 18455 1 1  8 GLU CB   C   4.213  -4.482   8.279 1.00 . A A .  8 GLU CB   1 1 
       11 18456 1 1  8 GLU CD   C   5.382  -3.010   9.950 1.00 . A A .  8 GLU CD   1 1 
       11 18457 1 1  8 GLU CG   C   4.189  -3.123   8.999 1.00 . A A .  8 GLU CG   1 1 
       11 18458 1 1  8 GLU H    H   3.965  -6.397   6.604 1.00 . A A .  8 GLU H    1 1 
       11 18459 1 1  8 GLU HA   H   2.185  -4.414   7.612 1.00 . A A .  8 GLU HA   1 1 
       11 18460 1 1  8 GLU HB2  H   3.995  -5.264   8.989 1.00 . A A .  8 GLU HB2  1 1 
       11 18461 1 1  8 GLU HB3  H   5.190  -4.649   7.848 1.00 . A A .  8 GLU HB3  1 1 
       11 18462 1 1  8 GLU HG2  H   4.237  -2.327   8.270 1.00 . A A .  8 GLU HG2  1 1 
       11 18463 1 1  8 GLU HG3  H   3.273  -3.034   9.565 1.00 . A A .  8 GLU HG3  1 1 
       11 18464 1 1  8 GLU N    N   3.188  -5.808   6.490 1.00 . A A .  8 GLU N    1 1 
       11 18465 1 1  8 GLU O    O   2.697  -2.361   6.251 1.00 . A A .  8 GLU O    1 1 
       11 18466 1 1  8 GLU OE1  O   5.394  -3.716  10.947 1.00 . A A .  8 GLU OE1  1 1 
       11 18467 1 1  8 GLU OE2  O   6.267  -2.215   9.667 1.00 . A A .  8 GLU OE2  1 1 
       11 18468 1 1  9 LEU C    C   3.232  -2.394   3.450 1.00 . A A .  9 LEU C    1 1 
       11 18469 1 1  9 LEU CA   C   4.532  -2.625   4.187 1.00 . A A .  9 LEU CA   1 1 
       11 18470 1 1  9 LEU CB   C   5.618  -3.163   3.239 1.00 . A A .  9 LEU CB   1 1 
       11 18471 1 1  9 LEU CD1  C   6.607  -0.988   2.362 1.00 . A A .  9 LEU CD1  1 1 
       11 18472 1 1  9 LEU CD2  C   6.484  -2.978   0.913 1.00 . A A .  9 LEU CD2  1 1 
       11 18473 1 1  9 LEU CG   C   5.781  -2.231   2.025 1.00 . A A .  9 LEU CG   1 1 
       11 18474 1 1  9 LEU H    H   4.731  -4.465   5.226 1.00 . A A .  9 LEU H    1 1 
       11 18475 1 1  9 LEU HA   H   4.859  -1.690   4.612 1.00 . A A .  9 LEU HA   1 1 
       11 18476 1 1  9 LEU HB2  H   6.557  -3.225   3.772 1.00 . A A .  9 LEU HB2  1 1 
       11 18477 1 1  9 LEU HB3  H   5.341  -4.154   2.897 1.00 . A A .  9 LEU HB3  1 1 
       11 18478 1 1  9 LEU HD11 H   6.740  -0.897   3.437 1.00 . A A .  9 LEU HD11 1 1 
       11 18479 1 1  9 LEU HD12 H   6.095  -0.130   1.978 1.00 . A A .  9 LEU HD12 1 1 
       11 18480 1 1  9 LEU HD13 H   7.570  -1.051   1.882 1.00 . A A .  9 LEU HD13 1 1 
       11 18481 1 1  9 LEU HD21 H   5.844  -3.763   0.557 1.00 . A A .  9 LEU HD21 1 1 
       11 18482 1 1  9 LEU HD22 H   7.407  -3.396   1.287 1.00 . A A .  9 LEU HD22 1 1 
       11 18483 1 1  9 LEU HD23 H   6.693  -2.287   0.111 1.00 . A A .  9 LEU HD23 1 1 
       11 18484 1 1  9 LEU HG   H   4.810  -1.922   1.678 1.00 . A A .  9 LEU HG   1 1 
       11 18485 1 1  9 LEU N    N   4.265  -3.607   5.237 1.00 . A A .  9 LEU N    1 1 
       11 18486 1 1  9 LEU O    O   2.871  -1.266   3.134 1.00 . A A .  9 LEU O    1 1 
       11 18487 1 1 10 GLY C    C   0.191  -2.860   3.543 1.00 . A A . 10 GLY C    1 1 
       11 18488 1 1 10 GLY CA   C   1.236  -3.406   2.590 1.00 . A A . 10 GLY CA   1 1 
       11 18489 1 1 10 GLY H    H   2.828  -4.342   3.539 1.00 . A A . 10 GLY H    1 1 
       11 18490 1 1 10 GLY HA2  H   1.320  -2.770   1.731 1.00 . A A . 10 GLY HA2  1 1 
       11 18491 1 1 10 GLY HA3  H   0.942  -4.390   2.281 1.00 . A A . 10 GLY HA3  1 1 
       11 18492 1 1 10 GLY N    N   2.509  -3.479   3.231 1.00 . A A . 10 GLY N    1 1 
       11 18493 1 1 10 GLY O    O  -0.677  -2.084   3.157 1.00 . A A . 10 GLY O    1 1 
       11 18494 1 1 11 TRP C    C  -0.651  -1.427   6.117 1.00 . A A . 11 TRP C    1 1 
       11 18495 1 1 11 TRP CA   C  -0.763  -2.871   5.736 1.00 . A A . 11 TRP CA   1 1 
       11 18496 1 1 11 TRP CB   C  -0.848  -3.742   6.977 1.00 . A A . 11 TRP CB   1 1 
       11 18497 1 1 11 TRP CD1  C  -2.740  -3.848   8.644 1.00 . A A . 11 TRP CD1  1 1 
       11 18498 1 1 11 TRP CD2  C  -3.517  -3.820   6.525 1.00 . A A . 11 TRP CD2  1 1 
       11 18499 1 1 11 TRP CE2  C  -4.644  -3.887   7.365 1.00 . A A . 11 TRP CE2  1 1 
       11 18500 1 1 11 TRP CE3  C  -3.752  -3.786   5.122 1.00 . A A . 11 TRP CE3  1 1 
       11 18501 1 1 11 TRP CG   C  -2.302  -3.814   7.377 1.00 . A A . 11 TRP CG   1 1 
       11 18502 1 1 11 TRP CH2  C  -6.143  -3.868   5.463 1.00 . A A . 11 TRP CH2  1 1 
       11 18503 1 1 11 TRP CZ2  C  -5.943  -3.913   6.849 1.00 . A A . 11 TRP CZ2  1 1 
       11 18504 1 1 11 TRP CZ3  C  -5.040  -3.806   4.604 1.00 . A A . 11 TRP CZ3  1 1 
       11 18505 1 1 11 TRP H    H   0.921  -3.955   5.060 1.00 . A A . 11 TRP H    1 1 
       11 18506 1 1 11 TRP HA   H  -1.668  -2.958   5.231 1.00 . A A . 11 TRP HA   1 1 
       11 18507 1 1 11 TRP HB2  H  -0.469  -4.728   6.767 1.00 . A A . 11 TRP HB2  1 1 
       11 18508 1 1 11 TRP HB3  H  -0.268  -3.296   7.778 1.00 . A A . 11 TRP HB3  1 1 
       11 18509 1 1 11 TRP HD1  H  -2.109  -3.840   9.520 1.00 . A A . 11 TRP HD1  1 1 
       11 18510 1 1 11 TRP HE1  H  -4.682  -3.968   9.433 1.00 . A A . 11 TRP HE1  1 1 
       11 18511 1 1 11 TRP HE3  H  -2.934  -3.746   4.438 1.00 . A A . 11 TRP HE3  1 1 
       11 18512 1 1 11 TRP HH2  H  -7.144  -3.882   5.061 1.00 . A A . 11 TRP HH2  1 1 
       11 18513 1 1 11 TRP HZ2  H  -6.789  -3.957   7.519 1.00 . A A . 11 TRP HZ2  1 1 
       11 18514 1 1 11 TRP HZ3  H  -5.174  -3.757   3.525 1.00 . A A . 11 TRP HZ3  1 1 
       11 18515 1 1 11 TRP N    N   0.237  -3.307   4.792 1.00 . A A . 11 TRP N    1 1 
       11 18516 1 1 11 TRP NE1  N  -4.123  -3.914   8.641 1.00 . A A . 11 TRP NE1  1 1 
       11 18517 1 1 11 TRP O    O  -1.637  -0.696   6.044 1.00 . A A . 11 TRP O    1 1 
       11 18518 1 1 12 ALA C    C   0.299   1.253   5.720 1.00 . A A . 12 ALA C    1 1 
       11 18519 1 1 12 ALA CA   C   0.697   0.368   6.903 1.00 . A A . 12 ALA CA   1 1 
       11 18520 1 1 12 ALA CB   C   2.134   0.616   7.351 1.00 . A A . 12 ALA CB   1 1 
       11 18521 1 1 12 ALA H    H   1.282  -1.627   6.565 1.00 . A A . 12 ALA H    1 1 
       11 18522 1 1 12 ALA HA   H   0.024   0.558   7.727 1.00 . A A . 12 ALA HA   1 1 
       11 18523 1 1 12 ALA HB1  H   2.654  -0.325   7.401 1.00 . A A . 12 ALA HB1  1 1 
       11 18524 1 1 12 ALA HB2  H   2.134   1.064   8.330 1.00 . A A . 12 ALA HB2  1 1 
       11 18525 1 1 12 ALA HB3  H   2.631   1.270   6.652 1.00 . A A . 12 ALA HB3  1 1 
       11 18526 1 1 12 ALA N    N   0.527  -1.007   6.521 1.00 . A A . 12 ALA N    1 1 
       11 18527 1 1 12 ALA O    O  -0.348   2.275   5.899 1.00 . A A . 12 ALA O    1 1 
       11 18528 1 1 13 THR C    C  -1.277   1.689   3.268 1.00 . A A . 13 THR C    1 1 
       11 18529 1 1 13 THR CA   C   0.233   1.500   3.286 1.00 . A A . 13 THR CA   1 1 
       11 18530 1 1 13 THR CB   C   0.680   0.664   2.089 1.00 . A A . 13 THR CB   1 1 
       11 18531 1 1 13 THR CG2  C  -0.077   1.060   0.824 1.00 . A A . 13 THR CG2  1 1 
       11 18532 1 1 13 THR H    H   1.095  -0.062   4.420 1.00 . A A . 13 THR H    1 1 
       11 18533 1 1 13 THR HA   H   0.710   2.458   3.231 1.00 . A A . 13 THR HA   1 1 
       11 18534 1 1 13 THR HB   H   0.501  -0.375   2.296 1.00 . A A . 13 THR HB   1 1 
       11 18535 1 1 13 THR HG1  H   2.530   0.227   2.448 1.00 . A A . 13 THR HG1  1 1 
       11 18536 1 1 13 THR HG21 H  -0.099   2.135   0.735 1.00 . A A . 13 THR HG21 1 1 
       11 18537 1 1 13 THR HG22 H  -1.090   0.679   0.875 1.00 . A A . 13 THR HG22 1 1 
       11 18538 1 1 13 THR HG23 H   0.421   0.637  -0.033 1.00 . A A . 13 THR HG23 1 1 
       11 18539 1 1 13 THR N    N   0.622   0.794   4.503 1.00 . A A . 13 THR N    1 1 
       11 18540 1 1 13 THR O    O  -1.760   2.788   3.020 1.00 . A A . 13 THR O    1 1 
       11 18541 1 1 13 THR OG1  O   2.062   0.860   1.897 1.00 . A A . 13 THR OG1  1 1 
       11 18542 1 1 14 TRP C    C  -3.963   1.536   4.720 1.00 . A A . 14 TRP C    1 1 
       11 18543 1 1 14 TRP CA   C  -3.462   0.636   3.603 1.00 . A A . 14 TRP CA   1 1 
       11 18544 1 1 14 TRP CB   C  -3.967  -0.772   3.872 1.00 . A A . 14 TRP CB   1 1 
       11 18545 1 1 14 TRP CD1  C  -6.399  -0.942   4.527 1.00 . A A . 14 TRP CD1  1 1 
       11 18546 1 1 14 TRP CD2  C  -6.115  -0.987   2.296 1.00 . A A . 14 TRP CD2  1 1 
       11 18547 1 1 14 TRP CE2  C  -7.500  -1.135   2.538 1.00 . A A . 14 TRP CE2  1 1 
       11 18548 1 1 14 TRP CE3  C  -5.680  -0.977   0.952 1.00 . A A . 14 TRP CE3  1 1 
       11 18549 1 1 14 TRP CG   C  -5.432  -0.887   3.582 1.00 . A A . 14 TRP CG   1 1 
       11 18550 1 1 14 TRP CH2  C  -7.944  -1.270   0.184 1.00 . A A . 14 TRP CH2  1 1 
       11 18551 1 1 14 TRP CZ2  C  -8.407  -1.276   1.496 1.00 . A A . 14 TRP CZ2  1 1 
       11 18552 1 1 14 TRP CZ3  C  -6.590  -1.117  -0.082 1.00 . A A . 14 TRP CZ3  1 1 
       11 18553 1 1 14 TRP H    H  -1.536  -0.229   3.768 1.00 . A A . 14 TRP H    1 1 
       11 18554 1 1 14 TRP HA   H  -3.847   0.977   2.655 1.00 . A A . 14 TRP HA   1 1 
       11 18555 1 1 14 TRP HB2  H  -3.424  -1.466   3.263 1.00 . A A . 14 TRP HB2  1 1 
       11 18556 1 1 14 TRP HB3  H  -3.794  -1.015   4.911 1.00 . A A . 14 TRP HB3  1 1 
       11 18557 1 1 14 TRP HD1  H  -6.239  -0.886   5.592 1.00 . A A . 14 TRP HD1  1 1 
       11 18558 1 1 14 TRP HE1  H  -8.482  -1.184   4.371 1.00 . A A . 14 TRP HE1  1 1 
       11 18559 1 1 14 TRP HE3  H  -4.643  -0.849   0.711 1.00 . A A . 14 TRP HE3  1 1 
       11 18560 1 1 14 TRP HH2  H  -8.624  -1.389  -0.623 1.00 . A A . 14 TRP HH2  1 1 
       11 18561 1 1 14 TRP HZ2  H  -9.461  -1.393   1.701 1.00 . A A . 14 TRP HZ2  1 1 
       11 18562 1 1 14 TRP HZ3  H  -6.241  -1.112  -1.099 1.00 . A A . 14 TRP HZ3  1 1 
       11 18563 1 1 14 TRP N    N  -2.000   0.609   3.561 1.00 . A A . 14 TRP N    1 1 
       11 18564 1 1 14 TRP NE1  N  -7.622  -1.103   3.909 1.00 . A A . 14 TRP NE1  1 1 
       11 18565 1 1 14 TRP O    O  -4.876   2.326   4.528 1.00 . A A . 14 TRP O    1 1 
       11 18566 1 1 15 GLU C    C  -3.565   3.664   6.764 1.00 . A A . 15 GLU C    1 1 
       11 18567 1 1 15 GLU CA   C  -3.758   2.174   7.053 1.00 . A A . 15 GLU CA   1 1 
       11 18568 1 1 15 GLU CB   C  -2.937   1.712   8.259 1.00 . A A . 15 GLU CB   1 1 
       11 18569 1 1 15 GLU CD   C  -2.322  -0.324   9.608 1.00 . A A . 15 GLU CD   1 1 
       11 18570 1 1 15 GLU CG   C  -3.296   0.246   8.580 1.00 . A A . 15 GLU CG   1 1 
       11 18571 1 1 15 GLU H    H  -2.645   0.729   5.984 1.00 . A A . 15 GLU H    1 1 
       11 18572 1 1 15 GLU HA   H  -4.805   1.994   7.255 1.00 . A A . 15 GLU HA   1 1 
       11 18573 1 1 15 GLU HB2  H  -1.884   1.787   8.029 1.00 . A A . 15 GLU HB2  1 1 
       11 18574 1 1 15 GLU HB3  H  -3.167   2.332   9.112 1.00 . A A . 15 GLU HB3  1 1 
       11 18575 1 1 15 GLU HG2  H  -4.300   0.204   8.979 1.00 . A A . 15 GLU HG2  1 1 
       11 18576 1 1 15 GLU HG3  H  -3.252  -0.350   7.675 1.00 . A A . 15 GLU HG3  1 1 
       11 18577 1 1 15 GLU N    N  -3.363   1.390   5.893 1.00 . A A . 15 GLU N    1 1 
       11 18578 1 1 15 GLU O    O  -4.415   4.487   7.112 1.00 . A A . 15 GLU O    1 1 
       11 18579 1 1 15 GLU OE1  O  -2.532  -0.095  10.787 1.00 . A A . 15 GLU OE1  1 1 
       11 18580 1 1 15 GLU OE2  O  -1.376  -0.981   9.198 1.00 . A A . 15 GLU OE2  1 1 
       11 18581 1 1 16 ILE C    C  -3.222   5.752   4.568 1.00 . A A . 16 ILE C    1 1 
       11 18582 1 1 16 ILE CA   C  -2.200   5.363   5.646 1.00 . A A . 16 ILE CA   1 1 
       11 18583 1 1 16 ILE CB   C  -0.763   5.444   5.074 1.00 . A A . 16 ILE CB   1 1 
       11 18584 1 1 16 ILE CD1  C   1.661   4.935   5.571 1.00 . A A . 16 ILE CD1  1 1 
       11 18585 1 1 16 ILE CG1  C   0.259   5.131   6.177 1.00 . A A . 16 ILE CG1  1 1 
       11 18586 1 1 16 ILE CG2  C  -0.467   6.843   4.513 1.00 . A A . 16 ILE CG2  1 1 
       11 18587 1 1 16 ILE H    H  -1.870   3.271   5.774 1.00 . A A . 16 ILE H    1 1 
       11 18588 1 1 16 ILE HA   H  -2.302   6.030   6.502 1.00 . A A . 16 ILE HA   1 1 
       11 18589 1 1 16 ILE HB   H  -0.660   4.718   4.280 1.00 . A A . 16 ILE HB   1 1 
       11 18590 1 1 16 ILE HD11 H   2.395   5.451   6.180 1.00 . A A . 16 ILE HD11 1 1 
       11 18591 1 1 16 ILE HD12 H   1.686   5.338   4.561 1.00 . A A . 16 ILE HD12 1 1 
       11 18592 1 1 16 ILE HD13 H   1.896   3.884   5.546 1.00 . A A . 16 ILE HD13 1 1 
       11 18593 1 1 16 ILE HG12 H   0.284   5.947   6.866 1.00 . A A . 16 ILE HG12 1 1 
       11 18594 1 1 16 ILE HG13 H  -0.030   4.242   6.703 1.00 . A A . 16 ILE HG13 1 1 
       11 18595 1 1 16 ILE HG21 H  -0.395   6.789   3.438 1.00 . A A . 16 ILE HG21 1 1 
       11 18596 1 1 16 ILE HG22 H   0.473   7.197   4.911 1.00 . A A . 16 ILE HG22 1 1 
       11 18597 1 1 16 ILE HG23 H  -1.255   7.526   4.789 1.00 . A A . 16 ILE HG23 1 1 
       11 18598 1 1 16 ILE N    N  -2.478   3.985   6.061 1.00 . A A . 16 ILE N    1 1 
       11 18599 1 1 16 ILE O    O  -3.701   6.884   4.511 1.00 . A A . 16 ILE O    1 1 
       11 18600 1 1 17 PHE C    C  -5.915   5.172   3.210 1.00 . A A . 17 PHE C    1 1 
       11 18601 1 1 17 PHE CA   C  -4.517   4.909   2.643 1.00 . A A . 17 PHE CA   1 1 
       11 18602 1 1 17 PHE CB   C  -4.544   3.590   1.853 1.00 . A A . 17 PHE CB   1 1 
       11 18603 1 1 17 PHE CD1  C  -3.718   4.069  -0.481 1.00 . A A . 17 PHE CD1  1 1 
       11 18604 1 1 17 PHE CD2  C  -6.085   3.674  -0.131 1.00 . A A . 17 PHE CD2  1 1 
       11 18605 1 1 17 PHE CE1  C  -3.943   4.211  -1.849 1.00 . A A . 17 PHE CE1  1 1 
       11 18606 1 1 17 PHE CE2  C  -6.311   3.806  -1.500 1.00 . A A . 17 PHE CE2  1 1 
       11 18607 1 1 17 PHE CG   C  -4.792   3.803   0.381 1.00 . A A . 17 PHE CG   1 1 
       11 18608 1 1 17 PHE CZ   C  -5.239   4.076  -2.360 1.00 . A A . 17 PHE CZ   1 1 
       11 18609 1 1 17 PHE H    H  -3.124   3.888   3.862 1.00 . A A . 17 PHE H    1 1 
       11 18610 1 1 17 PHE HA   H  -4.224   5.717   1.991 1.00 . A A . 17 PHE HA   1 1 
       11 18611 1 1 17 PHE HB2  H  -3.604   3.091   1.970 1.00 . A A . 17 PHE HB2  1 1 
       11 18612 1 1 17 PHE HB3  H  -5.323   2.957   2.251 1.00 . A A . 17 PHE HB3  1 1 
       11 18613 1 1 17 PHE HD1  H  -2.720   4.177  -0.089 1.00 . A A . 17 PHE HD1  1 1 
       11 18614 1 1 17 PHE HD2  H  -6.908   3.472   0.533 1.00 . A A . 17 PHE HD2  1 1 
       11 18615 1 1 17 PHE HE1  H  -3.112   4.414  -2.516 1.00 . A A . 17 PHE HE1  1 1 
       11 18616 1 1 17 PHE HE2  H  -7.314   3.702  -1.895 1.00 . A A . 17 PHE HE2  1 1 
       11 18617 1 1 17 PHE HZ   H  -5.409   4.170  -3.414 1.00 . A A . 17 PHE HZ   1 1 
       11 18618 1 1 17 PHE N    N  -3.547   4.762   3.733 1.00 . A A . 17 PHE N    1 1 
       11 18619 1 1 17 PHE O    O  -6.708   5.919   2.633 1.00 . A A . 17 PHE O    1 1 
       11 18620 1 1 18 ASN C    C  -7.563   5.734   6.028 1.00 . A A . 18 ASN C    1 1 
       11 18621 1 1 18 ASN CA   C  -7.506   4.605   4.994 1.00 . A A . 18 ASN CA   1 1 
       11 18622 1 1 18 ASN CB   C  -7.822   3.270   5.692 1.00 . A A . 18 ASN CB   1 1 
       11 18623 1 1 18 ASN CG   C  -8.127   2.175   4.669 1.00 . A A . 18 ASN CG   1 1 
       11 18624 1 1 18 ASN H    H  -5.527   3.912   4.714 1.00 . A A . 18 ASN H    1 1 
       11 18625 1 1 18 ASN HA   H  -8.264   4.786   4.249 1.00 . A A . 18 ASN HA   1 1 
       11 18626 1 1 18 ASN HB2  H  -6.973   2.970   6.287 1.00 . A A . 18 ASN HB2  1 1 
       11 18627 1 1 18 ASN HB3  H  -8.679   3.400   6.338 1.00 . A A . 18 ASN HB3  1 1 
       11 18628 1 1 18 ASN HD21 H  -6.444   2.430   3.653 1.00 . A A . 18 ASN HD21 1 1 
       11 18629 1 1 18 ASN HD22 H  -7.474   1.219   3.059 1.00 . A A . 18 ASN HD22 1 1 
       11 18630 1 1 18 ASN N    N  -6.206   4.509   4.333 1.00 . A A . 18 ASN N    1 1 
       11 18631 1 1 18 ASN ND2  N  -7.278   1.921   3.714 1.00 . A A . 18 ASN ND2  1 1 
       11 18632 1 1 18 ASN O    O  -8.577   5.873   6.720 1.00 . A A . 18 ASN O    1 1 
       11 18633 1 1 18 ASN OD1  O  -9.171   1.530   4.746 1.00 . A A . 18 ASN OD1  1 1 
       11 18634 1 1 19 LEU C    C  -7.529   8.700   6.663 1.00 . A A . 19 LEU C    1 1 
       11 18635 1 1 19 LEU CA   C  -6.534   7.633   7.123 1.00 . A A . 19 LEU CA   1 1 
       11 18636 1 1 19 LEU CB   C  -5.148   8.244   7.333 1.00 . A A . 19 LEU CB   1 1 
       11 18637 1 1 19 LEU CD1  C  -3.077   8.155   8.681 1.00 . A A . 19 LEU CD1  1 1 
       11 18638 1 1 19 LEU CD2  C  -5.222   7.895   9.842 1.00 . A A . 19 LEU CD2  1 1 
       11 18639 1 1 19 LEU CG   C  -4.466   7.588   8.545 1.00 . A A . 19 LEU CG   1 1 
       11 18640 1 1 19 LEU H    H  -5.716   6.420   5.581 1.00 . A A . 19 LEU H    1 1 
       11 18641 1 1 19 LEU HA   H  -6.866   7.216   8.053 1.00 . A A . 19 LEU HA   1 1 
       11 18642 1 1 19 LEU HB2  H  -4.554   8.074   6.453 1.00 . A A . 19 LEU HB2  1 1 
       11 18643 1 1 19 LEU HB3  H  -5.234   9.310   7.508 1.00 . A A . 19 LEU HB3  1 1 
       11 18644 1 1 19 LEU HD11 H  -2.671   7.892   9.643 1.00 . A A . 19 LEU HD11 1 1 
       11 18645 1 1 19 LEU HD12 H  -3.138   9.223   8.599 1.00 . A A . 19 LEU HD12 1 1 
       11 18646 1 1 19 LEU HD13 H  -2.457   7.763   7.900 1.00 . A A . 19 LEU HD13 1 1 
       11 18647 1 1 19 LEU HD21 H  -5.456   6.970  10.341 1.00 . A A . 19 LEU HD21 1 1 
       11 18648 1 1 19 LEU HD22 H  -6.127   8.424   9.617 1.00 . A A . 19 LEU HD22 1 1 
       11 18649 1 1 19 LEU HD23 H  -4.601   8.507  10.486 1.00 . A A . 19 LEU HD23 1 1 
       11 18650 1 1 19 LEU HG   H  -4.409   6.520   8.400 1.00 . A A . 19 LEU HG   1 1 
       11 18651 1 1 19 LEU N    N  -6.503   6.547   6.148 1.00 . A A . 19 LEU N    1 1 
       11 18652 1 1 19 LEU O    O  -7.540   9.067   5.486 1.00 . A A . 19 LEU O    1 1 
       11 18653 1 1 20 PRO C    C  -8.988  11.624   7.109 1.00 . A A . 20 PRO C    1 1 
       11 18654 1 1 20 PRO CA   C  -9.449  10.161   7.188 1.00 . A A . 20 PRO CA   1 1 
       11 18655 1 1 20 PRO CB   C -10.489   9.992   8.319 1.00 . A A . 20 PRO CB   1 1 
       11 18656 1 1 20 PRO CD   C  -8.493   8.817   8.965 1.00 . A A . 20 PRO CD   1 1 
       11 18657 1 1 20 PRO CG   C  -9.982   8.916   9.222 1.00 . A A . 20 PRO CG   1 1 
       11 18658 1 1 20 PRO HA   H  -9.912   9.882   6.257 1.00 . A A . 20 PRO HA   1 1 
       11 18659 1 1 20 PRO HB2  H -10.577  10.912   8.876 1.00 . A A . 20 PRO HB2  1 1 
       11 18660 1 1 20 PRO HB3  H -11.444   9.709   7.910 1.00 . A A . 20 PRO HB3  1 1 
       11 18661 1 1 20 PRO HD2  H  -7.962   9.530   9.574 1.00 . A A . 20 PRO HD2  1 1 
       11 18662 1 1 20 PRO HD3  H  -8.143   7.823   9.147 1.00 . A A . 20 PRO HD3  1 1 
       11 18663 1 1 20 PRO HG2  H -10.169   9.178  10.254 1.00 . A A . 20 PRO HG2  1 1 
       11 18664 1 1 20 PRO HG3  H -10.455   7.976   8.984 1.00 . A A . 20 PRO HG3  1 1 
       11 18665 1 1 20 PRO N    N  -8.394   9.166   7.538 1.00 . A A . 20 PRO N    1 1 
       11 18666 1 1 20 PRO O    O  -9.847  12.511   7.112 1.00 . A A . 20 PRO O    1 1 
       11 18667 1 1 21 ASN C    C  -6.034  13.595   6.138 1.00 . A A . 21 ASN C    1 1 
       11 18668 1 1 21 ASN CA   C  -7.265  13.336   7.004 1.00 . A A . 21 ASN CA   1 1 
       11 18669 1 1 21 ASN CB   C  -7.025  13.866   8.423 1.00 . A A . 21 ASN CB   1 1 
       11 18670 1 1 21 ASN CG   C  -8.301  13.757   9.254 1.00 . A A . 21 ASN CG   1 1 
       11 18671 1 1 21 ASN H    H  -6.982  11.183   7.064 1.00 . A A . 21 ASN H    1 1 
       11 18672 1 1 21 ASN HA   H  -8.080  13.902   6.581 1.00 . A A . 21 ASN HA   1 1 
       11 18673 1 1 21 ASN HB2  H  -6.244  13.299   8.889 1.00 . A A . 21 ASN HB2  1 1 
       11 18674 1 1 21 ASN HB3  H  -6.731  14.901   8.369 1.00 . A A . 21 ASN HB3  1 1 
       11 18675 1 1 21 ASN HD21 H  -7.793  12.026  10.080 1.00 . A A . 21 ASN HD21 1 1 
       11 18676 1 1 21 ASN HD22 H  -9.294  12.651  10.567 1.00 . A A . 21 ASN HD22 1 1 
       11 18677 1 1 21 ASN N    N  -7.672  11.912   7.055 1.00 . A A . 21 ASN N    1 1 
       11 18678 1 1 21 ASN ND2  N  -8.477  12.726  10.032 1.00 . A A . 21 ASN ND2  1 1 
       11 18679 1 1 21 ASN O    O  -5.665  14.754   5.928 1.00 . A A . 21 ASN O    1 1 
       11 18680 1 1 21 ASN OD1  O  -9.165  14.629   9.182 1.00 . A A . 21 ASN OD1  1 1 
       11 18681 1 1 22 LEU C    C  -4.634  13.065   3.351 1.00 . A A . 22 LEU C    1 1 
       11 18682 1 1 22 LEU CA   C  -4.227  12.716   4.773 1.00 . A A . 22 LEU CA   1 1 
       11 18683 1 1 22 LEU CB   C  -3.394  11.437   4.757 1.00 . A A . 22 LEU CB   1 1 
       11 18684 1 1 22 LEU CD1  C  -2.211   9.772   6.175 1.00 . A A . 22 LEU CD1  1 1 
       11 18685 1 1 22 LEU CD2  C  -2.069  12.174   6.752 1.00 . A A . 22 LEU CD2  1 1 
       11 18686 1 1 22 LEU CG   C  -2.975  11.084   6.183 1.00 . A A . 22 LEU CG   1 1 
       11 18687 1 1 22 LEU H    H  -5.742  11.640   5.816 1.00 . A A . 22 LEU H    1 1 
       11 18688 1 1 22 LEU HA   H  -3.625  13.517   5.165 1.00 . A A . 22 LEU HA   1 1 
       11 18689 1 1 22 LEU HB2  H  -3.984  10.630   4.344 1.00 . A A . 22 LEU HB2  1 1 
       11 18690 1 1 22 LEU HB3  H  -2.513  11.588   4.150 1.00 . A A . 22 LEU HB3  1 1 
       11 18691 1 1 22 LEU HD11 H  -1.703   9.654   7.119 1.00 . A A . 22 LEU HD11 1 1 
       11 18692 1 1 22 LEU HD12 H  -1.489   9.776   5.375 1.00 . A A . 22 LEU HD12 1 1 
       11 18693 1 1 22 LEU HD13 H  -2.903   8.962   6.034 1.00 . A A . 22 LEU HD13 1 1 
       11 18694 1 1 22 LEU HD21 H  -2.668  12.913   7.269 1.00 . A A . 22 LEU HD21 1 1 
       11 18695 1 1 22 LEU HD22 H  -1.520  12.644   5.948 1.00 . A A . 22 LEU HD22 1 1 
       11 18696 1 1 22 LEU HD23 H  -1.372  11.729   7.444 1.00 . A A . 22 LEU HD23 1 1 
       11 18697 1 1 22 LEU HG   H  -3.854  10.984   6.798 1.00 . A A . 22 LEU HG   1 1 
       11 18698 1 1 22 LEU N    N  -5.408  12.543   5.625 1.00 . A A . 22 LEU N    1 1 
       11 18699 1 1 22 LEU O    O  -5.695  12.643   2.885 1.00 . A A . 22 LEU O    1 1 
       11 18700 1 1 23 ASN C    C  -3.343  13.225   0.339 1.00 . A A . 23 ASN C    1 1 
       11 18701 1 1 23 ASN CA   C  -4.059  14.189   1.275 1.00 . A A . 23 ASN CA   1 1 
       11 18702 1 1 23 ASN CB   C  -3.653  15.651   0.999 1.00 . A A . 23 ASN CB   1 1 
       11 18703 1 1 23 ASN CG   C  -2.136  15.829   0.964 1.00 . A A . 23 ASN CG   1 1 
       11 18704 1 1 23 ASN H    H  -2.928  14.104   3.072 1.00 . A A . 23 ASN H    1 1 
       11 18705 1 1 23 ASN HA   H  -5.123  14.094   1.106 1.00 . A A . 23 ASN HA   1 1 
       11 18706 1 1 23 ASN HB2  H  -4.064  15.955   0.048 1.00 . A A . 23 ASN HB2  1 1 
       11 18707 1 1 23 ASN HB3  H  -4.064  16.282   1.774 1.00 . A A . 23 ASN HB3  1 1 
       11 18708 1 1 23 ASN HD21 H  -2.206  17.360  -0.297 1.00 . A A . 23 ASN HD21 1 1 
       11 18709 1 1 23 ASN HD22 H  -0.650  16.900   0.201 1.00 . A A . 23 ASN HD22 1 1 
       11 18710 1 1 23 ASN N    N  -3.775  13.818   2.657 1.00 . A A . 23 ASN N    1 1 
       11 18711 1 1 23 ASN ND2  N  -1.622  16.774   0.227 1.00 . A A . 23 ASN ND2  1 1 
       11 18712 1 1 23 ASN O    O  -2.454  12.482   0.766 1.00 . A A . 23 ASN O    1 1 
       11 18713 1 1 23 ASN OD1  O  -1.404  15.100   1.621 1.00 . A A . 23 ASN OD1  1 1 
       11 18714 1 1 24 GLY C    C  -1.643  12.340  -1.887 1.00 . A A . 24 GLY C    1 1 
       11 18715 1 1 24 GLY CA   C  -3.170  12.324  -1.917 1.00 . A A . 24 GLY CA   1 1 
       11 18716 1 1 24 GLY H    H  -4.477  13.826  -1.193 1.00 . A A . 24 GLY H    1 1 
       11 18717 1 1 24 GLY HA2  H  -3.514  11.318  -1.724 1.00 . A A . 24 GLY HA2  1 1 
       11 18718 1 1 24 GLY HA3  H  -3.502  12.624  -2.900 1.00 . A A . 24 GLY HA3  1 1 
       11 18719 1 1 24 GLY N    N  -3.753  13.223  -0.924 1.00 . A A . 24 GLY N    1 1 
       11 18720 1 1 24 GLY O    O  -1.013  11.316  -2.127 1.00 . A A . 24 GLY O    1 1 
       11 18721 1 1 25 VAL C    C   1.006  12.982  -0.318 1.00 . A A . 25 VAL C    1 1 
       11 18722 1 1 25 VAL CA   C   0.399  13.630  -1.558 1.00 . A A . 25 VAL CA   1 1 
       11 18723 1 1 25 VAL CB   C   0.795  15.105  -1.634 1.00 . A A . 25 VAL CB   1 1 
       11 18724 1 1 25 VAL CG1  C   2.319  15.239  -1.520 1.00 . A A . 25 VAL CG1  1 1 
       11 18725 1 1 25 VAL CG2  C   0.337  15.663  -2.986 1.00 . A A . 25 VAL CG2  1 1 
       11 18726 1 1 25 VAL H    H  -1.613  14.289  -1.415 1.00 . A A . 25 VAL H    1 1 
       11 18727 1 1 25 VAL HA   H   0.809  13.134  -2.427 1.00 . A A . 25 VAL HA   1 1 
       11 18728 1 1 25 VAL HB   H   0.320  15.648  -0.833 1.00 . A A . 25 VAL HB   1 1 
       11 18729 1 1 25 VAL HG11 H   2.791  14.449  -2.087 1.00 . A A . 25 VAL HG11 1 1 
       11 18730 1 1 25 VAL HG12 H   2.611  15.162  -0.483 1.00 . A A . 25 VAL HG12 1 1 
       11 18731 1 1 25 VAL HG13 H   2.630  16.198  -1.909 1.00 . A A . 25 VAL HG13 1 1 
       11 18732 1 1 25 VAL HG21 H  -0.730  15.833  -2.963 1.00 . A A . 25 VAL HG21 1 1 
       11 18733 1 1 25 VAL HG22 H   0.570  14.947  -3.764 1.00 . A A . 25 VAL HG22 1 1 
       11 18734 1 1 25 VAL HG23 H   0.846  16.593  -3.187 1.00 . A A . 25 VAL HG23 1 1 
       11 18735 1 1 25 VAL N    N  -1.058  13.503  -1.598 1.00 . A A . 25 VAL N    1 1 
       11 18736 1 1 25 VAL O    O   1.968  12.227  -0.436 1.00 . A A . 25 VAL O    1 1 
       11 18737 1 1 26 GLN C    C   0.903  11.177   2.048 1.00 . A A . 26 GLN C    1 1 
       11 18738 1 1 26 GLN CA   C   1.009  12.691   2.087 1.00 . A A . 26 GLN CA   1 1 
       11 18739 1 1 26 GLN CB   C   0.307  13.254   3.320 1.00 . A A . 26 GLN CB   1 1 
       11 18740 1 1 26 GLN CD   C   0.112  15.519   4.367 1.00 . A A . 26 GLN CD   1 1 
       11 18741 1 1 26 GLN CG   C   1.078  14.491   3.810 1.00 . A A . 26 GLN CG   1 1 
       11 18742 1 1 26 GLN H    H  -0.300  13.888   0.929 1.00 . A A . 26 GLN H    1 1 
       11 18743 1 1 26 GLN HA   H   2.048  12.953   2.147 1.00 . A A . 26 GLN HA   1 1 
       11 18744 1 1 26 GLN HB2  H  -0.707  13.526   3.065 1.00 . A A . 26 GLN HB2  1 1 
       11 18745 1 1 26 GLN HB3  H   0.291  12.513   4.098 1.00 . A A . 26 GLN HB3  1 1 
       11 18746 1 1 26 GLN HE21 H  -0.303  14.421   5.943 1.00 . A A . 26 GLN HE21 1 1 
       11 18747 1 1 26 GLN HE22 H  -1.108  15.910   5.859 1.00 . A A . 26 GLN HE22 1 1 
       11 18748 1 1 26 GLN HG2  H   1.769  14.196   4.594 1.00 . A A . 26 GLN HG2  1 1 
       11 18749 1 1 26 GLN HG3  H   1.629  14.927   2.990 1.00 . A A . 26 GLN HG3  1 1 
       11 18750 1 1 26 GLN N    N   0.463  13.274   0.870 1.00 . A A . 26 GLN N    1 1 
       11 18751 1 1 26 GLN NE2  N  -0.483  15.264   5.481 1.00 . A A . 26 GLN NE2  1 1 
       11 18752 1 1 26 GLN O    O   1.865  10.482   2.363 1.00 . A A . 26 GLN O    1 1 
       11 18753 1 1 26 GLN OE1  O  -0.108  16.570   3.767 1.00 . A A . 26 GLN OE1  1 1 
       11 18754 1 1 27 VAL C    C   0.559   8.664   0.503 1.00 . A A . 27 VAL C    1 1 
       11 18755 1 1 27 VAL CA   C  -0.439   9.224   1.515 1.00 . A A . 27 VAL CA   1 1 
       11 18756 1 1 27 VAL CB   C  -1.876   8.894   1.083 1.00 . A A . 27 VAL CB   1 1 
       11 18757 1 1 27 VAL CG1  C  -2.053   7.374   1.006 1.00 . A A . 27 VAL CG1  1 1 
       11 18758 1 1 27 VAL CG2  C  -2.869   9.463   2.105 1.00 . A A . 27 VAL CG2  1 1 
       11 18759 1 1 27 VAL H    H  -0.974  11.278   1.349 1.00 . A A . 27 VAL H    1 1 
       11 18760 1 1 27 VAL HA   H  -0.250   8.776   2.479 1.00 . A A . 27 VAL HA   1 1 
       11 18761 1 1 27 VAL HB   H  -2.069   9.329   0.110 1.00 . A A . 27 VAL HB   1 1 
       11 18762 1 1 27 VAL HG11 H  -1.403   6.971   0.244 1.00 . A A . 27 VAL HG11 1 1 
       11 18763 1 1 27 VAL HG12 H  -3.078   7.142   0.762 1.00 . A A . 27 VAL HG12 1 1 
       11 18764 1 1 27 VAL HG13 H  -1.802   6.937   1.961 1.00 . A A . 27 VAL HG13 1 1 
       11 18765 1 1 27 VAL HG21 H  -3.876   9.198   1.816 1.00 . A A . 27 VAL HG21 1 1 
       11 18766 1 1 27 VAL HG22 H  -2.778  10.536   2.141 1.00 . A A . 27 VAL HG22 1 1 
       11 18767 1 1 27 VAL HG23 H  -2.657   9.051   3.082 1.00 . A A . 27 VAL HG23 1 1 
       11 18768 1 1 27 VAL N    N  -0.252  10.671   1.620 1.00 . A A . 27 VAL N    1 1 
       11 18769 1 1 27 VAL O    O   1.208   7.646   0.748 1.00 . A A . 27 VAL O    1 1 
       11 18770 1 1 28 LYS C    C   3.052   9.028  -1.156 1.00 . A A . 28 LYS C    1 1 
       11 18771 1 1 28 LYS CA   C   1.618   8.995  -1.681 1.00 . A A . 28 LYS CA   1 1 
       11 18772 1 1 28 LYS CB   C   1.451   9.973  -2.864 1.00 . A A . 28 LYS CB   1 1 
       11 18773 1 1 28 LYS CD   C   2.257  10.686  -5.117 1.00 . A A . 28 LYS CD   1 1 
       11 18774 1 1 28 LYS CE   C   3.055  10.285  -6.361 1.00 . A A . 28 LYS CE   1 1 
       11 18775 1 1 28 LYS CG   C   2.345   9.585  -4.049 1.00 . A A . 28 LYS CG   1 1 
       11 18776 1 1 28 LYS H    H   0.149  10.183  -0.729 1.00 . A A . 28 LYS H    1 1 
       11 18777 1 1 28 LYS HA   H   1.392   7.992  -2.009 1.00 . A A . 28 LYS HA   1 1 
       11 18778 1 1 28 LYS HB2  H   0.423   9.954  -3.189 1.00 . A A . 28 LYS HB2  1 1 
       11 18779 1 1 28 LYS HB3  H   1.700  10.978  -2.543 1.00 . A A . 28 LYS HB3  1 1 
       11 18780 1 1 28 LYS HD2  H   1.223  10.841  -5.388 1.00 . A A . 28 LYS HD2  1 1 
       11 18781 1 1 28 LYS HD3  H   2.661  11.605  -4.716 1.00 . A A . 28 LYS HD3  1 1 
       11 18782 1 1 28 LYS HE2  H   4.110  10.309  -6.135 1.00 . A A . 28 LYS HE2  1 1 
       11 18783 1 1 28 LYS HE3  H   2.773   9.288  -6.665 1.00 . A A . 28 LYS HE3  1 1 
       11 18784 1 1 28 LYS HG2  H   3.367   9.480  -3.717 1.00 . A A . 28 LYS HG2  1 1 
       11 18785 1 1 28 LYS HG3  H   1.999   8.650  -4.471 1.00 . A A . 28 LYS HG3  1 1 
       11 18786 1 1 28 LYS HZ1  H   1.750  11.475  -7.464 1.00 . A A . 28 LYS HZ1  1 1 
       11 18787 1 1 28 LYS HZ2  H   3.019  10.807  -8.375 1.00 . A A . 28 LYS HZ2  1 1 
       11 18788 1 1 28 LYS HZ3  H   3.316  12.111  -7.326 1.00 . A A . 28 LYS HZ3  1 1 
       11 18789 1 1 28 LYS N    N   0.686   9.370  -0.620 1.00 . A A . 28 LYS N    1 1 
       11 18790 1 1 28 LYS NZ   N   2.763  11.242  -7.465 1.00 . A A . 28 LYS NZ   1 1 
       11 18791 1 1 28 LYS O    O   3.882   8.203  -1.538 1.00 . A A . 28 LYS O    1 1 
       11 18792 1 1 29 ALA C    C   4.923   9.047   1.295 1.00 . A A . 29 ALA C    1 1 
       11 18793 1 1 29 ALA CA   C   4.640  10.151   0.315 1.00 . A A . 29 ALA CA   1 1 
       11 18794 1 1 29 ALA CB   C   4.723  11.476   1.047 1.00 . A A . 29 ALA CB   1 1 
       11 18795 1 1 29 ALA H    H   2.615  10.600  -0.012 1.00 . A A . 29 ALA H    1 1 
       11 18796 1 1 29 ALA HA   H   5.378  10.132  -0.458 1.00 . A A . 29 ALA HA   1 1 
       11 18797 1 1 29 ALA HB1  H   4.349  12.261   0.413 1.00 . A A . 29 ALA HB1  1 1 
       11 18798 1 1 29 ALA HB2  H   5.751  11.673   1.303 1.00 . A A . 29 ALA HB2  1 1 
       11 18799 1 1 29 ALA HB3  H   4.129  11.418   1.946 1.00 . A A . 29 ALA HB3  1 1 
       11 18800 1 1 29 ALA N    N   3.323   9.990  -0.277 1.00 . A A . 29 ALA N    1 1 
       11 18801 1 1 29 ALA O    O   6.013   8.485   1.304 1.00 . A A . 29 ALA O    1 1 
       11 18802 1 1 30 PHE C    C   4.291   6.397   2.325 1.00 . A A . 30 PHE C    1 1 
       11 18803 1 1 30 PHE CA   C   4.070   7.689   3.079 1.00 . A A . 30 PHE CA   1 1 
       11 18804 1 1 30 PHE CB   C   2.838   7.617   3.980 1.00 . A A . 30 PHE CB   1 1 
       11 18805 1 1 30 PHE CD1  C   3.811   9.450   5.454 1.00 . A A . 30 PHE CD1  1 1 
       11 18806 1 1 30 PHE CD2  C   1.450   9.550   4.877 1.00 . A A . 30 PHE CD2  1 1 
       11 18807 1 1 30 PHE CE1  C   3.673  10.625   6.188 1.00 . A A . 30 PHE CE1  1 1 
       11 18808 1 1 30 PHE CE2  C   1.326  10.722   5.615 1.00 . A A . 30 PHE CE2  1 1 
       11 18809 1 1 30 PHE CG   C   2.698   8.902   4.787 1.00 . A A . 30 PHE CG   1 1 
       11 18810 1 1 30 PHE CZ   C   2.434  11.259   6.266 1.00 . A A . 30 PHE CZ   1 1 
       11 18811 1 1 30 PHE H    H   3.082   9.203   2.053 1.00 . A A . 30 PHE H    1 1 
       11 18812 1 1 30 PHE HA   H   4.932   7.891   3.678 1.00 . A A . 30 PHE HA   1 1 
       11 18813 1 1 30 PHE HB2  H   1.959   7.473   3.371 1.00 . A A . 30 PHE HB2  1 1 
       11 18814 1 1 30 PHE HB3  H   2.953   6.791   4.655 1.00 . A A . 30 PHE HB3  1 1 
       11 18815 1 1 30 PHE HD1  H   4.776   8.965   5.404 1.00 . A A . 30 PHE HD1  1 1 
       11 18816 1 1 30 PHE HD2  H   0.584   9.150   4.369 1.00 . A A . 30 PHE HD2  1 1 
       11 18817 1 1 30 PHE HE1  H   4.528  11.050   6.691 1.00 . A A . 30 PHE HE1  1 1 
       11 18818 1 1 30 PHE HE2  H   0.370  11.216   5.686 1.00 . A A . 30 PHE HE2  1 1 
       11 18819 1 1 30 PHE HZ   H   2.332  12.160   6.830 1.00 . A A . 30 PHE HZ   1 1 
       11 18820 1 1 30 PHE N    N   3.926   8.733   2.114 1.00 . A A . 30 PHE N    1 1 
       11 18821 1 1 30 PHE O    O   5.122   5.580   2.716 1.00 . A A . 30 PHE O    1 1 
       11 18822 1 1 31 ILE C    C   5.174   5.117  -0.219 1.00 . A A . 31 ILE C    1 1 
       11 18823 1 1 31 ILE CA   C   3.771   5.098   0.346 1.00 . A A . 31 ILE CA   1 1 
       11 18824 1 1 31 ILE CB   C   2.731   5.064  -0.796 1.00 . A A . 31 ILE CB   1 1 
       11 18825 1 1 31 ILE CD1  C   0.296   4.633  -1.296 1.00 . A A . 31 ILE CD1  1 1 
       11 18826 1 1 31 ILE CG1  C   1.395   4.537  -0.236 1.00 . A A . 31 ILE CG1  1 1 
       11 18827 1 1 31 ILE CG2  C   3.224   4.156  -1.955 1.00 . A A . 31 ILE CG2  1 1 
       11 18828 1 1 31 ILE H    H   2.984   6.979   0.898 1.00 . A A . 31 ILE H    1 1 
       11 18829 1 1 31 ILE HA   H   3.653   4.224   0.948 1.00 . A A . 31 ILE HA   1 1 
       11 18830 1 1 31 ILE HB   H   2.590   6.068  -1.172 1.00 . A A . 31 ILE HB   1 1 
       11 18831 1 1 31 ILE HD11 H  -0.620   4.217  -0.901 1.00 . A A . 31 ILE HD11 1 1 
       11 18832 1 1 31 ILE HD12 H   0.594   4.077  -2.172 1.00 . A A . 31 ILE HD12 1 1 
       11 18833 1 1 31 ILE HD13 H   0.137   5.667  -1.560 1.00 . A A . 31 ILE HD13 1 1 
       11 18834 1 1 31 ILE HG12 H   1.512   3.507   0.060 1.00 . A A . 31 ILE HG12 1 1 
       11 18835 1 1 31 ILE HG13 H   1.110   5.124   0.623 1.00 . A A . 31 ILE HG13 1 1 
       11 18836 1 1 31 ILE HG21 H   3.834   4.737  -2.634 1.00 . A A . 31 ILE HG21 1 1 
       11 18837 1 1 31 ILE HG22 H   2.379   3.756  -2.491 1.00 . A A . 31 ILE HG22 1 1 
       11 18838 1 1 31 ILE HG23 H   3.812   3.339  -1.562 1.00 . A A . 31 ILE HG23 1 1 
       11 18839 1 1 31 ILE N    N   3.589   6.260   1.191 1.00 . A A . 31 ILE N    1 1 
       11 18840 1 1 31 ILE O    O   5.879   4.130  -0.174 1.00 . A A . 31 ILE O    1 1 
       11 18841 1 1 32 ASP C    C   7.982   6.076  -0.289 1.00 . A A . 32 ASP C    1 1 
       11 18842 1 1 32 ASP CA   C   6.902   6.373  -1.325 1.00 . A A . 32 ASP CA   1 1 
       11 18843 1 1 32 ASP CB   C   7.086   7.774  -1.918 1.00 . A A . 32 ASP CB   1 1 
       11 18844 1 1 32 ASP CG   C   8.317   7.802  -2.820 1.00 . A A . 32 ASP CG   1 1 
       11 18845 1 1 32 ASP H    H   4.968   7.023  -0.742 1.00 . A A . 32 ASP H    1 1 
       11 18846 1 1 32 ASP HA   H   6.981   5.638  -2.106 1.00 . A A . 32 ASP HA   1 1 
       11 18847 1 1 32 ASP HB2  H   6.208   8.036  -2.495 1.00 . A A . 32 ASP HB2  1 1 
       11 18848 1 1 32 ASP HB3  H   7.207   8.490  -1.118 1.00 . A A . 32 ASP HB3  1 1 
       11 18849 1 1 32 ASP N    N   5.575   6.254  -0.744 1.00 . A A . 32 ASP N    1 1 
       11 18850 1 1 32 ASP O    O   8.981   5.421  -0.586 1.00 . A A . 32 ASP O    1 1 
       11 18851 1 1 32 ASP OD1  O   8.180   7.466  -3.986 1.00 . A A . 32 ASP OD1  1 1 
       11 18852 1 1 32 ASP OD2  O   9.379   8.151  -2.331 1.00 . A A . 32 ASP OD2  1 1 
       11 18853 1 1 33 SER C    C   8.678   4.809   2.366 1.00 . A A . 33 SER C    1 1 
       11 18854 1 1 33 SER CA   C   8.667   6.302   2.036 1.00 . A A . 33 SER CA   1 1 
       11 18855 1 1 33 SER CB   C   8.225   7.118   3.248 1.00 . A A . 33 SER CB   1 1 
       11 18856 1 1 33 SER H    H   6.918   7.023   1.089 1.00 . A A . 33 SER H    1 1 
       11 18857 1 1 33 SER HA   H   9.662   6.609   1.746 1.00 . A A . 33 SER HA   1 1 
       11 18858 1 1 33 SER HB2  H   7.216   6.843   3.524 1.00 . A A . 33 SER HB2  1 1 
       11 18859 1 1 33 SER HB3  H   8.894   6.921   4.072 1.00 . A A . 33 SER HB3  1 1 
       11 18860 1 1 33 SER HG   H   7.718   8.628   2.130 1.00 . A A . 33 SER HG   1 1 
       11 18861 1 1 33 SER N    N   7.746   6.538   0.928 1.00 . A A . 33 SER N    1 1 
       11 18862 1 1 33 SER O    O   9.724   4.216   2.610 1.00 . A A . 33 SER O    1 1 
       11 18863 1 1 33 SER OG   O   8.253   8.500   2.919 1.00 . A A . 33 SER OG   1 1 
       11 18864 1 1 34 LEU C    C   8.089   2.011   1.497 1.00 . A A . 34 LEU C    1 1 
       11 18865 1 1 34 LEU CA   C   7.273   2.789   2.522 1.00 . A A . 34 LEU CA   1 1 
       11 18866 1 1 34 LEU CB   C   5.780   2.529   2.302 1.00 . A A . 34 LEU CB   1 1 
       11 18867 1 1 34 LEU CD1  C   3.763   3.198   3.644 1.00 . A A . 34 LEU CD1  1 1 
       11 18868 1 1 34 LEU CD2  C   4.663   0.899   3.769 1.00 . A A . 34 LEU CD2  1 1 
       11 18869 1 1 34 LEU CG   C   5.039   2.355   3.623 1.00 . A A . 34 LEU CG   1 1 
       11 18870 1 1 34 LEU H    H   6.712   4.775   2.065 1.00 . A A . 34 LEU H    1 1 
       11 18871 1 1 34 LEU HA   H   7.560   2.473   3.517 1.00 . A A . 34 LEU HA   1 1 
       11 18872 1 1 34 LEU HB2  H   5.351   3.354   1.772 1.00 . A A . 34 LEU HB2  1 1 
       11 18873 1 1 34 LEU HB3  H   5.664   1.649   1.723 1.00 . A A . 34 LEU HB3  1 1 
       11 18874 1 1 34 LEU HD11 H   3.970   4.155   4.094 1.00 . A A . 34 LEU HD11 1 1 
       11 18875 1 1 34 LEU HD12 H   3.004   2.690   4.219 1.00 . A A . 34 LEU HD12 1 1 
       11 18876 1 1 34 LEU HD13 H   3.411   3.341   2.638 1.00 . A A . 34 LEU HD13 1 1 
       11 18877 1 1 34 LEU HD21 H   5.505   0.369   4.153 1.00 . A A . 34 LEU HD21 1 1 
       11 18878 1 1 34 LEU HD22 H   4.398   0.496   2.803 1.00 . A A . 34 LEU HD22 1 1 
       11 18879 1 1 34 LEU HD23 H   3.831   0.805   4.445 1.00 . A A . 34 LEU HD23 1 1 
       11 18880 1 1 34 LEU HG   H   5.675   2.645   4.431 1.00 . A A . 34 LEU HG   1 1 
       11 18881 1 1 34 LEU N    N   7.485   4.223   2.307 1.00 . A A . 34 LEU N    1 1 
       11 18882 1 1 34 LEU O    O   8.857   1.112   1.833 1.00 . A A . 34 LEU O    1 1 
       11 18883 1 1 35 ARG C    C  10.129   1.950  -0.709 1.00 . A A . 35 ARG C    1 1 
       11 18884 1 1 35 ARG CA   C   8.619   1.801  -0.883 1.00 . A A . 35 ARG CA   1 1 
       11 18885 1 1 35 ARG CB   C   8.196   2.516  -2.164 1.00 . A A . 35 ARG CB   1 1 
       11 18886 1 1 35 ARG CD   C   6.234   3.131  -3.590 1.00 . A A . 35 ARG CD   1 1 
       11 18887 1 1 35 ARG CG   C   6.706   2.300  -2.399 1.00 . A A . 35 ARG CG   1 1 
       11 18888 1 1 35 ARG CZ   C   6.572   1.417  -5.280 1.00 . A A . 35 ARG CZ   1 1 
       11 18889 1 1 35 ARG H    H   7.280   3.133   0.081 1.00 . A A . 35 ARG H    1 1 
       11 18890 1 1 35 ARG HA   H   8.361   0.757  -0.960 1.00 . A A . 35 ARG HA   1 1 
       11 18891 1 1 35 ARG HB2  H   8.393   3.572  -2.061 1.00 . A A . 35 ARG HB2  1 1 
       11 18892 1 1 35 ARG HB3  H   8.752   2.122  -2.998 1.00 . A A . 35 ARG HB3  1 1 
       11 18893 1 1 35 ARG HD2  H   5.159   3.075  -3.662 1.00 . A A . 35 ARG HD2  1 1 
       11 18894 1 1 35 ARG HD3  H   6.527   4.160  -3.440 1.00 . A A . 35 ARG HD3  1 1 
       11 18895 1 1 35 ARG HE   H   7.428   3.213  -5.312 1.00 . A A . 35 ARG HE   1 1 
       11 18896 1 1 35 ARG HG2  H   6.520   1.257  -2.581 1.00 . A A . 35 ARG HG2  1 1 
       11 18897 1 1 35 ARG HG3  H   6.169   2.604  -1.536 1.00 . A A . 35 ARG HG3  1 1 
       11 18898 1 1 35 ARG HH11 H   5.295   0.952  -3.809 1.00 . A A . 35 ARG HH11 1 1 
       11 18899 1 1 35 ARG HH12 H   5.563  -0.287  -4.997 1.00 . A A . 35 ARG HH12 1 1 
       11 18900 1 1 35 ARG HH21 H   7.775   1.617  -6.855 1.00 . A A . 35 ARG HH21 1 1 
       11 18901 1 1 35 ARG HH22 H   6.967   0.092  -6.714 1.00 . A A . 35 ARG HH22 1 1 
       11 18902 1 1 35 ARG N    N   7.910   2.404   0.248 1.00 . A A . 35 ARG N    1 1 
       11 18903 1 1 35 ARG NE   N   6.824   2.636  -4.819 1.00 . A A . 35 ARG NE   1 1 
       11 18904 1 1 35 ARG NH1  N   5.746   0.632  -4.649 1.00 . A A . 35 ARG NH1  1 1 
       11 18905 1 1 35 ARG NH2  N   7.146   1.012  -6.366 1.00 . A A . 35 ARG NH2  1 1 
       11 18906 1 1 35 ARG O    O  10.889   1.003  -0.923 1.00 . A A . 35 ARG O    1 1 
       11 18907 1 1 36 ASP C    C  12.494   2.679   1.092 1.00 . A A . 36 ASP C    1 1 
       11 18908 1 1 36 ASP CA   C  11.952   3.462  -0.098 1.00 . A A . 36 ASP CA   1 1 
       11 18909 1 1 36 ASP CB   C  12.118   4.957   0.148 1.00 . A A . 36 ASP CB   1 1 
       11 18910 1 1 36 ASP CG   C  13.600   5.326   0.207 1.00 . A A . 36 ASP CG   1 1 
       11 18911 1 1 36 ASP H    H   9.875   3.852  -0.158 1.00 . A A . 36 ASP H    1 1 
       11 18912 1 1 36 ASP HA   H  12.508   3.199  -0.973 1.00 . A A . 36 ASP HA   1 1 
       11 18913 1 1 36 ASP HB2  H  11.639   5.507  -0.650 1.00 . A A . 36 ASP HB2  1 1 
       11 18914 1 1 36 ASP HB3  H  11.652   5.203   1.076 1.00 . A A . 36 ASP HB3  1 1 
       11 18915 1 1 36 ASP N    N  10.541   3.154  -0.315 1.00 . A A . 36 ASP N    1 1 
       11 18916 1 1 36 ASP O    O  13.628   2.197   1.070 1.00 . A A . 36 ASP O    1 1 
       11 18917 1 1 36 ASP OD1  O  14.178   5.551  -0.844 1.00 . A A . 36 ASP OD1  1 1 
       11 18918 1 1 36 ASP OD2  O  14.136   5.373   1.303 1.00 . A A . 36 ASP OD2  1 1 
       11 18919 1 1 37 ASP C    C  10.806   1.153   3.922 1.00 . A A . 37 ASP C    1 1 
       11 18920 1 1 37 ASP CA   C  12.029   1.841   3.332 1.00 . A A . 37 ASP CA   1 1 
       11 18921 1 1 37 ASP CB   C  12.655   2.796   4.362 1.00 . A A . 37 ASP CB   1 1 
       11 18922 1 1 37 ASP CG   C  13.388   2.000   5.448 1.00 . A A . 37 ASP CG   1 1 
       11 18923 1 1 37 ASP H    H  10.772   2.972   2.060 1.00 . A A . 37 ASP H    1 1 
       11 18924 1 1 37 ASP HA   H  12.748   1.085   3.075 1.00 . A A . 37 ASP HA   1 1 
       11 18925 1 1 37 ASP HB2  H  13.355   3.448   3.860 1.00 . A A . 37 ASP HB2  1 1 
       11 18926 1 1 37 ASP HB3  H  11.879   3.393   4.818 1.00 . A A . 37 ASP HB3  1 1 
       11 18927 1 1 37 ASP N    N  11.662   2.562   2.122 1.00 . A A . 37 ASP N    1 1 
       11 18928 1 1 37 ASP O    O  10.001   1.774   4.622 1.00 . A A . 37 ASP O    1 1 
       11 18929 1 1 37 ASP OD1  O  12.769   1.138   6.055 1.00 . A A . 37 ASP OD1  1 1 
       11 18930 1 1 37 ASP OD2  O  14.559   2.266   5.661 1.00 . A A . 37 ASP OD2  1 1 
       11 18931 1 1 38 PRO C    C   9.556  -1.167   5.639 1.00 . A A . 38 PRO C    1 1 
       11 18932 1 1 38 PRO CA   C   9.500  -0.907   4.139 1.00 . A A . 38 PRO CA   1 1 
       11 18933 1 1 38 PRO CB   C   9.553  -2.210   3.352 1.00 . A A . 38 PRO CB   1 1 
       11 18934 1 1 38 PRO CD   C  11.554  -0.933   2.817 1.00 . A A . 38 PRO CD   1 1 
       11 18935 1 1 38 PRO CG   C  10.713  -2.133   2.414 1.00 . A A . 38 PRO CG   1 1 
       11 18936 1 1 38 PRO HA   H   8.587  -0.392   3.904 1.00 . A A . 38 PRO HA   1 1 
       11 18937 1 1 38 PRO HB2  H   9.685  -3.031   4.026 1.00 . A A . 38 PRO HB2  1 1 
       11 18938 1 1 38 PRO HB3  H   8.648  -2.325   2.799 1.00 . A A . 38 PRO HB3  1 1 
       11 18939 1 1 38 PRO HD2  H  12.415  -1.250   3.393 1.00 . A A . 38 PRO HD2  1 1 
       11 18940 1 1 38 PRO HD3  H  11.863  -0.382   1.941 1.00 . A A . 38 PRO HD3  1 1 
       11 18941 1 1 38 PRO HG2  H  11.302  -3.038   2.484 1.00 . A A . 38 PRO HG2  1 1 
       11 18942 1 1 38 PRO HG3  H  10.360  -2.003   1.402 1.00 . A A . 38 PRO HG3  1 1 
       11 18943 1 1 38 PRO N    N  10.649  -0.116   3.640 1.00 . A A . 38 PRO N    1 1 
       11 18944 1 1 38 PRO O    O   8.524  -1.247   6.298 1.00 . A A . 38 PRO O    1 1 
       11 18945 1 1 39 SER C    C  10.364  -0.297   8.357 1.00 . A A . 39 SER C    1 1 
       11 18946 1 1 39 SER CA   C  10.925  -1.506   7.611 1.00 . A A . 39 SER CA   1 1 
       11 18947 1 1 39 SER CB   C  12.405  -1.695   7.957 1.00 . A A . 39 SER CB   1 1 
       11 18948 1 1 39 SER H    H  11.547  -1.200   5.610 1.00 . A A . 39 SER H    1 1 
       11 18949 1 1 39 SER HA   H  10.374  -2.392   7.898 1.00 . A A . 39 SER HA   1 1 
       11 18950 1 1 39 SER HB2  H  12.829  -2.459   7.326 1.00 . A A . 39 SER HB2  1 1 
       11 18951 1 1 39 SER HB3  H  12.935  -0.765   7.796 1.00 . A A . 39 SER HB3  1 1 
       11 18952 1 1 39 SER HG   H  12.048  -1.456   9.856 1.00 . A A . 39 SER HG   1 1 
       11 18953 1 1 39 SER N    N  10.762  -1.284   6.178 1.00 . A A . 39 SER N    1 1 
       11 18954 1 1 39 SER O    O   9.869  -0.406   9.481 1.00 . A A . 39 SER O    1 1 
       11 18955 1 1 39 SER OG   O  12.524  -2.093   9.317 1.00 . A A . 39 SER OG   1 1 
       11 18956 1 1 40 GLN C    C   8.450   2.253   8.014 1.00 . A A . 40 GLN C    1 1 
       11 18957 1 1 40 GLN CA   C   9.965   2.118   8.221 1.00 . A A . 40 GLN CA   1 1 
       11 18958 1 1 40 GLN CB   C  10.697   3.261   7.491 1.00 . A A . 40 GLN CB   1 1 
       11 18959 1 1 40 GLN CD   C  11.420   5.655   7.597 1.00 . A A . 40 GLN CD   1 1 
       11 18960 1 1 40 GLN CG   C  10.527   4.593   8.230 1.00 . A A . 40 GLN CG   1 1 
       11 18961 1 1 40 GLN H    H  10.852   0.845   6.795 1.00 . A A . 40 GLN H    1 1 
       11 18962 1 1 40 GLN HA   H  10.191   2.168   9.269 1.00 . A A . 40 GLN HA   1 1 
       11 18963 1 1 40 GLN HB2  H  11.747   3.025   7.425 1.00 . A A . 40 GLN HB2  1 1 
       11 18964 1 1 40 GLN HB3  H  10.289   3.357   6.496 1.00 . A A . 40 GLN HB3  1 1 
       11 18965 1 1 40 GLN HE21 H  12.735   5.647   9.083 1.00 . A A . 40 GLN HE21 1 1 
       11 18966 1 1 40 GLN HE22 H  13.078   6.721   7.814 1.00 . A A . 40 GLN HE22 1 1 
       11 18967 1 1 40 GLN HG2  H   9.501   4.912   8.156 1.00 . A A . 40 GLN HG2  1 1 
       11 18968 1 1 40 GLN HG3  H  10.795   4.469   9.269 1.00 . A A . 40 GLN HG3  1 1 
       11 18969 1 1 40 GLN N    N  10.450   0.853   7.688 1.00 . A A . 40 GLN N    1 1 
       11 18970 1 1 40 GLN NE2  N  12.501   6.040   8.217 1.00 . A A . 40 GLN NE2  1 1 
       11 18971 1 1 40 GLN O    O   7.852   3.223   8.428 1.00 . A A . 40 GLN O    1 1 
       11 18972 1 1 40 GLN OE1  O  11.125   6.145   6.507 1.00 . A A . 40 GLN OE1  1 1 
       11 18973 1 1 41 SER C    C   5.533   1.664   8.237 1.00 . A A . 41 SER C    1 1 
       11 18974 1 1 41 SER CA   C   6.413   1.309   7.036 1.00 . A A . 41 SER CA   1 1 
       11 18975 1 1 41 SER CB   C   6.018  -0.084   6.549 1.00 . A A . 41 SER CB   1 1 
       11 18976 1 1 41 SER H    H   8.377   0.530   7.019 1.00 . A A . 41 SER H    1 1 
       11 18977 1 1 41 SER HA   H   6.243   2.027   6.244 1.00 . A A . 41 SER HA   1 1 
       11 18978 1 1 41 SER HB2  H   6.522  -0.301   5.627 1.00 . A A . 41 SER HB2  1 1 
       11 18979 1 1 41 SER HB3  H   6.312  -0.815   7.292 1.00 . A A . 41 SER HB3  1 1 
       11 18980 1 1 41 SER HG   H   4.331  -1.039   6.553 1.00 . A A . 41 SER HG   1 1 
       11 18981 1 1 41 SER N    N   7.845   1.276   7.350 1.00 . A A . 41 SER N    1 1 
       11 18982 1 1 41 SER O    O   4.595   2.454   8.105 1.00 . A A . 41 SER O    1 1 
       11 18983 1 1 41 SER OG   O   4.621  -0.147   6.346 1.00 . A A . 41 SER OG   1 1 
       11 18984 1 1 42 ALA C    C   5.254   2.837  11.006 1.00 . A A . 42 ALA C    1 1 
       11 18985 1 1 42 ALA CA   C   5.069   1.385  10.600 1.00 . A A . 42 ALA CA   1 1 
       11 18986 1 1 42 ALA CB   C   5.561   0.498  11.730 1.00 . A A . 42 ALA CB   1 1 
       11 18987 1 1 42 ALA H    H   6.599   0.497   9.448 1.00 . A A . 42 ALA H    1 1 
       11 18988 1 1 42 ALA HA   H   4.023   1.186  10.419 1.00 . A A . 42 ALA HA   1 1 
       11 18989 1 1 42 ALA HB1  H   5.362  -0.534  11.493 1.00 . A A . 42 ALA HB1  1 1 
       11 18990 1 1 42 ALA HB2  H   5.054   0.766  12.643 1.00 . A A . 42 ALA HB2  1 1 
       11 18991 1 1 42 ALA HB3  H   6.624   0.643  11.850 1.00 . A A . 42 ALA HB3  1 1 
       11 18992 1 1 42 ALA N    N   5.838   1.102   9.395 1.00 . A A . 42 ALA N    1 1 
       11 18993 1 1 42 ALA O    O   4.340   3.477  11.522 1.00 . A A . 42 ALA O    1 1 
       11 18994 1 1 43 ASN C    C   6.111   5.680  10.185 1.00 . A A . 43 ASN C    1 1 
       11 18995 1 1 43 ASN CA   C   6.832   4.690  11.082 1.00 . A A . 43 ASN CA   1 1 
       11 18996 1 1 43 ASN CB   C   8.329   4.826  10.880 1.00 . A A . 43 ASN CB   1 1 
       11 18997 1 1 43 ASN CG   C   8.825   6.184  11.364 1.00 . A A . 43 ASN CG   1 1 
       11 18998 1 1 43 ASN H    H   7.131   2.754  10.338 1.00 . A A . 43 ASN H    1 1 
       11 18999 1 1 43 ASN HA   H   6.597   4.881  12.108 1.00 . A A . 43 ASN HA   1 1 
       11 19000 1 1 43 ASN HB2  H   8.828   4.043  11.422 1.00 . A A . 43 ASN HB2  1 1 
       11 19001 1 1 43 ASN HB3  H   8.541   4.720   9.829 1.00 . A A . 43 ASN HB3  1 1 
       11 19002 1 1 43 ASN HD21 H   9.476   6.731   9.573 1.00 . A A . 43 ASN HD21 1 1 
       11 19003 1 1 43 ASN HD22 H   9.702   7.873  10.808 1.00 . A A . 43 ASN HD22 1 1 
       11 19004 1 1 43 ASN N    N   6.461   3.329  10.760 1.00 . A A . 43 ASN N    1 1 
       11 19005 1 1 43 ASN ND2  N   9.381   6.998  10.511 1.00 . A A . 43 ASN ND2  1 1 
       11 19006 1 1 43 ASN O    O   5.763   6.778  10.592 1.00 . A A . 43 ASN O    1 1 
       11 19007 1 1 43 ASN OD1  O   8.702   6.511  12.543 1.00 . A A . 43 ASN OD1  1 1 
       11 19008 1 1 44 LEU C    C   3.812   6.125   8.246 1.00 . A A . 44 LEU C    1 1 
       11 19009 1 1 44 LEU CA   C   5.263   6.066   7.936 1.00 . A A . 44 LEU CA   1 1 
       11 19010 1 1 44 LEU CB   C   5.553   5.415   6.597 1.00 . A A . 44 LEU CB   1 1 
       11 19011 1 1 44 LEU CD1  C   7.528   4.427   5.401 1.00 . A A . 44 LEU CD1  1 1 
       11 19012 1 1 44 LEU CD2  C   7.594   6.754   6.319 1.00 . A A . 44 LEU CD2  1 1 
       11 19013 1 1 44 LEU CG   C   7.073   5.351   6.507 1.00 . A A . 44 LEU CG   1 1 
       11 19014 1 1 44 LEU H    H   6.236   4.372   8.711 1.00 . A A . 44 LEU H    1 1 
       11 19015 1 1 44 LEU HA   H   5.665   7.065   7.947 1.00 . A A . 44 LEU HA   1 1 
       11 19016 1 1 44 LEU HB2  H   5.128   4.415   6.562 1.00 . A A . 44 LEU HB2  1 1 
       11 19017 1 1 44 LEU HB3  H   5.161   6.016   5.791 1.00 . A A . 44 LEU HB3  1 1 
       11 19018 1 1 44 LEU HD11 H   7.643   3.436   5.815 1.00 . A A . 44 LEU HD11 1 1 
       11 19019 1 1 44 LEU HD12 H   8.474   4.766   5.012 1.00 . A A . 44 LEU HD12 1 1 
       11 19020 1 1 44 LEU HD13 H   6.791   4.411   4.619 1.00 . A A . 44 LEU HD13 1 1 
       11 19021 1 1 44 LEU HD21 H   7.033   7.240   5.543 1.00 . A A . 44 LEU HD21 1 1 
       11 19022 1 1 44 LEU HD22 H   8.636   6.715   6.060 1.00 . A A . 44 LEU HD22 1 1 
       11 19023 1 1 44 LEU HD23 H   7.465   7.291   7.249 1.00 . A A . 44 LEU HD23 1 1 
       11 19024 1 1 44 LEU HG   H   7.461   4.981   7.427 1.00 . A A . 44 LEU HG   1 1 
       11 19025 1 1 44 LEU N    N   5.921   5.263   8.953 1.00 . A A . 44 LEU N    1 1 
       11 19026 1 1 44 LEU O    O   3.177   7.166   8.157 1.00 . A A . 44 LEU O    1 1 
       11 19027 1 1 45 LEU C    C   1.846   5.754  10.394 1.00 . A A . 45 LEU C    1 1 
       11 19028 1 1 45 LEU CA   C   1.983   4.869   9.166 1.00 . A A . 45 LEU CA   1 1 
       11 19029 1 1 45 LEU CB   C   1.695   3.401   9.492 1.00 . A A . 45 LEU CB   1 1 
       11 19030 1 1 45 LEU CD1  C  -0.764   3.859   9.716 1.00 . A A . 45 LEU CD1  1 1 
       11 19031 1 1 45 LEU CD2  C   0.243   1.788  10.712 1.00 . A A . 45 LEU CD2  1 1 
       11 19032 1 1 45 LEU CG   C   0.470   3.269  10.406 1.00 . A A . 45 LEU CG   1 1 
       11 19033 1 1 45 LEU H    H   3.964   4.242   8.792 1.00 . A A . 45 LEU H    1 1 
       11 19034 1 1 45 LEU HA   H   1.308   5.210   8.403 1.00 . A A . 45 LEU HA   1 1 
       11 19035 1 1 45 LEU HB2  H   1.504   2.878   8.570 1.00 . A A . 45 LEU HB2  1 1 
       11 19036 1 1 45 LEU HB3  H   2.556   2.963   9.978 1.00 . A A . 45 LEU HB3  1 1 
       11 19037 1 1 45 LEU HD11 H  -0.727   4.937   9.780 1.00 . A A . 45 LEU HD11 1 1 
       11 19038 1 1 45 LEU HD12 H  -1.656   3.502  10.205 1.00 . A A . 45 LEU HD12 1 1 
       11 19039 1 1 45 LEU HD13 H  -0.777   3.561   8.680 1.00 . A A . 45 LEU HD13 1 1 
       11 19040 1 1 45 LEU HD21 H   1.103   1.401  11.241 1.00 . A A . 45 LEU HD21 1 1 
       11 19041 1 1 45 LEU HD22 H   0.112   1.241   9.790 1.00 . A A . 45 LEU HD22 1 1 
       11 19042 1 1 45 LEU HD23 H  -0.637   1.677  11.328 1.00 . A A . 45 LEU HD23 1 1 
       11 19043 1 1 45 LEU HG   H   0.650   3.800  11.329 1.00 . A A . 45 LEU HG   1 1 
       11 19044 1 1 45 LEU N    N   3.343   4.996   8.704 1.00 . A A . 45 LEU N    1 1 
       11 19045 1 1 45 LEU O    O   0.833   6.411  10.605 1.00 . A A . 45 LEU O    1 1 
       11 19046 1 1 46 ALA C    C   2.924   8.057  11.987 1.00 . A A . 46 ALA C    1 1 
       11 19047 1 1 46 ALA CA   C   2.989   6.596  12.370 1.00 . A A . 46 ALA CA   1 1 
       11 19048 1 1 46 ALA CB   C   4.314   6.350  13.090 1.00 . A A . 46 ALA CB   1 1 
       11 19049 1 1 46 ALA H    H   3.697   5.254  10.911 1.00 . A A . 46 ALA H    1 1 
       11 19050 1 1 46 ALA HA   H   2.173   6.349  13.011 1.00 . A A . 46 ALA HA   1 1 
       11 19051 1 1 46 ALA HB1  H   4.641   5.338  12.917 1.00 . A A . 46 ALA HB1  1 1 
       11 19052 1 1 46 ALA HB2  H   4.188   6.514  14.148 1.00 . A A . 46 ALA HB2  1 1 
       11 19053 1 1 46 ALA HB3  H   5.059   7.037  12.703 1.00 . A A . 46 ALA HB3  1 1 
       11 19054 1 1 46 ALA N    N   2.920   5.780  11.172 1.00 . A A . 46 ALA N    1 1 
       11 19055 1 1 46 ALA O    O   2.182   8.849  12.572 1.00 . A A . 46 ALA O    1 1 
       11 19056 1 1 47 GLU C    C   2.445  10.099   9.863 1.00 . A A . 47 GLU C    1 1 
       11 19057 1 1 47 GLU CA   C   3.781   9.710  10.437 1.00 . A A . 47 GLU CA   1 1 
       11 19058 1 1 47 GLU CB   C   4.806   9.719   9.313 1.00 . A A . 47 GLU CB   1 1 
       11 19059 1 1 47 GLU CD   C   6.391  11.046  10.754 1.00 . A A . 47 GLU CD   1 1 
       11 19060 1 1 47 GLU CG   C   6.233   9.826   9.841 1.00 . A A . 47 GLU CG   1 1 
       11 19061 1 1 47 GLU H    H   4.247   7.681  10.553 1.00 . A A . 47 GLU H    1 1 
       11 19062 1 1 47 GLU HA   H   4.068  10.401  11.207 1.00 . A A . 47 GLU HA   1 1 
       11 19063 1 1 47 GLU HB2  H   4.717   8.788   8.775 1.00 . A A . 47 GLU HB2  1 1 
       11 19064 1 1 47 GLU HB3  H   4.603  10.542   8.654 1.00 . A A . 47 GLU HB3  1 1 
       11 19065 1 1 47 GLU HG2  H   6.480   8.927  10.382 1.00 . A A . 47 GLU HG2  1 1 
       11 19066 1 1 47 GLU HG3  H   6.896   9.927   8.995 1.00 . A A . 47 GLU HG3  1 1 
       11 19067 1 1 47 GLU N    N   3.708   8.379  10.972 1.00 . A A . 47 GLU N    1 1 
       11 19068 1 1 47 GLU O    O   2.012  11.234   9.972 1.00 . A A . 47 GLU O    1 1 
       11 19069 1 1 47 GLU OE1  O   6.123  12.147  10.297 1.00 . A A . 47 GLU OE1  1 1 
       11 19070 1 1 47 GLU OE2  O   6.783  10.863  11.895 1.00 . A A . 47 GLU OE2  1 1 
       11 19071 1 1 48 ALA C    C  -0.510   9.594   9.701 1.00 . A A . 48 ALA C    1 1 
       11 19072 1 1 48 ALA CA   C   0.525   9.333   8.636 1.00 . A A . 48 ALA CA   1 1 
       11 19073 1 1 48 ALA CB   C   0.178   8.091   7.846 1.00 . A A . 48 ALA CB   1 1 
       11 19074 1 1 48 ALA H    H   2.213   8.241   9.196 1.00 . A A . 48 ALA H    1 1 
       11 19075 1 1 48 ALA HA   H   0.580  10.180   7.976 1.00 . A A . 48 ALA HA   1 1 
       11 19076 1 1 48 ALA HB1  H  -0.209   8.373   6.885 1.00 . A A . 48 ALA HB1  1 1 
       11 19077 1 1 48 ALA HB2  H  -0.552   7.515   8.385 1.00 . A A . 48 ALA HB2  1 1 
       11 19078 1 1 48 ALA HB3  H   1.068   7.501   7.717 1.00 . A A . 48 ALA HB3  1 1 
       11 19079 1 1 48 ALA N    N   1.807   9.128   9.244 1.00 . A A . 48 ALA N    1 1 
       11 19080 1 1 48 ALA O    O  -1.276  10.542   9.605 1.00 . A A . 48 ALA O    1 1 
       11 19081 1 1 49 LYS C    C  -1.155  10.307  12.464 1.00 . A A . 49 LYS C    1 1 
       11 19082 1 1 49 LYS CA   C  -1.408   8.941  11.851 1.00 . A A . 49 LYS CA   1 1 
       11 19083 1 1 49 LYS CB   C  -1.197   7.839  12.902 1.00 . A A . 49 LYS CB   1 1 
       11 19084 1 1 49 LYS CD   C  -3.163   6.330  12.446 1.00 . A A . 49 LYS CD   1 1 
       11 19085 1 1 49 LYS CE   C  -3.616   5.051  11.728 1.00 . A A . 49 LYS CE   1 1 
       11 19086 1 1 49 LYS CG   C  -1.638   6.478  12.336 1.00 . A A . 49 LYS CG   1 1 
       11 19087 1 1 49 LYS H    H   0.167   8.044  10.769 1.00 . A A . 49 LYS H    1 1 
       11 19088 1 1 49 LYS HA   H  -2.424   8.901  11.490 1.00 . A A . 49 LYS HA   1 1 
       11 19089 1 1 49 LYS HB2  H  -0.151   7.794  13.167 1.00 . A A . 49 LYS HB2  1 1 
       11 19090 1 1 49 LYS HB3  H  -1.779   8.066  13.784 1.00 . A A . 49 LYS HB3  1 1 
       11 19091 1 1 49 LYS HD2  H  -3.444   6.273  13.488 1.00 . A A . 49 LYS HD2  1 1 
       11 19092 1 1 49 LYS HD3  H  -3.643   7.182  11.992 1.00 . A A . 49 LYS HD3  1 1 
       11 19093 1 1 49 LYS HE2  H  -4.688   4.953  11.812 1.00 . A A . 49 LYS HE2  1 1 
       11 19094 1 1 49 LYS HE3  H  -3.342   5.109  10.684 1.00 . A A . 49 LYS HE3  1 1 
       11 19095 1 1 49 LYS HG2  H  -1.349   6.409  11.300 1.00 . A A . 49 LYS HG2  1 1 
       11 19096 1 1 49 LYS HG3  H  -1.160   5.687  12.896 1.00 . A A . 49 LYS HG3  1 1 
       11 19097 1 1 49 LYS HZ1  H  -1.936   3.903  12.178 1.00 . A A . 49 LYS HZ1  1 1 
       11 19098 1 1 49 LYS HZ2  H  -3.350   2.994  11.932 1.00 . A A . 49 LYS HZ2  1 1 
       11 19099 1 1 49 LYS HZ3  H  -3.137   3.868  13.374 1.00 . A A . 49 LYS HZ3  1 1 
       11 19100 1 1 49 LYS N    N  -0.495   8.765  10.739 1.00 . A A . 49 LYS N    1 1 
       11 19101 1 1 49 LYS NZ   N  -2.960   3.865  12.351 1.00 . A A . 49 LYS NZ   1 1 
       11 19102 1 1 49 LYS O    O  -2.072  10.947  12.969 1.00 . A A . 49 LYS O    1 1 
       11 19103 1 1 50 LYS C    C   0.005  13.146  11.997 1.00 . A A . 50 LYS C    1 1 
       11 19104 1 1 50 LYS CA   C   0.491  12.039  12.911 1.00 . A A . 50 LYS CA   1 1 
       11 19105 1 1 50 LYS CB   C   2.014  12.093  13.067 1.00 . A A . 50 LYS CB   1 1 
       11 19106 1 1 50 LYS CD   C   3.952  13.344  14.030 1.00 . A A . 50 LYS CD   1 1 
       11 19107 1 1 50 LYS CE   C   4.667  13.745  12.734 1.00 . A A . 50 LYS CE   1 1 
       11 19108 1 1 50 LYS CG   C   2.432  13.360  13.820 1.00 . A A . 50 LYS CG   1 1 
       11 19109 1 1 50 LYS H    H   0.793  10.202  11.945 1.00 . A A . 50 LYS H    1 1 
       11 19110 1 1 50 LYS HA   H   0.033  12.162  13.864 1.00 . A A . 50 LYS HA   1 1 
       11 19111 1 1 50 LYS HB2  H   2.345  11.224  13.618 1.00 . A A . 50 LYS HB2  1 1 
       11 19112 1 1 50 LYS HB3  H   2.473  12.090  12.092 1.00 . A A . 50 LYS HB3  1 1 
       11 19113 1 1 50 LYS HD2  H   4.213  14.037  14.816 1.00 . A A . 50 LYS HD2  1 1 
       11 19114 1 1 50 LYS HD3  H   4.261  12.347  14.313 1.00 . A A . 50 LYS HD3  1 1 
       11 19115 1 1 50 LYS HE2  H   4.293  13.150  11.914 1.00 . A A . 50 LYS HE2  1 1 
       11 19116 1 1 50 LYS HE3  H   4.487  14.791  12.531 1.00 . A A . 50 LYS HE3  1 1 
       11 19117 1 1 50 LYS HG2  H   2.154  14.233  13.245 1.00 . A A . 50 LYS HG2  1 1 
       11 19118 1 1 50 LYS HG3  H   1.940  13.390  14.781 1.00 . A A . 50 LYS HG3  1 1 
       11 19119 1 1 50 LYS HZ1  H   6.644  14.053  12.158 1.00 . A A . 50 LYS HZ1  1 1 
       11 19120 1 1 50 LYS HZ2  H   6.335  12.499  12.772 1.00 . A A . 50 LYS HZ2  1 1 
       11 19121 1 1 50 LYS HZ3  H   6.438  13.828  13.826 1.00 . A A . 50 LYS HZ3  1 1 
       11 19122 1 1 50 LYS N    N   0.107  10.750  12.389 1.00 . A A . 50 LYS N    1 1 
       11 19123 1 1 50 LYS NZ   N   6.132  13.515  12.884 1.00 . A A . 50 LYS NZ   1 1 
       11 19124 1 1 50 LYS O    O  -0.495  14.175  12.456 1.00 . A A . 50 LYS O    1 1 
       11 19125 1 1 51 LEU C    C  -1.779  13.960   9.684 1.00 . A A . 51 LEU C    1 1 
       11 19126 1 1 51 LEU CA   C  -0.265  13.887   9.707 1.00 . A A . 51 LEU CA   1 1 
       11 19127 1 1 51 LEU CB   C   0.265  13.507   8.316 1.00 . A A . 51 LEU CB   1 1 
       11 19128 1 1 51 LEU CD1  C   1.404  15.757   8.183 1.00 . A A . 51 LEU CD1  1 1 
       11 19129 1 1 51 LEU CD2  C   2.705  13.731   8.919 1.00 . A A . 51 LEU CD2  1 1 
       11 19130 1 1 51 LEU CG   C   1.581  14.242   8.004 1.00 . A A . 51 LEU CG   1 1 
       11 19131 1 1 51 LEU H    H   0.553  12.073  10.409 1.00 . A A . 51 LEU H    1 1 
       11 19132 1 1 51 LEU HA   H   0.124  14.843   9.984 1.00 . A A . 51 LEU HA   1 1 
       11 19133 1 1 51 LEU HB2  H   0.435  12.438   8.275 1.00 . A A . 51 LEU HB2  1 1 
       11 19134 1 1 51 LEU HB3  H  -0.468  13.776   7.575 1.00 . A A . 51 LEU HB3  1 1 
       11 19135 1 1 51 LEU HD11 H   1.693  16.039   9.185 1.00 . A A . 51 LEU HD11 1 1 
       11 19136 1 1 51 LEU HD12 H   0.370  16.021   8.019 1.00 . A A . 51 LEU HD12 1 1 
       11 19137 1 1 51 LEU HD13 H   2.025  16.276   7.470 1.00 . A A . 51 LEU HD13 1 1 
       11 19138 1 1 51 LEU HD21 H   3.142  12.840   8.491 1.00 . A A . 51 LEU HD21 1 1 
       11 19139 1 1 51 LEU HD22 H   2.304  13.499   9.896 1.00 . A A . 51 LEU HD22 1 1 
       11 19140 1 1 51 LEU HD23 H   3.464  14.490   9.012 1.00 . A A . 51 LEU HD23 1 1 
       11 19141 1 1 51 LEU HG   H   1.845  14.051   6.978 1.00 . A A . 51 LEU HG   1 1 
       11 19142 1 1 51 LEU N    N   0.157  12.917  10.699 1.00 . A A . 51 LEU N    1 1 
       11 19143 1 1 51 LEU O    O  -2.365  15.040   9.651 1.00 . A A . 51 LEU O    1 1 
       11 19144 1 1 52 ASN C    C  -4.360  13.315  11.008 1.00 . A A . 52 ASN C    1 1 
       11 19145 1 1 52 ASN CA   C  -3.829  12.671   9.751 1.00 . A A . 52 ASN CA   1 1 
       11 19146 1 1 52 ASN CB   C  -4.206  11.198   9.720 1.00 . A A . 52 ASN CB   1 1 
       11 19147 1 1 52 ASN CG   C  -5.690  11.002   9.966 1.00 . A A . 52 ASN CG   1 1 
       11 19148 1 1 52 ASN H    H  -1.858  11.971   9.776 1.00 . A A . 52 ASN H    1 1 
       11 19149 1 1 52 ASN HA   H  -4.237  13.163   8.883 1.00 . A A . 52 ASN HA   1 1 
       11 19150 1 1 52 ASN HB2  H  -3.968  10.815   8.752 1.00 . A A . 52 ASN HB2  1 1 
       11 19151 1 1 52 ASN HB3  H  -3.643  10.663  10.470 1.00 . A A . 52 ASN HB3  1 1 
       11 19152 1 1 52 ASN HD21 H  -5.499  10.809  11.930 1.00 . A A . 52 ASN HD21 1 1 
       11 19153 1 1 52 ASN HD22 H  -7.085  10.686  11.337 1.00 . A A . 52 ASN HD22 1 1 
       11 19154 1 1 52 ASN N    N  -2.393  12.787   9.732 1.00 . A A . 52 ASN N    1 1 
       11 19155 1 1 52 ASN ND2  N  -6.128  10.820  11.178 1.00 . A A . 52 ASN ND2  1 1 
       11 19156 1 1 52 ASN O    O  -5.316  14.077  10.963 1.00 . A A . 52 ASN O    1 1 
       11 19157 1 1 52 ASN OD1  O  -6.465  11.003   9.027 1.00 . A A . 52 ASN OD1  1 1 
       11 19158 1 1 53 ASP C    C  -3.972  15.090  13.358 1.00 . A A . 53 ASP C    1 1 
       11 19159 1 1 53 ASP CA   C  -4.114  13.575  13.401 1.00 . A A . 53 ASP CA   1 1 
       11 19160 1 1 53 ASP CB   C  -3.279  13.000  14.547 1.00 . A A . 53 ASP CB   1 1 
       11 19161 1 1 53 ASP CG   C  -3.580  13.743  15.851 1.00 . A A . 53 ASP CG   1 1 
       11 19162 1 1 53 ASP H    H  -2.942  12.394  12.089 1.00 . A A . 53 ASP H    1 1 
       11 19163 1 1 53 ASP HA   H  -5.141  13.321  13.561 1.00 . A A . 53 ASP HA   1 1 
       11 19164 1 1 53 ASP HB2  H  -3.523  11.956  14.669 1.00 . A A . 53 ASP HB2  1 1 
       11 19165 1 1 53 ASP HB3  H  -2.230  13.099  14.311 1.00 . A A . 53 ASP HB3  1 1 
       11 19166 1 1 53 ASP N    N  -3.709  13.006  12.128 1.00 . A A . 53 ASP N    1 1 
       11 19167 1 1 53 ASP O    O  -4.847  15.822  13.823 1.00 . A A . 53 ASP O    1 1 
       11 19168 1 1 53 ASP OD1  O  -4.626  13.491  16.426 1.00 . A A . 53 ASP OD1  1 1 
       11 19169 1 1 53 ASP OD2  O  -2.765  14.559  16.247 1.00 . A A . 53 ASP OD2  1 1 
       11 19170 1 1 54 ALA C    C  -3.675  17.600  11.759 1.00 . A A . 54 ALA C    1 1 
       11 19171 1 1 54 ALA CA   C  -2.604  16.965  12.641 1.00 . A A . 54 ALA CA   1 1 
       11 19172 1 1 54 ALA CB   C  -1.222  17.176  12.019 1.00 . A A . 54 ALA CB   1 1 
       11 19173 1 1 54 ALA H    H  -2.219  14.909  12.416 1.00 . A A . 54 ALA H    1 1 
       11 19174 1 1 54 ALA HA   H  -2.626  17.419  13.616 1.00 . A A . 54 ALA HA   1 1 
       11 19175 1 1 54 ALA HB1  H  -0.462  16.976  12.760 1.00 . A A . 54 ALA HB1  1 1 
       11 19176 1 1 54 ALA HB2  H  -1.130  18.194  11.674 1.00 . A A . 54 ALA HB2  1 1 
       11 19177 1 1 54 ALA HB3  H  -1.097  16.499  11.187 1.00 . A A . 54 ALA HB3  1 1 
       11 19178 1 1 54 ALA N    N  -2.865  15.545  12.774 1.00 . A A . 54 ALA N    1 1 
       11 19179 1 1 54 ALA O    O  -4.136  18.712  12.025 1.00 . A A . 54 ALA O    1 1 
       11 19180 1 1 55 GLN C    C  -6.505  16.995  10.331 1.00 . A A . 55 GLN C    1 1 
       11 19181 1 1 55 GLN CA   C  -5.108  17.330   9.798 1.00 . A A . 55 GLN CA   1 1 
       11 19182 1 1 55 GLN CB   C  -4.890  16.670   8.437 1.00 . A A . 55 GLN CB   1 1 
       11 19183 1 1 55 GLN CD   C  -3.241  16.430   6.574 1.00 . A A . 55 GLN CD   1 1 
       11 19184 1 1 55 GLN CG   C  -3.651  17.277   7.768 1.00 . A A . 55 GLN CG   1 1 
       11 19185 1 1 55 GLN H    H  -3.671  15.975  10.570 1.00 . A A . 55 GLN H    1 1 
       11 19186 1 1 55 GLN HA   H  -5.025  18.399   9.685 1.00 . A A . 55 GLN HA   1 1 
       11 19187 1 1 55 GLN HB2  H  -4.738  15.607   8.579 1.00 . A A . 55 GLN HB2  1 1 
       11 19188 1 1 55 GLN HB3  H  -5.754  16.835   7.810 1.00 . A A . 55 GLN HB3  1 1 
       11 19189 1 1 55 GLN HE21 H  -2.813  14.846   7.683 1.00 . A A . 55 GLN HE21 1 1 
       11 19190 1 1 55 GLN HE22 H  -2.567  14.653   6.016 1.00 . A A . 55 GLN HE22 1 1 
       11 19191 1 1 55 GLN HG2  H  -3.879  18.280   7.435 1.00 . A A . 55 GLN HG2  1 1 
       11 19192 1 1 55 GLN HG3  H  -2.837  17.313   8.477 1.00 . A A . 55 GLN HG3  1 1 
       11 19193 1 1 55 GLN N    N  -4.077  16.864  10.719 1.00 . A A . 55 GLN N    1 1 
       11 19194 1 1 55 GLN NE2  N  -2.843  15.208   6.774 1.00 . A A . 55 GLN NE2  1 1 
       11 19195 1 1 55 GLN O    O  -7.513  17.423   9.765 1.00 . A A . 55 GLN O    1 1 
       11 19196 1 1 55 GLN OE1  O  -3.285  16.887   5.433 1.00 . A A . 55 GLN OE1  1 1 
       11 19197 1 1 56 ALA C    C  -8.251  16.891  13.050 1.00 . A A . 56 ALA C    1 1 
       11 19198 1 1 56 ALA CA   C  -7.812  15.838  12.044 1.00 . A A . 56 ALA CA   1 1 
       11 19199 1 1 56 ALA CB   C  -7.661  14.484  12.751 1.00 . A A . 56 ALA CB   1 1 
       11 19200 1 1 56 ALA H    H  -5.706  15.930  11.825 1.00 . A A . 56 ALA H    1 1 
       11 19201 1 1 56 ALA HA   H  -8.566  15.753  11.278 1.00 . A A . 56 ALA HA   1 1 
       11 19202 1 1 56 ALA HB1  H  -6.884  14.549  13.501 1.00 . A A . 56 ALA HB1  1 1 
       11 19203 1 1 56 ALA HB2  H  -7.399  13.725  12.031 1.00 . A A . 56 ALA HB2  1 1 
       11 19204 1 1 56 ALA HB3  H  -8.594  14.219  13.226 1.00 . A A . 56 ALA HB3  1 1 
       11 19205 1 1 56 ALA N    N  -6.548  16.232  11.424 1.00 . A A . 56 ALA N    1 1 
       11 19206 1 1 56 ALA O    O  -7.430  17.379  13.827 1.00 . A A . 56 ALA O    1 1 
       11 19207 1 1 57 PRO C    C  -9.600  18.131  15.388 1.00 . A A . 57 PRO C    1 1 
       11 19208 1 1 57 PRO CA   C -10.095  18.267  13.959 1.00 . A A . 57 PRO CA   1 1 
       11 19209 1 1 57 PRO CB   C -11.606  18.010  13.904 1.00 . A A . 57 PRO CB   1 1 
       11 19210 1 1 57 PRO CD   C -10.568  16.767  12.150 1.00 . A A . 57 PRO CD   1 1 
       11 19211 1 1 57 PRO CG   C -11.804  16.844  13.011 1.00 . A A . 57 PRO CG   1 1 
       11 19212 1 1 57 PRO HA   H  -9.891  19.258  13.588 1.00 . A A . 57 PRO HA   1 1 
       11 19213 1 1 57 PRO HB2  H -11.990  17.797  14.884 1.00 . A A . 57 PRO HB2  1 1 
       11 19214 1 1 57 PRO HB3  H -12.099  18.865  13.481 1.00 . A A . 57 PRO HB3  1 1 
       11 19215 1 1 57 PRO HD2  H -10.388  15.755  11.838 1.00 . A A . 57 PRO HD2  1 1 
       11 19216 1 1 57 PRO HD3  H -10.663  17.432  11.313 1.00 . A A . 57 PRO HD3  1 1 
       11 19217 1 1 57 PRO HG2  H -11.909  15.946  13.602 1.00 . A A . 57 PRO HG2  1 1 
       11 19218 1 1 57 PRO HG3  H -12.673  16.991  12.393 1.00 . A A . 57 PRO HG3  1 1 
       11 19219 1 1 57 PRO N    N  -9.520  17.253  13.045 1.00 . A A . 57 PRO N    1 1 
       11 19220 1 1 57 PRO O    O  -9.320  17.034  15.878 1.00 . A A . 57 PRO O    1 1 
       11 19221 1 1 58 LYS C    C  -9.882  20.399  18.189 1.00 . A A . 58 LYS C    1 1 
       11 19222 1 1 58 LYS CA   C  -9.057  19.367  17.418 1.00 . A A . 58 LYS CA   1 1 
       11 19223 1 1 58 LYS CB   C  -7.582  19.755  17.459 1.00 . A A . 58 LYS CB   1 1 
       11 19224 1 1 58 LYS CD   C  -5.254  19.018  16.883 1.00 . A A . 58 LYS CD   1 1 
       11 19225 1 1 58 LYS CE   C  -4.424  18.039  16.040 1.00 . A A . 58 LYS CE   1 1 
       11 19226 1 1 58 LYS CG   C  -6.743  18.689  16.745 1.00 . A A . 58 LYS CG   1 1 
       11 19227 1 1 58 LYS H    H  -9.763  20.082  15.544 1.00 . A A . 58 LYS H    1 1 
       11 19228 1 1 58 LYS HA   H  -9.166  18.412  17.887 1.00 . A A . 58 LYS HA   1 1 
       11 19229 1 1 58 LYS HB2  H  -7.463  20.697  16.967 1.00 . A A . 58 LYS HB2  1 1 
       11 19230 1 1 58 LYS HB3  H  -7.259  19.840  18.487 1.00 . A A . 58 LYS HB3  1 1 
       11 19231 1 1 58 LYS HD2  H  -5.077  20.028  16.541 1.00 . A A . 58 LYS HD2  1 1 
       11 19232 1 1 58 LYS HD3  H  -4.961  18.934  17.920 1.00 . A A . 58 LYS HD3  1 1 
       11 19233 1 1 58 LYS HE2  H  -4.677  18.162  14.996 1.00 . A A . 58 LYS HE2  1 1 
       11 19234 1 1 58 LYS HE3  H  -3.374  18.245  16.181 1.00 . A A . 58 LYS HE3  1 1 
       11 19235 1 1 58 LYS HG2  H  -6.943  17.721  17.183 1.00 . A A . 58 LYS HG2  1 1 
       11 19236 1 1 58 LYS HG3  H  -7.006  18.672  15.700 1.00 . A A . 58 LYS HG3  1 1 
       11 19237 1 1 58 LYS HZ1  H  -3.826  16.111  16.556 1.00 . A A . 58 LYS HZ1  1 1 
       11 19238 1 1 58 LYS HZ2  H  -5.314  16.179  15.740 1.00 . A A . 58 LYS HZ2  1 1 
       11 19239 1 1 58 LYS HZ3  H  -5.214  16.644  17.371 1.00 . A A . 58 LYS HZ3  1 1 
       11 19240 1 1 58 LYS N    N  -9.512  19.275  16.029 1.00 . A A . 58 LYS N    1 1 
       11 19241 1 1 58 LYS NZ   N  -4.717  16.638  16.460 1.00 . A A . 58 LYS NZ   1 1 
       11 19242 1 1 58 LYS O    O -10.228  20.122  19.326 1.00 . A A . 58 LYS O    1 1 
       11 19243 1 1 58 LYS OXT  O -10.156  21.451  17.632 1.00 . A A . 58 LYS OXT  1 1 
       11 19244 2 2  1 VAL C    C -14.966  -5.946   5.094 1.00 . B B .  1 VAL C    1 1 
       11 19245 2 2  1 VAL CA   C -14.702  -5.139   6.367 1.00 . B B .  1 VAL CA   1 1 
       11 19246 2 2  1 VAL CB   C -14.018  -6.015   7.438 1.00 . B B .  1 VAL CB   1 1 
       11 19247 2 2  1 VAL CG1  C -14.867  -7.264   7.731 1.00 . B B .  1 VAL CG1  1 1 
       11 19248 2 2  1 VAL CG2  C -12.625  -6.447   6.952 1.00 . B B .  1 VAL CG2  1 1 
       11 19249 2 2  1 VAL H1   H -15.875  -4.364   7.903 1.00 . B B .  1 VAL H1   1 1 
       11 19250 2 2  1 VAL H2   H -16.724  -5.359   6.818 1.00 . B B .  1 VAL H2   1 1 
       11 19251 2 2  1 VAL H3   H -16.282  -3.783   6.363 1.00 . B B .  1 VAL H3   1 1 
       11 19252 2 2  1 VAL HA   H -14.060  -4.304   6.128 1.00 . B B .  1 VAL HA   1 1 
       11 19253 2 2  1 VAL HB   H -13.915  -5.440   8.348 1.00 . B B .  1 VAL HB   1 1 
       11 19254 2 2  1 VAL HG11 H -14.852  -7.922   6.875 1.00 . B B .  1 VAL HG11 1 1 
       11 19255 2 2  1 VAL HG12 H -15.885  -6.970   7.942 1.00 . B B .  1 VAL HG12 1 1 
       11 19256 2 2  1 VAL HG13 H -14.460  -7.781   8.587 1.00 . B B .  1 VAL HG13 1 1 
       11 19257 2 2  1 VAL HG21 H -12.046  -6.802   7.792 1.00 . B B .  1 VAL HG21 1 1 
       11 19258 2 2  1 VAL HG22 H -12.122  -5.603   6.501 1.00 . B B .  1 VAL HG22 1 1 
       11 19259 2 2  1 VAL HG23 H -12.723  -7.239   6.224 1.00 . B B .  1 VAL HG23 1 1 
       11 19260 2 2  1 VAL N    N -15.993  -4.622   6.904 1.00 . B B .  1 VAL N    1 1 
       11 19261 2 2  1 VAL O    O -16.081  -6.425   4.871 1.00 . B B .  1 VAL O    1 1 
       11 19262 2 2  2 ASP C    C -14.071  -8.350   3.294 1.00 . B B .  2 ASP C    1 1 
       11 19263 2 2  2 ASP CA   C -14.036  -6.843   3.019 1.00 . B B .  2 ASP CA   1 1 
       11 19264 2 2  2 ASP CB   C -12.848  -6.501   2.105 1.00 . B B .  2 ASP CB   1 1 
       11 19265 2 2  2 ASP CG   C -11.537  -7.018   2.706 1.00 . B B .  2 ASP CG   1 1 
       11 19266 2 2  2 ASP H    H -13.069  -5.688   4.509 1.00 . B B .  2 ASP H    1 1 
       11 19267 2 2  2 ASP HA   H -14.950  -6.560   2.517 1.00 . B B .  2 ASP HA   1 1 
       11 19268 2 2  2 ASP HB2  H -13.002  -6.958   1.139 1.00 . B B .  2 ASP HB2  1 1 
       11 19269 2 2  2 ASP HB3  H -12.786  -5.430   1.985 1.00 . B B .  2 ASP HB3  1 1 
       11 19270 2 2  2 ASP N    N -13.929  -6.091   4.270 1.00 . B B .  2 ASP N    1 1 
       11 19271 2 2  2 ASP O    O -14.161  -8.779   4.447 1.00 . B B .  2 ASP O    1 1 
       11 19272 2 2  2 ASP OD1  O -11.152  -6.524   3.753 1.00 . B B .  2 ASP OD1  1 1 
       11 19273 2 2  2 ASP OD2  O -10.938  -7.898   2.108 1.00 . B B .  2 ASP OD2  1 1 
       11 19274 2 2  3 ASN C    C -12.778 -11.093   3.098 1.00 . B B .  3 ASN C    1 1 
       11 19275 2 2  3 ASN CA   C -14.011 -10.597   2.328 1.00 . B B .  3 ASN CA   1 1 
       11 19276 2 2  3 ASN CB   C -14.038 -11.209   0.918 1.00 . B B .  3 ASN CB   1 1 
       11 19277 2 2  3 ASN CG   C -14.554 -12.646   0.965 1.00 . B B .  3 ASN CG   1 1 
       11 19278 2 2  3 ASN H    H -13.925  -8.736   1.337 1.00 . B B .  3 ASN H    1 1 
       11 19279 2 2  3 ASN HA   H -14.901 -10.894   2.856 1.00 . B B .  3 ASN HA   1 1 
       11 19280 2 2  3 ASN HB2  H -14.687 -10.619   0.286 1.00 . B B .  3 ASN HB2  1 1 
       11 19281 2 2  3 ASN HB3  H -13.040 -11.201   0.505 1.00 . B B .  3 ASN HB3  1 1 
       11 19282 2 2  3 ASN HD21 H -16.417 -12.118   1.400 1.00 . B B .  3 ASN HD21 1 1 
       11 19283 2 2  3 ASN HD22 H -16.149 -13.788   1.262 1.00 . B B .  3 ASN HD22 1 1 
       11 19284 2 2  3 ASN N    N -13.994  -9.141   2.221 1.00 . B B .  3 ASN N    1 1 
       11 19285 2 2  3 ASN ND2  N -15.811 -12.869   1.231 1.00 . B B .  3 ASN ND2  1 1 
       11 19286 2 2  3 ASN O    O -11.978 -10.289   3.584 1.00 . B B .  3 ASN O    1 1 
       11 19287 2 2  3 ASN OD1  O -13.793 -13.588   0.755 1.00 . B B .  3 ASN OD1  1 1 
       11 19288 2 2  4 LYS C    C -10.160 -12.543   3.292 1.00 . B B .  4 LYS C    1 1 
       11 19289 2 2  4 LYS CA   C -11.480 -13.002   3.912 1.00 . B B .  4 LYS CA   1 1 
       11 19290 2 2  4 LYS CB   C -11.559 -14.540   3.908 1.00 . B B .  4 LYS CB   1 1 
       11 19291 2 2  4 LYS CD   C -10.545 -16.082   2.174 1.00 . B B .  4 LYS CD   1 1 
       11 19292 2 2  4 LYS CE   C  -9.219 -15.344   1.924 1.00 . B B .  4 LYS CE   1 1 
       11 19293 2 2  4 LYS CG   C -11.672 -15.075   2.467 1.00 . B B .  4 LYS CG   1 1 
       11 19294 2 2  4 LYS H    H -13.289 -13.014   2.795 1.00 . B B .  4 LYS H    1 1 
       11 19295 2 2  4 LYS HA   H -11.509 -12.662   4.926 1.00 . B B .  4 LYS HA   1 1 
       11 19296 2 2  4 LYS HB2  H -10.670 -14.943   4.375 1.00 . B B .  4 LYS HB2  1 1 
       11 19297 2 2  4 LYS HB3  H -12.426 -14.852   4.471 1.00 . B B .  4 LYS HB3  1 1 
       11 19298 2 2  4 LYS HD2  H -10.433 -16.749   3.015 1.00 . B B .  4 LYS HD2  1 1 
       11 19299 2 2  4 LYS HD3  H -10.804 -16.656   1.296 1.00 . B B .  4 LYS HD3  1 1 
       11 19300 2 2  4 LYS HE2  H  -9.418 -14.334   1.607 1.00 . B B .  4 LYS HE2  1 1 
       11 19301 2 2  4 LYS HE3  H  -8.640 -15.326   2.836 1.00 . B B .  4 LYS HE3  1 1 
       11 19302 2 2  4 LYS HG2  H -12.627 -15.567   2.347 1.00 . B B .  4 LYS HG2  1 1 
       11 19303 2 2  4 LYS HG3  H -11.610 -14.257   1.773 1.00 . B B .  4 LYS HG3  1 1 
       11 19304 2 2  4 LYS HZ1  H  -8.717 -17.051   0.840 1.00 . B B .  4 LYS HZ1  1 1 
       11 19305 2 2  4 LYS HZ2  H  -7.428 -15.966   1.062 1.00 . B B .  4 LYS HZ2  1 1 
       11 19306 2 2  4 LYS HZ3  H  -8.654 -15.616  -0.061 1.00 . B B .  4 LYS HZ3  1 1 
       11 19307 2 2  4 LYS N    N -12.625 -12.420   3.202 1.00 . B B .  4 LYS N    1 1 
       11 19308 2 2  4 LYS NZ   N  -8.446 -16.048   0.862 1.00 . B B .  4 LYS NZ   1 1 
       11 19309 2 2  4 LYS O    O  -9.086 -12.749   3.864 1.00 . B B .  4 LYS O    1 1 
       11 19310 2 2  5 PHE C    C  -8.498 -10.205   2.070 1.00 . B B .  5 PHE C    1 1 
       11 19311 2 2  5 PHE CA   C  -9.102 -11.428   1.404 1.00 . B B .  5 PHE CA   1 1 
       11 19312 2 2  5 PHE CB   C  -9.489 -11.116  -0.042 1.00 . B B .  5 PHE CB   1 1 
       11 19313 2 2  5 PHE CD1  C -10.691 -13.273  -0.470 1.00 . B B .  5 PHE CD1  1 1 
       11 19314 2 2  5 PHE CD2  C  -8.667 -12.803  -1.720 1.00 . B B .  5 PHE CD2  1 1 
       11 19315 2 2  5 PHE CE1  C -10.806 -14.505  -1.120 1.00 . B B .  5 PHE CE1  1 1 
       11 19316 2 2  5 PHE CE2  C  -8.779 -14.036  -2.366 1.00 . B B .  5 PHE CE2  1 1 
       11 19317 2 2  5 PHE CG   C  -9.624 -12.423  -0.774 1.00 . B B .  5 PHE CG   1 1 
       11 19318 2 2  5 PHE CZ   C  -9.848 -14.886  -2.068 1.00 . B B .  5 PHE CZ   1 1 
       11 19319 2 2  5 PHE H    H -11.137 -11.795   1.723 1.00 . B B .  5 PHE H    1 1 
       11 19320 2 2  5 PHE HA   H  -8.355 -12.206   1.393 1.00 . B B .  5 PHE HA   1 1 
       11 19321 2 2  5 PHE HB2  H -10.431 -10.586  -0.063 1.00 . B B .  5 PHE HB2  1 1 
       11 19322 2 2  5 PHE HB3  H  -8.722 -10.516  -0.509 1.00 . B B .  5 PHE HB3  1 1 
       11 19323 2 2  5 PHE HD1  H -11.426 -12.974   0.270 1.00 . B B .  5 PHE HD1  1 1 
       11 19324 2 2  5 PHE HD2  H  -7.844 -12.144  -1.952 1.00 . B B .  5 PHE HD2  1 1 
       11 19325 2 2  5 PHE HE1  H -11.632 -15.161  -0.891 1.00 . B B .  5 PHE HE1  1 1 
       11 19326 2 2  5 PHE HE2  H  -8.040 -14.330  -3.097 1.00 . B B .  5 PHE HE2  1 1 
       11 19327 2 2  5 PHE HZ   H  -9.928 -15.838  -2.562 1.00 . B B .  5 PHE HZ   1 1 
       11 19328 2 2  5 PHE N    N -10.259 -11.921   2.120 1.00 . B B .  5 PHE N    1 1 
       11 19329 2 2  5 PHE O    O  -7.565  -9.630   1.539 1.00 . B B .  5 PHE O    1 1 
       11 19330 2 2  6 ASN C    C  -6.947  -8.955   4.166 1.00 . B B .  6 ASN C    1 1 
       11 19331 2 2  6 ASN CA   C  -8.426  -8.671   3.947 1.00 . B B .  6 ASN CA   1 1 
       11 19332 2 2  6 ASN CB   C  -9.130  -8.458   5.294 1.00 . B B .  6 ASN CB   1 1 
       11 19333 2 2  6 ASN CG   C  -8.750  -7.099   5.888 1.00 . B B .  6 ASN CG   1 1 
       11 19334 2 2  6 ASN H    H  -9.742 -10.318   3.647 1.00 . B B .  6 ASN H    1 1 
       11 19335 2 2  6 ASN HA   H  -8.520  -7.782   3.341 1.00 . B B .  6 ASN HA   1 1 
       11 19336 2 2  6 ASN HB2  H -10.200  -8.497   5.147 1.00 . B B .  6 ASN HB2  1 1 
       11 19337 2 2  6 ASN HB3  H  -8.838  -9.239   5.979 1.00 . B B .  6 ASN HB3  1 1 
       11 19338 2 2  6 ASN HD21 H  -6.799  -7.334   5.594 1.00 . B B .  6 ASN HD21 1 1 
       11 19339 2 2  6 ASN HD22 H  -7.253  -5.870   6.319 1.00 . B B .  6 ASN HD22 1 1 
       11 19340 2 2  6 ASN N    N  -9.003  -9.817   3.244 1.00 . B B .  6 ASN N    1 1 
       11 19341 2 2  6 ASN ND2  N  -7.496  -6.738   5.938 1.00 . B B .  6 ASN ND2  1 1 
       11 19342 2 2  6 ASN O    O  -6.099  -8.136   3.835 1.00 . B B .  6 ASN O    1 1 
       11 19343 2 2  6 ASN OD1  O  -9.622  -6.344   6.314 1.00 . B B .  6 ASN OD1  1 1 
       11 19344 2 2  7 LYS C    C  -4.555 -10.684   3.558 1.00 . B B .  7 LYS C    1 1 
       11 19345 2 2  7 LYS CA   C  -5.289 -10.596   4.892 1.00 . B B .  7 LYS CA   1 1 
       11 19346 2 2  7 LYS CB   C  -5.304 -11.976   5.565 1.00 . B B .  7 LYS CB   1 1 
       11 19347 2 2  7 LYS CD   C  -3.873 -13.815   6.536 1.00 . B B .  7 LYS CD   1 1 
       11 19348 2 2  7 LYS CE   C  -4.041 -14.997   5.568 1.00 . B B .  7 LYS CE   1 1 
       11 19349 2 2  7 LYS CG   C  -3.867 -12.486   5.762 1.00 . B B .  7 LYS CG   1 1 
       11 19350 2 2  7 LYS H    H  -7.397 -10.772   4.870 1.00 . B B .  7 LYS H    1 1 
       11 19351 2 2  7 LYS HA   H  -4.784  -9.892   5.537 1.00 . B B .  7 LYS HA   1 1 
       11 19352 2 2  7 LYS HB2  H  -5.792 -11.899   6.527 1.00 . B B .  7 LYS HB2  1 1 
       11 19353 2 2  7 LYS HB3  H  -5.848 -12.669   4.943 1.00 . B B .  7 LYS HB3  1 1 
       11 19354 2 2  7 LYS HD2  H  -2.939 -13.922   7.068 1.00 . B B .  7 LYS HD2  1 1 
       11 19355 2 2  7 LYS HD3  H  -4.688 -13.817   7.245 1.00 . B B .  7 LYS HD3  1 1 
       11 19356 2 2  7 LYS HE2  H  -3.342 -14.896   4.750 1.00 . B B .  7 LYS HE2  1 1 
       11 19357 2 2  7 LYS HE3  H  -3.842 -15.920   6.093 1.00 . B B .  7 LYS HE3  1 1 
       11 19358 2 2  7 LYS HG2  H  -3.409 -12.637   4.792 1.00 . B B .  7 LYS HG2  1 1 
       11 19359 2 2  7 LYS HG3  H  -3.300 -11.752   6.315 1.00 . B B .  7 LYS HG3  1 1 
       11 19360 2 2  7 LYS HZ1  H  -6.065 -14.522   5.686 1.00 . B B .  7 LYS HZ1  1 1 
       11 19361 2 2  7 LYS HZ2  H  -5.746 -16.011   4.933 1.00 . B B .  7 LYS HZ2  1 1 
       11 19362 2 2  7 LYS HZ3  H  -5.454 -14.557   4.103 1.00 . B B .  7 LYS HZ3  1 1 
       11 19363 2 2  7 LYS N    N  -6.663 -10.155   4.673 1.00 . B B .  7 LYS N    1 1 
       11 19364 2 2  7 LYS NZ   N  -5.432 -15.024   5.033 1.00 . B B .  7 LYS NZ   1 1 
       11 19365 2 2  7 LYS O    O  -3.407 -10.254   3.433 1.00 . B B .  7 LYS O    1 1 
       11 19366 2 2  8 GLU C    C  -4.418 -10.090   0.570 1.00 . B B .  8 GLU C    1 1 
       11 19367 2 2  8 GLU CA   C  -4.694 -11.437   1.235 1.00 . B B .  8 GLU CA   1 1 
       11 19368 2 2  8 GLU CB   C  -5.706 -12.219   0.375 1.00 . B B .  8 GLU CB   1 1 
       11 19369 2 2  8 GLU CD   C  -4.694 -14.388   1.195 1.00 . B B .  8 GLU CD   1 1 
       11 19370 2 2  8 GLU CG   C  -5.990 -13.599   0.997 1.00 . B B .  8 GLU CG   1 1 
       11 19371 2 2  8 GLU H    H  -6.151 -11.577   2.759 1.00 . B B .  8 GLU H    1 1 
       11 19372 2 2  8 GLU HA   H  -3.772 -11.995   1.303 1.00 . B B .  8 GLU HA   1 1 
       11 19373 2 2  8 GLU HB2  H  -6.634 -11.660   0.314 1.00 . B B .  8 GLU HB2  1 1 
       11 19374 2 2  8 GLU HB3  H  -5.306 -12.351  -0.619 1.00 . B B .  8 GLU HB3  1 1 
       11 19375 2 2  8 GLU HG2  H  -6.473 -13.463   1.956 1.00 . B B .  8 GLU HG2  1 1 
       11 19376 2 2  8 GLU HG3  H  -6.651 -14.156   0.341 1.00 . B B .  8 GLU HG3  1 1 
       11 19377 2 2  8 GLU N    N  -5.243 -11.258   2.575 1.00 . B B .  8 GLU N    1 1 
       11 19378 2 2  8 GLU O    O  -3.451  -9.939  -0.181 1.00 . B B .  8 GLU O    1 1 
       11 19379 2 2  8 GLU OE1  O  -3.997 -14.607   0.219 1.00 . B B .  8 GLU OE1  1 1 
       11 19380 2 2  8 GLU OE2  O  -4.414 -14.752   2.326 1.00 . B B .  8 GLU OE2  1 1 
       11 19381 2 2  9 ARG C    C  -3.946  -7.095   0.845 1.00 . B B .  9 ARG C    1 1 
       11 19382 2 2  9 ARG CA   C  -5.180  -7.797   0.291 1.00 . B B .  9 ARG CA   1 1 
       11 19383 2 2  9 ARG CB   C  -6.434  -6.997   0.651 1.00 . B B .  9 ARG CB   1 1 
       11 19384 2 2  9 ARG CD   C  -7.648  -4.839   0.331 1.00 . B B .  9 ARG CD   1 1 
       11 19385 2 2  9 ARG CG   C  -6.407  -5.642  -0.054 1.00 . B B .  9 ARG CG   1 1 
       11 19386 2 2  9 ARG CZ   C  -8.740  -4.664   2.499 1.00 . B B .  9 ARG CZ   1 1 
       11 19387 2 2  9 ARG H    H  -6.030  -9.311   1.456 1.00 . B B .  9 ARG H    1 1 
       11 19388 2 2  9 ARG HA   H  -5.117  -7.875  -0.790 1.00 . B B .  9 ARG HA   1 1 
       11 19389 2 2  9 ARG HB2  H  -7.312  -7.546   0.338 1.00 . B B .  9 ARG HB2  1 1 
       11 19390 2 2  9 ARG HB3  H  -6.469  -6.845   1.719 1.00 . B B .  9 ARG HB3  1 1 
       11 19391 2 2  9 ARG HD2  H  -7.650  -3.904  -0.206 1.00 . B B .  9 ARG HD2  1 1 
       11 19392 2 2  9 ARG HD3  H  -8.532  -5.402   0.073 1.00 . B B .  9 ARG HD3  1 1 
       11 19393 2 2  9 ARG HE   H  -6.790  -4.339   2.202 1.00 . B B .  9 ARG HE   1 1 
       11 19394 2 2  9 ARG HG2  H  -5.520  -5.099   0.236 1.00 . B B .  9 ARG HG2  1 1 
       11 19395 2 2  9 ARG HG3  H  -6.398  -5.799  -1.118 1.00 . B B .  9 ARG HG3  1 1 
       11 19396 2 2  9 ARG HH11 H  -9.911  -3.774   1.143 1.00 . B B .  9 ARG HH11 1 1 
       11 19397 2 2  9 ARG HH12 H -10.700  -4.279   2.600 1.00 . B B .  9 ARG HH12 1 1 
       11 19398 2 2  9 ARG HH21 H  -7.821  -5.572   4.019 1.00 . B B .  9 ARG HH21 1 1 
       11 19399 2 2  9 ARG HH22 H  -9.518  -5.296   4.225 1.00 . B B .  9 ARG HH22 1 1 
       11 19400 2 2  9 ARG N    N  -5.288  -9.125   0.848 1.00 . B B .  9 ARG N    1 1 
       11 19401 2 2  9 ARG NE   N  -7.636  -4.571   1.766 1.00 . B B .  9 ARG NE   1 1 
       11 19402 2 2  9 ARG NH1  N  -9.871  -4.201   2.046 1.00 . B B .  9 ARG NH1  1 1 
       11 19403 2 2  9 ARG NH2  N  -8.688  -5.219   3.672 1.00 . B B .  9 ARG NH2  1 1 
       11 19404 2 2  9 ARG O    O  -3.241  -6.399   0.123 1.00 . B B .  9 ARG O    1 1 
       11 19405 2 2 10 VAL C    C  -1.262  -7.071   2.157 1.00 . B B . 10 VAL C    1 1 
       11 19406 2 2 10 VAL CA   C  -2.573  -6.665   2.822 1.00 . B B . 10 VAL CA   1 1 
       11 19407 2 2 10 VAL CB   C  -2.540  -7.087   4.302 1.00 . B B . 10 VAL CB   1 1 
       11 19408 2 2 10 VAL CG1  C  -1.445  -6.308   5.033 1.00 . B B . 10 VAL CG1  1 1 
       11 19409 2 2 10 VAL CG2  C  -3.910  -6.854   4.973 1.00 . B B . 10 VAL CG2  1 1 
       11 19410 2 2 10 VAL H    H  -4.317  -7.859   2.659 1.00 . B B . 10 VAL H    1 1 
       11 19411 2 2 10 VAL HA   H  -2.677  -5.594   2.769 1.00 . B B . 10 VAL HA   1 1 
       11 19412 2 2 10 VAL HB   H  -2.295  -8.127   4.356 1.00 . B B . 10 VAL HB   1 1 
       11 19413 2 2 10 VAL HG11 H  -1.465  -5.274   4.728 1.00 . B B . 10 VAL HG11 1 1 
       11 19414 2 2 10 VAL HG12 H  -0.484  -6.733   4.782 1.00 . B B . 10 VAL HG12 1 1 
       11 19415 2 2 10 VAL HG13 H  -1.602  -6.374   6.101 1.00 . B B . 10 VAL HG13 1 1 
       11 19416 2 2 10 VAL HG21 H  -4.334  -7.808   5.249 1.00 . B B . 10 VAL HG21 1 1 
       11 19417 2 2 10 VAL HG22 H  -4.580  -6.358   4.284 1.00 . B B . 10 VAL HG22 1 1 
       11 19418 2 2 10 VAL HG23 H  -3.790  -6.249   5.863 1.00 . B B . 10 VAL HG23 1 1 
       11 19419 2 2 10 VAL N    N  -3.708  -7.290   2.144 1.00 . B B . 10 VAL N    1 1 
       11 19420 2 2 10 VAL O    O  -0.358  -6.252   2.000 1.00 . B B . 10 VAL O    1 1 
       11 19421 2 2 11 ILE C    C   0.180  -8.227  -0.271 1.00 . B B . 11 ILE C    1 1 
       11 19422 2 2 11 ILE CA   C   0.029  -8.849   1.112 1.00 . B B . 11 ILE CA   1 1 
       11 19423 2 2 11 ILE CB   C  -0.027 -10.378   1.020 1.00 . B B . 11 ILE CB   1 1 
       11 19424 2 2 11 ILE CD1  C   0.506 -12.211   2.722 1.00 . B B . 11 ILE CD1  1 1 
       11 19425 2 2 11 ILE CG1  C  -0.317 -10.945   2.435 1.00 . B B . 11 ILE CG1  1 1 
       11 19426 2 2 11 ILE CG2  C   1.317 -10.903   0.472 1.00 . B B . 11 ILE CG2  1 1 
       11 19427 2 2 11 ILE H    H  -1.931  -8.940   1.910 1.00 . B B . 11 ILE H    1 1 
       11 19428 2 2 11 ILE HA   H   0.892  -8.572   1.710 1.00 . B B . 11 ILE HA   1 1 
       11 19429 2 2 11 ILE HB   H  -0.825 -10.664   0.347 1.00 . B B . 11 ILE HB   1 1 
       11 19430 2 2 11 ILE HD11 H   0.493 -12.857   1.857 1.00 . B B . 11 ILE HD11 1 1 
       11 19431 2 2 11 ILE HD12 H   0.078 -12.732   3.565 1.00 . B B . 11 ILE HD12 1 1 
       11 19432 2 2 11 ILE HD13 H   1.525 -11.930   2.951 1.00 . B B . 11 ILE HD13 1 1 
       11 19433 2 2 11 ILE HG12 H  -0.077 -10.193   3.176 1.00 . B B . 11 ILE HG12 1 1 
       11 19434 2 2 11 ILE HG13 H  -1.368 -11.183   2.508 1.00 . B B . 11 ILE HG13 1 1 
       11 19435 2 2 11 ILE HG21 H   1.540 -10.421  -0.467 1.00 . B B . 11 ILE HG21 1 1 
       11 19436 2 2 11 ILE HG22 H   1.252 -11.970   0.318 1.00 . B B . 11 ILE HG22 1 1 
       11 19437 2 2 11 ILE HG23 H   2.105 -10.689   1.182 1.00 . B B . 11 ILE HG23 1 1 
       11 19438 2 2 11 ILE N    N  -1.172  -8.339   1.766 1.00 . B B . 11 ILE N    1 1 
       11 19439 2 2 11 ILE O    O   1.290  -7.890  -0.678 1.00 . B B . 11 ILE O    1 1 
       11 19440 2 2 12 ALA C    C  -0.435  -6.036  -2.183 1.00 . B B . 12 ALA C    1 1 
       11 19441 2 2 12 ALA CA   C  -0.914  -7.448  -2.303 1.00 . B B . 12 ALA CA   1 1 
       11 19442 2 2 12 ALA CB   C  -2.306  -7.462  -2.920 1.00 . B B . 12 ALA CB   1 1 
       11 19443 2 2 12 ALA H    H  -1.806  -8.322  -0.600 1.00 . B B . 12 ALA H    1 1 
       11 19444 2 2 12 ALA HA   H  -0.225  -7.977  -2.940 1.00 . B B . 12 ALA HA   1 1 
       11 19445 2 2 12 ALA HB1  H  -2.571  -8.471  -3.192 1.00 . B B . 12 ALA HB1  1 1 
       11 19446 2 2 12 ALA HB2  H  -2.312  -6.832  -3.797 1.00 . B B . 12 ALA HB2  1 1 
       11 19447 2 2 12 ALA HB3  H  -3.016  -7.085  -2.202 1.00 . B B . 12 ALA HB3  1 1 
       11 19448 2 2 12 ALA N    N  -0.944  -8.057  -0.980 1.00 . B B . 12 ALA N    1 1 
       11 19449 2 2 12 ALA O    O   0.461  -5.640  -2.909 1.00 . B B . 12 ALA O    1 1 
       11 19450 2 2 13 ILE C    C   0.899  -3.961  -0.703 1.00 . B B . 13 ILE C    1 1 
       11 19451 2 2 13 ILE CA   C  -0.586  -3.933  -0.981 1.00 . B B . 13 ILE CA   1 1 
       11 19452 2 2 13 ILE CB   C  -1.368  -3.365   0.223 1.00 . B B . 13 ILE CB   1 1 
       11 19453 2 2 13 ILE CD1  C  -3.676  -3.232   1.170 1.00 . B B . 13 ILE CD1  1 1 
       11 19454 2 2 13 ILE CG1  C  -2.853  -3.404  -0.096 1.00 . B B . 13 ILE CG1  1 1 
       11 19455 2 2 13 ILE CG2  C  -0.996  -1.908   0.495 1.00 . B B . 13 ILE CG2  1 1 
       11 19456 2 2 13 ILE H    H  -1.682  -5.710  -0.648 1.00 . B B . 13 ILE H    1 1 
       11 19457 2 2 13 ILE HA   H  -0.782  -3.334  -1.859 1.00 . B B . 13 ILE HA   1 1 
       11 19458 2 2 13 ILE HB   H  -1.170  -3.959   1.101 1.00 . B B . 13 ILE HB   1 1 
       11 19459 2 2 13 ILE HD11 H  -3.445  -2.278   1.602 1.00 . B B . 13 ILE HD11 1 1 
       11 19460 2 2 13 ILE HD12 H  -3.433  -4.014   1.868 1.00 . B B . 13 ILE HD12 1 1 
       11 19461 2 2 13 ILE HD13 H  -4.731  -3.274   0.926 1.00 . B B . 13 ILE HD13 1 1 
       11 19462 2 2 13 ILE HG12 H  -3.081  -2.594  -0.771 1.00 . B B . 13 ILE HG12 1 1 
       11 19463 2 2 13 ILE HG13 H  -3.100  -4.338  -0.559 1.00 . B B . 13 ILE HG13 1 1 
       11 19464 2 2 13 ILE HG21 H  -1.065  -1.340  -0.414 1.00 . B B . 13 ILE HG21 1 1 
       11 19465 2 2 13 ILE HG22 H   0.006  -1.850   0.878 1.00 . B B . 13 ILE HG22 1 1 
       11 19466 2 2 13 ILE HG23 H  -1.691  -1.502   1.227 1.00 . B B . 13 ILE HG23 1 1 
       11 19467 2 2 13 ILE N    N  -0.999  -5.305  -1.221 1.00 . B B . 13 ILE N    1 1 
       11 19468 2 2 13 ILE O    O   1.655  -3.173  -1.242 1.00 . B B . 13 ILE O    1 1 
       11 19469 2 2 14 GLY C    C   3.519  -5.379  -0.867 1.00 . B B . 14 GLY C    1 1 
       11 19470 2 2 14 GLY CA   C   2.716  -5.123   0.401 1.00 . B B . 14 GLY CA   1 1 
       11 19471 2 2 14 GLY H    H   0.647  -5.568   0.451 1.00 . B B . 14 GLY H    1 1 
       11 19472 2 2 14 GLY HA2  H   3.098  -4.244   0.896 1.00 . B B . 14 GLY HA2  1 1 
       11 19473 2 2 14 GLY HA3  H   2.822  -5.977   1.053 1.00 . B B . 14 GLY HA3  1 1 
       11 19474 2 2 14 GLY N    N   1.308  -4.937   0.092 1.00 . B B . 14 GLY N    1 1 
       11 19475 2 2 14 GLY O    O   4.615  -4.853  -1.028 1.00 . B B . 14 GLY O    1 1 
       11 19476 2 2 15 GLU C    C   3.770  -5.284  -3.872 1.00 . B B . 15 GLU C    1 1 
       11 19477 2 2 15 GLU CA   C   3.641  -6.514  -3.004 1.00 . B B . 15 GLU CA   1 1 
       11 19478 2 2 15 GLU CB   C   2.874  -7.603  -3.746 1.00 . B B . 15 GLU CB   1 1 
       11 19479 2 2 15 GLU CD   C   3.613  -9.878  -4.534 1.00 . B B . 15 GLU CD   1 1 
       11 19480 2 2 15 GLU CG   C   3.809  -8.370  -4.703 1.00 . B B . 15 GLU CG   1 1 
       11 19481 2 2 15 GLU H    H   2.084  -6.565  -1.595 1.00 . B B . 15 GLU H    1 1 
       11 19482 2 2 15 GLU HA   H   4.630  -6.884  -2.770 1.00 . B B . 15 GLU HA   1 1 
       11 19483 2 2 15 GLU HB2  H   2.456  -8.283  -3.030 1.00 . B B . 15 GLU HB2  1 1 
       11 19484 2 2 15 GLU HB3  H   2.082  -7.151  -4.306 1.00 . B B . 15 GLU HB3  1 1 
       11 19485 2 2 15 GLU HG2  H   3.592  -8.095  -5.735 1.00 . B B . 15 GLU HG2  1 1 
       11 19486 2 2 15 GLU HG3  H   4.831  -8.119  -4.478 1.00 . B B . 15 GLU HG3  1 1 
       11 19487 2 2 15 GLU N    N   2.964  -6.187  -1.766 1.00 . B B . 15 GLU N    1 1 
       11 19488 2 2 15 GLU O    O   4.836  -5.043  -4.430 1.00 . B B . 15 GLU O    1 1 
       11 19489 2 2 15 GLU OE1  O   2.504 -10.343  -4.745 1.00 . B B . 15 GLU OE1  1 1 
       11 19490 2 2 15 GLU OE2  O   4.577 -10.545  -4.195 1.00 . B B . 15 GLU OE2  1 1 
       11 19491 2 2 16 ILE C    C   3.925  -2.405  -4.315 1.00 . B B . 16 ILE C    1 1 
       11 19492 2 2 16 ILE CA   C   2.784  -3.283  -4.829 1.00 . B B . 16 ILE CA   1 1 
       11 19493 2 2 16 ILE CB   C   1.523  -2.370  -4.789 1.00 . B B . 16 ILE CB   1 1 
       11 19494 2 2 16 ILE CD1  C  -0.119  -3.894  -5.913 1.00 . B B . 16 ILE CD1  1 1 
       11 19495 2 2 16 ILE CG1  C   0.208  -3.139  -4.636 1.00 . B B . 16 ILE CG1  1 1 
       11 19496 2 2 16 ILE CG2  C   1.456  -1.543  -6.074 1.00 . B B . 16 ILE CG2  1 1 
       11 19497 2 2 16 ILE H    H   1.843  -4.745  -3.520 1.00 . B B . 16 ILE H    1 1 
       11 19498 2 2 16 ILE HA   H   2.995  -3.594  -5.842 1.00 . B B . 16 ILE HA   1 1 
       11 19499 2 2 16 ILE HB   H   1.622  -1.687  -3.955 1.00 . B B . 16 ILE HB   1 1 
       11 19500 2 2 16 ILE HD11 H  -0.339  -3.179  -6.696 1.00 . B B . 16 ILE HD11 1 1 
       11 19501 2 2 16 ILE HD12 H  -0.979  -4.523  -5.745 1.00 . B B . 16 ILE HD12 1 1 
       11 19502 2 2 16 ILE HD13 H   0.728  -4.497  -6.198 1.00 . B B . 16 ILE HD13 1 1 
       11 19503 2 2 16 ILE HG12 H   0.285  -3.814  -3.822 1.00 . B B . 16 ILE HG12 1 1 
       11 19504 2 2 16 ILE HG13 H  -0.587  -2.436  -4.433 1.00 . B B . 16 ILE HG13 1 1 
       11 19505 2 2 16 ILE HG21 H   1.382  -2.197  -6.927 1.00 . B B . 16 ILE HG21 1 1 
       11 19506 2 2 16 ILE HG22 H   2.342  -0.943  -6.164 1.00 . B B . 16 ILE HG22 1 1 
       11 19507 2 2 16 ILE HG23 H   0.591  -0.905  -6.039 1.00 . B B . 16 ILE HG23 1 1 
       11 19508 2 2 16 ILE N    N   2.691  -4.494  -3.986 1.00 . B B . 16 ILE N    1 1 
       11 19509 2 2 16 ILE O    O   4.794  -1.970  -5.070 1.00 . B B . 16 ILE O    1 1 
       11 19510 2 2 17 MET C    C   6.269  -1.934  -2.456 1.00 . B B . 17 MET C    1 1 
       11 19511 2 2 17 MET CA   C   4.866  -1.332  -2.326 1.00 . B B . 17 MET CA   1 1 
       11 19512 2 2 17 MET CB   C   4.439  -1.211  -0.871 1.00 . B B . 17 MET CB   1 1 
       11 19513 2 2 17 MET CE   C   3.890   1.660   0.062 1.00 . B B . 17 MET CE   1 1 
       11 19514 2 2 17 MET CG   C   2.996  -0.681  -0.815 1.00 . B B . 17 MET CG   1 1 
       11 19515 2 2 17 MET H    H   3.140  -2.535  -2.493 1.00 . B B . 17 MET H    1 1 
       11 19516 2 2 17 MET HA   H   4.878  -0.346  -2.746 1.00 . B B . 17 MET HA   1 1 
       11 19517 2 2 17 MET HB2  H   4.489  -2.176  -0.396 1.00 . B B . 17 MET HB2  1 1 
       11 19518 2 2 17 MET HB3  H   5.091  -0.511  -0.368 1.00 . B B . 17 MET HB3  1 1 
       11 19519 2 2 17 MET HE1  H   4.822   2.078  -0.294 1.00 . B B . 17 MET HE1  1 1 
       11 19520 2 2 17 MET HE2  H   4.091   0.848   0.758 1.00 . B B . 17 MET HE2  1 1 
       11 19521 2 2 17 MET HE3  H   3.306   2.422   0.553 1.00 . B B . 17 MET HE3  1 1 
       11 19522 2 2 17 MET HG2  H   2.376  -1.243  -1.480 1.00 . B B . 17 MET HG2  1 1 
       11 19523 2 2 17 MET HG3  H   2.617  -0.763   0.191 1.00 . B B . 17 MET HG3  1 1 
       11 19524 2 2 17 MET N    N   3.879  -2.156  -3.013 1.00 . B B . 17 MET N    1 1 
       11 19525 2 2 17 MET O    O   7.253  -1.203  -2.587 1.00 . B B . 17 MET O    1 1 
       11 19526 2 2 17 MET SD   S   2.959   1.035  -1.335 1.00 . B B . 17 MET SD   1 1 
       11 19527 2 2 18 ARG C    C   8.181  -3.829  -4.016 1.00 . B B . 18 ARG C    1 1 
       11 19528 2 2 18 ARG CA   C   7.620  -3.969  -2.604 1.00 . B B . 18 ARG CA   1 1 
       11 19529 2 2 18 ARG CB   C   7.452  -5.430  -2.261 1.00 . B B . 18 ARG CB   1 1 
       11 19530 2 2 18 ARG CD   C   8.258  -6.903  -0.446 1.00 . B B . 18 ARG CD   1 1 
       11 19531 2 2 18 ARG CG   C   7.572  -5.592  -0.745 1.00 . B B . 18 ARG CG   1 1 
       11 19532 2 2 18 ARG CZ   C   7.892  -8.905  -1.789 1.00 . B B . 18 ARG CZ   1 1 
       11 19533 2 2 18 ARG H    H   5.526  -3.798  -2.365 1.00 . B B . 18 ARG H    1 1 
       11 19534 2 2 18 ARG HA   H   8.329  -3.563  -1.910 1.00 . B B . 18 ARG HA   1 1 
       11 19535 2 2 18 ARG HB2  H   6.486  -5.754  -2.586 1.00 . B B . 18 ARG HB2  1 1 
       11 19536 2 2 18 ARG HB3  H   8.218  -6.012  -2.753 1.00 . B B . 18 ARG HB3  1 1 
       11 19537 2 2 18 ARG HD2  H   9.209  -6.905  -0.951 1.00 . B B . 18 ARG HD2  1 1 
       11 19538 2 2 18 ARG HD3  H   8.411  -6.983   0.616 1.00 . B B . 18 ARG HD3  1 1 
       11 19539 2 2 18 ARG HE   H   6.516  -8.095  -0.593 1.00 . B B . 18 ARG HE   1 1 
       11 19540 2 2 18 ARG HG2  H   8.157  -4.783  -0.332 1.00 . B B . 18 ARG HG2  1 1 
       11 19541 2 2 18 ARG HG3  H   6.597  -5.591  -0.301 1.00 . B B . 18 ARG HG3  1 1 
       11 19542 2 2 18 ARG HH11 H   9.471  -9.418  -0.675 1.00 . B B . 18 ARG HH11 1 1 
       11 19543 2 2 18 ARG HH12 H   9.321 -10.245  -2.188 1.00 . B B . 18 ARG HH12 1 1 
       11 19544 2 2 18 ARG HH21 H   6.410  -8.601  -3.097 1.00 . B B . 18 ARG HH21 1 1 
       11 19545 2 2 18 ARG HH22 H   7.587  -9.783  -3.560 1.00 . B B . 18 ARG HH22 1 1 
       11 19546 2 2 18 ARG N    N   6.346  -3.269  -2.453 1.00 . B B . 18 ARG N    1 1 
       11 19547 2 2 18 ARG NE   N   7.434  -8.015  -0.918 1.00 . B B . 18 ARG NE   1 1 
       11 19548 2 2 18 ARG NH1  N   8.979  -9.575  -1.531 1.00 . B B . 18 ARG NH1  1 1 
       11 19549 2 2 18 ARG NH2  N   7.247  -9.113  -2.902 1.00 . B B . 18 ARG NH2  1 1 
       11 19550 2 2 18 ARG O    O   9.398  -3.747  -4.192 1.00 . B B . 18 ARG O    1 1 
       11 19551 2 2 19 LEU C    C   8.573  -2.412  -6.564 1.00 . B B . 19 LEU C    1 1 
       11 19552 2 2 19 LEU CA   C   7.724  -3.669  -6.411 1.00 . B B . 19 LEU CA   1 1 
       11 19553 2 2 19 LEU CB   C   6.514  -3.577  -7.352 1.00 . B B . 19 LEU CB   1 1 
       11 19554 2 2 19 LEU CD1  C   4.462  -4.716  -8.210 1.00 . B B . 19 LEU CD1  1 1 
       11 19555 2 2 19 LEU CD2  C   6.608  -5.938  -8.169 1.00 . B B . 19 LEU CD2  1 1 
       11 19556 2 2 19 LEU CG   C   5.764  -4.911  -7.439 1.00 . B B . 19 LEU CG   1 1 
       11 19557 2 2 19 LEU H    H   6.333  -3.871  -4.816 1.00 . B B . 19 LEU H    1 1 
       11 19558 2 2 19 LEU HA   H   8.317  -4.522  -6.679 1.00 . B B . 19 LEU HA   1 1 
       11 19559 2 2 19 LEU HB2  H   5.845  -2.830  -6.991 1.00 . B B . 19 LEU HB2  1 1 
       11 19560 2 2 19 LEU HB3  H   6.855  -3.297  -8.331 1.00 . B B . 19 LEU HB3  1 1 
       11 19561 2 2 19 LEU HD11 H   4.687  -4.391  -9.220 1.00 . B B . 19 LEU HD11 1 1 
       11 19562 2 2 19 LEU HD12 H   3.862  -3.974  -7.717 1.00 . B B . 19 LEU HD12 1 1 
       11 19563 2 2 19 LEU HD13 H   3.921  -5.647  -8.245 1.00 . B B . 19 LEU HD13 1 1 
       11 19564 2 2 19 LEU HD21 H   6.594  -6.859  -7.615 1.00 . B B . 19 LEU HD21 1 1 
       11 19565 2 2 19 LEU HD22 H   7.615  -5.576  -8.252 1.00 . B B . 19 LEU HD22 1 1 
       11 19566 2 2 19 LEU HD23 H   6.200  -6.102  -9.153 1.00 . B B . 19 LEU HD23 1 1 
       11 19567 2 2 19 LEU HG   H   5.545  -5.268  -6.452 1.00 . B B . 19 LEU HG   1 1 
       11 19568 2 2 19 LEU N    N   7.291  -3.802  -5.019 1.00 . B B . 19 LEU N    1 1 
       11 19569 2 2 19 LEU O    O   8.074  -1.308  -6.379 1.00 . B B . 19 LEU O    1 1 
       11 19570 2 2 20 PRO C    C  10.601  -0.615  -8.320 1.00 . B B . 20 PRO C    1 1 
       11 19571 2 2 20 PRO CA   C  10.767  -1.397  -7.011 1.00 . B B . 20 PRO CA   1 1 
       11 19572 2 2 20 PRO CB   C  12.166  -2.026  -6.928 1.00 . B B . 20 PRO CB   1 1 
       11 19573 2 2 20 PRO CD   C  10.557  -3.820  -7.111 1.00 . B B . 20 PRO CD   1 1 
       11 19574 2 2 20 PRO CG   C  11.986  -3.494  -6.727 1.00 . B B . 20 PRO CG   1 1 
       11 19575 2 2 20 PRO HA   H  10.640  -0.728  -6.175 1.00 . B B . 20 PRO HA   1 1 
       11 19576 2 2 20 PRO HB2  H  12.699  -1.854  -7.845 1.00 . B B . 20 PRO HB2  1 1 
       11 19577 2 2 20 PRO HB3  H  12.706  -1.611  -6.097 1.00 . B B . 20 PRO HB3  1 1 
       11 19578 2 2 20 PRO HD2  H  10.506  -4.099  -8.154 1.00 . B B . 20 PRO HD2  1 1 
       11 19579 2 2 20 PRO HD3  H  10.176  -4.603  -6.481 1.00 . B B . 20 PRO HD3  1 1 
       11 19580 2 2 20 PRO HG2  H  12.676  -4.040  -7.357 1.00 . B B . 20 PRO HG2  1 1 
       11 19581 2 2 20 PRO HG3  H  12.150  -3.749  -5.691 1.00 . B B . 20 PRO HG3  1 1 
       11 19582 2 2 20 PRO N    N   9.844  -2.554  -6.868 1.00 . B B . 20 PRO N    1 1 
       11 19583 2 2 20 PRO O    O  11.199   0.452  -8.470 1.00 . B B . 20 PRO O    1 1 
       11 19584 2 2 21 ASN C    C   8.333   0.343 -10.602 1.00 . B B . 21 ASN C    1 1 
       11 19585 2 2 21 ASN CA   C   9.639  -0.455 -10.552 1.00 . B B . 21 ASN CA   1 1 
       11 19586 2 2 21 ASN CB   C   9.678  -1.467 -11.700 1.00 . B B . 21 ASN CB   1 1 
       11 19587 2 2 21 ASN CG   C  10.972  -2.280 -11.656 1.00 . B B . 21 ASN CG   1 1 
       11 19588 2 2 21 ASN H    H   9.365  -1.998  -9.114 1.00 . B B . 21 ASN H    1 1 
       11 19589 2 2 21 ASN HA   H  10.459   0.234 -10.690 1.00 . B B . 21 ASN HA   1 1 
       11 19590 2 2 21 ASN HB2  H   8.840  -2.130 -11.617 1.00 . B B . 21 ASN HB2  1 1 
       11 19591 2 2 21 ASN HB3  H   9.627  -0.941 -12.637 1.00 . B B . 21 ASN HB3  1 1 
       11 19592 2 2 21 ASN HD21 H  10.105  -3.954 -12.269 1.00 . B B . 21 ASN HD21 1 1 
       11 19593 2 2 21 ASN HD22 H  11.771  -4.068 -11.967 1.00 . B B . 21 ASN HD22 1 1 
       11 19594 2 2 21 ASN N    N   9.817  -1.140  -9.269 1.00 . B B . 21 ASN N    1 1 
       11 19595 2 2 21 ASN ND2  N  10.948  -3.538 -11.992 1.00 . B B . 21 ASN ND2  1 1 
       11 19596 2 2 21 ASN O    O   8.189   1.227 -11.449 1.00 . B B . 21 ASN O    1 1 
       11 19597 2 2 21 ASN OD1  O  12.032  -1.755 -11.316 1.00 . B B . 21 ASN OD1  1 1 
       11 19598 2 2 22 LEU C    C   6.306   2.206  -9.175 1.00 . B B . 22 LEU C    1 1 
       11 19599 2 2 22 LEU CA   C   6.116   0.786  -9.692 1.00 . B B . 22 LEU CA   1 1 
       11 19600 2 2 22 LEU CB   C   5.046   0.099  -8.816 1.00 . B B . 22 LEU CB   1 1 
       11 19601 2 2 22 LEU CD1  C   3.367  -1.758  -8.691 1.00 . B B . 22 LEU CD1  1 1 
       11 19602 2 2 22 LEU CD2  C   4.493  -1.242 -10.833 1.00 . B B . 22 LEU CD2  1 1 
       11 19603 2 2 22 LEU CG   C   4.680  -1.293  -9.335 1.00 . B B . 22 LEU CG   1 1 
       11 19604 2 2 22 LEU H    H   7.538  -0.664  -9.041 1.00 . B B . 22 LEU H    1 1 
       11 19605 2 2 22 LEU HA   H   5.748   0.844 -10.702 1.00 . B B . 22 LEU HA   1 1 
       11 19606 2 2 22 LEU HB2  H   5.423  -0.001  -7.823 1.00 . B B . 22 LEU HB2  1 1 
       11 19607 2 2 22 LEU HB3  H   4.159   0.715  -8.798 1.00 . B B . 22 LEU HB3  1 1 
       11 19608 2 2 22 LEU HD11 H   3.542  -1.995  -7.654 1.00 . B B . 22 LEU HD11 1 1 
       11 19609 2 2 22 LEU HD12 H   2.999  -2.638  -9.208 1.00 . B B . 22 LEU HD12 1 1 
       11 19610 2 2 22 LEU HD13 H   2.631  -0.972  -8.763 1.00 . B B . 22 LEU HD13 1 1 
       11 19611 2 2 22 LEU HD21 H   3.945  -0.349 -11.086 1.00 . B B . 22 LEU HD21 1 1 
       11 19612 2 2 22 LEU HD22 H   3.941  -2.104 -11.149 1.00 . B B . 22 LEU HD22 1 1 
       11 19613 2 2 22 LEU HD23 H   5.463  -1.231 -11.309 1.00 . B B . 22 LEU HD23 1 1 
       11 19614 2 2 22 LEU HG   H   5.466  -1.984  -9.090 1.00 . B B . 22 LEU HG   1 1 
       11 19615 2 2 22 LEU N    N   7.384   0.049  -9.700 1.00 . B B . 22 LEU N    1 1 
       11 19616 2 2 22 LEU O    O   7.258   2.507  -8.454 1.00 . B B . 22 LEU O    1 1 
       11 19617 2 2 23 ASN C    C   4.498   4.528  -7.832 1.00 . B B . 23 ASN C    1 1 
       11 19618 2 2 23 ASN CA   C   5.351   4.449  -9.102 1.00 . B B . 23 ASN CA   1 1 
       11 19619 2 2 23 ASN CB   C   4.784   5.297 -10.278 1.00 . B B . 23 ASN CB   1 1 
       11 19620 2 2 23 ASN CG   C   3.810   6.396  -9.858 1.00 . B B . 23 ASN CG   1 1 
       11 19621 2 2 23 ASN H    H   4.622   2.738 -10.092 1.00 . B B . 23 ASN H    1 1 
       11 19622 2 2 23 ASN HA   H   6.355   4.778  -8.870 1.00 . B B . 23 ASN HA   1 1 
       11 19623 2 2 23 ASN HB2  H   5.592   5.756 -10.792 1.00 . B B . 23 ASN HB2  1 1 
       11 19624 2 2 23 ASN HB3  H   4.272   4.639 -10.961 1.00 . B B . 23 ASN HB3  1 1 
       11 19625 2 2 23 ASN HD21 H   2.645   6.142 -11.443 1.00 . B B . 23 ASN HD21 1 1 
       11 19626 2 2 23 ASN HD22 H   2.150   7.353 -10.367 1.00 . B B . 23 ASN HD22 1 1 
       11 19627 2 2 23 ASN N    N   5.357   3.060  -9.536 1.00 . B B . 23 ASN N    1 1 
       11 19628 2 2 23 ASN ND2  N   2.782   6.652 -10.619 1.00 . B B . 23 ASN ND2  1 1 
       11 19629 2 2 23 ASN O    O   3.615   3.695  -7.639 1.00 . B B . 23 ASN O    1 1 
       11 19630 2 2 23 ASN OD1  O   3.988   7.046  -8.847 1.00 . B B . 23 ASN OD1  1 1 
       11 19631 2 2 24 SER C    C   2.494   5.864  -6.093 1.00 . B B . 24 SER C    1 1 
       11 19632 2 2 24 SER CA   C   3.964   5.657  -5.741 1.00 . B B . 24 SER CA   1 1 
       11 19633 2 2 24 SER CB   C   4.494   6.820  -4.897 1.00 . B B . 24 SER CB   1 1 
       11 19634 2 2 24 SER H    H   5.456   6.168  -7.172 1.00 . B B . 24 SER H    1 1 
       11 19635 2 2 24 SER HA   H   4.057   4.742  -5.171 1.00 . B B . 24 SER HA   1 1 
       11 19636 2 2 24 SER HB2  H   3.816   7.016  -4.084 1.00 . B B . 24 SER HB2  1 1 
       11 19637 2 2 24 SER HB3  H   5.464   6.556  -4.496 1.00 . B B . 24 SER HB3  1 1 
       11 19638 2 2 24 SER HG   H   5.487   8.336  -5.597 1.00 . B B . 24 SER HG   1 1 
       11 19639 2 2 24 SER N    N   4.746   5.522  -6.974 1.00 . B B . 24 SER N    1 1 
       11 19640 2 2 24 SER O    O   1.608   5.259  -5.490 1.00 . B B . 24 SER O    1 1 
       11 19641 2 2 24 SER OG   O   4.602   7.979  -5.707 1.00 . B B . 24 SER OG   1 1 
       11 19642 2 2 25 LEU C    C   0.387   5.685  -8.305 1.00 . B B . 25 LEU C    1 1 
       11 19643 2 2 25 LEU CA   C   0.919   6.935  -7.611 1.00 . B B . 25 LEU CA   1 1 
       11 19644 2 2 25 LEU CB   C   0.914   8.121  -8.587 1.00 . B B . 25 LEU CB   1 1 
       11 19645 2 2 25 LEU CD1  C   0.080  10.439  -9.011 1.00 . B B . 25 LEU CD1  1 1 
       11 19646 2 2 25 LEU CD2  C  -1.306   8.792  -7.727 1.00 . B B . 25 LEU CD2  1 1 
       11 19647 2 2 25 LEU CG   C   0.111   9.276  -8.012 1.00 . B B . 25 LEU CG   1 1 
       11 19648 2 2 25 LEU H    H   3.017   7.098  -7.570 1.00 . B B . 25 LEU H    1 1 
       11 19649 2 2 25 LEU HA   H   0.282   7.163  -6.778 1.00 . B B . 25 LEU HA   1 1 
       11 19650 2 2 25 LEU HB2  H   1.914   8.448  -8.763 1.00 . B B . 25 LEU HB2  1 1 
       11 19651 2 2 25 LEU HB3  H   0.470   7.821  -9.507 1.00 . B B . 25 LEU HB3  1 1 
       11 19652 2 2 25 LEU HD11 H  -0.550  10.179  -9.850 1.00 . B B . 25 LEU HD11 1 1 
       11 19653 2 2 25 LEU HD12 H   1.080  10.643  -9.363 1.00 . B B . 25 LEU HD12 1 1 
       11 19654 2 2 25 LEU HD13 H  -0.315  11.320  -8.526 1.00 . B B . 25 LEU HD13 1 1 
       11 19655 2 2 25 LEU HD21 H  -1.396   8.570  -6.675 1.00 . B B . 25 LEU HD21 1 1 
       11 19656 2 2 25 LEU HD22 H  -1.492   7.898  -8.303 1.00 . B B . 25 LEU HD22 1 1 
       11 19657 2 2 25 LEU HD23 H  -2.016   9.555  -8.001 1.00 . B B . 25 LEU HD23 1 1 
       11 19658 2 2 25 LEU HG   H   0.572   9.595  -7.104 1.00 . B B . 25 LEU HG   1 1 
       11 19659 2 2 25 LEU N    N   2.260   6.682  -7.116 1.00 . B B . 25 LEU N    1 1 
       11 19660 2 2 25 LEU O    O  -0.795   5.359  -8.183 1.00 . B B . 25 LEU O    1 1 
       11 19661 2 2 26 GLN C    C   0.440   2.717  -8.638 1.00 . B B . 26 GLN C    1 1 
       11 19662 2 2 26 GLN CA   C   0.866   3.728  -9.684 1.00 . B B . 26 GLN CA   1 1 
       11 19663 2 2 26 GLN CB   C   2.028   3.111 -10.458 1.00 . B B . 26 GLN CB   1 1 
       11 19664 2 2 26 GLN CD   C   3.190   2.876 -12.652 1.00 . B B . 26 GLN CD   1 1 
       11 19665 2 2 26 GLN CG   C   1.978   3.473 -11.947 1.00 . B B . 26 GLN CG   1 1 
       11 19666 2 2 26 GLN H    H   2.212   5.259  -9.057 1.00 . B B . 26 GLN H    1 1 
       11 19667 2 2 26 GLN HA   H   0.051   3.935 -10.352 1.00 . B B . 26 GLN HA   1 1 
       11 19668 2 2 26 GLN HB2  H   2.951   3.463 -10.038 1.00 . B B . 26 GLN HB2  1 1 
       11 19669 2 2 26 GLN HB3  H   1.988   2.034 -10.359 1.00 . B B . 26 GLN HB3  1 1 
       11 19670 2 2 26 GLN HE21 H   3.851   1.929 -11.029 1.00 . B B . 26 GLN HE21 1 1 
       11 19671 2 2 26 GLN HE22 H   4.799   1.743 -12.422 1.00 . B B . 26 GLN HE22 1 1 
       11 19672 2 2 26 GLN HG2  H   1.079   3.064 -12.390 1.00 . B B . 26 GLN HG2  1 1 
       11 19673 2 2 26 GLN HG3  H   1.985   4.544 -12.066 1.00 . B B . 26 GLN HG3  1 1 
       11 19674 2 2 26 GLN N    N   1.275   4.967  -9.010 1.00 . B B . 26 GLN N    1 1 
       11 19675 2 2 26 GLN NE2  N   4.014   2.116 -11.981 1.00 . B B . 26 GLN NE2  1 1 
       11 19676 2 2 26 GLN O    O  -0.496   1.944  -8.830 1.00 . B B . 26 GLN O    1 1 
       11 19677 2 2 26 GLN OE1  O   3.386   3.095 -13.847 1.00 . B B . 26 GLN OE1  1 1 
       11 19678 2 2 27 VAL C    C  -0.457   2.173  -5.844 1.00 . B B . 27 VAL C    1 1 
       11 19679 2 2 27 VAL CA   C   0.893   1.851  -6.426 1.00 . B B . 27 VAL CA   1 1 
       11 19680 2 2 27 VAL CB   C   2.017   1.951  -5.391 1.00 . B B . 27 VAL CB   1 1 
       11 19681 2 2 27 VAL CG1  C   1.650   1.184  -4.110 1.00 . B B . 27 VAL CG1  1 1 
       11 19682 2 2 27 VAL CG2  C   3.281   1.345  -6.011 1.00 . B B . 27 VAL CG2  1 1 
       11 19683 2 2 27 VAL H    H   1.885   3.390  -7.456 1.00 . B B . 27 VAL H    1 1 
       11 19684 2 2 27 VAL HA   H   0.864   0.853  -6.805 1.00 . B B . 27 VAL HA   1 1 
       11 19685 2 2 27 VAL HB   H   2.196   2.987  -5.151 1.00 . B B . 27 VAL HB   1 1 
       11 19686 2 2 27 VAL HG11 H   1.385   1.889  -3.338 1.00 . B B . 27 VAL HG11 1 1 
       11 19687 2 2 27 VAL HG12 H   2.496   0.597  -3.785 1.00 . B B . 27 VAL HG12 1 1 
       11 19688 2 2 27 VAL HG13 H   0.813   0.530  -4.300 1.00 . B B . 27 VAL HG13 1 1 
       11 19689 2 2 27 VAL HG21 H   3.083   1.076  -7.044 1.00 . B B . 27 VAL HG21 1 1 
       11 19690 2 2 27 VAL HG22 H   3.564   0.462  -5.463 1.00 . B B . 27 VAL HG22 1 1 
       11 19691 2 2 27 VAL HG23 H   4.082   2.065  -5.976 1.00 . B B . 27 VAL HG23 1 1 
       11 19692 2 2 27 VAL N    N   1.160   2.745  -7.528 1.00 . B B . 27 VAL N    1 1 
       11 19693 2 2 27 VAL O    O  -1.251   1.278  -5.591 1.00 . B B . 27 VAL O    1 1 
       11 19694 2 2 28 VAL C    C  -3.091   3.387  -6.196 1.00 . B B . 28 VAL C    1 1 
       11 19695 2 2 28 VAL CA   C  -2.024   3.897  -5.226 1.00 . B B . 28 VAL CA   1 1 
       11 19696 2 2 28 VAL CB   C  -2.075   5.427  -5.130 1.00 . B B . 28 VAL CB   1 1 
       11 19697 2 2 28 VAL CG1  C  -3.457   5.844  -4.623 1.00 . B B . 28 VAL CG1  1 1 
       11 19698 2 2 28 VAL CG2  C  -0.986   5.933  -4.165 1.00 . B B . 28 VAL CG2  1 1 
       11 19699 2 2 28 VAL H    H  -0.076   4.129  -5.971 1.00 . B B . 28 VAL H    1 1 
       11 19700 2 2 28 VAL HA   H  -2.200   3.472  -4.250 1.00 . B B . 28 VAL HA   1 1 
       11 19701 2 2 28 VAL HB   H  -1.913   5.852  -6.112 1.00 . B B . 28 VAL HB   1 1 
       11 19702 2 2 28 VAL HG11 H  -3.877   6.587  -5.282 1.00 . B B . 28 VAL HG11 1 1 
       11 19703 2 2 28 VAL HG12 H  -3.372   6.250  -3.626 1.00 . B B . 28 VAL HG12 1 1 
       11 19704 2 2 28 VAL HG13 H  -4.100   4.977  -4.602 1.00 . B B . 28 VAL HG13 1 1 
       11 19705 2 2 28 VAL HG21 H  -1.448   6.337  -3.273 1.00 . B B . 28 VAL HG21 1 1 
       11 19706 2 2 28 VAL HG22 H  -0.407   6.707  -4.648 1.00 . B B . 28 VAL HG22 1 1 
       11 19707 2 2 28 VAL HG23 H  -0.333   5.118  -3.890 1.00 . B B . 28 VAL HG23 1 1 
       11 19708 2 2 28 VAL N    N  -0.735   3.461  -5.706 1.00 . B B . 28 VAL N    1 1 
       11 19709 2 2 28 VAL O    O  -4.194   3.042  -5.791 1.00 . B B . 28 VAL O    1 1 
       11 19710 2 2 29 ALA C    C  -4.059   1.422  -8.183 1.00 . B B . 29 ALA C    1 1 
       11 19711 2 2 29 ALA CA   C  -3.638   2.846  -8.510 1.00 . B B . 29 ALA CA   1 1 
       11 19712 2 2 29 ALA CB   C  -2.927   2.876  -9.873 1.00 . B B . 29 ALA CB   1 1 
       11 19713 2 2 29 ALA H    H  -1.831   3.591  -7.736 1.00 . B B . 29 ALA H    1 1 
       11 19714 2 2 29 ALA HA   H  -4.512   3.481  -8.549 1.00 . B B . 29 ALA HA   1 1 
       11 19715 2 2 29 ALA HB1  H  -3.609   3.233 -10.630 1.00 . B B . 29 ALA HB1  1 1 
       11 19716 2 2 29 ALA HB2  H  -2.587   1.879 -10.133 1.00 . B B . 29 ALA HB2  1 1 
       11 19717 2 2 29 ALA HB3  H  -2.072   3.538  -9.817 1.00 . B B . 29 ALA HB3  1 1 
       11 19718 2 2 29 ALA N    N  -2.732   3.329  -7.481 1.00 . B B . 29 ALA N    1 1 
       11 19719 2 2 29 ALA O    O  -5.242   1.075  -8.257 1.00 . B B . 29 ALA O    1 1 
       11 19720 2 2 30 PHE C    C  -3.987  -0.848  -6.073 1.00 . B B . 30 PHE C    1 1 
       11 19721 2 2 30 PHE CA   C  -3.325  -0.757  -7.450 1.00 . B B . 30 PHE CA   1 1 
       11 19722 2 2 30 PHE CB   C  -1.992  -1.520  -7.510 1.00 . B B . 30 PHE CB   1 1 
       11 19723 2 2 30 PHE CD1  C  -2.265  -2.055  -9.998 1.00 . B B . 30 PHE CD1  1 1 
       11 19724 2 2 30 PHE CD2  C  -0.234  -0.930  -9.263 1.00 . B B . 30 PHE CD2  1 1 
       11 19725 2 2 30 PHE CE1  C  -1.807  -1.999 -11.312 1.00 . B B . 30 PHE CE1  1 1 
       11 19726 2 2 30 PHE CE2  C   0.211  -0.891 -10.583 1.00 . B B . 30 PHE CE2  1 1 
       11 19727 2 2 30 PHE CG   C  -1.481  -1.515  -8.952 1.00 . B B . 30 PHE CG   1 1 
       11 19728 2 2 30 PHE CZ   C  -0.576  -1.421 -11.605 1.00 . B B . 30 PHE CZ   1 1 
       11 19729 2 2 30 PHE H    H  -2.158   0.931  -7.749 1.00 . B B . 30 PHE H    1 1 
       11 19730 2 2 30 PHE HA   H  -3.997  -1.179  -8.178 1.00 . B B . 30 PHE HA   1 1 
       11 19731 2 2 30 PHE HB2  H  -1.261  -1.025  -6.870 1.00 . B B . 30 PHE HB2  1 1 
       11 19732 2 2 30 PHE HB3  H  -2.142  -2.527  -7.174 1.00 . B B . 30 PHE HB3  1 1 
       11 19733 2 2 30 PHE HD1  H  -3.221  -2.519  -9.796 1.00 . B B . 30 PHE HD1  1 1 
       11 19734 2 2 30 PHE HD2  H   0.397  -0.524  -8.488 1.00 . B B . 30 PHE HD2  1 1 
       11 19735 2 2 30 PHE HE1  H  -2.407  -2.402 -12.104 1.00 . B B . 30 PHE HE1  1 1 
       11 19736 2 2 30 PHE HE2  H   1.161  -0.440 -10.811 1.00 . B B . 30 PHE HE2  1 1 
       11 19737 2 2 30 PHE HZ   H  -0.231  -1.385 -12.623 1.00 . B B . 30 PHE HZ   1 1 
       11 19738 2 2 30 PHE N    N  -3.076   0.606  -7.801 1.00 . B B . 30 PHE N    1 1 
       11 19739 2 2 30 PHE O    O  -4.965  -1.567  -5.914 1.00 . B B . 30 PHE O    1 1 
       11 19740 2 2 31 ILE C    C  -5.536   0.295  -3.802 1.00 . B B . 31 ILE C    1 1 
       11 19741 2 2 31 ILE CA   C  -4.062  -0.096  -3.740 1.00 . B B . 31 ILE CA   1 1 
       11 19742 2 2 31 ILE CB   C  -3.312   0.891  -2.826 1.00 . B B . 31 ILE CB   1 1 
       11 19743 2 2 31 ILE CD1  C  -1.050   1.619  -2.037 1.00 . B B . 31 ILE CD1  1 1 
       11 19744 2 2 31 ILE CG1  C  -1.843   0.468  -2.669 1.00 . B B . 31 ILE CG1  1 1 
       11 19745 2 2 31 ILE CG2  C  -3.967   0.911  -1.439 1.00 . B B . 31 ILE CG2  1 1 
       11 19746 2 2 31 ILE H    H  -2.726   0.501  -5.281 1.00 . B B . 31 ILE H    1 1 
       11 19747 2 2 31 ILE HA   H  -3.974  -1.087  -3.326 1.00 . B B . 31 ILE HA   1 1 
       11 19748 2 2 31 ILE HB   H  -3.359   1.881  -3.258 1.00 . B B . 31 ILE HB   1 1 
       11 19749 2 2 31 ILE HD11 H  -0.017   1.323  -1.897 1.00 . B B . 31 ILE HD11 1 1 
       11 19750 2 2 31 ILE HD12 H  -1.483   1.871  -1.075 1.00 . B B . 31 ILE HD12 1 1 
       11 19751 2 2 31 ILE HD13 H  -1.094   2.478  -2.689 1.00 . B B . 31 ILE HD13 1 1 
       11 19752 2 2 31 ILE HG12 H  -1.786  -0.400  -2.033 1.00 . B B . 31 ILE HG12 1 1 
       11 19753 2 2 31 ILE HG13 H  -1.424   0.230  -3.631 1.00 . B B . 31 ILE HG13 1 1 
       11 19754 2 2 31 ILE HG21 H  -4.948   1.356  -1.506 1.00 . B B . 31 ILE HG21 1 1 
       11 19755 2 2 31 ILE HG22 H  -3.356   1.487  -0.759 1.00 . B B . 31 ILE HG22 1 1 
       11 19756 2 2 31 ILE HG23 H  -4.054  -0.099  -1.073 1.00 . B B . 31 ILE HG23 1 1 
       11 19757 2 2 31 ILE N    N  -3.482  -0.086  -5.091 1.00 . B B . 31 ILE N    1 1 
       11 19758 2 2 31 ILE O    O  -6.398  -0.383  -3.243 1.00 . B B . 31 ILE O    1 1 
       11 19759 2 2 32 ASN C    C  -8.042   0.823  -5.359 1.00 . B B . 32 ASN C    1 1 
       11 19760 2 2 32 ASN CA   C  -7.169   1.869  -4.669 1.00 . B B . 32 ASN CA   1 1 
       11 19761 2 2 32 ASN CB   C  -7.152   3.150  -5.505 1.00 . B B . 32 ASN CB   1 1 
       11 19762 2 2 32 ASN CG   C  -8.521   3.821  -5.503 1.00 . B B . 32 ASN CG   1 1 
       11 19763 2 2 32 ASN H    H  -5.080   1.869  -4.935 1.00 . B B . 32 ASN H    1 1 
       11 19764 2 2 32 ASN HA   H  -7.582   2.091  -3.694 1.00 . B B . 32 ASN HA   1 1 
       11 19765 2 2 32 ASN HB2  H  -6.427   3.834  -5.098 1.00 . B B . 32 ASN HB2  1 1 
       11 19766 2 2 32 ASN HB3  H  -6.878   2.909  -6.521 1.00 . B B . 32 ASN HB3  1 1 
       11 19767 2 2 32 ASN HD21 H  -8.220   4.668  -7.258 1.00 . B B . 32 ASN HD21 1 1 
       11 19768 2 2 32 ASN HD22 H  -9.723   4.997  -6.541 1.00 . B B . 32 ASN HD22 1 1 
       11 19769 2 2 32 ASN N    N  -5.810   1.383  -4.505 1.00 . B B . 32 ASN N    1 1 
       11 19770 2 2 32 ASN ND2  N  -8.850   4.556  -6.517 1.00 . B B . 32 ASN ND2  1 1 
       11 19771 2 2 32 ASN O    O  -9.244   0.752  -5.100 1.00 . B B . 32 ASN O    1 1 
       11 19772 2 2 32 ASN OD1  O  -9.300   3.673  -4.560 1.00 . B B . 32 ASN OD1  1 1 
       11 19773 2 2 33 SER C    C  -8.479  -2.159  -5.960 1.00 . B B . 33 SER C    1 1 
       11 19774 2 2 33 SER CA   C  -8.169  -1.022  -6.920 1.00 . B B . 33 SER CA   1 1 
       11 19775 2 2 33 SER CB   C  -7.407  -1.472  -8.152 1.00 . B B . 33 SER CB   1 1 
       11 19776 2 2 33 SER H    H  -6.474   0.072  -6.387 1.00 . B B . 33 SER H    1 1 
       11 19777 2 2 33 SER HA   H  -9.097  -0.603  -7.244 1.00 . B B . 33 SER HA   1 1 
       11 19778 2 2 33 SER HB2  H  -6.359  -1.458  -7.940 1.00 . B B . 33 SER HB2  1 1 
       11 19779 2 2 33 SER HB3  H  -7.718  -2.472  -8.428 1.00 . B B . 33 SER HB3  1 1 
       11 19780 2 2 33 SER HG   H  -7.671   0.321  -8.861 1.00 . B B . 33 SER HG   1 1 
       11 19781 2 2 33 SER N    N  -7.435   0.003  -6.228 1.00 . B B . 33 SER N    1 1 
       11 19782 2 2 33 SER O    O  -9.506  -2.815  -6.094 1.00 . B B . 33 SER O    1 1 
       11 19783 2 2 33 SER OG   O  -7.670  -0.570  -9.219 1.00 . B B . 33 SER OG   1 1 
       11 19784 2 2 34 LEU C    C  -9.160  -2.943  -3.231 1.00 . B B . 34 LEU C    1 1 
       11 19785 2 2 34 LEU CA   C  -7.886  -3.378  -3.939 1.00 . B B . 34 LEU CA   1 1 
       11 19786 2 2 34 LEU CB   C  -6.757  -3.484  -2.904 1.00 . B B . 34 LEU CB   1 1 
       11 19787 2 2 34 LEU CD1  C  -4.294  -3.720  -2.560 1.00 . B B . 34 LEU CD1  1 1 
       11 19788 2 2 34 LEU CD2  C  -5.295  -4.497  -4.654 1.00 . B B . 34 LEU CD2  1 1 
       11 19789 2 2 34 LEU CG   C  -5.380  -3.450  -3.576 1.00 . B B . 34 LEU CG   1 1 
       11 19790 2 2 34 LEU H    H  -6.830  -1.776  -4.860 1.00 . B B . 34 LEU H    1 1 
       11 19791 2 2 34 LEU HA   H  -8.040  -4.333  -4.421 1.00 . B B . 34 LEU HA   1 1 
       11 19792 2 2 34 LEU HB2  H  -6.834  -2.667  -2.211 1.00 . B B . 34 LEU HB2  1 1 
       11 19793 2 2 34 LEU HB3  H  -6.866  -4.410  -2.369 1.00 . B B . 34 LEU HB3  1 1 
       11 19794 2 2 34 LEU HD11 H  -4.059  -4.780  -2.535 1.00 . B B . 34 LEU HD11 1 1 
       11 19795 2 2 34 LEU HD12 H  -4.642  -3.407  -1.593 1.00 . B B . 34 LEU HD12 1 1 
       11 19796 2 2 34 LEU HD13 H  -3.406  -3.161  -2.834 1.00 . B B . 34 LEU HD13 1 1 
       11 19797 2 2 34 LEU HD21 H  -4.262  -4.674  -4.911 1.00 . B B . 34 LEU HD21 1 1 
       11 19798 2 2 34 LEU HD22 H  -5.829  -4.151  -5.510 1.00 . B B . 34 LEU HD22 1 1 
       11 19799 2 2 34 LEU HD23 H  -5.731  -5.400  -4.298 1.00 . B B . 34 LEU HD23 1 1 
       11 19800 2 2 34 LEU HG   H  -5.226  -2.482  -4.002 1.00 . B B . 34 LEU HG   1 1 
       11 19801 2 2 34 LEU N    N  -7.615  -2.355  -4.949 1.00 . B B . 34 LEU N    1 1 
       11 19802 2 2 34 LEU O    O -10.079  -3.729  -3.015 1.00 . B B . 34 LEU O    1 1 
       11 19803 2 2 35 ARG C    C -11.586  -1.257  -3.190 1.00 . B B . 35 ARG C    1 1 
       11 19804 2 2 35 ARG CA   C -10.366  -1.015  -2.305 1.00 . B B . 35 ARG CA   1 1 
       11 19805 2 2 35 ARG CB   C -10.125   0.505  -2.205 1.00 . B B . 35 ARG CB   1 1 
       11 19806 2 2 35 ARG CD   C  -8.794   1.735  -0.470 1.00 . B B . 35 ARG CD   1 1 
       11 19807 2 2 35 ARG CG   C -10.098   0.981  -0.745 1.00 . B B . 35 ARG CG   1 1 
       11 19808 2 2 35 ARG CZ   C  -9.329   2.474   1.778 1.00 . B B . 35 ARG CZ   1 1 
       11 19809 2 2 35 ARG H    H  -8.418  -1.082  -3.161 1.00 . B B . 35 ARG H    1 1 
       11 19810 2 2 35 ARG HA   H -10.536  -1.433  -1.326 1.00 . B B . 35 ARG HA   1 1 
       11 19811 2 2 35 ARG HB2  H  -9.182   0.741  -2.671 1.00 . B B . 35 ARG HB2  1 1 
       11 19812 2 2 35 ARG HB3  H -10.913   1.027  -2.730 1.00 . B B . 35 ARG HB3  1 1 
       11 19813 2 2 35 ARG HD2  H  -7.974   1.233  -0.960 1.00 . B B . 35 ARG HD2  1 1 
       11 19814 2 2 35 ARG HD3  H  -8.879   2.739  -0.860 1.00 . B B . 35 ARG HD3  1 1 
       11 19815 2 2 35 ARG HE   H  -7.759   1.316   1.327 1.00 . B B . 35 ARG HE   1 1 
       11 19816 2 2 35 ARG HG2  H -10.930   1.646  -0.575 1.00 . B B . 35 ARG HG2  1 1 
       11 19817 2 2 35 ARG HG3  H -10.172   0.138  -0.080 1.00 . B B . 35 ARG HG3  1 1 
       11 19818 2 2 35 ARG HH11 H -10.637   0.981   1.997 1.00 . B B . 35 ARG HH11 1 1 
       11 19819 2 2 35 ARG HH12 H -11.005   2.433   2.866 1.00 . B B . 35 ARG HH12 1 1 
       11 19820 2 2 35 ARG HH21 H  -8.197   4.123   1.748 1.00 . B B . 35 ARG HH21 1 1 
       11 19821 2 2 35 ARG HH22 H  -9.625   4.211   2.723 1.00 . B B . 35 ARG HH22 1 1 
       11 19822 2 2 35 ARG N    N  -9.198  -1.642  -2.930 1.00 . B B . 35 ARG N    1 1 
       11 19823 2 2 35 ARG NE   N  -8.535   1.791   0.962 1.00 . B B . 35 ARG NE   1 1 
       11 19824 2 2 35 ARG NH1  N -10.407   1.920   2.250 1.00 . B B . 35 ARG NH1  1 1 
       11 19825 2 2 35 ARG NH2  N  -9.026   3.698   2.108 1.00 . B B . 35 ARG NH2  1 1 
       11 19826 2 2 35 ARG O    O -12.660  -1.633  -2.715 1.00 . B B . 35 ARG O    1 1 
       11 19827 2 2 36 ASP C    C -12.828  -2.688  -5.599 1.00 . B B . 36 ASP C    1 1 
       11 19828 2 2 36 ASP CA   C -12.420  -1.218  -5.491 1.00 . B B . 36 ASP CA   1 1 
       11 19829 2 2 36 ASP CB   C -11.887  -0.722  -6.846 1.00 . B B . 36 ASP CB   1 1 
       11 19830 2 2 36 ASP CG   C -11.578   0.785  -6.808 1.00 . B B . 36 ASP CG   1 1 
       11 19831 2 2 36 ASP H    H -10.492  -0.743  -4.778 1.00 . B B . 36 ASP H    1 1 
       11 19832 2 2 36 ASP HA   H -13.285  -0.631  -5.219 1.00 . B B . 36 ASP HA   1 1 
       11 19833 2 2 36 ASP HB2  H -10.977  -1.259  -7.083 1.00 . B B . 36 ASP HB2  1 1 
       11 19834 2 2 36 ASP HB3  H -12.623  -0.915  -7.612 1.00 . B B . 36 ASP HB3  1 1 
       11 19835 2 2 36 ASP N    N -11.381  -1.036  -4.487 1.00 . B B . 36 ASP N    1 1 
       11 19836 2 2 36 ASP O    O -14.001  -3.005  -5.808 1.00 . B B . 36 ASP O    1 1 
       11 19837 2 2 36 ASP OD1  O -12.152   1.486  -5.986 1.00 . B B . 36 ASP OD1  1 1 
       11 19838 2 2 36 ASP OD2  O -10.765   1.218  -7.608 1.00 . B B . 36 ASP OD2  1 1 
       11 19839 2 2 37 ASP C    C -11.040  -5.782  -4.737 1.00 . B B . 37 ASP C    1 1 
       11 19840 2 2 37 ASP CA   C -12.074  -5.016  -5.552 1.00 . B B . 37 ASP CA   1 1 
       11 19841 2 2 37 ASP CB   C -12.018  -5.469  -7.018 1.00 . B B . 37 ASP CB   1 1 
       11 19842 2 2 37 ASP CG   C -13.428  -5.628  -7.580 1.00 . B B . 37 ASP CG   1 1 
       11 19843 2 2 37 ASP H    H -10.930  -3.249  -5.303 1.00 . B B . 37 ASP H    1 1 
       11 19844 2 2 37 ASP HA   H -13.048  -5.245  -5.148 1.00 . B B . 37 ASP HA   1 1 
       11 19845 2 2 37 ASP HB2  H -11.481  -4.736  -7.596 1.00 . B B . 37 ASP HB2  1 1 
       11 19846 2 2 37 ASP HB3  H -11.503  -6.413  -7.081 1.00 . B B . 37 ASP HB3  1 1 
       11 19847 2 2 37 ASP N    N -11.842  -3.576  -5.462 1.00 . B B . 37 ASP N    1 1 
       11 19848 2 2 37 ASP O    O  -9.963  -6.127  -5.235 1.00 . B B . 37 ASP O    1 1 
       11 19849 2 2 37 ASP OD1  O -14.004  -6.687  -7.389 1.00 . B B . 37 ASP OD1  1 1 
       11 19850 2 2 37 ASP OD2  O -13.910  -4.691  -8.195 1.00 . B B . 37 ASP OD2  1 1 
       11 19851 2 2 38 PRO C    C -10.348  -8.285  -3.033 1.00 . B B . 38 PRO C    1 1 
       11 19852 2 2 38 PRO CA   C -10.460  -6.828  -2.601 1.00 . B B . 38 PRO CA   1 1 
       11 19853 2 2 38 PRO CB   C -11.101  -6.717  -1.219 1.00 . B B . 38 PRO CB   1 1 
       11 19854 2 2 38 PRO CD   C -12.618  -5.693  -2.835 1.00 . B B . 38 PRO CD   1 1 
       11 19855 2 2 38 PRO CG   C -12.336  -5.883  -1.352 1.00 . B B . 38 PRO CG   1 1 
       11 19856 2 2 38 PRO HA   H  -9.483  -6.371  -2.582 1.00 . B B . 38 PRO HA   1 1 
       11 19857 2 2 38 PRO HB2  H -11.361  -7.699  -0.866 1.00 . B B . 38 PRO HB2  1 1 
       11 19858 2 2 38 PRO HB3  H -10.417  -6.248  -0.540 1.00 . B B . 38 PRO HB3  1 1 
       11 19859 2 2 38 PRO HD2  H -13.423  -6.343  -3.151 1.00 . B B . 38 PRO HD2  1 1 
       11 19860 2 2 38 PRO HD3  H -12.858  -4.662  -3.043 1.00 . B B . 38 PRO HD3  1 1 
       11 19861 2 2 38 PRO HG2  H -13.169  -6.386  -0.883 1.00 . B B . 38 PRO HG2  1 1 
       11 19862 2 2 38 PRO HG3  H -12.181  -4.921  -0.889 1.00 . B B . 38 PRO HG3  1 1 
       11 19863 2 2 38 PRO N    N -11.360  -6.066  -3.500 1.00 . B B . 38 PRO N    1 1 
       11 19864 2 2 38 PRO O    O  -9.344  -8.949  -2.768 1.00 . B B . 38 PRO O    1 1 
       11 19865 2 2 39 SER C    C -10.355 -10.284  -5.293 1.00 . B B . 39 SER C    1 1 
       11 19866 2 2 39 SER CA   C -11.411 -10.133  -4.216 1.00 . B B . 39 SER CA   1 1 
       11 19867 2 2 39 SER CB   C -12.792 -10.465  -4.788 1.00 . B B . 39 SER CB   1 1 
       11 19868 2 2 39 SER H    H -12.142  -8.174  -3.919 1.00 . B B . 39 SER H    1 1 
       11 19869 2 2 39 SER HA   H -11.192 -10.811  -3.402 1.00 . B B . 39 SER HA   1 1 
       11 19870 2 2 39 SER HB2  H -12.984  -9.851  -5.653 1.00 . B B . 39 SER HB2  1 1 
       11 19871 2 2 39 SER HB3  H -12.822 -11.508  -5.075 1.00 . B B . 39 SER HB3  1 1 
       11 19872 2 2 39 SER HG   H -13.744  -9.270  -3.583 1.00 . B B . 39 SER HG   1 1 
       11 19873 2 2 39 SER N    N -11.388  -8.764  -3.721 1.00 . B B . 39 SER N    1 1 
       11 19874 2 2 39 SER O    O  -9.651 -11.293  -5.357 1.00 . B B . 39 SER O    1 1 
       11 19875 2 2 39 SER OG   O -13.783 -10.204  -3.802 1.00 . B B . 39 SER OG   1 1 
       11 19876 2 2 40 GLN C    C  -8.067  -8.393  -6.787 1.00 . B B . 40 GLN C    1 1 
       11 19877 2 2 40 GLN CA   C  -9.271  -9.221  -7.194 1.00 . B B . 40 GLN CA   1 1 
       11 19878 2 2 40 GLN CB   C  -9.873  -8.682  -8.505 1.00 . B B . 40 GLN CB   1 1 
       11 19879 2 2 40 GLN CD   C -11.980  -7.911  -9.634 1.00 . B B . 40 GLN CD   1 1 
       11 19880 2 2 40 GLN CG   C -11.414  -8.743  -8.488 1.00 . B B . 40 GLN CG   1 1 
       11 19881 2 2 40 GLN H    H -10.829  -8.473  -6.003 1.00 . B B . 40 GLN H    1 1 
       11 19882 2 2 40 GLN HA   H  -8.936 -10.216  -7.367 1.00 . B B . 40 GLN HA   1 1 
       11 19883 2 2 40 GLN HB2  H  -9.540  -7.670  -8.664 1.00 . B B . 40 GLN HB2  1 1 
       11 19884 2 2 40 GLN HB3  H  -9.515  -9.286  -9.315 1.00 . B B . 40 GLN HB3  1 1 
       11 19885 2 2 40 GLN HE21 H -10.843  -6.339  -9.233 1.00 . B B . 40 GLN HE21 1 1 
       11 19886 2 2 40 GLN HE22 H -11.892  -6.157 -10.555 1.00 . B B . 40 GLN HE22 1 1 
       11 19887 2 2 40 GLN HG2  H -11.732  -9.769  -8.601 1.00 . B B . 40 GLN HG2  1 1 
       11 19888 2 2 40 GLN HG3  H -11.787  -8.356  -7.554 1.00 . B B . 40 GLN HG3  1 1 
       11 19889 2 2 40 GLN N    N -10.245  -9.245  -6.123 1.00 . B B . 40 GLN N    1 1 
       11 19890 2 2 40 GLN NE2  N -11.535  -6.702  -9.825 1.00 . B B . 40 GLN NE2  1 1 
       11 19891 2 2 40 GLN O    O  -7.337  -7.903  -7.646 1.00 . B B . 40 GLN O    1 1 
       11 19892 2 2 40 GLN OE1  O -12.845  -8.376 -10.375 1.00 . B B . 40 GLN OE1  1 1 
       11 19893 2 2 41 SER C    C  -5.426  -8.066  -5.637 1.00 . B B . 41 SER C    1 1 
       11 19894 2 2 41 SER CA   C  -6.688  -7.496  -5.006 1.00 . B B . 41 SER CA   1 1 
       11 19895 2 2 41 SER CB   C  -6.597  -7.608  -3.477 1.00 . B B . 41 SER CB   1 1 
       11 19896 2 2 41 SER H    H  -8.432  -8.670  -4.810 1.00 . B B . 41 SER H    1 1 
       11 19897 2 2 41 SER HA   H  -6.808  -6.464  -5.308 1.00 . B B . 41 SER HA   1 1 
       11 19898 2 2 41 SER HB2  H  -7.376  -7.022  -3.022 1.00 . B B . 41 SER HB2  1 1 
       11 19899 2 2 41 SER HB3  H  -6.719  -8.650  -3.191 1.00 . B B . 41 SER HB3  1 1 
       11 19900 2 2 41 SER HG   H  -5.457  -6.257  -2.662 1.00 . B B . 41 SER HG   1 1 
       11 19901 2 2 41 SER N    N  -7.836  -8.250  -5.473 1.00 . B B . 41 SER N    1 1 
       11 19902 2 2 41 SER O    O  -4.473  -7.350  -5.930 1.00 . B B . 41 SER O    1 1 
       11 19903 2 2 41 SER OG   O  -5.333  -7.136  -3.027 1.00 . B B . 41 SER OG   1 1 
       11 19904 2 2 42 ALA C    C  -4.315  -9.835  -7.966 1.00 . B B . 42 ALA C    1 1 
       11 19905 2 2 42 ALA CA   C  -4.394 -10.117  -6.462 1.00 . B B . 42 ALA CA   1 1 
       11 19906 2 2 42 ALA CB   C  -4.659 -11.603  -6.248 1.00 . B B . 42 ALA CB   1 1 
       11 19907 2 2 42 ALA H    H  -6.285  -9.842  -5.592 1.00 . B B . 42 ALA H    1 1 
       11 19908 2 2 42 ALA HA   H  -3.459  -9.857  -5.992 1.00 . B B . 42 ALA HA   1 1 
       11 19909 2 2 42 ALA HB1  H  -5.430 -11.930  -6.936 1.00 . B B . 42 ALA HB1  1 1 
       11 19910 2 2 42 ALA HB2  H  -4.994 -11.763  -5.232 1.00 . B B . 42 ALA HB2  1 1 
       11 19911 2 2 42 ALA HB3  H  -3.754 -12.163  -6.425 1.00 . B B . 42 ALA HB3  1 1 
       11 19912 2 2 42 ALA N    N  -5.474  -9.368  -5.848 1.00 . B B . 42 ALA N    1 1 
       11 19913 2 2 42 ALA O    O  -3.261  -9.989  -8.576 1.00 . B B . 42 ALA O    1 1 
       11 19914 2 2 43 ASN C    C  -4.873  -7.925 -10.396 1.00 . B B . 43 ASN C    1 1 
       11 19915 2 2 43 ASN CA   C  -5.582  -9.193  -9.977 1.00 . B B . 43 ASN CA   1 1 
       11 19916 2 2 43 ASN CB   C  -7.042  -9.049 -10.313 1.00 . B B . 43 ASN CB   1 1 
       11 19917 2 2 43 ASN CG   C  -7.267  -9.219 -11.813 1.00 . B B . 43 ASN CG   1 1 
       11 19918 2 2 43 ASN H    H  -6.260  -9.376  -7.996 1.00 . B B . 43 ASN H    1 1 
       11 19919 2 2 43 ASN HA   H  -5.193 -10.022 -10.523 1.00 . B B . 43 ASN HA   1 1 
       11 19920 2 2 43 ASN HB2  H  -7.586  -9.803  -9.773 1.00 . B B . 43 ASN HB2  1 1 
       11 19921 2 2 43 ASN HB3  H  -7.366  -8.067 -10.004 1.00 . B B . 43 ASN HB3  1 1 
       11 19922 2 2 43 ASN HD21 H  -6.413  -7.492 -12.284 1.00 . B B . 43 ASN HD21 1 1 
       11 19923 2 2 43 ASN HD22 H  -7.001  -8.393 -13.597 1.00 . B B . 43 ASN HD22 1 1 
       11 19924 2 2 43 ASN N    N  -5.462  -9.460  -8.546 1.00 . B B . 43 ASN N    1 1 
       11 19925 2 2 43 ASN ND2  N  -6.860  -8.290 -12.633 1.00 . B B . 43 ASN ND2  1 1 
       11 19926 2 2 43 ASN O    O  -4.049  -7.936 -11.304 1.00 . B B . 43 ASN O    1 1 
       11 19927 2 2 43 ASN OD1  O  -7.819 -10.229 -12.248 1.00 . B B . 43 ASN OD1  1 1 
       11 19928 2 2 44 LEU C    C  -3.152  -5.634  -9.485 1.00 . B B . 44 LEU C    1 1 
       11 19929 2 2 44 LEU CA   C  -4.563  -5.578 -10.039 1.00 . B B . 44 LEU CA   1 1 
       11 19930 2 2 44 LEU CB   C  -5.413  -4.358  -9.613 1.00 . B B . 44 LEU CB   1 1 
       11 19931 2 2 44 LEU CD1  C  -6.462  -5.214  -7.525 1.00 . B B . 44 LEU CD1  1 1 
       11 19932 2 2 44 LEU CD2  C  -4.193  -4.146  -7.419 1.00 . B B . 44 LEU CD2  1 1 
       11 19933 2 2 44 LEU CG   C  -5.543  -4.162  -8.111 1.00 . B B . 44 LEU CG   1 1 
       11 19934 2 2 44 LEU H    H  -5.842  -6.866  -9.020 1.00 . B B . 44 LEU H    1 1 
       11 19935 2 2 44 LEU HA   H  -4.477  -5.551 -11.107 1.00 . B B . 44 LEU HA   1 1 
       11 19936 2 2 44 LEU HB2  H  -4.992  -3.469 -10.036 1.00 . B B . 44 LEU HB2  1 1 
       11 19937 2 2 44 LEU HB3  H  -6.407  -4.492 -10.011 1.00 . B B . 44 LEU HB3  1 1 
       11 19938 2 2 44 LEU HD11 H  -5.876  -5.992  -7.073 1.00 . B B . 44 LEU HD11 1 1 
       11 19939 2 2 44 LEU HD12 H  -7.082  -5.636  -8.303 1.00 . B B . 44 LEU HD12 1 1 
       11 19940 2 2 44 LEU HD13 H  -7.089  -4.740  -6.781 1.00 . B B . 44 LEU HD13 1 1 
       11 19941 2 2 44 LEU HD21 H  -3.433  -3.848  -8.119 1.00 . B B . 44 LEU HD21 1 1 
       11 19942 2 2 44 LEU HD22 H  -3.980  -5.124  -7.028 1.00 . B B . 44 LEU HD22 1 1 
       11 19943 2 2 44 LEU HD23 H  -4.225  -3.436  -6.620 1.00 . B B . 44 LEU HD23 1 1 
       11 19944 2 2 44 LEU HG   H  -5.999  -3.226  -7.946 1.00 . B B . 44 LEU HG   1 1 
       11 19945 2 2 44 LEU N    N  -5.194  -6.826  -9.727 1.00 . B B . 44 LEU N    1 1 
       11 19946 2 2 44 LEU O    O  -2.236  -5.034 -10.020 1.00 . B B . 44 LEU O    1 1 
       11 19947 2 2 45 LEU C    C  -0.885  -7.356  -8.998 1.00 . B B . 45 LEU C    1 1 
       11 19948 2 2 45 LEU CA   C  -1.659  -6.675  -7.891 1.00 . B B . 45 LEU CA   1 1 
       11 19949 2 2 45 LEU CB   C  -1.749  -7.595  -6.667 1.00 . B B . 45 LEU CB   1 1 
       11 19950 2 2 45 LEU CD1  C   0.710  -7.415  -6.259 1.00 . B B . 45 LEU CD1  1 1 
       11 19951 2 2 45 LEU CD2  C  -0.574  -9.337  -5.283 1.00 . B B . 45 LEU CD2  1 1 
       11 19952 2 2 45 LEU CG   C  -0.446  -8.385  -6.482 1.00 . B B . 45 LEU CG   1 1 
       11 19953 2 2 45 LEU H    H  -3.735  -6.949  -8.088 1.00 . B B . 45 LEU H    1 1 
       11 19954 2 2 45 LEU HA   H  -1.194  -5.737  -7.626 1.00 . B B . 45 LEU HA   1 1 
       11 19955 2 2 45 LEU HB2  H  -1.936  -7.000  -5.788 1.00 . B B . 45 LEU HB2  1 1 
       11 19956 2 2 45 LEU HB3  H  -2.561  -8.284  -6.808 1.00 . B B . 45 LEU HB3  1 1 
       11 19957 2 2 45 LEU HD11 H   0.818  -6.774  -7.119 1.00 . B B . 45 LEU HD11 1 1 
       11 19958 2 2 45 LEU HD12 H   1.617  -7.974  -6.117 1.00 . B B . 45 LEU HD12 1 1 
       11 19959 2 2 45 LEU HD13 H   0.508  -6.813  -5.387 1.00 . B B . 45 LEU HD13 1 1 
       11 19960 2 2 45 LEU HD21 H  -0.507 -10.356  -5.630 1.00 . B B . 45 LEU HD21 1 1 
       11 19961 2 2 45 LEU HD22 H  -1.526  -9.187  -4.800 1.00 . B B . 45 LEU HD22 1 1 
       11 19962 2 2 45 LEU HD23 H   0.220  -9.145  -4.578 1.00 . B B . 45 LEU HD23 1 1 
       11 19963 2 2 45 LEU HG   H  -0.252  -8.967  -7.370 1.00 . B B . 45 LEU HG   1 1 
       11 19964 2 2 45 LEU N    N  -2.977  -6.445  -8.441 1.00 . B B . 45 LEU N    1 1 
       11 19965 2 2 45 LEU O    O   0.293  -7.103  -9.232 1.00 . B B . 45 LEU O    1 1 
       11 19966 2 2 46 ALA C    C  -0.664  -7.869 -11.870 1.00 . B B . 46 ALA C    1 1 
       11 19967 2 2 46 ALA CA   C  -1.075  -8.911 -10.844 1.00 . B B . 46 ALA CA   1 1 
       11 19968 2 2 46 ALA CB   C  -2.132  -9.858 -11.434 1.00 . B B . 46 ALA CB   1 1 
       11 19969 2 2 46 ALA H    H  -2.570  -8.303  -9.478 1.00 . B B . 46 ALA H    1 1 
       11 19970 2 2 46 ALA HA   H  -0.209  -9.475 -10.526 1.00 . B B . 46 ALA HA   1 1 
       11 19971 2 2 46 ALA HB1  H  -2.394  -9.531 -12.429 1.00 . B B . 46 ALA HB1  1 1 
       11 19972 2 2 46 ALA HB2  H  -3.023  -9.847 -10.814 1.00 . B B . 46 ALA HB2  1 1 
       11 19973 2 2 46 ALA HB3  H  -1.737 -10.860 -11.477 1.00 . B B . 46 ALA HB3  1 1 
       11 19974 2 2 46 ALA N    N  -1.620  -8.199  -9.709 1.00 . B B . 46 ALA N    1 1 
       11 19975 2 2 46 ALA O    O   0.431  -7.916 -12.424 1.00 . B B . 46 ALA O    1 1 
       11 19976 2 2 47 GLU C    C  -0.103  -4.992 -12.475 1.00 . B B . 47 GLU C    1 1 
       11 19977 2 2 47 GLU CA   C  -1.313  -5.785 -12.957 1.00 . B B . 47 GLU CA   1 1 
       11 19978 2 2 47 GLU CB   C  -2.526  -4.837 -12.988 1.00 . B B . 47 GLU CB   1 1 
       11 19979 2 2 47 GLU CD   C  -3.510  -6.129 -14.926 1.00 . B B . 47 GLU CD   1 1 
       11 19980 2 2 47 GLU CG   C  -3.770  -5.520 -13.545 1.00 . B B . 47 GLU CG   1 1 
       11 19981 2 2 47 GLU H    H  -2.386  -6.911 -11.546 1.00 . B B . 47 GLU H    1 1 
       11 19982 2 2 47 GLU HA   H  -1.128  -6.161 -13.945 1.00 . B B . 47 GLU HA   1 1 
       11 19983 2 2 47 GLU HB2  H  -2.751  -4.510 -11.987 1.00 . B B . 47 GLU HB2  1 1 
       11 19984 2 2 47 GLU HB3  H  -2.287  -3.980 -13.598 1.00 . B B . 47 GLU HB3  1 1 
       11 19985 2 2 47 GLU HG2  H  -4.077  -6.292 -12.864 1.00 . B B . 47 GLU HG2  1 1 
       11 19986 2 2 47 GLU HG3  H  -4.557  -4.784 -13.616 1.00 . B B . 47 GLU HG3  1 1 
       11 19987 2 2 47 GLU N    N  -1.556  -6.895 -12.057 1.00 . B B . 47 GLU N    1 1 
       11 19988 2 2 47 GLU O    O   0.638  -4.431 -13.271 1.00 . B B . 47 GLU O    1 1 
       11 19989 2 2 47 GLU OE1  O  -3.020  -5.421 -15.791 1.00 . B B . 47 GLU OE1  1 1 
       11 19990 2 2 47 GLU OE2  O  -3.807  -7.301 -15.094 1.00 . B B . 47 GLU OE2  1 1 
       11 19991 2 2 48 ALA C    C   2.462  -4.876 -10.746 1.00 . B B . 48 ALA C    1 1 
       11 19992 2 2 48 ALA CA   C   1.137  -4.201 -10.528 1.00 . B B . 48 ALA CA   1 1 
       11 19993 2 2 48 ALA CB   C   0.880  -4.172  -9.035 1.00 . B B . 48 ALA CB   1 1 
       11 19994 2 2 48 ALA H    H  -0.579  -5.399 -10.571 1.00 . B B . 48 ALA H    1 1 
       11 19995 2 2 48 ALA HA   H   1.170  -3.198 -10.910 1.00 . B B . 48 ALA HA   1 1 
       11 19996 2 2 48 ALA HB1  H  -0.159  -4.402  -8.844 1.00 . B B . 48 ALA HB1  1 1 
       11 19997 2 2 48 ALA HB2  H   1.116  -3.199  -8.650 1.00 . B B . 48 ALA HB2  1 1 
       11 19998 2 2 48 ALA HB3  H   1.504  -4.919  -8.558 1.00 . B B . 48 ALA HB3  1 1 
       11 19999 2 2 48 ALA N    N   0.058  -4.938 -11.150 1.00 . B B . 48 ALA N    1 1 
       11 20000 2 2 48 ALA O    O   3.425  -4.250 -11.153 1.00 . B B . 48 ALA O    1 1 
       11 20001 2 2 49 LYS C    C   4.062  -6.882 -12.147 1.00 . B B . 49 LYS C    1 1 
       11 20002 2 2 49 LYS CA   C   3.690  -6.940 -10.674 1.00 . B B . 49 LYS CA   1 1 
       11 20003 2 2 49 LYS CB   C   3.445  -8.360 -10.168 1.00 . B B . 49 LYS CB   1 1 
       11 20004 2 2 49 LYS CD   C   3.368  -9.829  -8.138 1.00 . B B . 49 LYS CD   1 1 
       11 20005 2 2 49 LYS CE   C   1.983 -10.420  -8.445 1.00 . B B . 49 LYS CE   1 1 
       11 20006 2 2 49 LYS CG   C   3.448  -8.377  -8.635 1.00 . B B . 49 LYS CG   1 1 
       11 20007 2 2 49 LYS H    H   1.673  -6.608 -10.177 1.00 . B B . 49 LYS H    1 1 
       11 20008 2 2 49 LYS HA   H   4.485  -6.494 -10.102 1.00 . B B . 49 LYS HA   1 1 
       11 20009 2 2 49 LYS HB2  H   2.481  -8.688 -10.509 1.00 . B B . 49 LYS HB2  1 1 
       11 20010 2 2 49 LYS HB3  H   4.213  -9.018 -10.529 1.00 . B B . 49 LYS HB3  1 1 
       11 20011 2 2 49 LYS HD2  H   4.127 -10.419  -8.633 1.00 . B B . 49 LYS HD2  1 1 
       11 20012 2 2 49 LYS HD3  H   3.540  -9.851  -7.075 1.00 . B B . 49 LYS HD3  1 1 
       11 20013 2 2 49 LYS HE2  H   1.307  -9.631  -8.741 1.00 . B B . 49 LYS HE2  1 1 
       11 20014 2 2 49 LYS HE3  H   2.068 -11.138  -9.248 1.00 . B B . 49 LYS HE3  1 1 
       11 20015 2 2 49 LYS HG2  H   4.359  -7.923  -8.272 1.00 . B B . 49 LYS HG2  1 1 
       11 20016 2 2 49 LYS HG3  H   2.598  -7.824  -8.266 1.00 . B B . 49 LYS HG3  1 1 
       11 20017 2 2 49 LYS HZ1  H   1.659 -10.519  -6.390 1.00 . B B . 49 LYS HZ1  1 1 
       11 20018 2 2 49 LYS HZ2  H   1.895 -12.031  -7.130 1.00 . B B . 49 LYS HZ2  1 1 
       11 20019 2 2 49 LYS HZ3  H   0.420 -11.210  -7.320 1.00 . B B . 49 LYS HZ3  1 1 
       11 20020 2 2 49 LYS N    N   2.487  -6.167 -10.488 1.00 . B B . 49 LYS N    1 1 
       11 20021 2 2 49 LYS NZ   N   1.449 -11.096  -7.230 1.00 . B B . 49 LYS NZ   1 1 
       11 20022 2 2 49 LYS O    O   5.229  -6.761 -12.499 1.00 . B B . 49 LYS O    1 1 
       11 20023 2 2 50 LYS C    C   3.660  -5.347 -14.781 1.00 . B B . 50 LYS C    1 1 
       11 20024 2 2 50 LYS CA   C   3.198  -6.751 -14.432 1.00 . B B . 50 LYS CA   1 1 
       11 20025 2 2 50 LYS CB   C   1.891  -7.038 -15.159 1.00 . B B . 50 LYS CB   1 1 
       11 20026 2 2 50 LYS CD   C   0.497  -8.867 -16.189 1.00 . B B . 50 LYS CD   1 1 
       11 20027 2 2 50 LYS CE   C  -0.832  -8.315 -15.661 1.00 . B B . 50 LYS CE   1 1 
       11 20028 2 2 50 LYS CG   C   1.635  -8.554 -15.205 1.00 . B B . 50 LYS CG   1 1 
       11 20029 2 2 50 LYS H    H   2.127  -6.920 -12.624 1.00 . B B . 50 LYS H    1 1 
       11 20030 2 2 50 LYS HA   H   3.940  -7.448 -14.764 1.00 . B B . 50 LYS HA   1 1 
       11 20031 2 2 50 LYS HB2  H   1.086  -6.544 -14.635 1.00 . B B . 50 LYS HB2  1 1 
       11 20032 2 2 50 LYS HB3  H   1.956  -6.652 -16.163 1.00 . B B . 50 LYS HB3  1 1 
       11 20033 2 2 50 LYS HD2  H   0.718  -8.416 -17.147 1.00 . B B . 50 LYS HD2  1 1 
       11 20034 2 2 50 LYS HD3  H   0.417  -9.938 -16.310 1.00 . B B . 50 LYS HD3  1 1 
       11 20035 2 2 50 LYS HE2  H  -0.942  -8.570 -14.617 1.00 . B B . 50 LYS HE2  1 1 
       11 20036 2 2 50 LYS HE3  H  -0.847  -7.242 -15.774 1.00 . B B . 50 LYS HE3  1 1 
       11 20037 2 2 50 LYS HG2  H   2.534  -9.058 -15.531 1.00 . B B . 50 LYS HG2  1 1 
       11 20038 2 2 50 LYS HG3  H   1.367  -8.908 -14.224 1.00 . B B . 50 LYS HG3  1 1 
       11 20039 2 2 50 LYS HZ1  H  -1.797  -8.757 -17.452 1.00 . B B . 50 LYS HZ1  1 1 
       11 20040 2 2 50 LYS HZ2  H  -2.849  -8.456 -16.152 1.00 . B B . 50 LYS HZ2  1 1 
       11 20041 2 2 50 LYS HZ3  H  -2.010  -9.931 -16.245 1.00 . B B . 50 LYS HZ3  1 1 
       11 20042 2 2 50 LYS N    N   3.028  -6.883 -12.990 1.00 . B B . 50 LYS N    1 1 
       11 20043 2 2 50 LYS NZ   N  -1.956  -8.910 -16.436 1.00 . B B . 50 LYS NZ   1 1 
       11 20044 2 2 50 LYS O    O   4.465  -5.168 -15.685 1.00 . B B . 50 LYS O    1 1 
       11 20045 2 2 51 LEU C    C   4.961  -2.776 -13.890 1.00 . B B . 51 LEU C    1 1 
       11 20046 2 2 51 LEU CA   C   3.534  -2.965 -14.311 1.00 . B B . 51 LEU CA   1 1 
       11 20047 2 2 51 LEU CB   C   2.633  -1.994 -13.541 1.00 . B B . 51 LEU CB   1 1 
       11 20048 2 2 51 LEU CD1  C   2.622  -0.232 -15.296 1.00 . B B . 51 LEU CD1  1 1 
       11 20049 2 2 51 LEU CD2  C   1.071  -2.225 -15.487 1.00 . B B . 51 LEU CD2  1 1 
       11 20050 2 2 51 LEU CG   C   1.752  -1.232 -14.522 1.00 . B B . 51 LEU CG   1 1 
       11 20051 2 2 51 LEU H    H   2.497  -4.552 -13.348 1.00 . B B . 51 LEU H    1 1 
       11 20052 2 2 51 LEU HA   H   3.457  -2.766 -15.368 1.00 . B B . 51 LEU HA   1 1 
       11 20053 2 2 51 LEU HB2  H   2.015  -2.541 -12.847 1.00 . B B . 51 LEU HB2  1 1 
       11 20054 2 2 51 LEU HB3  H   3.243  -1.290 -12.998 1.00 . B B . 51 LEU HB3  1 1 
       11 20055 2 2 51 LEU HD11 H   2.172  -0.022 -16.254 1.00 . B B . 51 LEU HD11 1 1 
       11 20056 2 2 51 LEU HD12 H   3.613  -0.650 -15.446 1.00 . B B . 51 LEU HD12 1 1 
       11 20057 2 2 51 LEU HD13 H   2.700   0.685 -14.724 1.00 . B B . 51 LEU HD13 1 1 
       11 20058 2 2 51 LEU HD21 H   0.002  -2.079 -15.454 1.00 . B B . 51 LEU HD21 1 1 
       11 20059 2 2 51 LEU HD22 H   1.301  -3.242 -15.187 1.00 . B B . 51 LEU HD22 1 1 
       11 20060 2 2 51 LEU HD23 H   1.430  -2.063 -16.492 1.00 . B B . 51 LEU HD23 1 1 
       11 20061 2 2 51 LEU HG   H   1.003  -0.691 -13.973 1.00 . B B . 51 LEU HG   1 1 
       11 20062 2 2 51 LEU N    N   3.143  -4.351 -14.060 1.00 . B B . 51 LEU N    1 1 
       11 20063 2 2 51 LEU O    O   5.757  -2.142 -14.581 1.00 . B B . 51 LEU O    1 1 
       11 20064 2 2 52 ASN C    C   7.500  -4.022 -13.297 1.00 . B B . 52 ASN C    1 1 
       11 20065 2 2 52 ASN CA   C   6.631  -3.354 -12.261 1.00 . B B . 52 ASN CA   1 1 
       11 20066 2 2 52 ASN CB   C   6.706  -4.097 -10.931 1.00 . B B . 52 ASN CB   1 1 
       11 20067 2 2 52 ASN CG   C   8.156  -4.306 -10.515 1.00 . B B . 52 ASN CG   1 1 
       11 20068 2 2 52 ASN H    H   4.590  -3.910 -12.302 1.00 . B B . 52 ASN H    1 1 
       11 20069 2 2 52 ASN HA   H   6.942  -2.331 -12.129 1.00 . B B . 52 ASN HA   1 1 
       11 20070 2 2 52 ASN HB2  H   6.201  -3.519 -10.182 1.00 . B B . 52 ASN HB2  1 1 
       11 20071 2 2 52 ASN HB3  H   6.222  -5.055 -11.029 1.00 . B B . 52 ASN HB3  1 1 
       11 20072 2 2 52 ASN HD21 H   8.399  -5.841 -11.731 1.00 . B B . 52 ASN HD21 1 1 
       11 20073 2 2 52 ASN HD22 H   9.762  -5.417 -10.813 1.00 . B B . 52 ASN HD22 1 1 
       11 20074 2 2 52 ASN N    N   5.279  -3.386 -12.769 1.00 . B B . 52 ASN N    1 1 
       11 20075 2 2 52 ASN ND2  N   8.829  -5.268 -11.063 1.00 . B B . 52 ASN ND2  1 1 
       11 20076 2 2 52 ASN O    O   8.592  -3.556 -13.615 1.00 . B B . 52 ASN O    1 1 
       11 20077 2 2 52 ASN OD1  O   8.685  -3.575  -9.683 1.00 . B B . 52 ASN OD1  1 1 
       11 20078 2 2 53 ASP C    C   7.721  -4.970 -16.158 1.00 . B B . 53 ASP C    1 1 
       11 20079 2 2 53 ASP CA   C   7.637  -5.837 -14.904 1.00 . B B . 53 ASP CA   1 1 
       11 20080 2 2 53 ASP CB   C   6.888  -7.142 -15.223 1.00 . B B . 53 ASP CB   1 1 
       11 20081 2 2 53 ASP CG   C   6.964  -8.137 -14.055 1.00 . B B . 53 ASP CG   1 1 
       11 20082 2 2 53 ASP H    H   6.046  -5.378 -13.555 1.00 . B B . 53 ASP H    1 1 
       11 20083 2 2 53 ASP HA   H   8.633  -6.073 -14.573 1.00 . B B . 53 ASP HA   1 1 
       11 20084 2 2 53 ASP HB2  H   5.852  -6.912 -15.422 1.00 . B B . 53 ASP HB2  1 1 
       11 20085 2 2 53 ASP HB3  H   7.324  -7.593 -16.101 1.00 . B B . 53 ASP HB3  1 1 
       11 20086 2 2 53 ASP N    N   6.955  -5.099 -13.849 1.00 . B B . 53 ASP N    1 1 
       11 20087 2 2 53 ASP O    O   8.705  -5.013 -16.900 1.00 . B B . 53 ASP O    1 1 
       11 20088 2 2 53 ASP OD1  O   7.832  -7.989 -13.204 1.00 . B B . 53 ASP OD1  1 1 
       11 20089 2 2 53 ASP OD2  O   6.143  -9.038 -14.028 1.00 . B B . 53 ASP OD2  1 1 
       11 20090 2 2 54 ALA C    C   7.645  -2.204 -17.433 1.00 . B B . 54 ALA C    1 1 
       11 20091 2 2 54 ALA CA   C   6.580  -3.290 -17.522 1.00 . B B . 54 ALA CA   1 1 
       11 20092 2 2 54 ALA CB   C   5.188  -2.656 -17.559 1.00 . B B . 54 ALA CB   1 1 
       11 20093 2 2 54 ALA H    H   5.923  -4.202 -15.737 1.00 . B B . 54 ALA H    1 1 
       11 20094 2 2 54 ALA HA   H   6.722  -3.858 -18.423 1.00 . B B . 54 ALA HA   1 1 
       11 20095 2 2 54 ALA HB1  H   4.981  -2.299 -18.556 1.00 . B B . 54 ALA HB1  1 1 
       11 20096 2 2 54 ALA HB2  H   5.146  -1.832 -16.864 1.00 . B B . 54 ALA HB2  1 1 
       11 20097 2 2 54 ALA HB3  H   4.452  -3.398 -17.282 1.00 . B B . 54 ALA HB3  1 1 
       11 20098 2 2 54 ALA N    N   6.666  -4.181 -16.374 1.00 . B B . 54 ALA N    1 1 
       11 20099 2 2 54 ALA O    O   8.250  -1.830 -18.440 1.00 . B B . 54 ALA O    1 1 
       11 20100 2 2 55 GLN C    C  10.236  -1.285 -15.692 1.00 . B B . 55 GLN C    1 1 
       11 20101 2 2 55 GLN CA   C   8.866  -0.675 -15.976 1.00 . B B . 55 GLN CA   1 1 
       11 20102 2 2 55 GLN CB   C   8.420   0.164 -14.799 1.00 . B B . 55 GLN CB   1 1 
       11 20103 2 2 55 GLN CD   C   6.361   1.237 -13.913 1.00 . B B . 55 GLN CD   1 1 
       11 20104 2 2 55 GLN CG   C   7.158   0.943 -15.170 1.00 . B B . 55 GLN CG   1 1 
       11 20105 2 2 55 GLN H    H   7.351  -2.057 -15.451 1.00 . B B . 55 GLN H    1 1 
       11 20106 2 2 55 GLN HA   H   8.934  -0.044 -16.836 1.00 . B B . 55 GLN HA   1 1 
       11 20107 2 2 55 GLN HB2  H   8.205  -0.486 -13.982 1.00 . B B . 55 GLN HB2  1 1 
       11 20108 2 2 55 GLN HB3  H   9.200   0.851 -14.522 1.00 . B B . 55 GLN HB3  1 1 
       11 20109 2 2 55 GLN HE21 H   6.035  -0.682 -13.530 1.00 . B B . 55 GLN HE21 1 1 
       11 20110 2 2 55 GLN HE22 H   5.357   0.406 -12.419 1.00 . B B . 55 GLN HE22 1 1 
       11 20111 2 2 55 GLN HG2  H   7.434   1.870 -15.649 1.00 . B B . 55 GLN HG2  1 1 
       11 20112 2 2 55 GLN HG3  H   6.556   0.352 -15.843 1.00 . B B . 55 GLN HG3  1 1 
       11 20113 2 2 55 GLN N    N   7.871  -1.712 -16.215 1.00 . B B . 55 GLN N    1 1 
       11 20114 2 2 55 GLN NE2  N   5.878   0.239 -13.229 1.00 . B B . 55 GLN NE2  1 1 
       11 20115 2 2 55 GLN O    O  11.244  -0.575 -15.659 1.00 . B B . 55 GLN O    1 1 
       11 20116 2 2 55 GLN OE1  O   6.182   2.394 -13.541 1.00 . B B . 55 GLN OE1  1 1 
       11 20117 2 2 56 ALA C    C  12.455  -3.235 -16.396 1.00 . B B . 56 ALA C    1 1 
       11 20118 2 2 56 ALA CA   C  11.515  -3.309 -15.206 1.00 . B B . 56 ALA CA   1 1 
       11 20119 2 2 56 ALA CB   C  11.246  -4.780 -14.882 1.00 . B B . 56 ALA CB   1 1 
       11 20120 2 2 56 ALA H    H   9.422  -3.109 -15.526 1.00 . B B . 56 ALA H    1 1 
       11 20121 2 2 56 ALA HA   H  12.001  -2.845 -14.363 1.00 . B B . 56 ALA HA   1 1 
       11 20122 2 2 56 ALA HB1  H  10.484  -4.852 -14.125 1.00 . B B . 56 ALA HB1  1 1 
       11 20123 2 2 56 ALA HB2  H  12.155  -5.237 -14.522 1.00 . B B . 56 ALA HB2  1 1 
       11 20124 2 2 56 ALA HB3  H  10.919  -5.289 -15.774 1.00 . B B . 56 ALA HB3  1 1 
       11 20125 2 2 56 ALA N    N  10.263  -2.604 -15.487 1.00 . B B . 56 ALA N    1 1 
       11 20126 2 2 56 ALA O    O  12.044  -2.876 -17.504 1.00 . B B . 56 ALA O    1 1 
       11 20127 2 2 57 PRO C    C  14.670  -4.796 -18.103 1.00 . B B . 57 PRO C    1 1 
       11 20128 2 2 57 PRO CA   C  14.726  -3.536 -17.250 1.00 . B B . 57 PRO CA   1 1 
       11 20129 2 2 57 PRO CB   C  16.054  -3.428 -16.481 1.00 . B B . 57 PRO CB   1 1 
       11 20130 2 2 57 PRO CD   C  14.309  -4.013 -14.936 1.00 . B B . 57 PRO CD   1 1 
       11 20131 2 2 57 PRO CG   C  15.703  -3.424 -15.028 1.00 . B B . 57 PRO CG   1 1 
       11 20132 2 2 57 PRO HA   H  14.590  -2.664 -17.863 1.00 . B B . 57 PRO HA   1 1 
       11 20133 2 2 57 PRO HB2  H  16.687  -4.270 -16.708 1.00 . B B . 57 PRO HB2  1 1 
       11 20134 2 2 57 PRO HB3  H  16.549  -2.507 -16.733 1.00 . B B . 57 PRO HB3  1 1 
       11 20135 2 2 57 PRO HD2  H  14.362  -5.092 -14.905 1.00 . B B . 57 PRO HD2  1 1 
       11 20136 2 2 57 PRO HD3  H  13.781  -3.619 -14.089 1.00 . B B . 57 PRO HD3  1 1 
       11 20137 2 2 57 PRO HG2  H  16.404  -4.033 -14.473 1.00 . B B . 57 PRO HG2  1 1 
       11 20138 2 2 57 PRO HG3  H  15.697  -2.416 -14.646 1.00 . B B . 57 PRO HG3  1 1 
       11 20139 2 2 57 PRO N    N  13.706  -3.566 -16.189 1.00 . B B . 57 PRO N    1 1 
       11 20140 2 2 57 PRO O    O  14.011  -5.776 -17.744 1.00 . B B . 57 PRO O    1 1 
       11 20141 2 2 58 LYS C    C  16.822  -6.121 -20.640 1.00 . B B . 58 LYS C    1 1 
       11 20142 2 2 58 LYS CA   C  15.389  -5.860 -20.168 1.00 . B B . 58 LYS CA   1 1 
       11 20143 2 2 58 LYS CB   C  14.498  -5.538 -21.363 1.00 . B B . 58 LYS CB   1 1 
       11 20144 2 2 58 LYS CD   C  12.296  -4.608 -20.561 1.00 . B B . 58 LYS CD   1 1 
       11 20145 2 2 58 LYS CE   C  10.982  -4.993 -19.869 1.00 . B B . 58 LYS CE   1 1 
       11 20146 2 2 58 LYS CG   C  13.029  -5.871 -21.043 1.00 . B B . 58 LYS CG   1 1 
       11 20147 2 2 58 LYS H    H  15.837  -3.933 -19.448 1.00 . B B . 58 LYS H    1 1 
       11 20148 2 2 58 LYS HA   H  15.013  -6.739 -19.689 1.00 . B B . 58 LYS HA   1 1 
       11 20149 2 2 58 LYS HB2  H  14.589  -4.495 -21.584 1.00 . B B . 58 LYS HB2  1 1 
       11 20150 2 2 58 LYS HB3  H  14.821  -6.111 -22.211 1.00 . B B . 58 LYS HB3  1 1 
       11 20151 2 2 58 LYS HD2  H  12.921  -4.067 -19.867 1.00 . B B . 58 LYS HD2  1 1 
       11 20152 2 2 58 LYS HD3  H  12.077  -3.977 -21.410 1.00 . B B . 58 LYS HD3  1 1 
       11 20153 2 2 58 LYS HE2  H  10.314  -4.143 -19.867 1.00 . B B . 58 LYS HE2  1 1 
       11 20154 2 2 58 LYS HE3  H  10.518  -5.812 -20.401 1.00 . B B . 58 LYS HE3  1 1 
       11 20155 2 2 58 LYS HG2  H  12.547  -6.247 -21.934 1.00 . B B . 58 LYS HG2  1 1 
       11 20156 2 2 58 LYS HG3  H  12.987  -6.627 -20.270 1.00 . B B . 58 LYS HG3  1 1 
       11 20157 2 2 58 LYS HZ1  H  12.267  -5.640 -18.362 1.00 . B B . 58 LYS HZ1  1 1 
       11 20158 2 2 58 LYS HZ2  H  10.683  -6.240 -18.227 1.00 . B B . 58 LYS HZ2  1 1 
       11 20159 2 2 58 LYS HZ3  H  11.020  -4.626 -17.819 1.00 . B B . 58 LYS HZ3  1 1 
       11 20160 2 2 58 LYS N    N  15.352  -4.746 -19.232 1.00 . B B . 58 LYS N    1 1 
       11 20161 2 2 58 LYS NZ   N  11.259  -5.406 -18.464 1.00 . B B . 58 LYS NZ   1 1 
       11 20162 2 2 58 LYS O    O  17.516  -5.159 -20.935 1.00 . B B . 58 LYS O    1 1 
       11 20163 2 2 58 LYS OXT  O  17.204  -7.278 -20.702 1.00 . B B . 58 LYS OXT  1 1 
       12 20164 1 1  1 VAL C    C  11.358 -13.271   4.422 1.00 . A A .  1 VAL C    1 1 
       12 20165 1 1  1 VAL CA   C  12.759 -12.997   3.867 1.00 . A A .  1 VAL CA   1 1 
       12 20166 1 1  1 VAL CB   C  12.810 -11.628   3.157 1.00 . A A .  1 VAL CB   1 1 
       12 20167 1 1  1 VAL CG1  C  11.736 -11.550   2.061 1.00 . A A .  1 VAL CG1  1 1 
       12 20168 1 1  1 VAL CG2  C  12.586 -10.498   4.176 1.00 . A A .  1 VAL CG2  1 1 
       12 20169 1 1  1 VAL H1   H  13.938 -13.760   2.329 1.00 . A A .  1 VAL H1   1 1 
       12 20170 1 1  1 VAL H2   H  12.315 -14.259   2.270 1.00 . A A .  1 VAL H2   1 1 
       12 20171 1 1  1 VAL H3   H  13.374 -14.935   3.414 1.00 . A A .  1 VAL H3   1 1 
       12 20172 1 1  1 VAL HA   H  13.468 -13.003   4.682 1.00 . A A .  1 VAL HA   1 1 
       12 20173 1 1  1 VAL HB   H  13.784 -11.505   2.702 1.00 . A A .  1 VAL HB   1 1 
       12 20174 1 1  1 VAL HG11 H  11.827 -10.611   1.533 1.00 . A A .  1 VAL HG11 1 1 
       12 20175 1 1  1 VAL HG12 H  10.755 -11.616   2.507 1.00 . A A .  1 VAL HG12 1 1 
       12 20176 1 1  1 VAL HG13 H  11.868 -12.365   1.365 1.00 . A A .  1 VAL HG13 1 1 
       12 20177 1 1  1 VAL HG21 H  11.553 -10.493   4.491 1.00 . A A .  1 VAL HG21 1 1 
       12 20178 1 1  1 VAL HG22 H  12.826  -9.549   3.720 1.00 . A A .  1 VAL HG22 1 1 
       12 20179 1 1  1 VAL HG23 H  13.222 -10.654   5.035 1.00 . A A .  1 VAL HG23 1 1 
       12 20180 1 1  1 VAL N    N  13.124 -14.069   2.897 1.00 . A A .  1 VAL N    1 1 
       12 20181 1 1  1 VAL O    O  10.569 -13.997   3.812 1.00 . A A .  1 VAL O    1 1 
       12 20182 1 1  2 ASP C    C   8.670 -12.131   5.420 1.00 . A A .  2 ASP C    1 1 
       12 20183 1 1  2 ASP CA   C   9.759 -12.845   6.219 1.00 . A A .  2 ASP CA   1 1 
       12 20184 1 1  2 ASP CB   C   9.809 -12.265   7.639 1.00 . A A .  2 ASP CB   1 1 
       12 20185 1 1  2 ASP CG   C   9.962 -10.742   7.580 1.00 . A A .  2 ASP CG   1 1 
       12 20186 1 1  2 ASP H    H  11.734 -12.108   6.007 1.00 . A A .  2 ASP H    1 1 
       12 20187 1 1  2 ASP HA   H   9.525 -13.898   6.278 1.00 . A A .  2 ASP HA   1 1 
       12 20188 1 1  2 ASP HB2  H   8.895 -12.517   8.160 1.00 . A A .  2 ASP HB2  1 1 
       12 20189 1 1  2 ASP HB3  H  10.648 -12.690   8.169 1.00 . A A .  2 ASP HB3  1 1 
       12 20190 1 1  2 ASP N    N  11.063 -12.678   5.578 1.00 . A A .  2 ASP N    1 1 
       12 20191 1 1  2 ASP O    O   8.965 -11.320   4.543 1.00 . A A .  2 ASP O    1 1 
       12 20192 1 1  2 ASP OD1  O  11.064 -10.285   7.325 1.00 . A A .  2 ASP OD1  1 1 
       12 20193 1 1  2 ASP OD2  O   8.972 -10.058   7.776 1.00 . A A .  2 ASP OD2  1 1 
       12 20194 1 1  3 ASN C    C   5.622 -10.763   5.975 1.00 . A A .  3 ASN C    1 1 
       12 20195 1 1  3 ASN CA   C   6.279 -11.802   5.066 1.00 . A A .  3 ASN CA   1 1 
       12 20196 1 1  3 ASN CB   C   5.251 -12.867   4.663 1.00 . A A .  3 ASN CB   1 1 
       12 20197 1 1  3 ASN CG   C   5.894 -13.899   3.737 1.00 . A A .  3 ASN CG   1 1 
       12 20198 1 1  3 ASN H    H   7.244 -13.079   6.458 1.00 . A A .  3 ASN H    1 1 
       12 20199 1 1  3 ASN HA   H   6.630 -11.305   4.172 1.00 . A A .  3 ASN HA   1 1 
       12 20200 1 1  3 ASN HB2  H   4.881 -13.361   5.550 1.00 . A A .  3 ASN HB2  1 1 
       12 20201 1 1  3 ASN HB3  H   4.426 -12.393   4.149 1.00 . A A .  3 ASN HB3  1 1 
       12 20202 1 1  3 ASN HD21 H   5.092 -15.455   4.672 1.00 . A A .  3 ASN HD21 1 1 
       12 20203 1 1  3 ASN HD22 H   6.080 -15.835   3.345 1.00 . A A .  3 ASN HD22 1 1 
       12 20204 1 1  3 ASN N    N   7.413 -12.431   5.742 1.00 . A A .  3 ASN N    1 1 
       12 20205 1 1  3 ASN ND2  N   5.670 -15.168   3.934 1.00 . A A .  3 ASN ND2  1 1 
       12 20206 1 1  3 ASN O    O   4.716 -10.046   5.549 1.00 . A A .  3 ASN O    1 1 
       12 20207 1 1  3 ASN OD1  O   6.623 -13.538   2.812 1.00 . A A .  3 ASN OD1  1 1 
       12 20208 1 1  4 LYS C    C   5.799  -8.298   7.719 1.00 . A A .  4 LYS C    1 1 
       12 20209 1 1  4 LYS CA   C   5.542  -9.729   8.186 1.00 . A A .  4 LYS CA   1 1 
       12 20210 1 1  4 LYS CB   C   6.185  -9.949   9.562 1.00 . A A .  4 LYS CB   1 1 
       12 20211 1 1  4 LYS CD   C   6.683  -8.305  11.399 1.00 . A A .  4 LYS CD   1 1 
       12 20212 1 1  4 LYS CE   C   7.250  -7.116  10.605 1.00 . A A .  4 LYS CE   1 1 
       12 20213 1 1  4 LYS CG   C   5.566  -8.997  10.603 1.00 . A A .  4 LYS CG   1 1 
       12 20214 1 1  4 LYS H    H   6.816 -11.277   7.511 1.00 . A A .  4 LYS H    1 1 
       12 20215 1 1  4 LYS HA   H   4.477  -9.886   8.270 1.00 . A A .  4 LYS HA   1 1 
       12 20216 1 1  4 LYS HB2  H   6.020 -10.971   9.871 1.00 . A A .  4 LYS HB2  1 1 
       12 20217 1 1  4 LYS HB3  H   7.246  -9.766   9.495 1.00 . A A .  4 LYS HB3  1 1 
       12 20218 1 1  4 LYS HD2  H   6.286  -7.951  12.339 1.00 . A A .  4 LYS HD2  1 1 
       12 20219 1 1  4 LYS HD3  H   7.475  -9.014  11.590 1.00 . A A .  4 LYS HD3  1 1 
       12 20220 1 1  4 LYS HE2  H   8.008  -6.622  11.196 1.00 . A A .  4 LYS HE2  1 1 
       12 20221 1 1  4 LYS HE3  H   7.692  -7.473   9.687 1.00 . A A .  4 LYS HE3  1 1 
       12 20222 1 1  4 LYS HG2  H   4.956  -8.255  10.109 1.00 . A A .  4 LYS HG2  1 1 
       12 20223 1 1  4 LYS HG3  H   4.950  -9.567  11.283 1.00 . A A .  4 LYS HG3  1 1 
       12 20224 1 1  4 LYS HZ1  H   5.466  -6.139  11.062 1.00 . A A .  4 LYS HZ1  1 1 
       12 20225 1 1  4 LYS HZ2  H   5.693  -6.425   9.403 1.00 . A A .  4 LYS HZ2  1 1 
       12 20226 1 1  4 LYS HZ3  H   6.565  -5.193  10.183 1.00 . A A .  4 LYS HZ3  1 1 
       12 20227 1 1  4 LYS N    N   6.089 -10.685   7.228 1.00 . A A .  4 LYS N    1 1 
       12 20228 1 1  4 LYS NZ   N   6.161  -6.145  10.290 1.00 . A A .  4 LYS NZ   1 1 
       12 20229 1 1  4 LYS O    O   4.896  -7.461   7.742 1.00 . A A .  4 LYS O    1 1 
       12 20230 1 1  5 PHE C    C   6.602  -6.347   5.578 1.00 . A A .  5 PHE C    1 1 
       12 20231 1 1  5 PHE CA   C   7.401  -6.699   6.828 1.00 . A A .  5 PHE CA   1 1 
       12 20232 1 1  5 PHE CB   C   8.921  -6.608   6.570 1.00 . A A .  5 PHE CB   1 1 
       12 20233 1 1  5 PHE CD1  C   9.434  -8.276   4.734 1.00 . A A .  5 PHE CD1  1 1 
       12 20234 1 1  5 PHE CD2  C   9.415  -5.915   4.184 1.00 . A A .  5 PHE CD2  1 1 
       12 20235 1 1  5 PHE CE1  C   9.755  -8.579   3.406 1.00 . A A .  5 PHE CE1  1 1 
       12 20236 1 1  5 PHE CE2  C   9.735  -6.221   2.858 1.00 . A A .  5 PHE CE2  1 1 
       12 20237 1 1  5 PHE CG   C   9.263  -6.943   5.127 1.00 . A A .  5 PHE CG   1 1 
       12 20238 1 1  5 PHE CZ   C   9.905  -7.553   2.470 1.00 . A A .  5 PHE CZ   1 1 
       12 20239 1 1  5 PHE H    H   7.709  -8.729   7.304 1.00 . A A .  5 PHE H    1 1 
       12 20240 1 1  5 PHE HA   H   7.148  -5.994   7.602 1.00 . A A .  5 PHE HA   1 1 
       12 20241 1 1  5 PHE HB2  H   9.253  -5.604   6.788 1.00 . A A .  5 PHE HB2  1 1 
       12 20242 1 1  5 PHE HB3  H   9.433  -7.297   7.227 1.00 . A A .  5 PHE HB3  1 1 
       12 20243 1 1  5 PHE HD1  H   9.319  -9.069   5.455 1.00 . A A .  5 PHE HD1  1 1 
       12 20244 1 1  5 PHE HD2  H   9.282  -4.885   4.480 1.00 . A A .  5 PHE HD2  1 1 
       12 20245 1 1  5 PHE HE1  H   9.887  -9.606   3.103 1.00 . A A .  5 PHE HE1  1 1 
       12 20246 1 1  5 PHE HE2  H   9.851  -5.428   2.134 1.00 . A A .  5 PHE HE2  1 1 
       12 20247 1 1  5 PHE HZ   H  10.155  -7.790   1.446 1.00 . A A .  5 PHE HZ   1 1 
       12 20248 1 1  5 PHE N    N   7.036  -8.027   7.296 1.00 . A A .  5 PHE N    1 1 
       12 20249 1 1  5 PHE O    O   6.159  -5.217   5.426 1.00 . A A .  5 PHE O    1 1 
       12 20250 1 1  6 ASN C    C   4.191  -6.874   3.802 1.00 . A A .  6 ASN C    1 1 
       12 20251 1 1  6 ASN CA   C   5.653  -7.127   3.471 1.00 . A A .  6 ASN CA   1 1 
       12 20252 1 1  6 ASN CB   C   5.755  -8.374   2.602 1.00 . A A .  6 ASN CB   1 1 
       12 20253 1 1  6 ASN CG   C   5.111  -8.141   1.245 1.00 . A A .  6 ASN CG   1 1 
       12 20254 1 1  6 ASN H    H   6.788  -8.221   4.874 1.00 . A A .  6 ASN H    1 1 
       12 20255 1 1  6 ASN HA   H   6.056  -6.283   2.932 1.00 . A A .  6 ASN HA   1 1 
       12 20256 1 1  6 ASN HB2  H   6.792  -8.622   2.466 1.00 . A A .  6 ASN HB2  1 1 
       12 20257 1 1  6 ASN HB3  H   5.249  -9.188   3.097 1.00 . A A .  6 ASN HB3  1 1 
       12 20258 1 1  6 ASN HD21 H   4.663 -10.050   0.991 1.00 . A A .  6 ASN HD21 1 1 
       12 20259 1 1  6 ASN HD22 H   4.205  -9.020  -0.281 1.00 . A A .  6 ASN HD22 1 1 
       12 20260 1 1  6 ASN N    N   6.416  -7.333   4.694 1.00 . A A .  6 ASN N    1 1 
       12 20261 1 1  6 ASN ND2  N   4.618  -9.154   0.598 1.00 . A A .  6 ASN ND2  1 1 
       12 20262 1 1  6 ASN O    O   3.570  -5.958   3.267 1.00 . A A .  6 ASN O    1 1 
       12 20263 1 1  6 ASN OD1  O   5.047  -7.015   0.774 1.00 . A A .  6 ASN OD1  1 1 
       12 20264 1 1  7 LYS C    C   2.129  -6.201   5.800 1.00 . A A .  7 LYS C    1 1 
       12 20265 1 1  7 LYS CA   C   2.292  -7.560   5.152 1.00 . A A .  7 LYS CA   1 1 
       12 20266 1 1  7 LYS CB   C   1.975  -8.699   6.141 1.00 . A A .  7 LYS CB   1 1 
       12 20267 1 1  7 LYS CD   C  -0.491  -9.121   5.740 1.00 . A A .  7 LYS CD   1 1 
       12 20268 1 1  7 LYS CE   C  -0.597 -10.641   5.838 1.00 . A A .  7 LYS CE   1 1 
       12 20269 1 1  7 LYS CG   C   0.556  -8.582   6.726 1.00 . A A .  7 LYS CG   1 1 
       12 20270 1 1  7 LYS H    H   4.227  -8.377   5.114 1.00 . A A .  7 LYS H    1 1 
       12 20271 1 1  7 LYS HA   H   1.634  -7.633   4.298 1.00 . A A .  7 LYS HA   1 1 
       12 20272 1 1  7 LYS HB2  H   2.062  -9.639   5.627 1.00 . A A .  7 LYS HB2  1 1 
       12 20273 1 1  7 LYS HB3  H   2.689  -8.670   6.949 1.00 . A A .  7 LYS HB3  1 1 
       12 20274 1 1  7 LYS HD2  H  -1.449  -8.689   5.979 1.00 . A A .  7 LYS HD2  1 1 
       12 20275 1 1  7 LYS HD3  H  -0.214  -8.848   4.732 1.00 . A A .  7 LYS HD3  1 1 
       12 20276 1 1  7 LYS HE2  H  -1.268 -11.000   5.067 1.00 . A A .  7 LYS HE2  1 1 
       12 20277 1 1  7 LYS HE3  H   0.380 -11.079   5.698 1.00 . A A .  7 LYS HE3  1 1 
       12 20278 1 1  7 LYS HG2  H   0.507  -9.155   7.638 1.00 . A A .  7 LYS HG2  1 1 
       12 20279 1 1  7 LYS HG3  H   0.339  -7.549   6.946 1.00 . A A .  7 LYS HG3  1 1 
       12 20280 1 1  7 LYS HZ1  H  -1.597 -11.950   7.114 1.00 . A A .  7 LYS HZ1  1 1 
       12 20281 1 1  7 LYS HZ2  H  -1.821 -10.308   7.491 1.00 . A A .  7 LYS HZ2  1 1 
       12 20282 1 1  7 LYS HZ3  H  -0.350 -11.075   7.861 1.00 . A A .  7 LYS HZ3  1 1 
       12 20283 1 1  7 LYS N    N   3.666  -7.689   4.711 1.00 . A A .  7 LYS N    1 1 
       12 20284 1 1  7 LYS NZ   N  -1.131 -11.023   7.177 1.00 . A A .  7 LYS NZ   1 1 
       12 20285 1 1  7 LYS O    O   1.150  -5.513   5.573 1.00 . A A .  7 LYS O    1 1 
       12 20286 1 1  8 GLU C    C   3.327  -3.394   6.251 1.00 . A A .  8 GLU C    1 1 
       12 20287 1 1  8 GLU CA   C   3.103  -4.524   7.252 1.00 . A A .  8 GLU CA   1 1 
       12 20288 1 1  8 GLU CB   C   4.152  -4.503   8.362 1.00 . A A .  8 GLU CB   1 1 
       12 20289 1 1  8 GLU CD   C   5.330  -3.080  10.063 1.00 . A A .  8 GLU CD   1 1 
       12 20290 1 1  8 GLU CG   C   4.159  -3.144   9.080 1.00 . A A .  8 GLU CG   1 1 
       12 20291 1 1  8 GLU H    H   3.898  -6.408   6.707 1.00 . A A .  8 GLU H    1 1 
       12 20292 1 1  8 GLU HA   H   2.130  -4.404   7.682 1.00 . A A .  8 GLU HA   1 1 
       12 20293 1 1  8 GLU HB2  H   3.909  -5.276   9.073 1.00 . A A .  8 GLU HB2  1 1 
       12 20294 1 1  8 GLU HB3  H   5.127  -4.695   7.938 1.00 . A A .  8 GLU HB3  1 1 
       12 20295 1 1  8 GLU HG2  H   4.260  -2.352   8.354 1.00 . A A .  8 GLU HG2  1 1 
       12 20296 1 1  8 GLU HG3  H   3.231  -3.019   9.618 1.00 . A A .  8 GLU HG3  1 1 
       12 20297 1 1  8 GLU N    N   3.125  -5.816   6.587 1.00 . A A .  8 GLU N    1 1 
       12 20298 1 1  8 GLU O    O   2.670  -2.364   6.313 1.00 . A A .  8 GLU O    1 1 
       12 20299 1 1  8 GLU OE1  O   6.464  -3.069   9.607 1.00 . A A .  8 GLU OE1  1 1 
       12 20300 1 1  8 GLU OE2  O   5.077  -3.051  11.256 1.00 . A A .  8 GLU OE2  1 1 
       12 20301 1 1  9 LEU C    C   3.207  -2.429   3.487 1.00 . A A .  9 LEU C    1 1 
       12 20302 1 1  9 LEU CA   C   4.499  -2.656   4.243 1.00 . A A .  9 LEU CA   1 1 
       12 20303 1 1  9 LEU CB   C   5.590  -3.208   3.309 1.00 . A A .  9 LEU CB   1 1 
       12 20304 1 1  9 LEU CD1  C   6.617  -1.063   2.416 1.00 . A A .  9 LEU CD1  1 1 
       12 20305 1 1  9 LEU CD2  C   6.450  -3.058   0.976 1.00 . A A .  9 LEU CD2  1 1 
       12 20306 1 1  9 LEU CG   C   5.769  -2.290   2.088 1.00 . A A .  9 LEU CG   1 1 
       12 20307 1 1  9 LEU H    H   4.680  -4.490   5.297 1.00 . A A .  9 LEU H    1 1 
       12 20308 1 1  9 LEU HA   H   4.825  -1.712   4.658 1.00 . A A .  9 LEU HA   1 1 
       12 20309 1 1  9 LEU HB2  H   6.524  -3.271   3.850 1.00 . A A .  9 LEU HB2  1 1 
       12 20310 1 1  9 LEU HB3  H   5.310  -4.200   2.974 1.00 . A A .  9 LEU HB3  1 1 
       12 20311 1 1  9 LEU HD11 H   7.572  -1.140   1.920 1.00 . A A .  9 LEU HD11 1 1 
       12 20312 1 1  9 LEU HD12 H   6.768  -0.981   3.488 1.00 . A A .  9 LEU HD12 1 1 
       12 20313 1 1  9 LEU HD13 H   6.112  -0.194   2.050 1.00 . A A .  9 LEU HD13 1 1 
       12 20314 1 1  9 LEU HD21 H   7.352  -3.518   1.353 1.00 . A A .  9 LEU HD21 1 1 
       12 20315 1 1  9 LEU HD22 H   6.694  -2.373   0.180 1.00 . A A .  9 LEU HD22 1 1 
       12 20316 1 1  9 LEU HD23 H   5.780  -3.814   0.611 1.00 . A A .  9 LEU HD23 1 1 
       12 20317 1 1  9 LEU HG   H   4.802  -1.962   1.744 1.00 . A A .  9 LEU HG   1 1 
       12 20318 1 1  9 LEU N    N   4.223  -3.627   5.305 1.00 . A A .  9 LEU N    1 1 
       12 20319 1 1  9 LEU O    O   2.856  -1.300   3.150 1.00 . A A .  9 LEU O    1 1 
       12 20320 1 1 10 GLY C    C   0.176  -2.868   3.534 1.00 . A A . 10 GLY C    1 1 
       12 20321 1 1 10 GLY CA   C   1.223  -3.441   2.602 1.00 . A A . 10 GLY CA   1 1 
       12 20322 1 1 10 GLY H    H   2.795  -4.375   3.586 1.00 . A A . 10 GLY H    1 1 
       12 20323 1 1 10 GLY HA2  H   1.326  -2.821   1.733 1.00 . A A . 10 GLY HA2  1 1 
       12 20324 1 1 10 GLY HA3  H   0.923  -4.429   2.308 1.00 . A A . 10 GLY HA3  1 1 
       12 20325 1 1 10 GLY N    N   2.484  -3.513   3.267 1.00 . A A . 10 GLY N    1 1 
       12 20326 1 1 10 GLY O    O  -0.671  -2.080   3.129 1.00 . A A . 10 GLY O    1 1 
       12 20327 1 1 11 TRP C    C  -0.637  -1.384   6.079 1.00 . A A . 11 TRP C    1 1 
       12 20328 1 1 11 TRP CA   C  -0.785  -2.827   5.722 1.00 . A A . 11 TRP CA   1 1 
       12 20329 1 1 11 TRP CB   C  -0.887  -3.671   6.979 1.00 . A A . 11 TRP CB   1 1 
       12 20330 1 1 11 TRP CD1  C  -2.813  -3.756   8.604 1.00 . A A . 11 TRP CD1  1 1 
       12 20331 1 1 11 TRP CD2  C  -3.543  -3.780   6.468 1.00 . A A . 11 TRP CD2  1 1 
       12 20332 1 1 11 TRP CE2  C  -4.689  -3.839   7.281 1.00 . A A . 11 TRP CE2  1 1 
       12 20333 1 1 11 TRP CE3  C  -3.743  -3.773   5.060 1.00 . A A . 11 TRP CE3  1 1 
       12 20334 1 1 11 TRP CG   C  -2.348  -3.746   7.347 1.00 . A A . 11 TRP CG   1 1 
       12 20335 1 1 11 TRP CH2  C  -6.142  -3.870   5.343 1.00 . A A . 11 TRP CH2  1 1 
       12 20336 1 1 11 TRP CZ2  C  -5.975  -3.887   6.735 1.00 . A A . 11 TRP CZ2  1 1 
       12 20337 1 1 11 TRP CZ3  C  -5.017  -3.815   4.510 1.00 . A A . 11 TRP CZ3  1 1 
       12 20338 1 1 11 TRP H    H   0.882  -3.951   5.072 1.00 . A A . 11 TRP H    1 1 
       12 20339 1 1 11 TRP HA   H  -1.692  -2.900   5.220 1.00 . A A . 11 TRP HA   1 1 
       12 20340 1 1 11 TRP HB2  H  -0.495  -4.658   6.798 1.00 . A A . 11 TRP HB2  1 1 
       12 20341 1 1 11 TRP HB3  H  -0.326  -3.200   7.781 1.00 . A A . 11 TRP HB3  1 1 
       12 20342 1 1 11 TRP HD1  H  -2.201  -3.725   9.491 1.00 . A A . 11 TRP HD1  1 1 
       12 20343 1 1 11 TRP HE1  H  -4.772  -3.878   9.351 1.00 . A A . 11 TRP HE1  1 1 
       12 20344 1 1 11 TRP HE3  H  -2.907  -3.739   4.395 1.00 . A A . 11 TRP HE3  1 1 
       12 20345 1 1 11 TRP HH2  H  -7.133  -3.902   4.915 1.00 . A A . 11 TRP HH2  1 1 
       12 20346 1 1 11 TRP HZ2  H  -6.835  -3.925   7.384 1.00 . A A . 11 TRP HZ2  1 1 
       12 20347 1 1 11 TRP HZ3  H  -5.126  -3.788   3.428 1.00 . A A . 11 TRP HZ3  1 1 
       12 20348 1 1 11 TRP N    N   0.208  -3.298   4.789 1.00 . A A . 11 TRP N    1 1 
       12 20349 1 1 11 TRP NE1  N  -4.196  -3.836   8.570 1.00 . A A . 11 TRP NE1  1 1 
       12 20350 1 1 11 TRP O    O  -1.609  -0.635   6.022 1.00 . A A . 11 TRP O    1 1 
       12 20351 1 1 12 ALA C    C   0.349   1.266   5.646 1.00 . A A . 12 ALA C    1 1 
       12 20352 1 1 12 ALA CA   C   0.770   0.383   6.817 1.00 . A A . 12 ALA CA   1 1 
       12 20353 1 1 12 ALA CB   C   2.233   0.603   7.180 1.00 . A A . 12 ALA CB   1 1 
       12 20354 1 1 12 ALA H    H   1.297  -1.624   6.490 1.00 . A A . 12 ALA H    1 1 
       12 20355 1 1 12 ALA HA   H   0.142   0.593   7.670 1.00 . A A . 12 ALA HA   1 1 
       12 20356 1 1 12 ALA HB1  H   2.408   0.237   8.181 1.00 . A A . 12 ALA HB1  1 1 
       12 20357 1 1 12 ALA HB2  H   2.468   1.653   7.128 1.00 . A A . 12 ALA HB2  1 1 
       12 20358 1 1 12 ALA HB3  H   2.855   0.059   6.488 1.00 . A A . 12 ALA HB3  1 1 
       12 20359 1 1 12 ALA N    N   0.557  -0.987   6.452 1.00 . A A . 12 ALA N    1 1 
       12 20360 1 1 12 ALA O    O  -0.294   2.289   5.833 1.00 . A A . 12 ALA O    1 1 
       12 20361 1 1 13 THR C    C  -1.261   1.699   3.217 1.00 . A A . 13 THR C    1 1 
       12 20362 1 1 13 THR CA   C   0.250   1.506   3.219 1.00 . A A . 13 THR CA   1 1 
       12 20363 1 1 13 THR CB   C   0.685   0.664   2.025 1.00 . A A . 13 THR CB   1 1 
       12 20364 1 1 13 THR CG2  C  -0.073   1.060   0.764 1.00 . A A . 13 THR CG2  1 1 
       12 20365 1 1 13 THR H    H   1.127  -0.050   4.342 1.00 . A A . 13 THR H    1 1 
       12 20366 1 1 13 THR HA   H   0.729   2.462   3.155 1.00 . A A . 13 THR HA   1 1 
       12 20367 1 1 13 THR HB   H   0.502  -0.374   2.237 1.00 . A A . 13 THR HB   1 1 
       12 20368 1 1 13 THR HG1  H   2.533   0.174   2.325 1.00 . A A . 13 THR HG1  1 1 
       12 20369 1 1 13 THR HG21 H  -1.082   0.670   0.813 1.00 . A A . 13 THR HG21 1 1 
       12 20370 1 1 13 THR HG22 H   0.428   0.644  -0.095 1.00 . A A . 13 THR HG22 1 1 
       12 20371 1 1 13 THR HG23 H  -0.106   2.135   0.681 1.00 . A A . 13 THR HG23 1 1 
       12 20372 1 1 13 THR N    N   0.653   0.804   4.429 1.00 . A A . 13 THR N    1 1 
       12 20373 1 1 13 THR O    O  -1.740   2.799   2.971 1.00 . A A . 13 THR O    1 1 
       12 20374 1 1 13 THR OG1  O   2.068   0.853   1.830 1.00 . A A . 13 THR OG1  1 1 
       12 20375 1 1 14 TRP C    C  -3.947   1.540   4.707 1.00 . A A . 14 TRP C    1 1 
       12 20376 1 1 14 TRP CA   C  -3.448   0.653   3.577 1.00 . A A . 14 TRP CA   1 1 
       12 20377 1 1 14 TRP CB   C  -3.952  -0.757   3.831 1.00 . A A . 14 TRP CB   1 1 
       12 20378 1 1 14 TRP CD1  C  -6.378  -0.906   4.509 1.00 . A A . 14 TRP CD1  1 1 
       12 20379 1 1 14 TRP CD2  C  -6.113  -0.958   2.276 1.00 . A A . 14 TRP CD2  1 1 
       12 20380 1 1 14 TRP CE2  C  -7.497  -1.093   2.531 1.00 . A A . 14 TRP CE2  1 1 
       12 20381 1 1 14 TRP CE3  C  -5.690  -0.953   0.929 1.00 . A A . 14 TRP CE3  1 1 
       12 20382 1 1 14 TRP CG   C  -5.420  -0.861   3.556 1.00 . A A . 14 TRP CG   1 1 
       12 20383 1 1 14 TRP CH2  C  -7.963  -1.228   0.183 1.00 . A A . 14 TRP CH2  1 1 
       12 20384 1 1 14 TRP CZ2  C  -8.414  -1.227   1.498 1.00 . A A . 14 TRP CZ2  1 1 
       12 20385 1 1 14 TRP CZ3  C  -6.611  -1.088  -0.098 1.00 . A A . 14 TRP CZ3  1 1 
       12 20386 1 1 14 TRP H    H  -1.521  -0.216   3.726 1.00 . A A . 14 TRP H    1 1 
       12 20387 1 1 14 TRP HA   H  -3.839   1.004   2.635 1.00 . A A . 14 TRP HA   1 1 
       12 20388 1 1 14 TRP HB2  H  -3.418  -1.442   3.205 1.00 . A A . 14 TRP HB2  1 1 
       12 20389 1 1 14 TRP HB3  H  -3.769  -1.015   4.865 1.00 . A A . 14 TRP HB3  1 1 
       12 20390 1 1 14 TRP HD1  H  -6.207  -0.850   5.573 1.00 . A A . 14 TRP HD1  1 1 
       12 20391 1 1 14 TRP HE1  H  -8.464  -1.129   4.372 1.00 . A A . 14 TRP HE1  1 1 
       12 20392 1 1 14 TRP HE3  H  -4.653  -0.834   0.678 1.00 . A A . 14 TRP HE3  1 1 
       12 20393 1 1 14 TRP HH2  H  -8.651  -1.344  -0.617 1.00 . A A . 14 TRP HH2  1 1 
       12 20394 1 1 14 TRP HZ2  H  -9.467  -1.334   1.713 1.00 . A A . 14 TRP HZ2  1 1 
       12 20395 1 1 14 TRP HZ3  H  -6.272  -1.091  -1.118 1.00 . A A . 14 TRP HZ3  1 1 
       12 20396 1 1 14 TRP N    N  -1.985   0.623   3.522 1.00 . A A . 14 TRP N    1 1 
       12 20397 1 1 14 TRP NE1  N  -7.607  -1.057   3.903 1.00 . A A . 14 TRP NE1  1 1 
       12 20398 1 1 14 TRP O    O  -4.863   2.328   4.529 1.00 . A A . 14 TRP O    1 1 
       12 20399 1 1 15 GLU C    C  -3.553   3.638   6.782 1.00 . A A . 15 GLU C    1 1 
       12 20400 1 1 15 GLU CA   C  -3.739   2.143   7.050 1.00 . A A . 15 GLU CA   1 1 
       12 20401 1 1 15 GLU CB   C  -2.908   1.666   8.243 1.00 . A A . 15 GLU CB   1 1 
       12 20402 1 1 15 GLU CD   C  -2.275  -0.384   9.557 1.00 . A A . 15 GLU CD   1 1 
       12 20403 1 1 15 GLU CG   C  -3.269   0.201   8.556 1.00 . A A . 15 GLU CG   1 1 
       12 20404 1 1 15 GLU H    H  -2.626   0.716   5.957 1.00 . A A . 15 GLU H    1 1 
       12 20405 1 1 15 GLU HA   H  -4.783   1.954   7.255 1.00 . A A . 15 GLU HA   1 1 
       12 20406 1 1 15 GLU HB2  H  -1.858   1.738   8.001 1.00 . A A . 15 GLU HB2  1 1 
       12 20407 1 1 15 GLU HB3  H  -3.125   2.278   9.103 1.00 . A A . 15 GLU HB3  1 1 
       12 20408 1 1 15 GLU HG2  H  -4.265   0.159   8.975 1.00 . A A . 15 GLU HG2  1 1 
       12 20409 1 1 15 GLU HG3  H  -3.246  -0.386   7.645 1.00 . A A . 15 GLU HG3  1 1 
       12 20410 1 1 15 GLU N    N  -3.344   1.379   5.877 1.00 . A A . 15 GLU N    1 1 
       12 20411 1 1 15 GLU O    O  -4.402   4.455   7.146 1.00 . A A . 15 GLU O    1 1 
       12 20412 1 1 15 GLU OE1  O  -2.500  -0.230  10.745 1.00 . A A . 15 GLU OE1  1 1 
       12 20413 1 1 15 GLU OE2  O  -1.301  -0.977   9.119 1.00 . A A . 15 GLU OE2  1 1 
       12 20414 1 1 16 ILE C    C  -3.215   5.739   4.589 1.00 . A A . 16 ILE C    1 1 
       12 20415 1 1 16 ILE CA   C  -2.199   5.351   5.677 1.00 . A A . 16 ILE CA   1 1 
       12 20416 1 1 16 ILE CB   C  -0.757   5.448   5.121 1.00 . A A . 16 ILE CB   1 1 
       12 20417 1 1 16 ILE CD1  C   1.654   4.875   5.601 1.00 . A A . 16 ILE CD1  1 1 
       12 20418 1 1 16 ILE CG1  C   0.265   5.107   6.221 1.00 . A A . 16 ILE CG1  1 1 
       12 20419 1 1 16 ILE CG2  C  -0.463   6.860   4.596 1.00 . A A . 16 ILE CG2  1 1 
       12 20420 1 1 16 ILE H    H  -1.863   3.261   5.776 1.00 . A A . 16 ILE H    1 1 
       12 20421 1 1 16 ILE HA   H  -2.316   6.013   6.537 1.00 . A A . 16 ILE HA   1 1 
       12 20422 1 1 16 ILE HB   H  -0.648   4.744   4.308 1.00 . A A . 16 ILE HB   1 1 
       12 20423 1 1 16 ILE HD11 H   1.851   3.818   5.545 1.00 . A A . 16 ILE HD11 1 1 
       12 20424 1 1 16 ILE HD12 H   2.411   5.345   6.218 1.00 . A A . 16 ILE HD12 1 1 
       12 20425 1 1 16 ILE HD13 H   1.687   5.304   4.603 1.00 . A A . 16 ILE HD13 1 1 
       12 20426 1 1 16 ILE HG12 H   0.321   5.924   6.912 1.00 . A A . 16 ILE HG12 1 1 
       12 20427 1 1 16 ILE HG13 H  -0.044   4.225   6.749 1.00 . A A . 16 ILE HG13 1 1 
       12 20428 1 1 16 ILE HG21 H  -0.428   6.842   3.518 1.00 . A A . 16 ILE HG21 1 1 
       12 20429 1 1 16 ILE HG22 H   0.494   7.191   4.975 1.00 . A A . 16 ILE HG22 1 1 
       12 20430 1 1 16 ILE HG23 H  -1.233   7.542   4.922 1.00 . A A . 16 ILE HG23 1 1 
       12 20431 1 1 16 ILE N    N  -2.470   3.970   6.077 1.00 . A A . 16 ILE N    1 1 
       12 20432 1 1 16 ILE O    O  -3.705   6.867   4.539 1.00 . A A . 16 ILE O    1 1 
       12 20433 1 1 17 PHE C    C  -5.885   5.184   3.197 1.00 . A A . 17 PHE C    1 1 
       12 20434 1 1 17 PHE CA   C  -4.487   4.905   2.639 1.00 . A A . 17 PHE CA   1 1 
       12 20435 1 1 17 PHE CB   C  -4.527   3.582   1.852 1.00 . A A . 17 PHE CB   1 1 
       12 20436 1 1 17 PHE CD1  C  -3.690   4.042  -0.483 1.00 . A A . 17 PHE CD1  1 1 
       12 20437 1 1 17 PHE CD2  C  -6.060   3.667  -0.141 1.00 . A A . 17 PHE CD2  1 1 
       12 20438 1 1 17 PHE CE1  C  -3.905   4.177  -1.854 1.00 . A A . 17 PHE CE1  1 1 
       12 20439 1 1 17 PHE CE2  C  -6.278   3.793  -1.513 1.00 . A A . 17 PHE CE2  1 1 
       12 20440 1 1 17 PHE CG   C  -4.770   3.791   0.376 1.00 . A A . 17 PHE CG   1 1 
       12 20441 1 1 17 PHE CZ   C  -5.200   4.048  -2.370 1.00 . A A . 17 PHE CZ   1 1 
       12 20442 1 1 17 PHE H    H  -3.093   3.881   3.860 1.00 . A A . 17 PHE H    1 1 
       12 20443 1 1 17 PHE HA   H  -4.183   5.707   1.984 1.00 . A A . 17 PHE HA   1 1 
       12 20444 1 1 17 PHE HB2  H  -3.595   3.073   1.971 1.00 . A A . 17 PHE HB2  1 1 
       12 20445 1 1 17 PHE HB3  H  -5.314   2.960   2.250 1.00 . A A . 17 PHE HB3  1 1 
       12 20446 1 1 17 PHE HD1  H  -2.695   4.144  -0.086 1.00 . A A . 17 PHE HD1  1 1 
       12 20447 1 1 17 PHE HD2  H  -6.889   3.477   0.520 1.00 . A A . 17 PHE HD2  1 1 
       12 20448 1 1 17 PHE HE1  H  -3.067   4.370  -2.519 1.00 . A A . 17 PHE HE1  1 1 
       12 20449 1 1 17 PHE HE2  H  -7.281   3.694  -1.912 1.00 . A A . 17 PHE HE2  1 1 
       12 20450 1 1 17 PHE HZ   H  -5.365   4.138  -3.426 1.00 . A A . 17 PHE HZ   1 1 
       12 20451 1 1 17 PHE N    N  -3.524   4.754   3.737 1.00 . A A . 17 PHE N    1 1 
       12 20452 1 1 17 PHE O    O  -6.662   5.946   2.620 1.00 . A A . 17 PHE O    1 1 
       12 20453 1 1 18 ASN C    C  -7.540   5.738   6.013 1.00 . A A . 18 ASN C    1 1 
       12 20454 1 1 18 ASN CA   C  -7.493   4.621   4.966 1.00 . A A . 18 ASN CA   1 1 
       12 20455 1 1 18 ASN CB   C  -7.830   3.282   5.648 1.00 . A A . 18 ASN CB   1 1 
       12 20456 1 1 18 ASN CG   C  -8.125   2.196   4.613 1.00 . A A . 18 ASN CG   1 1 
       12 20457 1 1 18 ASN H    H  -5.523   3.905   4.690 1.00 . A A . 18 ASN H    1 1 
       12 20458 1 1 18 ASN HA   H  -8.245   4.819   4.219 1.00 . A A . 18 ASN HA   1 1 
       12 20459 1 1 18 ASN HB2  H  -6.994   2.973   6.257 1.00 . A A . 18 ASN HB2  1 1 
       12 20460 1 1 18 ASN HB3  H  -8.698   3.412   6.280 1.00 . A A . 18 ASN HB3  1 1 
       12 20461 1 1 18 ASN HD21 H  -6.432   2.460   3.617 1.00 . A A . 18 ASN HD21 1 1 
       12 20462 1 1 18 ASN HD22 H  -7.453   1.255   3.003 1.00 . A A . 18 ASN HD22 1 1 
       12 20463 1 1 18 ASN N    N  -6.191   4.514   4.310 1.00 . A A . 18 ASN N    1 1 
       12 20464 1 1 18 ASN ND2  N  -7.266   1.950   3.665 1.00 . A A . 18 ASN ND2  1 1 
       12 20465 1 1 18 ASN O    O  -8.546   5.866   6.716 1.00 . A A . 18 ASN O    1 1 
       12 20466 1 1 18 ASN OD1  O  -9.169   1.548   4.675 1.00 . A A . 18 ASN OD1  1 1 
       12 20467 1 1 19 LEU C    C  -7.524   8.681   6.703 1.00 . A A . 19 LEU C    1 1 
       12 20468 1 1 19 LEU CA   C  -6.505   7.621   7.124 1.00 . A A . 19 LEU CA   1 1 
       12 20469 1 1 19 LEU CB   C  -5.119   8.247   7.321 1.00 . A A . 19 LEU CB   1 1 
       12 20470 1 1 19 LEU CD1  C  -3.085   8.250   8.760 1.00 . A A . 19 LEU CD1  1 1 
       12 20471 1 1 19 LEU CD2  C  -5.269   7.989   9.829 1.00 . A A . 19 LEU CD2  1 1 
       12 20472 1 1 19 LEU CG   C  -4.460   7.652   8.581 1.00 . A A . 19 LEU CG   1 1 
       12 20473 1 1 19 LEU H    H  -5.698   6.431   5.558 1.00 . A A . 19 LEU H    1 1 
       12 20474 1 1 19 LEU HA   H  -6.818   7.183   8.051 1.00 . A A . 19 LEU HA   1 1 
       12 20475 1 1 19 LEU HB2  H  -4.508   8.034   6.462 1.00 . A A . 19 LEU HB2  1 1 
       12 20476 1 1 19 LEU HB3  H  -5.211   9.319   7.442 1.00 . A A . 19 LEU HB3  1 1 
       12 20477 1 1 19 LEU HD11 H  -3.024   9.161   8.198 1.00 . A A . 19 LEU HD11 1 1 
       12 20478 1 1 19 LEU HD12 H  -2.345   7.552   8.421 1.00 . A A . 19 LEU HD12 1 1 
       12 20479 1 1 19 LEU HD13 H  -2.927   8.469   9.803 1.00 . A A . 19 LEU HD13 1 1 
       12 20480 1 1 19 LEU HD21 H  -4.590   8.231  10.638 1.00 . A A . 19 LEU HD21 1 1 
       12 20481 1 1 19 LEU HD22 H  -5.872   7.140  10.104 1.00 . A A . 19 LEU HD22 1 1 
       12 20482 1 1 19 LEU HD23 H  -5.897   8.837   9.630 1.00 . A A . 19 LEU HD23 1 1 
       12 20483 1 1 19 LEU HG   H  -4.378   6.583   8.476 1.00 . A A . 19 LEU HG   1 1 
       12 20484 1 1 19 LEU N    N  -6.480   6.550   6.132 1.00 . A A . 19 LEU N    1 1 
       12 20485 1 1 19 LEU O    O  -7.608   9.020   5.521 1.00 . A A . 19 LEU O    1 1 
       12 20486 1 1 20 PRO C    C  -8.938  11.619   7.295 1.00 . A A . 20 PRO C    1 1 
       12 20487 1 1 20 PRO CA   C  -9.405  10.163   7.316 1.00 . A A . 20 PRO CA   1 1 
       12 20488 1 1 20 PRO CB   C -10.410   9.954   8.475 1.00 . A A . 20 PRO CB   1 1 
       12 20489 1 1 20 PRO CD   C  -8.352   8.871   9.056 1.00 . A A . 20 PRO CD   1 1 
       12 20490 1 1 20 PRO CG   C  -9.840   8.882   9.346 1.00 . A A . 20 PRO CG   1 1 
       12 20491 1 1 20 PRO HA   H  -9.887   9.914   6.387 1.00 . A A . 20 PRO HA   1 1 
       12 20492 1 1 20 PRO HB2  H -10.511  10.866   9.044 1.00 . A A . 20 PRO HB2  1 1 
       12 20493 1 1 20 PRO HB3  H -11.368   9.645   8.089 1.00 . A A . 20 PRO HB3  1 1 
       12 20494 1 1 20 PRO HD2  H  -7.854   9.649   9.619 1.00 . A A . 20 PRO HD2  1 1 
       12 20495 1 1 20 PRO HD3  H  -7.929   7.911   9.263 1.00 . A A . 20 PRO HD3  1 1 
       12 20496 1 1 20 PRO HG2  H -10.020   9.113  10.388 1.00 . A A . 20 PRO HG2  1 1 
       12 20497 1 1 20 PRO HG3  H -10.269   7.925   9.095 1.00 . A A . 20 PRO HG3  1 1 
       12 20498 1 1 20 PRO N    N  -8.333   9.173   7.621 1.00 . A A . 20 PRO N    1 1 
       12 20499 1 1 20 PRO O    O  -9.784  12.515   7.365 1.00 . A A . 20 PRO O    1 1 
       12 20500 1 1 21 ASN C    C  -5.981  13.585   6.357 1.00 . A A . 21 ASN C    1 1 
       12 20501 1 1 21 ASN CA   C  -7.193  13.297   7.241 1.00 . A A . 21 ASN CA   1 1 
       12 20502 1 1 21 ASN CB   C  -6.904  13.714   8.683 1.00 . A A . 21 ASN CB   1 1 
       12 20503 1 1 21 ASN CG   C  -8.208  13.878   9.458 1.00 . A A . 21 ASN CG   1 1 
       12 20504 1 1 21 ASN H    H  -6.946  11.148   7.185 1.00 . A A . 21 ASN H    1 1 
       12 20505 1 1 21 ASN HA   H  -8.008  13.907   6.882 1.00 . A A . 21 ASN HA   1 1 
       12 20506 1 1 21 ASN HB2  H  -6.306  12.957   9.158 1.00 . A A . 21 ASN HB2  1 1 
       12 20507 1 1 21 ASN HB3  H  -6.370  14.650   8.689 1.00 . A A . 21 ASN HB3  1 1 
       12 20508 1 1 21 ASN HD21 H  -8.043  12.136  10.394 1.00 . A A . 21 ASN HD21 1 1 
       12 20509 1 1 21 ASN HD22 H  -9.428  13.039  10.779 1.00 . A A . 21 ASN HD22 1 1 
       12 20510 1 1 21 ASN N    N  -7.622  11.887   7.226 1.00 . A A . 21 ASN N    1 1 
       12 20511 1 1 21 ASN ND2  N  -8.591  12.940  10.278 1.00 . A A . 21 ASN ND2  1 1 
       12 20512 1 1 21 ASN O    O  -5.560  14.738   6.250 1.00 . A A . 21 ASN O    1 1 
       12 20513 1 1 21 ASN OD1  O  -8.900  14.884   9.305 1.00 . A A . 21 ASN OD1  1 1 
       12 20514 1 1 22 LEU C    C  -4.701  13.138   3.440 1.00 . A A . 22 LEU C    1 1 
       12 20515 1 1 22 LEU CA   C  -4.271  12.759   4.846 1.00 . A A . 22 LEU CA   1 1 
       12 20516 1 1 22 LEU CB   C  -3.434  11.487   4.785 1.00 . A A . 22 LEU CB   1 1 
       12 20517 1 1 22 LEU CD1  C  -2.140   9.841   6.117 1.00 . A A . 22 LEU CD1  1 1 
       12 20518 1 1 22 LEU CD2  C  -2.045  12.228   6.730 1.00 . A A . 22 LEU CD2  1 1 
       12 20519 1 1 22 LEU CG   C  -2.944  11.125   6.185 1.00 . A A . 22 LEU CG   1 1 
       12 20520 1 1 22 LEU H    H  -5.804  11.663   5.831 1.00 . A A . 22 LEU H    1 1 
       12 20521 1 1 22 LEU HA   H  -3.664  13.552   5.243 1.00 . A A . 22 LEU HA   1 1 
       12 20522 1 1 22 LEU HB2  H  -4.039  10.680   4.396 1.00 . A A . 22 LEU HB2  1 1 
       12 20523 1 1 22 LEU HB3  H  -2.584  11.646   4.137 1.00 . A A . 22 LEU HB3  1 1 
       12 20524 1 1 22 LEU HD11 H  -2.815   9.004   6.154 1.00 . A A . 22 LEU HD11 1 1 
       12 20525 1 1 22 LEU HD12 H  -1.466   9.806   6.961 1.00 . A A . 22 LEU HD12 1 1 
       12 20526 1 1 22 LEU HD13 H  -1.574   9.812   5.201 1.00 . A A . 22 LEU HD13 1 1 
       12 20527 1 1 22 LEU HD21 H  -1.387  11.809   7.474 1.00 . A A . 22 LEU HD21 1 1 
       12 20528 1 1 22 LEU HD22 H  -2.649  13.005   7.180 1.00 . A A . 22 LEU HD22 1 1 
       12 20529 1 1 22 LEU HD23 H  -1.455  12.643   5.925 1.00 . A A . 22 LEU HD23 1 1 
       12 20530 1 1 22 LEU HG   H  -3.790  10.987   6.841 1.00 . A A . 22 LEU HG   1 1 
       12 20531 1 1 22 LEU N    N  -5.430  12.561   5.720 1.00 . A A . 22 LEU N    1 1 
       12 20532 1 1 22 LEU O    O  -5.780  12.749   2.988 1.00 . A A . 22 LEU O    1 1 
       12 20533 1 1 23 ASN C    C  -3.422  13.322   0.415 1.00 . A A . 23 ASN C    1 1 
       12 20534 1 1 23 ASN CA   C  -4.126  14.277   1.370 1.00 . A A . 23 ASN CA   1 1 
       12 20535 1 1 23 ASN CB   C  -3.707  15.739   1.116 1.00 . A A . 23 ASN CB   1 1 
       12 20536 1 1 23 ASN CG   C  -2.188  15.898   1.067 1.00 . A A . 23 ASN CG   1 1 
       12 20537 1 1 23 ASN H    H  -2.971  14.133   3.146 1.00 . A A . 23 ASN H    1 1 
       12 20538 1 1 23 ASN HA   H  -5.191  14.194   1.206 1.00 . A A . 23 ASN HA   1 1 
       12 20539 1 1 23 ASN HB2  H  -4.124  16.065   0.175 1.00 . A A . 23 ASN HB2  1 1 
       12 20540 1 1 23 ASN HB3  H  -4.101  16.360   1.908 1.00 . A A . 23 ASN HB3  1 1 
       12 20541 1 1 23 ASN HD21 H  -2.249  17.449  -0.169 1.00 . A A . 23 ASN HD21 1 1 
       12 20542 1 1 23 ASN HD22 H  -0.695  16.958   0.305 1.00 . A A . 23 ASN HD22 1 1 
       12 20543 1 1 23 ASN N    N  -3.833  13.878   2.741 1.00 . A A . 23 ASN N    1 1 
       12 20544 1 1 23 ASN ND2  N  -1.667  16.846   0.339 1.00 . A A . 23 ASN ND2  1 1 
       12 20545 1 1 23 ASN O    O  -2.552  12.550   0.829 1.00 . A A . 23 ASN O    1 1 
       12 20546 1 1 23 ASN OD1  O  -1.460  15.148   1.705 1.00 . A A . 23 ASN OD1  1 1 
       12 20547 1 1 24 GLY C    C  -1.715  12.458  -1.819 1.00 . A A . 24 GLY C    1 1 
       12 20548 1 1 24 GLY CA   C  -3.243  12.475  -1.861 1.00 . A A . 24 GLY CA   1 1 
       12 20549 1 1 24 GLY H    H  -4.526  13.986  -1.112 1.00 . A A . 24 GLY H    1 1 
       12 20550 1 1 24 GLY HA2  H  -3.610  11.472  -1.693 1.00 . A A . 24 GLY HA2  1 1 
       12 20551 1 1 24 GLY HA3  H  -3.561  12.805  -2.838 1.00 . A A . 24 GLY HA3  1 1 
       12 20552 1 1 24 GLY N    N  -3.817  13.362  -0.852 1.00 . A A . 24 GLY N    1 1 
       12 20553 1 1 24 GLY O    O  -1.106  11.427  -2.083 1.00 . A A . 24 GLY O    1 1 
       12 20554 1 1 25 VAL C    C   0.949  13.028  -0.216 1.00 . A A . 25 VAL C    1 1 
       12 20555 1 1 25 VAL CA   C   0.354  13.694  -1.453 1.00 . A A . 25 VAL CA   1 1 
       12 20556 1 1 25 VAL CB   C   0.781  15.159  -1.527 1.00 . A A . 25 VAL CB   1 1 
       12 20557 1 1 25 VAL CG1  C   2.305  15.263  -1.383 1.00 . A A . 25 VAL CG1  1 1 
       12 20558 1 1 25 VAL CG2  C   0.359  15.717  -2.890 1.00 . A A . 25 VAL CG2  1 1 
       12 20559 1 1 25 VAL H    H  -1.644  14.393  -1.303 1.00 . A A . 25 VAL H    1 1 
       12 20560 1 1 25 VAL HA   H   0.757  13.193  -2.321 1.00 . A A . 25 VAL HA   1 1 
       12 20561 1 1 25 VAL HB   H   0.301  15.716  -0.737 1.00 . A A . 25 VAL HB   1 1 
       12 20562 1 1 25 VAL HG11 H   2.770  14.459  -1.936 1.00 . A A . 25 VAL HG11 1 1 
       12 20563 1 1 25 VAL HG12 H   2.576  15.188  -0.341 1.00 . A A . 25 VAL HG12 1 1 
       12 20564 1 1 25 VAL HG13 H   2.642  16.211  -1.776 1.00 . A A . 25 VAL HG13 1 1 
       12 20565 1 1 25 VAL HG21 H   0.898  16.631  -3.091 1.00 . A A . 25 VAL HG21 1 1 
       12 20566 1 1 25 VAL HG22 H  -0.702  15.915  -2.885 1.00 . A A . 25 VAL HG22 1 1 
       12 20567 1 1 25 VAL HG23 H   0.586  14.986  -3.658 1.00 . A A . 25 VAL HG23 1 1 
       12 20568 1 1 25 VAL N    N  -1.106  13.600  -1.501 1.00 . A A . 25 VAL N    1 1 
       12 20569 1 1 25 VAL O    O   1.892  12.249  -0.342 1.00 . A A . 25 VAL O    1 1 
       12 20570 1 1 26 GLN C    C   0.832  11.232   2.160 1.00 . A A . 26 GLN C    1 1 
       12 20571 1 1 26 GLN CA   C   0.968  12.741   2.189 1.00 . A A . 26 GLN CA   1 1 
       12 20572 1 1 26 GLN CB   C   0.294  13.329   3.424 1.00 . A A . 26 GLN CB   1 1 
       12 20573 1 1 26 GLN CD   C   0.155  15.637   4.382 1.00 . A A . 26 GLN CD   1 1 
       12 20574 1 1 26 GLN CG   C   1.095  14.560   3.882 1.00 . A A . 26 GLN CG   1 1 
       12 20575 1 1 26 GLN H    H  -0.319  13.971   1.040 1.00 . A A . 26 GLN H    1 1 
       12 20576 1 1 26 GLN HA   H   2.012  12.981   2.239 1.00 . A A . 26 GLN HA   1 1 
       12 20577 1 1 26 GLN HB2  H  -0.720  13.614   3.182 1.00 . A A . 26 GLN HB2  1 1 
       12 20578 1 1 26 GLN HB3  H   0.281  12.599   4.215 1.00 . A A . 26 GLN HB3  1 1 
       12 20579 1 1 26 GLN HE21 H  -0.199  14.683   6.061 1.00 . A A . 26 GLN HE21 1 1 
       12 20580 1 1 26 GLN HE22 H  -1.004  16.163   5.880 1.00 . A A . 26 GLN HE22 1 1 
       12 20581 1 1 26 GLN HG2  H   1.765  14.272   4.687 1.00 . A A . 26 GLN HG2  1 1 
       12 20582 1 1 26 GLN HG3  H   1.674  14.948   3.056 1.00 . A A . 26 GLN HG3  1 1 
       12 20583 1 1 26 GLN N    N   0.425  13.335   0.975 1.00 . A A . 26 GLN N    1 1 
       12 20584 1 1 26 GLN NE2  N  -0.396  15.483   5.536 1.00 . A A . 26 GLN NE2  1 1 
       12 20585 1 1 26 GLN O    O   1.783  10.521   2.477 1.00 . A A . 26 GLN O    1 1 
       12 20586 1 1 26 GLN OE1  O  -0.083  16.634   3.703 1.00 . A A . 26 GLN OE1  1 1 
       12 20587 1 1 27 VAL C    C   0.458   8.718   0.645 1.00 . A A . 27 VAL C    1 1 
       12 20588 1 1 27 VAL CA   C  -0.538   9.298   1.645 1.00 . A A . 27 VAL CA   1 1 
       12 20589 1 1 27 VAL CB   C  -1.972   8.980   1.195 1.00 . A A . 27 VAL CB   1 1 
       12 20590 1 1 27 VAL CG1  C  -2.158   7.460   1.123 1.00 . A A . 27 VAL CG1  1 1 
       12 20591 1 1 27 VAL CG2  C  -2.973   9.559   2.201 1.00 . A A . 27 VAL CG2  1 1 
       12 20592 1 1 27 VAL H    H  -1.044  11.360   1.459 1.00 . A A . 27 VAL H    1 1 
       12 20593 1 1 27 VAL HA   H  -0.363   8.856   2.612 1.00 . A A . 27 VAL HA   1 1 
       12 20594 1 1 27 VAL HB   H  -2.148   9.410   0.219 1.00 . A A . 27 VAL HB   1 1 
       12 20595 1 1 27 VAL HG11 H  -3.188   7.235   0.895 1.00 . A A . 27 VAL HG11 1 1 
       12 20596 1 1 27 VAL HG12 H  -1.894   7.024   2.076 1.00 . A A . 27 VAL HG12 1 1 
       12 20597 1 1 27 VAL HG13 H  -1.521   7.052   0.353 1.00 . A A . 27 VAL HG13 1 1 
       12 20598 1 1 27 VAL HG21 H  -2.879  10.634   2.224 1.00 . A A . 27 VAL HG21 1 1 
       12 20599 1 1 27 VAL HG22 H  -2.770   9.160   3.184 1.00 . A A . 27 VAL HG22 1 1 
       12 20600 1 1 27 VAL HG23 H  -3.977   9.293   1.905 1.00 . A A . 27 VAL HG23 1 1 
       12 20601 1 1 27 VAL N    N  -0.330  10.743   1.736 1.00 . A A . 27 VAL N    1 1 
       12 20602 1 1 27 VAL O    O   1.118   7.715   0.914 1.00 . A A . 27 VAL O    1 1 
       12 20603 1 1 28 LYS C    C   2.935   9.039  -1.041 1.00 . A A . 28 LYS C    1 1 
       12 20604 1 1 28 LYS CA   C   1.494   9.003  -1.550 1.00 . A A . 28 LYS CA   1 1 
       12 20605 1 1 28 LYS CB   C   1.309   9.969  -2.731 1.00 . A A . 28 LYS CB   1 1 
       12 20606 1 1 28 LYS CD   C   2.321  10.770  -4.862 1.00 . A A . 28 LYS CD   1 1 
       12 20607 1 1 28 LYS CE   C   0.963  11.181  -5.451 1.00 . A A . 28 LYS CE   1 1 
       12 20608 1 1 28 LYS CG   C   2.156   9.558  -3.937 1.00 . A A . 28 LYS CG   1 1 
       12 20609 1 1 28 LYS H    H   0.032  10.201  -0.625 1.00 . A A . 28 LYS H    1 1 
       12 20610 1 1 28 LYS HA   H   1.263   7.998  -1.866 1.00 . A A . 28 LYS HA   1 1 
       12 20611 1 1 28 LYS HB2  H   0.271   9.961  -3.025 1.00 . A A . 28 LYS HB2  1 1 
       12 20612 1 1 28 LYS HB3  H   1.580  10.973  -2.426 1.00 . A A . 28 LYS HB3  1 1 
       12 20613 1 1 28 LYS HD2  H   2.727  11.593  -4.291 1.00 . A A . 28 LYS HD2  1 1 
       12 20614 1 1 28 LYS HD3  H   3.000  10.520  -5.663 1.00 . A A . 28 LYS HD3  1 1 
       12 20615 1 1 28 LYS HE2  H   1.101  11.526  -6.465 1.00 . A A . 28 LYS HE2  1 1 
       12 20616 1 1 28 LYS HE3  H   0.293  10.333  -5.450 1.00 . A A . 28 LYS HE3  1 1 
       12 20617 1 1 28 LYS HG2  H   3.128   9.224  -3.605 1.00 . A A . 28 LYS HG2  1 1 
       12 20618 1 1 28 LYS HG3  H   1.661   8.761  -4.476 1.00 . A A . 28 LYS HG3  1 1 
       12 20619 1 1 28 LYS HZ1  H  -0.018  11.881  -3.752 1.00 . A A . 28 LYS HZ1  1 1 
       12 20620 1 1 28 LYS HZ2  H  -0.386  12.743  -5.170 1.00 . A A . 28 LYS HZ2  1 1 
       12 20621 1 1 28 LYS HZ3  H   1.110  12.971  -4.397 1.00 . A A . 28 LYS HZ3  1 1 
       12 20622 1 1 28 LYS N    N   0.573   9.394  -0.495 1.00 . A A . 28 LYS N    1 1 
       12 20623 1 1 28 LYS NZ   N   0.373  12.277  -4.631 1.00 . A A . 28 LYS NZ   1 1 
       12 20624 1 1 28 LYS O    O   3.758   8.216  -1.430 1.00 . A A . 28 LYS O    1 1 
       12 20625 1 1 29 ALA C    C   4.864   9.041   1.345 1.00 . A A . 29 ALA C    1 1 
       12 20626 1 1 29 ALA CA   C   4.548  10.161   0.395 1.00 . A A . 29 ALA CA   1 1 
       12 20627 1 1 29 ALA CB   C   4.635  11.468   1.154 1.00 . A A . 29 ALA CB   1 1 
       12 20628 1 1 29 ALA H    H   2.515  10.618   0.106 1.00 . A A . 29 ALA H    1 1 
       12 20629 1 1 29 ALA HA   H   5.270  10.167  -0.395 1.00 . A A . 29 ALA HA   1 1 
       12 20630 1 1 29 ALA HB1  H   4.052  11.386   2.058 1.00 . A A . 29 ALA HB1  1 1 
       12 20631 1 1 29 ALA HB2  H   4.251  12.267   0.541 1.00 . A A . 29 ALA HB2  1 1 
       12 20632 1 1 29 ALA HB3  H   5.664  11.663   1.406 1.00 . A A . 29 ALA HB3  1 1 
       12 20633 1 1 29 ALA N    N   3.219  10.003  -0.170 1.00 . A A . 29 ALA N    1 1 
       12 20634 1 1 29 ALA O    O   5.961   8.489   1.323 1.00 . A A . 29 ALA O    1 1 
       12 20635 1 1 30 PHE C    C   4.271   6.364   2.352 1.00 . A A . 30 PHE C    1 1 
       12 20636 1 1 30 PHE CA   C   4.063   7.648   3.122 1.00 . A A . 30 PHE CA   1 1 
       12 20637 1 1 30 PHE CB   C   2.856   7.564   4.051 1.00 . A A . 30 PHE CB   1 1 
       12 20638 1 1 30 PHE CD1  C   3.858   9.356   5.548 1.00 . A A . 30 PHE CD1  1 1 
       12 20639 1 1 30 PHE CD2  C   1.506   9.523   4.951 1.00 . A A . 30 PHE CD2  1 1 
       12 20640 1 1 30 PHE CE1  C   3.745  10.528   6.288 1.00 . A A . 30 PHE CE1  1 1 
       12 20641 1 1 30 PHE CE2  C   1.407  10.693   5.697 1.00 . A A . 30 PHE CE2  1 1 
       12 20642 1 1 30 PHE CG   C   2.736   8.843   4.869 1.00 . A A . 30 PHE CG   1 1 
       12 20643 1 1 30 PHE CZ   C   2.524  11.194   6.360 1.00 . A A . 30 PHE CZ   1 1 
       12 20644 1 1 30 PHE H    H   3.041   9.172   2.142 1.00 . A A . 30 PHE H    1 1 
       12 20645 1 1 30 PHE HA   H   4.938   7.850   3.702 1.00 . A A . 30 PHE HA   1 1 
       12 20646 1 1 30 PHE HB2  H   1.961   7.425   3.462 1.00 . A A . 30 PHE HB2  1 1 
       12 20647 1 1 30 PHE HB3  H   2.986   6.733   4.718 1.00 . A A . 30 PHE HB3  1 1 
       12 20648 1 1 30 PHE HD1  H   4.809   8.846   5.504 1.00 . A A . 30 PHE HD1  1 1 
       12 20649 1 1 30 PHE HD2  H   0.633   9.150   4.431 1.00 . A A . 30 PHE HD2  1 1 
       12 20650 1 1 30 PHE HE1  H   4.607  10.926   6.799 1.00 . A A . 30 PHE HE1  1 1 
       12 20651 1 1 30 PHE HE2  H   0.464  11.212   5.762 1.00 . A A . 30 PHE HE2  1 1 
       12 20652 1 1 30 PHE HZ   H   2.443  12.092   6.931 1.00 . A A . 30 PHE HZ   1 1 
       12 20653 1 1 30 PHE N    N   3.889   8.706   2.177 1.00 . A A . 30 PHE N    1 1 
       12 20654 1 1 30 PHE O    O   5.128   5.555   2.707 1.00 . A A . 30 PHE O    1 1 
       12 20655 1 1 31 ILE C    C   5.070   5.093  -0.227 1.00 . A A . 31 ILE C    1 1 
       12 20656 1 1 31 ILE CA   C   3.692   5.058   0.396 1.00 . A A . 31 ILE CA   1 1 
       12 20657 1 1 31 ILE CB   C   2.614   5.000  -0.705 1.00 . A A . 31 ILE CB   1 1 
       12 20658 1 1 31 ILE CD1  C   0.159   4.678  -1.118 1.00 . A A . 31 ILE CD1  1 1 
       12 20659 1 1 31 ILE CG1  C   1.259   4.675  -0.057 1.00 . A A . 31 ILE CG1  1 1 
       12 20660 1 1 31 ILE CG2  C   2.962   3.920  -1.763 1.00 . A A . 31 ILE CG2  1 1 
       12 20661 1 1 31 ILE H    H   2.902   6.928   0.979 1.00 . A A . 31 ILE H    1 1 
       12 20662 1 1 31 ILE HA   H   3.612   4.186   1.007 1.00 . A A . 31 ILE HA   1 1 
       12 20663 1 1 31 ILE HB   H   2.555   5.964  -1.191 1.00 . A A . 31 ILE HB   1 1 
       12 20664 1 1 31 ILE HD11 H   0.436   4.013  -1.921 1.00 . A A . 31 ILE HD11 1 1 
       12 20665 1 1 31 ILE HD12 H   0.033   5.679  -1.503 1.00 . A A . 31 ILE HD12 1 1 
       12 20666 1 1 31 ILE HD13 H  -0.763   4.343  -0.676 1.00 . A A . 31 ILE HD13 1 1 
       12 20667 1 1 31 ILE HG12 H   1.306   3.701   0.403 1.00 . A A . 31 ILE HG12 1 1 
       12 20668 1 1 31 ILE HG13 H   1.029   5.414   0.694 1.00 . A A . 31 ILE HG13 1 1 
       12 20669 1 1 31 ILE HG21 H   3.064   4.388  -2.732 1.00 . A A . 31 ILE HG21 1 1 
       12 20670 1 1 31 ILE HG22 H   2.174   3.185  -1.805 1.00 . A A . 31 ILE HG22 1 1 
       12 20671 1 1 31 ILE HG23 H   3.888   3.424  -1.508 1.00 . A A . 31 ILE HG23 1 1 
       12 20672 1 1 31 ILE N    N   3.528   6.219   1.246 1.00 . A A . 31 ILE N    1 1 
       12 20673 1 1 31 ILE O    O   5.768   4.095  -0.242 1.00 . A A . 31 ILE O    1 1 
       12 20674 1 1 32 ASP C    C   7.867   6.070  -0.385 1.00 . A A . 32 ASP C    1 1 
       12 20675 1 1 32 ASP CA   C   6.751   6.419  -1.362 1.00 . A A . 32 ASP CA   1 1 
       12 20676 1 1 32 ASP CB   C   6.915   7.856  -1.868 1.00 . A A . 32 ASP CB   1 1 
       12 20677 1 1 32 ASP CG   C   8.161   7.961  -2.746 1.00 . A A . 32 ASP CG   1 1 
       12 20678 1 1 32 ASP H    H   4.839   7.022  -0.668 1.00 . A A . 32 ASP H    1 1 
       12 20679 1 1 32 ASP HA   H   6.800   5.746  -2.193 1.00 . A A . 32 ASP HA   1 1 
       12 20680 1 1 32 ASP HB2  H   6.044   8.135  -2.446 1.00 . A A . 32 ASP HB2  1 1 
       12 20681 1 1 32 ASP HB3  H   7.010   8.527  -1.026 1.00 . A A . 32 ASP HB3  1 1 
       12 20682 1 1 32 ASP N    N   5.448   6.258  -0.728 1.00 . A A . 32 ASP N    1 1 
       12 20683 1 1 32 ASP O    O   8.838   5.396  -0.738 1.00 . A A . 32 ASP O    1 1 
       12 20684 1 1 32 ASP OD1  O   8.053   7.678  -3.928 1.00 . A A . 32 ASP OD1  1 1 
       12 20685 1 1 32 ASP OD2  O   9.204   8.314  -2.221 1.00 . A A . 32 ASP OD2  1 1 
       12 20686 1 1 33 SER C    C   8.636   4.757   2.250 1.00 . A A . 33 SER C    1 1 
       12 20687 1 1 33 SER CA   C   8.643   6.249   1.917 1.00 . A A . 33 SER CA   1 1 
       12 20688 1 1 33 SER CB   C   8.263   7.072   3.145 1.00 . A A . 33 SER CB   1 1 
       12 20689 1 1 33 SER H    H   6.879   7.022   1.042 1.00 . A A . 33 SER H    1 1 
       12 20690 1 1 33 SER HA   H   9.634   6.535   1.590 1.00 . A A . 33 SER HA   1 1 
       12 20691 1 1 33 SER HB2  H   7.247   6.843   3.436 1.00 . A A . 33 SER HB2  1 1 
       12 20692 1 1 33 SER HB3  H   8.935   6.834   3.956 1.00 . A A . 33 SER HB3  1 1 
       12 20693 1 1 33 SER HG   H   7.802   8.617   2.056 1.00 . A A . 33 SER HG   1 1 
       12 20694 1 1 33 SER N    N   7.689   6.516   0.845 1.00 . A A . 33 SER N    1 1 
       12 20695 1 1 33 SER O    O   9.674   4.162   2.519 1.00 . A A . 33 SER O    1 1 
       12 20696 1 1 33 SER OG   O   8.350   8.455   2.828 1.00 . A A . 33 SER OG   1 1 
       12 20697 1 1 34 LEU C    C   8.053   1.930   1.430 1.00 . A A . 34 LEU C    1 1 
       12 20698 1 1 34 LEU CA   C   7.235   2.743   2.430 1.00 . A A . 34 LEU CA   1 1 
       12 20699 1 1 34 LEU CB   C   5.744   2.458   2.231 1.00 . A A . 34 LEU CB   1 1 
       12 20700 1 1 34 LEU CD1  C   3.682   3.085   3.523 1.00 . A A . 34 LEU CD1  1 1 
       12 20701 1 1 34 LEU CD2  C   4.711   0.857   3.794 1.00 . A A . 34 LEU CD2  1 1 
       12 20702 1 1 34 LEU CG   C   5.007   2.322   3.561 1.00 . A A . 34 LEU CG   1 1 
       12 20703 1 1 34 LEU H    H   6.667   4.721   1.941 1.00 . A A . 34 LEU H    1 1 
       12 20704 1 1 34 LEU HA   H   7.532   2.458   3.433 1.00 . A A . 34 LEU HA   1 1 
       12 20705 1 1 34 LEU HB2  H   5.302   3.258   1.676 1.00 . A A . 34 LEU HB2  1 1 
       12 20706 1 1 34 LEU HB3  H   5.638   1.556   1.684 1.00 . A A . 34 LEU HB3  1 1 
       12 20707 1 1 34 LEU HD11 H   3.288   3.067   2.522 1.00 . A A . 34 LEU HD11 1 1 
       12 20708 1 1 34 LEU HD12 H   3.843   4.103   3.832 1.00 . A A . 34 LEU HD12 1 1 
       12 20709 1 1 34 LEU HD13 H   2.978   2.616   4.193 1.00 . A A . 34 LEU HD13 1 1 
       12 20710 1 1 34 LEU HD21 H   5.602   0.377   4.125 1.00 . A A . 34 LEU HD21 1 1 
       12 20711 1 1 34 LEU HD22 H   4.385   0.406   2.868 1.00 . A A . 34 LEU HD22 1 1 
       12 20712 1 1 34 LEU HD23 H   3.941   0.755   4.542 1.00 . A A . 34 LEU HD23 1 1 
       12 20713 1 1 34 LEU HG   H   5.620   2.696   4.353 1.00 . A A . 34 LEU HG   1 1 
       12 20714 1 1 34 LEU N    N   7.441   4.173   2.187 1.00 . A A . 34 LEU N    1 1 
       12 20715 1 1 34 LEU O    O   8.827   1.054   1.812 1.00 . A A . 34 LEU O    1 1 
       12 20716 1 1 35 ARG C    C  10.127   1.726  -0.712 1.00 . A A . 35 ARG C    1 1 
       12 20717 1 1 35 ARG CA   C   8.621   1.548  -0.920 1.00 . A A . 35 ARG CA   1 1 
       12 20718 1 1 35 ARG CB   C   8.284   2.096  -2.325 1.00 . A A . 35 ARG CB   1 1 
       12 20719 1 1 35 ARG CD   C   6.502   3.214  -3.731 1.00 . A A . 35 ARG CD   1 1 
       12 20720 1 1 35 ARG CG   C   7.000   2.923  -2.309 1.00 . A A . 35 ARG CG   1 1 
       12 20721 1 1 35 ARG CZ   C   6.298   1.097  -4.875 1.00 . A A . 35 ARG CZ   1 1 
       12 20722 1 1 35 ARG H    H   7.238   2.953  -0.072 1.00 . A A . 35 ARG H    1 1 
       12 20723 1 1 35 ARG HA   H   8.378   0.495  -0.889 1.00 . A A . 35 ARG HA   1 1 
       12 20724 1 1 35 ARG HB2  H   9.097   2.722  -2.660 1.00 . A A . 35 ARG HB2  1 1 
       12 20725 1 1 35 ARG HB3  H   8.171   1.270  -3.004 1.00 . A A . 35 ARG HB3  1 1 
       12 20726 1 1 35 ARG HD2  H   5.874   4.092  -3.714 1.00 . A A . 35 ARG HD2  1 1 
       12 20727 1 1 35 ARG HD3  H   7.347   3.392  -4.381 1.00 . A A . 35 ARG HD3  1 1 
       12 20728 1 1 35 ARG HE   H   4.760   2.070  -4.071 1.00 . A A . 35 ARG HE   1 1 
       12 20729 1 1 35 ARG HG2  H   6.238   2.387  -1.773 1.00 . A A . 35 ARG HG2  1 1 
       12 20730 1 1 35 ARG HG3  H   7.204   3.852  -1.815 1.00 . A A . 35 ARG HG3  1 1 
       12 20731 1 1 35 ARG HH11 H   6.305   2.030  -6.638 1.00 . A A . 35 ARG HH11 1 1 
       12 20732 1 1 35 ARG HH12 H   6.984   0.437  -6.629 1.00 . A A . 35 ARG HH12 1 1 
       12 20733 1 1 35 ARG HH21 H   6.435  -0.030  -3.243 1.00 . A A . 35 ARG HH21 1 1 
       12 20734 1 1 35 ARG HH22 H   7.051  -0.739  -4.704 1.00 . A A . 35 ARG HH22 1 1 
       12 20735 1 1 35 ARG N    N   7.879   2.244   0.150 1.00 . A A . 35 ARG N    1 1 
       12 20736 1 1 35 ARG NE   N   5.724   2.093  -4.230 1.00 . A A . 35 ARG NE   1 1 
       12 20737 1 1 35 ARG NH1  N   6.548   1.195  -6.145 1.00 . A A . 35 ARG NH1  1 1 
       12 20738 1 1 35 ARG NH2  N   6.620   0.027  -4.228 1.00 . A A . 35 ARG NH2  1 1 
       12 20739 1 1 35 ARG O    O  10.899   0.771  -0.806 1.00 . A A . 35 ARG O    1 1 
       12 20740 1 1 36 ASP C    C  12.456   2.646   1.032 1.00 . A A . 36 ASP C    1 1 
       12 20741 1 1 36 ASP CA   C  11.916   3.328  -0.214 1.00 . A A . 36 ASP CA   1 1 
       12 20742 1 1 36 ASP CB   C  12.038   4.841  -0.059 1.00 . A A . 36 ASP CB   1 1 
       12 20743 1 1 36 ASP CG   C  13.510   5.257  -0.048 1.00 . A A . 36 ASP CG   1 1 
       12 20744 1 1 36 ASP H    H   9.841   3.674  -0.373 1.00 . A A . 36 ASP H    1 1 
       12 20745 1 1 36 ASP HA   H  12.494   3.027  -1.061 1.00 . A A . 36 ASP HA   1 1 
       12 20746 1 1 36 ASP HB2  H  11.529   5.330  -0.877 1.00 . A A . 36 ASP HB2  1 1 
       12 20747 1 1 36 ASP HB3  H  11.582   5.126   0.863 1.00 . A A . 36 ASP HB3  1 1 
       12 20748 1 1 36 ASP N    N  10.517   2.973  -0.434 1.00 . A A . 36 ASP N    1 1 
       12 20749 1 1 36 ASP O    O  13.622   2.249   1.086 1.00 . A A . 36 ASP O    1 1 
       12 20750 1 1 36 ASP OD1  O  14.063   5.437  -1.121 1.00 . A A . 36 ASP OD1  1 1 
       12 20751 1 1 36 ASP OD2  O  14.062   5.386   1.032 1.00 . A A . 36 ASP OD2  1 1 
       12 20752 1 1 37 ASP C    C  10.744   1.197   3.892 1.00 . A A . 37 ASP C    1 1 
       12 20753 1 1 37 ASP CA   C  11.949   1.902   3.290 1.00 . A A . 37 ASP CA   1 1 
       12 20754 1 1 37 ASP CB   C  12.501   2.951   4.268 1.00 . A A . 37 ASP CB   1 1 
       12 20755 1 1 37 ASP CG   C  13.243   2.275   5.430 1.00 . A A . 37 ASP CG   1 1 
       12 20756 1 1 37 ASP H    H  10.675   2.869   1.900 1.00 . A A . 37 ASP H    1 1 
       12 20757 1 1 37 ASP HA   H  12.708   1.165   3.102 1.00 . A A . 37 ASP HA   1 1 
       12 20758 1 1 37 ASP HB2  H  13.184   3.602   3.741 1.00 . A A . 37 ASP HB2  1 1 
       12 20759 1 1 37 ASP HB3  H  11.685   3.540   4.661 1.00 . A A . 37 ASP HB3  1 1 
       12 20760 1 1 37 ASP N    N  11.588   2.526   2.026 1.00 . A A . 37 ASP N    1 1 
       12 20761 1 1 37 ASP O    O   9.920   1.812   4.577 1.00 . A A . 37 ASP O    1 1 
       12 20762 1 1 37 ASP OD1  O  12.737   1.291   5.954 1.00 . A A . 37 ASP OD1  1 1 
       12 20763 1 1 37 ASP OD2  O  14.304   2.759   5.787 1.00 . A A . 37 ASP OD2  1 1 
       12 20764 1 1 38 PRO C    C   9.579  -1.120   5.667 1.00 . A A . 38 PRO C    1 1 
       12 20765 1 1 38 PRO CA   C   9.503  -0.893   4.162 1.00 . A A . 38 PRO CA   1 1 
       12 20766 1 1 38 PRO CB   C   9.590  -2.208   3.399 1.00 . A A . 38 PRO CB   1 1 
       12 20767 1 1 38 PRO CD   C  11.557  -0.890   2.841 1.00 . A A . 38 PRO CD   1 1 
       12 20768 1 1 38 PRO CG   C  10.743  -2.114   2.452 1.00 . A A . 38 PRO CG   1 1 
       12 20769 1 1 38 PRO HA   H   8.576  -0.407   3.923 1.00 . A A . 38 PRO HA   1 1 
       12 20770 1 1 38 PRO HB2  H   9.752  -3.011   4.087 1.00 . A A . 38 PRO HB2  1 1 
       12 20771 1 1 38 PRO HB3  H   8.686  -2.360   2.854 1.00 . A A . 38 PRO HB3  1 1 
       12 20772 1 1 38 PRO HD2  H  12.418  -1.181   3.430 1.00 . A A . 38 PRO HD2  1 1 
       12 20773 1 1 38 PRO HD3  H  11.862  -0.348   1.960 1.00 . A A . 38 PRO HD3  1 1 
       12 20774 1 1 38 PRO HG2  H  11.353  -3.004   2.527 1.00 . A A . 38 PRO HG2  1 1 
       12 20775 1 1 38 PRO HG3  H  10.381  -1.999   1.441 1.00 . A A . 38 PRO HG3  1 1 
       12 20776 1 1 38 PRO N    N  10.627  -0.082   3.643 1.00 . A A . 38 PRO N    1 1 
       12 20777 1 1 38 PRO O    O   8.555  -1.204   6.339 1.00 . A A . 38 PRO O    1 1 
       12 20778 1 1 39 SER C    C  10.391  -0.177   8.346 1.00 . A A . 39 SER C    1 1 
       12 20779 1 1 39 SER CA   C  10.985  -1.381   7.626 1.00 . A A . 39 SER CA   1 1 
       12 20780 1 1 39 SER CB   C  12.476  -1.503   7.955 1.00 . A A . 39 SER CB   1 1 
       12 20781 1 1 39 SER H    H  11.570  -1.107   5.611 1.00 . A A . 39 SER H    1 1 
       12 20782 1 1 39 SER HA   H  10.473  -2.278   7.945 1.00 . A A . 39 SER HA   1 1 
       12 20783 1 1 39 SER HB2  H  12.970  -0.564   7.765 1.00 . A A . 39 SER HB2  1 1 
       12 20784 1 1 39 SER HB3  H  12.593  -1.763   8.999 1.00 . A A . 39 SER HB3  1 1 
       12 20785 1 1 39 SER HG   H  13.161  -2.149   6.251 1.00 . A A . 39 SER HG   1 1 
       12 20786 1 1 39 SER N    N  10.795  -1.198   6.191 1.00 . A A . 39 SER N    1 1 
       12 20787 1 1 39 SER O    O   9.896  -0.277   9.471 1.00 . A A . 39 SER O    1 1 
       12 20788 1 1 39 SER OG   O  13.056  -2.510   7.134 1.00 . A A . 39 SER OG   1 1 
       12 20789 1 1 40 GLN C    C   8.412   2.321   7.941 1.00 . A A . 40 GLN C    1 1 
       12 20790 1 1 40 GLN CA   C   9.930   2.219   8.166 1.00 . A A . 40 GLN CA   1 1 
       12 20791 1 1 40 GLN CB   C  10.649   3.372   7.445 1.00 . A A . 40 GLN CB   1 1 
       12 20792 1 1 40 GLN CD   C  11.171   5.842   7.461 1.00 . A A . 40 GLN CD   1 1 
       12 20793 1 1 40 GLN CG   C  10.462   4.701   8.194 1.00 . A A . 40 GLN CG   1 1 
       12 20794 1 1 40 GLN H    H  10.856   0.949   6.763 1.00 . A A . 40 GLN H    1 1 
       12 20795 1 1 40 GLN HA   H  10.139   2.279   9.219 1.00 . A A . 40 GLN HA   1 1 
       12 20796 1 1 40 GLN HB2  H  11.703   3.148   7.387 1.00 . A A . 40 GLN HB2  1 1 
       12 20797 1 1 40 GLN HB3  H  10.251   3.470   6.445 1.00 . A A . 40 GLN HB3  1 1 
       12 20798 1 1 40 GLN HE21 H  12.171   4.654   6.219 1.00 . A A . 40 GLN HE21 1 1 
       12 20799 1 1 40 GLN HE22 H  12.452   6.314   6.017 1.00 . A A . 40 GLN HE22 1 1 
       12 20800 1 1 40 GLN HG2  H   9.412   4.931   8.260 1.00 . A A . 40 GLN HG2  1 1 
       12 20801 1 1 40 GLN HG3  H  10.870   4.611   9.190 1.00 . A A . 40 GLN HG3  1 1 
       12 20802 1 1 40 GLN N    N  10.449   0.962   7.656 1.00 . A A . 40 GLN N    1 1 
       12 20803 1 1 40 GLN NE2  N  12.001   5.581   6.484 1.00 . A A . 40 GLN NE2  1 1 
       12 20804 1 1 40 GLN O    O   7.793   3.293   8.337 1.00 . A A . 40 GLN O    1 1 
       12 20805 1 1 40 GLN OE1  O  10.966   7.009   7.793 1.00 . A A . 40 GLN OE1  1 1 
       12 20806 1 1 41 SER C    C   5.539   1.678   8.237 1.00 . A A . 41 SER C    1 1 
       12 20807 1 1 41 SER CA   C   6.376   1.350   6.999 1.00 . A A . 41 SER CA   1 1 
       12 20808 1 1 41 SER CB   C   5.952  -0.027   6.490 1.00 . A A . 41 SER CB   1 1 
       12 20809 1 1 41 SER H    H   8.351   0.569   6.976 1.00 . A A . 41 SER H    1 1 
       12 20810 1 1 41 SER HA   H   6.189   2.091   6.228 1.00 . A A . 41 SER HA   1 1 
       12 20811 1 1 41 SER HB2  H   4.919  -0.004   6.199 1.00 . A A . 41 SER HB2  1 1 
       12 20812 1 1 41 SER HB3  H   6.559  -0.298   5.639 1.00 . A A . 41 SER HB3  1 1 
       12 20813 1 1 41 SER HG   H   7.055  -1.192   7.593 1.00 . A A . 41 SER HG   1 1 
       12 20814 1 1 41 SER N    N   7.816   1.323   7.292 1.00 . A A . 41 SER N    1 1 
       12 20815 1 1 41 SER O    O   4.559   2.420   8.152 1.00 . A A . 41 SER O    1 1 
       12 20816 1 1 41 SER OG   O   6.119  -0.989   7.525 1.00 . A A . 41 SER OG   1 1 
       12 20817 1 1 42 ALA C    C   5.396   2.841  11.028 1.00 . A A . 42 ALA C    1 1 
       12 20818 1 1 42 ALA CA   C   5.257   1.384  10.636 1.00 . A A . 42 ALA CA   1 1 
       12 20819 1 1 42 ALA CB   C   5.906   0.542  11.720 1.00 . A A . 42 ALA CB   1 1 
       12 20820 1 1 42 ALA H    H   6.745   0.579   9.378 1.00 . A A . 42 ALA H    1 1 
       12 20821 1 1 42 ALA HA   H   4.215   1.119  10.546 1.00 . A A . 42 ALA HA   1 1 
       12 20822 1 1 42 ALA HB1  H   5.330   0.620  12.629 1.00 . A A . 42 ALA HB1  1 1 
       12 20823 1 1 42 ALA HB2  H   6.909   0.914  11.892 1.00 . A A . 42 ALA HB2  1 1 
       12 20824 1 1 42 ALA HB3  H   5.951  -0.486  11.402 1.00 . A A . 42 ALA HB3  1 1 
       12 20825 1 1 42 ALA N    N   5.947   1.140   9.377 1.00 . A A . 42 ALA N    1 1 
       12 20826 1 1 42 ALA O    O   4.477   3.458  11.561 1.00 . A A . 42 ALA O    1 1 
       12 20827 1 1 43 ASN C    C   6.151   5.691  10.180 1.00 . A A . 43 ASN C    1 1 
       12 20828 1 1 43 ASN CA   C   6.926   4.724  11.061 1.00 . A A . 43 ASN CA   1 1 
       12 20829 1 1 43 ASN CB   C   8.421   4.890  10.821 1.00 . A A . 43 ASN CB   1 1 
       12 20830 1 1 43 ASN CG   C   9.202   4.643  12.107 1.00 . A A . 43 ASN CG   1 1 
       12 20831 1 1 43 ASN H    H   7.257   2.792  10.330 1.00 . A A . 43 ASN H    1 1 
       12 20832 1 1 43 ASN HA   H   6.710   4.916  12.092 1.00 . A A . 43 ASN HA   1 1 
       12 20833 1 1 43 ASN HB2  H   8.731   4.164  10.077 1.00 . A A . 43 ASN HB2  1 1 
       12 20834 1 1 43 ASN HB3  H   8.617   5.884  10.459 1.00 . A A . 43 ASN HB3  1 1 
       12 20835 1 1 43 ASN HD21 H  10.242   6.325  11.968 1.00 . A A . 43 ASN HD21 1 1 
       12 20836 1 1 43 ASN HD22 H  10.591   5.366  13.323 1.00 . A A . 43 ASN HD22 1 1 
       12 20837 1 1 43 ASN N    N   6.581   3.357  10.757 1.00 . A A . 43 ASN N    1 1 
       12 20838 1 1 43 ASN ND2  N  10.084   5.518  12.499 1.00 . A A . 43 ASN ND2  1 1 
       12 20839 1 1 43 ASN O    O   5.787   6.777  10.598 1.00 . A A . 43 ASN O    1 1 
       12 20840 1 1 43 ASN OD1  O   9.007   3.625  12.771 1.00 . A A . 43 ASN OD1  1 1 
       12 20841 1 1 44 LEU C    C   3.759   6.059   8.296 1.00 . A A . 44 LEU C    1 1 
       12 20842 1 1 44 LEU CA   C   5.210   6.050   7.957 1.00 . A A . 44 LEU CA   1 1 
       12 20843 1 1 44 LEU CB   C   5.492   5.410   6.612 1.00 . A A . 44 LEU CB   1 1 
       12 20844 1 1 44 LEU CD1  C   7.478   4.486   5.382 1.00 . A A . 44 LEU CD1  1 1 
       12 20845 1 1 44 LEU CD2  C   7.431   6.851   6.198 1.00 . A A . 44 LEU CD2  1 1 
       12 20846 1 1 44 LEU CG   C   7.009   5.429   6.469 1.00 . A A . 44 LEU CG   1 1 
       12 20847 1 1 44 LEU H    H   6.252   4.383   8.701 1.00 . A A . 44 LEU H    1 1 
       12 20848 1 1 44 LEU HA   H   5.577   7.062   7.959 1.00 . A A . 44 LEU HA   1 1 
       12 20849 1 1 44 LEU HB2  H   5.121   4.389   6.596 1.00 . A A . 44 LEU HB2  1 1 
       12 20850 1 1 44 LEU HB3  H   5.038   5.983   5.818 1.00 . A A . 44 LEU HB3  1 1 
       12 20851 1 1 44 LEU HD11 H   6.752   4.456   4.589 1.00 . A A . 44 LEU HD11 1 1 
       12 20852 1 1 44 LEU HD12 H   7.591   3.503   5.816 1.00 . A A . 44 LEU HD12 1 1 
       12 20853 1 1 44 LEU HD13 H   8.429   4.819   5.000 1.00 . A A . 44 LEU HD13 1 1 
       12 20854 1 1 44 LEU HD21 H   6.841   7.248   5.395 1.00 . A A . 44 LEU HD21 1 1 
       12 20855 1 1 44 LEU HD22 H   8.474   6.872   5.943 1.00 . A A . 44 LEU HD22 1 1 
       12 20856 1 1 44 LEU HD23 H   7.258   7.432   7.096 1.00 . A A . 44 LEU HD23 1 1 
       12 20857 1 1 44 LEU HG   H   7.455   5.124   7.390 1.00 . A A . 44 LEU HG   1 1 
       12 20858 1 1 44 LEU N    N   5.927   5.267   8.954 1.00 . A A . 44 LEU N    1 1 
       12 20859 1 1 44 LEU O    O   3.069   7.068   8.185 1.00 . A A . 44 LEU O    1 1 
       12 20860 1 1 45 LEU C    C   1.840   5.650  10.490 1.00 . A A . 45 LEU C    1 1 
       12 20861 1 1 45 LEU CA   C   2.006   4.743   9.277 1.00 . A A . 45 LEU CA   1 1 
       12 20862 1 1 45 LEU CB   C   1.804   3.269   9.651 1.00 . A A . 45 LEU CB   1 1 
       12 20863 1 1 45 LEU CD1  C  -0.670   3.644   9.810 1.00 . A A . 45 LEU CD1  1 1 
       12 20864 1 1 45 LEU CD2  C   0.382   1.606  10.827 1.00 . A A . 45 LEU CD2  1 1 
       12 20865 1 1 45 LEU CG   C   0.564   3.094  10.530 1.00 . A A . 45 LEU CG   1 1 
       12 20866 1 1 45 LEU H    H   4.011   4.206   8.882 1.00 . A A . 45 LEU H    1 1 
       12 20867 1 1 45 LEU HA   H   1.302   5.029   8.516 1.00 . A A . 45 LEU HA   1 1 
       12 20868 1 1 45 LEU HB2  H   1.683   2.693   8.749 1.00 . A A . 45 LEU HB2  1 1 
       12 20869 1 1 45 LEU HB3  H   2.673   2.912  10.184 1.00 . A A . 45 LEU HB3  1 1 
       12 20870 1 1 45 LEU HD11 H  -0.632   4.725   9.813 1.00 . A A . 45 LEU HD11 1 1 
       12 20871 1 1 45 LEU HD12 H  -1.558   3.314  10.322 1.00 . A A . 45 LEU HD12 1 1 
       12 20872 1 1 45 LEU HD13 H  -0.683   3.289   8.792 1.00 . A A . 45 LEU HD13 1 1 
       12 20873 1 1 45 LEU HD21 H   0.305   1.057   9.899 1.00 . A A . 45 LEU HD21 1 1 
       12 20874 1 1 45 LEU HD22 H  -0.514   1.461  11.410 1.00 . A A . 45 LEU HD22 1 1 
       12 20875 1 1 45 LEU HD23 H   1.237   1.251  11.385 1.00 . A A . 45 LEU HD23 1 1 
       12 20876 1 1 45 LEU HG   H   0.702   3.628  11.458 1.00 . A A . 45 LEU HG   1 1 
       12 20877 1 1 45 LEU N    N   3.352   4.926   8.791 1.00 . A A . 45 LEU N    1 1 
       12 20878 1 1 45 LEU O    O   0.799   6.271  10.702 1.00 . A A . 45 LEU O    1 1 
       12 20879 1 1 46 ALA C    C   2.912   8.028  12.034 1.00 . A A . 46 ALA C    1 1 
       12 20880 1 1 46 ALA CA   C   2.969   6.571  12.438 1.00 . A A . 46 ALA CA   1 1 
       12 20881 1 1 46 ALA CB   C   4.282   6.336  13.181 1.00 . A A . 46 ALA CB   1 1 
       12 20882 1 1 46 ALA H    H   3.708   5.228  11.000 1.00 . A A . 46 ALA H    1 1 
       12 20883 1 1 46 ALA HA   H   2.146   6.335  13.070 1.00 . A A . 46 ALA HA   1 1 
       12 20884 1 1 46 ALA HB1  H   5.064   6.920  12.707 1.00 . A A . 46 ALA HB1  1 1 
       12 20885 1 1 46 ALA HB2  H   4.540   5.289  13.139 1.00 . A A . 46 ALA HB2  1 1 
       12 20886 1 1 46 ALA HB3  H   4.177   6.643  14.208 1.00 . A A . 46 ALA HB3  1 1 
       12 20887 1 1 46 ALA N    N   2.919   5.733  11.256 1.00 . A A . 46 ALA N    1 1 
       12 20888 1 1 46 ALA O    O   2.160   8.825  12.596 1.00 . A A . 46 ALA O    1 1 
       12 20889 1 1 47 GLU C    C   2.469  10.051   9.892 1.00 . A A . 47 GLU C    1 1 
       12 20890 1 1 47 GLU CA   C   3.796   9.670  10.488 1.00 . A A . 47 GLU CA   1 1 
       12 20891 1 1 47 GLU CB   C   4.838   9.689   9.382 1.00 . A A . 47 GLU CB   1 1 
       12 20892 1 1 47 GLU CD   C   6.389  10.920  10.955 1.00 . A A . 47 GLU CD   1 1 
       12 20893 1 1 47 GLU CG   C   6.261   9.785   9.931 1.00 . A A . 47 GLU CG   1 1 
       12 20894 1 1 47 GLU H    H   4.263   7.648  10.629 1.00 . A A . 47 GLU H    1 1 
       12 20895 1 1 47 GLU HA   H   4.065  10.364  11.259 1.00 . A A . 47 GLU HA   1 1 
       12 20896 1 1 47 GLU HB2  H   4.751   8.765   8.829 1.00 . A A . 47 GLU HB2  1 1 
       12 20897 1 1 47 GLU HB3  H   4.647  10.521   8.734 1.00 . A A . 47 GLU HB3  1 1 
       12 20898 1 1 47 GLU HG2  H   6.530   8.849  10.389 1.00 . A A . 47 GLU HG2  1 1 
       12 20899 1 1 47 GLU HG3  H   6.926   9.978   9.102 1.00 . A A . 47 GLU HG3  1 1 
       12 20900 1 1 47 GLU N    N   3.716   8.343  11.030 1.00 . A A . 47 GLU N    1 1 
       12 20901 1 1 47 GLU O    O   2.047  11.193   9.968 1.00 . A A . 47 GLU O    1 1 
       12 20902 1 1 47 GLU OE1  O   6.055  12.046  10.618 1.00 . A A . 47 GLU OE1  1 1 
       12 20903 1 1 47 GLU OE2  O   6.819  10.643  12.063 1.00 . A A . 47 GLU OE2  1 1 
       12 20904 1 1 48 ALA C    C  -0.475   9.562   9.765 1.00 . A A . 48 ALA C    1 1 
       12 20905 1 1 48 ALA CA   C   0.545   9.277   8.688 1.00 . A A . 48 ALA CA   1 1 
       12 20906 1 1 48 ALA CB   C   0.200   8.030   7.911 1.00 . A A . 48 ALA CB   1 1 
       12 20907 1 1 48 ALA H    H   2.208   8.170   9.275 1.00 . A A . 48 ALA H    1 1 
       12 20908 1 1 48 ALA HA   H   0.606  10.118   8.020 1.00 . A A . 48 ALA HA   1 1 
       12 20909 1 1 48 ALA HB1  H   0.232   7.179   8.575 1.00 . A A . 48 ALA HB1  1 1 
       12 20910 1 1 48 ALA HB2  H   0.924   7.900   7.125 1.00 . A A . 48 ALA HB2  1 1 
       12 20911 1 1 48 ALA HB3  H  -0.775   8.123   7.485 1.00 . A A . 48 ALA HB3  1 1 
       12 20912 1 1 48 ALA N    N   1.820   9.068   9.297 1.00 . A A . 48 ALA N    1 1 
       12 20913 1 1 48 ALA O    O  -1.226  10.522   9.669 1.00 . A A . 48 ALA O    1 1 
       12 20914 1 1 49 LYS C    C  -1.092  10.335  12.522 1.00 . A A . 49 LYS C    1 1 
       12 20915 1 1 49 LYS CA   C  -1.343   8.954  11.949 1.00 . A A . 49 LYS CA   1 1 
       12 20916 1 1 49 LYS CB   C  -1.085   7.893  13.020 1.00 . A A . 49 LYS CB   1 1 
       12 20917 1 1 49 LYS CD   C  -2.099   5.987  11.734 1.00 . A A . 49 LYS CD   1 1 
       12 20918 1 1 49 LYS CE   C  -3.446   5.319  11.451 1.00 . A A . 49 LYS CE   1 1 
       12 20919 1 1 49 LYS CG   C  -2.209   6.857  12.995 1.00 . A A . 49 LYS CG   1 1 
       12 20920 1 1 49 LYS H    H   0.200   8.019  10.851 1.00 . A A . 49 LYS H    1 1 
       12 20921 1 1 49 LYS HA   H  -2.362   8.888  11.623 1.00 . A A . 49 LYS HA   1 1 
       12 20922 1 1 49 LYS HB2  H  -0.141   7.408  12.829 1.00 . A A . 49 LYS HB2  1 1 
       12 20923 1 1 49 LYS HB3  H  -1.057   8.362  13.990 1.00 . A A . 49 LYS HB3  1 1 
       12 20924 1 1 49 LYS HD2  H  -1.817   6.602  10.892 1.00 . A A . 49 LYS HD2  1 1 
       12 20925 1 1 49 LYS HD3  H  -1.350   5.226  11.890 1.00 . A A . 49 LYS HD3  1 1 
       12 20926 1 1 49 LYS HE2  H  -3.566   4.464  12.098 1.00 . A A . 49 LYS HE2  1 1 
       12 20927 1 1 49 LYS HE3  H  -4.240   6.026  11.637 1.00 . A A . 49 LYS HE3  1 1 
       12 20928 1 1 49 LYS HG2  H  -2.133   6.232  13.871 1.00 . A A . 49 LYS HG2  1 1 
       12 20929 1 1 49 LYS HG3  H  -3.159   7.367  12.999 1.00 . A A . 49 LYS HG3  1 1 
       12 20930 1 1 49 LYS HZ1  H  -3.326   3.857   9.976 1.00 . A A . 49 LYS HZ1  1 1 
       12 20931 1 1 49 LYS HZ2  H  -2.774   5.384   9.480 1.00 . A A . 49 LYS HZ2  1 1 
       12 20932 1 1 49 LYS HZ3  H  -4.440   5.088   9.637 1.00 . A A . 49 LYS HZ3  1 1 
       12 20933 1 1 49 LYS N    N  -0.451   8.749  10.819 1.00 . A A . 49 LYS N    1 1 
       12 20934 1 1 49 LYS NZ   N  -3.500   4.879  10.029 1.00 . A A . 49 LYS NZ   1 1 
       12 20935 1 1 49 LYS O    O  -2.004  10.992  13.015 1.00 . A A . 49 LYS O    1 1 
       12 20936 1 1 50 LYS C    C   0.070  13.156  11.964 1.00 . A A . 50 LYS C    1 1 
       12 20937 1 1 50 LYS CA   C   0.546  12.071  12.907 1.00 . A A . 50 LYS CA   1 1 
       12 20938 1 1 50 LYS CB   C   2.070  12.135  13.075 1.00 . A A . 50 LYS CB   1 1 
       12 20939 1 1 50 LYS CD   C   3.995  11.064  14.297 1.00 . A A . 50 LYS CD   1 1 
       12 20940 1 1 50 LYS CE   C   4.808  12.358  14.159 1.00 . A A . 50 LYS CE   1 1 
       12 20941 1 1 50 LYS CG   C   2.492  11.382  14.347 1.00 . A A . 50 LYS CG   1 1 
       12 20942 1 1 50 LYS H    H   0.833  10.202  11.997 1.00 . A A . 50 LYS H    1 1 
       12 20943 1 1 50 LYS HA   H   0.080  12.228  13.850 1.00 . A A . 50 LYS HA   1 1 
       12 20944 1 1 50 LYS HB2  H   2.544  11.676  12.217 1.00 . A A . 50 LYS HB2  1 1 
       12 20945 1 1 50 LYS HB3  H   2.379  13.165  13.151 1.00 . A A . 50 LYS HB3  1 1 
       12 20946 1 1 50 LYS HD2  H   4.283  10.556  15.207 1.00 . A A . 50 LYS HD2  1 1 
       12 20947 1 1 50 LYS HD3  H   4.200  10.423  13.453 1.00 . A A . 50 LYS HD3  1 1 
       12 20948 1 1 50 LYS HE2  H   4.696  12.747  13.157 1.00 . A A . 50 LYS HE2  1 1 
       12 20949 1 1 50 LYS HE3  H   4.449  13.088  14.870 1.00 . A A . 50 LYS HE3  1 1 
       12 20950 1 1 50 LYS HG2  H   2.283  11.996  15.213 1.00 . A A . 50 LYS HG2  1 1 
       12 20951 1 1 50 LYS HG3  H   1.935  10.459  14.423 1.00 . A A . 50 LYS HG3  1 1 
       12 20952 1 1 50 LYS HZ1  H   6.765  12.967  14.517 1.00 . A A . 50 LYS HZ1  1 1 
       12 20953 1 1 50 LYS HZ2  H   6.640  11.526  13.626 1.00 . A A . 50 LYS HZ2  1 1 
       12 20954 1 1 50 LYS HZ3  H   6.336  11.524  15.298 1.00 . A A . 50 LYS HZ3  1 1 
       12 20955 1 1 50 LYS N    N   0.160  10.767  12.426 1.00 . A A . 50 LYS N    1 1 
       12 20956 1 1 50 LYS NZ   N   6.246  12.073  14.422 1.00 . A A . 50 LYS NZ   1 1 
       12 20957 1 1 50 LYS O    O  -0.405  14.206  12.397 1.00 . A A . 50 LYS O    1 1 
       12 20958 1 1 51 LEU C    C  -1.706  13.952   9.611 1.00 . A A . 51 LEU C    1 1 
       12 20959 1 1 51 LEU CA   C  -0.197  13.842   9.659 1.00 . A A . 51 LEU CA   1 1 
       12 20960 1 1 51 LEU CB   C   0.349  13.442   8.284 1.00 . A A . 51 LEU CB   1 1 
       12 20961 1 1 51 LEU CD1  C   1.446  15.704   8.103 1.00 . A A . 51 LEU CD1  1 1 
       12 20962 1 1 51 LEU CD2  C   2.762  13.731   8.950 1.00 . A A . 51 LEU CD2  1 1 
       12 20963 1 1 51 LEU CG   C   1.658  14.187   7.983 1.00 . A A . 51 LEU CG   1 1 
       12 20964 1 1 51 LEU H    H   0.592  12.034  10.404 1.00 . A A . 51 LEU H    1 1 
       12 20965 1 1 51 LEU HA   H   0.204  14.797   9.928 1.00 . A A . 51 LEU HA   1 1 
       12 20966 1 1 51 LEU HB2  H   0.529  12.374   8.262 1.00 . A A . 51 LEU HB2  1 1 
       12 20967 1 1 51 LEU HB3  H  -0.374  13.695   7.531 1.00 . A A . 51 LEU HB3  1 1 
       12 20968 1 1 51 LEU HD11 H   1.768  16.039   9.078 1.00 . A A . 51 LEU HD11 1 1 
       12 20969 1 1 51 LEU HD12 H   0.399  15.934   7.972 1.00 . A A . 51 LEU HD12 1 1 
       12 20970 1 1 51 LEU HD13 H   2.022  16.206   7.342 1.00 . A A . 51 LEU HD13 1 1 
       12 20971 1 1 51 LEU HD21 H   3.464  14.534   9.098 1.00 . A A . 51 LEU HD21 1 1 
       12 20972 1 1 51 LEU HD22 H   3.278  12.880   8.532 1.00 . A A . 51 LEU HD22 1 1 
       12 20973 1 1 51 LEU HD23 H   2.324  13.454   9.899 1.00 . A A . 51 LEU HD23 1 1 
       12 20974 1 1 51 LEU HG   H   1.953  13.963   6.974 1.00 . A A . 51 LEU HG   1 1 
       12 20975 1 1 51 LEU N    N   0.209  12.890  10.675 1.00 . A A . 51 LEU N    1 1 
       12 20976 1 1 51 LEU O    O  -2.255  15.053   9.537 1.00 . A A . 51 LEU O    1 1 
       12 20977 1 1 52 ASN C    C  -4.311  13.456  10.913 1.00 . A A . 52 ASN C    1 1 
       12 20978 1 1 52 ASN CA   C  -3.809  12.774   9.650 1.00 . A A . 52 ASN CA   1 1 
       12 20979 1 1 52 ASN CB   C  -4.304  11.320   9.551 1.00 . A A . 52 ASN CB   1 1 
       12 20980 1 1 52 ASN CG   C  -4.930  10.845  10.857 1.00 . A A . 52 ASN CG   1 1 
       12 20981 1 1 52 ASN H    H  -1.881  11.963   9.736 1.00 . A A . 52 ASN H    1 1 
       12 20982 1 1 52 ASN HA   H  -4.155  13.319   8.784 1.00 . A A . 52 ASN HA   1 1 
       12 20983 1 1 52 ASN HB2  H  -5.036  11.248   8.763 1.00 . A A . 52 ASN HB2  1 1 
       12 20984 1 1 52 ASN HB3  H  -3.473  10.687   9.311 1.00 . A A . 52 ASN HB3  1 1 
       12 20985 1 1 52 ASN HD21 H  -6.760  11.279  10.275 1.00 . A A . 52 ASN HD21 1 1 
       12 20986 1 1 52 ASN HD22 H  -6.630  10.618  11.830 1.00 . A A . 52 ASN HD22 1 1 
       12 20987 1 1 52 ASN N    N  -2.371  12.803   9.668 1.00 . A A . 52 ASN N    1 1 
       12 20988 1 1 52 ASN ND2  N  -6.213  10.920  11.001 1.00 . A A . 52 ASN ND2  1 1 
       12 20989 1 1 52 ASN O    O  -5.222  14.271  10.862 1.00 . A A . 52 ASN O    1 1 
       12 20990 1 1 52 ASN OD1  O  -4.234  10.396  11.761 1.00 . A A . 52 ASN OD1  1 1 
       12 20991 1 1 53 ASP C    C  -3.827  15.235  13.256 1.00 . A A . 53 ASP C    1 1 
       12 20992 1 1 53 ASP CA   C  -4.066  13.731  13.309 1.00 . A A . 53 ASP CA   1 1 
       12 20993 1 1 53 ASP CB   C  -3.290  13.117  14.477 1.00 . A A . 53 ASP CB   1 1 
       12 20994 1 1 53 ASP CG   C  -3.692  13.796  15.786 1.00 . A A . 53 ASP CG   1 1 
       12 20995 1 1 53 ASP H    H  -2.944  12.474  12.025 1.00 . A A . 53 ASP H    1 1 
       12 20996 1 1 53 ASP HA   H  -5.111  13.546  13.454 1.00 . A A . 53 ASP HA   1 1 
       12 20997 1 1 53 ASP HB2  H  -3.518  12.064  14.537 1.00 . A A . 53 ASP HB2  1 1 
       12 20998 1 1 53 ASP HB3  H  -2.231  13.247  14.313 1.00 . A A . 53 ASP HB3  1 1 
       12 20999 1 1 53 ASP N    N  -3.681  13.125  12.047 1.00 . A A . 53 ASP N    1 1 
       12 21000 1 1 53 ASP O    O  -4.651  16.022  13.721 1.00 . A A . 53 ASP O    1 1 
       12 21001 1 1 53 ASP OD1  O  -4.735  13.450  16.317 1.00 . A A . 53 ASP OD1  1 1 
       12 21002 1 1 53 ASP OD2  O  -2.956  14.661  16.234 1.00 . A A . 53 ASP OD2  1 1 
       12 21003 1 1 54 ALA C    C  -3.415  17.714  11.668 1.00 . A A . 54 ALA C    1 1 
       12 21004 1 1 54 ALA CA   C  -2.357  17.022  12.521 1.00 . A A . 54 ALA CA   1 1 
       12 21005 1 1 54 ALA CB   C  -0.983  17.155  11.860 1.00 . A A . 54 ALA CB   1 1 
       12 21006 1 1 54 ALA H    H  -2.095  14.943  12.301 1.00 . A A . 54 ALA H    1 1 
       12 21007 1 1 54 ALA HA   H  -2.327  17.477  13.496 1.00 . A A . 54 ALA HA   1 1 
       12 21008 1 1 54 ALA HB1  H  -0.839  18.170  11.520 1.00 . A A . 54 ALA HB1  1 1 
       12 21009 1 1 54 ALA HB2  H  -0.923  16.481  11.019 1.00 . A A . 54 ALA HB2  1 1 
       12 21010 1 1 54 ALA HB3  H  -0.215  16.903  12.576 1.00 . A A . 54 ALA HB3  1 1 
       12 21011 1 1 54 ALA N    N  -2.699  15.619  12.662 1.00 . A A . 54 ALA N    1 1 
       12 21012 1 1 54 ALA O    O  -3.808  18.850  11.943 1.00 . A A . 54 ALA O    1 1 
       12 21013 1 1 55 GLN C    C  -6.311  17.271  10.346 1.00 . A A . 55 GLN C    1 1 
       12 21014 1 1 55 GLN CA   C  -4.919  17.511   9.756 1.00 . A A . 55 GLN CA   1 1 
       12 21015 1 1 55 GLN CB   C  -4.789  16.822   8.397 1.00 . A A . 55 GLN CB   1 1 
       12 21016 1 1 55 GLN CD   C  -3.232  16.504   6.465 1.00 . A A . 55 GLN CD   1 1 
       12 21017 1 1 55 GLN CG   C  -3.569  17.385   7.658 1.00 . A A . 55 GLN CG   1 1 
       12 21018 1 1 55 GLN H    H  -3.534  16.086  10.492 1.00 . A A . 55 GLN H    1 1 
       12 21019 1 1 55 GLN HA   H  -4.776  18.572   9.624 1.00 . A A . 55 GLN HA   1 1 
       12 21020 1 1 55 GLN HB2  H  -4.657  15.758   8.551 1.00 . A A . 55 GLN HB2  1 1 
       12 21021 1 1 55 GLN HB3  H  -5.678  16.997   7.811 1.00 . A A . 55 GLN HB3  1 1 
       12 21022 1 1 55 GLN HE21 H  -2.641  14.987   7.592 1.00 . A A . 55 GLN HE21 1 1 
       12 21023 1 1 55 GLN HE22 H  -2.534  14.734   5.918 1.00 . A A . 55 GLN HE22 1 1 
       12 21024 1 1 55 GLN HG2  H  -3.788  18.386   7.314 1.00 . A A . 55 GLN HG2  1 1 
       12 21025 1 1 55 GLN HG3  H  -2.722  17.415   8.330 1.00 . A A . 55 GLN HG3  1 1 
       12 21026 1 1 55 GLN N    N  -3.885  16.997  10.646 1.00 . A A . 55 GLN N    1 1 
       12 21027 1 1 55 GLN NE2  N  -2.767  15.308   6.675 1.00 . A A . 55 GLN NE2  1 1 
       12 21028 1 1 55 GLN O    O  -7.310  17.779   9.832 1.00 . A A . 55 GLN O    1 1 
       12 21029 1 1 55 GLN OE1  O  -3.397  16.910   5.316 1.00 . A A . 55 GLN OE1  1 1 
       12 21030 1 1 56 ALA C    C  -7.943  17.270  13.134 1.00 . A A . 56 ALA C    1 1 
       12 21031 1 1 56 ALA CA   C  -7.620  16.192  12.110 1.00 . A A . 56 ALA CA   1 1 
       12 21032 1 1 56 ALA CB   C  -7.535  14.829  12.810 1.00 . A A . 56 ALA CB   1 1 
       12 21033 1 1 56 ALA H    H  -5.525  16.134  11.794 1.00 . A A . 56 ALA H    1 1 
       12 21034 1 1 56 ALA HA   H  -8.412  16.163  11.379 1.00 . A A . 56 ALA HA   1 1 
       12 21035 1 1 56 ALA HB1  H  -8.502  14.572  13.217 1.00 . A A . 56 ALA HB1  1 1 
       12 21036 1 1 56 ALA HB2  H  -6.811  14.876  13.609 1.00 . A A . 56 ALA HB2  1 1 
       12 21037 1 1 56 ALA HB3  H  -7.234  14.075  12.100 1.00 . A A . 56 ALA HB3  1 1 
       12 21038 1 1 56 ALA N    N  -6.360  16.500  11.435 1.00 . A A . 56 ALA N    1 1 
       12 21039 1 1 56 ALA O    O  -7.049  17.743  13.837 1.00 . A A . 56 ALA O    1 1 
       12 21040 1 1 57 PRO C    C  -9.073  18.593  15.552 1.00 . A A . 57 PRO C    1 1 
       12 21041 1 1 57 PRO CA   C  -9.671  18.715  14.160 1.00 . A A . 57 PRO CA   1 1 
       12 21042 1 1 57 PRO CB   C -11.189  18.497  14.225 1.00 . A A . 57 PRO CB   1 1 
       12 21043 1 1 57 PRO CD   C -10.322  17.203  12.416 1.00 . A A . 57 PRO CD   1 1 
       12 21044 1 1 57 PRO CG   C -11.485  17.324  13.368 1.00 . A A . 57 PRO CG   1 1 
       12 21045 1 1 57 PRO HA   H  -9.472  19.694  13.755 1.00 . A A . 57 PRO HA   1 1 
       12 21046 1 1 57 PRO HB2  H -11.502  18.308  15.235 1.00 . A A . 57 PRO HB2  1 1 
       12 21047 1 1 57 PRO HB3  H -11.690  19.359  13.827 1.00 . A A . 57 PRO HB3  1 1 
       12 21048 1 1 57 PRO HD2  H -10.193  16.184  12.104 1.00 . A A . 57 PRO HD2  1 1 
       12 21049 1 1 57 PRO HD3  H -10.464  17.861  11.580 1.00 . A A . 57 PRO HD3  1 1 
       12 21050 1 1 57 PRO HG2  H -11.568  16.436  13.978 1.00 . A A . 57 PRO HG2  1 1 
       12 21051 1 1 57 PRO HG3  H -12.396  17.486  12.816 1.00 . A A . 57 PRO HG3  1 1 
       12 21052 1 1 57 PRO N    N  -9.196  17.672  13.220 1.00 . A A . 57 PRO N    1 1 
       12 21053 1 1 57 PRO O    O  -8.763  17.501  16.034 1.00 . A A . 57 PRO O    1 1 
       12 21054 1 1 58 LYS C    C  -9.174  20.919  18.323 1.00 . A A . 58 LYS C    1 1 
       12 21055 1 1 58 LYS CA   C  -8.399  19.868  17.527 1.00 . A A . 58 LYS CA   1 1 
       12 21056 1 1 58 LYS CB   C  -6.917  20.253  17.484 1.00 . A A . 58 LYS CB   1 1 
       12 21057 1 1 58 LYS CD   C  -6.015  17.897  17.602 1.00 . A A . 58 LYS CD   1 1 
       12 21058 1 1 58 LYS CE   C  -5.214  16.823  16.856 1.00 . A A . 58 LYS CE   1 1 
       12 21059 1 1 58 LYS CG   C  -6.086  19.182  16.757 1.00 . A A . 58 LYS CG   1 1 
       12 21060 1 1 58 LYS H    H  -9.236  20.547  15.693 1.00 . A A . 58 LYS H    1 1 
       12 21061 1 1 58 LYS HA   H  -8.488  18.927  18.024 1.00 . A A . 58 LYS HA   1 1 
       12 21062 1 1 58 LYS HB2  H  -6.826  21.183  16.967 1.00 . A A . 58 LYS HB2  1 1 
       12 21063 1 1 58 LYS HB3  H  -6.547  20.369  18.493 1.00 . A A . 58 LYS HB3  1 1 
       12 21064 1 1 58 LYS HD2  H  -5.532  18.115  18.543 1.00 . A A . 58 LYS HD2  1 1 
       12 21065 1 1 58 LYS HD3  H  -7.012  17.530  17.791 1.00 . A A . 58 LYS HD3  1 1 
       12 21066 1 1 58 LYS HE2  H  -4.436  17.290  16.269 1.00 . A A . 58 LYS HE2  1 1 
       12 21067 1 1 58 LYS HE3  H  -4.766  16.150  17.572 1.00 . A A . 58 LYS HE3  1 1 
       12 21068 1 1 58 LYS HG2  H  -6.538  18.962  15.804 1.00 . A A . 58 LYS HG2  1 1 
       12 21069 1 1 58 LYS HG3  H  -5.086  19.556  16.597 1.00 . A A . 58 LYS HG3  1 1 
       12 21070 1 1 58 LYS HZ1  H  -5.892  16.272  14.966 1.00 . A A . 58 LYS HZ1  1 1 
       12 21071 1 1 58 LYS HZ2  H  -7.111  16.329  16.149 1.00 . A A . 58 LYS HZ2  1 1 
       12 21072 1 1 58 LYS HZ3  H  -6.003  15.039  16.127 1.00 . A A . 58 LYS HZ3  1 1 
       12 21073 1 1 58 LYS N    N  -8.942  19.747  16.170 1.00 . A A . 58 LYS N    1 1 
       12 21074 1 1 58 LYS NZ   N  -6.125  16.058  15.958 1.00 . A A . 58 LYS NZ   1 1 
       12 21075 1 1 58 LYS O    O  -9.451  20.671  19.485 1.00 . A A . 58 LYS O    1 1 
       12 21076 1 1 58 LYS OXT  O  -9.478  21.959  17.758 1.00 . A A . 58 LYS OXT  1 1 
       12 21077 2 2  1 VAL C    C -14.720  -6.178   5.071 1.00 . B B .  1 VAL C    1 1 
       12 21078 2 2  1 VAL CA   C -14.152  -6.274   6.486 1.00 . B B .  1 VAL CA   1 1 
       12 21079 2 2  1 VAL CB   C -13.676  -7.710   6.777 1.00 . B B .  1 VAL CB   1 1 
       12 21080 2 2  1 VAL CG1  C -12.991  -8.300   5.536 1.00 . B B .  1 VAL CG1  1 1 
       12 21081 2 2  1 VAL CG2  C -12.684  -7.694   7.947 1.00 . B B .  1 VAL CG2  1 1 
       12 21082 2 2  1 VAL H1   H -15.448  -4.891   7.350 1.00 . B B .  1 VAL H1   1 1 
       12 21083 2 2  1 VAL H2   H -14.856  -6.058   8.434 1.00 . B B .  1 VAL H2   1 1 
       12 21084 2 2  1 VAL H3   H -16.057  -6.473   7.304 1.00 . B B .  1 VAL H3   1 1 
       12 21085 2 2  1 VAL HA   H -13.318  -5.593   6.581 1.00 . B B .  1 VAL HA   1 1 
       12 21086 2 2  1 VAL HB   H -14.529  -8.322   7.037 1.00 . B B .  1 VAL HB   1 1 
       12 21087 2 2  1 VAL HG11 H -13.741  -8.549   4.798 1.00 . B B .  1 VAL HG11 1 1 
       12 21088 2 2  1 VAL HG12 H -12.447  -9.191   5.811 1.00 . B B .  1 VAL HG12 1 1 
       12 21089 2 2  1 VAL HG13 H -12.307  -7.573   5.120 1.00 . B B .  1 VAL HG13 1 1 
       12 21090 2 2  1 VAL HG21 H -11.830  -7.085   7.689 1.00 . B B .  1 VAL HG21 1 1 
       12 21091 2 2  1 VAL HG22 H -12.356  -8.702   8.155 1.00 . B B .  1 VAL HG22 1 1 
       12 21092 2 2  1 VAL HG23 H -13.166  -7.286   8.823 1.00 . B B .  1 VAL HG23 1 1 
       12 21093 2 2  1 VAL N    N -15.208  -5.896   7.468 1.00 . B B .  1 VAL N    1 1 
       12 21094 2 2  1 VAL O    O -15.889  -6.496   4.837 1.00 . B B .  1 VAL O    1 1 
       12 21095 2 2  2 ASP C    C -14.502  -6.975   2.089 1.00 . B B .  2 ASP C    1 1 
       12 21096 2 2  2 ASP CA   C -14.282  -5.607   2.740 1.00 . B B .  2 ASP CA   1 1 
       12 21097 2 2  2 ASP CB   C -13.210  -4.835   1.964 1.00 . B B .  2 ASP CB   1 1 
       12 21098 2 2  2 ASP CG   C -12.960  -3.477   2.622 1.00 . B B .  2 ASP CG   1 1 
       12 21099 2 2  2 ASP H    H -12.959  -5.511   4.391 1.00 . B B .  2 ASP H    1 1 
       12 21100 2 2  2 ASP HA   H -15.202  -5.055   2.704 1.00 . B B .  2 ASP HA   1 1 
       12 21101 2 2  2 ASP HB2  H -12.292  -5.406   1.953 1.00 . B B .  2 ASP HB2  1 1 
       12 21102 2 2  2 ASP HB3  H -13.545  -4.681   0.948 1.00 . B B .  2 ASP HB3  1 1 
       12 21103 2 2  2 ASP N    N -13.876  -5.743   4.136 1.00 . B B .  2 ASP N    1 1 
       12 21104 2 2  2 ASP O    O -15.467  -7.169   1.347 1.00 . B B .  2 ASP O    1 1 
       12 21105 2 2  2 ASP OD1  O -13.749  -2.576   2.397 1.00 . B B .  2 ASP OD1  1 1 
       12 21106 2 2  2 ASP OD2  O -11.985  -3.364   3.348 1.00 . B B .  2 ASP OD2  1 1 
       12 21107 2 2  3 ASN C    C -12.735 -10.190   2.587 1.00 . B B .  3 ASN C    1 1 
       12 21108 2 2  3 ASN CA   C -13.677  -9.262   1.826 1.00 . B B .  3 ASN CA   1 1 
       12 21109 2 2  3 ASN CB   C -13.288  -9.251   0.337 1.00 . B B .  3 ASN CB   1 1 
       12 21110 2 2  3 ASN CG   C -13.667 -10.569  -0.334 1.00 . B B .  3 ASN CG   1 1 
       12 21111 2 2  3 ASN H    H -12.860  -7.691   2.971 1.00 . B B .  3 ASN H    1 1 
       12 21112 2 2  3 ASN HA   H -14.684  -9.620   1.930 1.00 . B B .  3 ASN HA   1 1 
       12 21113 2 2  3 ASN HB2  H -13.795  -8.440  -0.162 1.00 . B B .  3 ASN HB2  1 1 
       12 21114 2 2  3 ASN HB3  H -12.220  -9.111   0.253 1.00 . B B .  3 ASN HB3  1 1 
       12 21115 2 2  3 ASN HD21 H -15.602 -10.397   0.074 1.00 . B B .  3 ASN HD21 1 1 
       12 21116 2 2  3 ASN HD22 H -15.161 -11.797  -0.777 1.00 . B B .  3 ASN HD22 1 1 
       12 21117 2 2  3 ASN N    N -13.597  -7.911   2.375 1.00 . B B .  3 ASN N    1 1 
       12 21118 2 2  3 ASN ND2  N -14.913 -10.953  -0.347 1.00 . B B .  3 ASN ND2  1 1 
       12 21119 2 2  3 ASN O    O -11.825  -9.726   3.275 1.00 . B B .  3 ASN O    1 1 
       12 21120 2 2  3 ASN OD1  O -12.802 -11.266  -0.863 1.00 . B B .  3 ASN OD1  1 1 
       12 21121 2 2  4 LYS C    C -10.620 -12.202   2.747 1.00 . B B .  4 LYS C    1 1 
       12 21122 2 2  4 LYS CA   C -12.074 -12.490   3.090 1.00 . B B .  4 LYS CA   1 1 
       12 21123 2 2  4 LYS CB   C -12.439 -13.914   2.651 1.00 . B B .  4 LYS CB   1 1 
       12 21124 2 2  4 LYS CD   C -12.598 -15.177   0.482 1.00 . B B .  4 LYS CD   1 1 
       12 21125 2 2  4 LYS CE   C -12.988 -16.410   1.291 1.00 . B B .  4 LYS CE   1 1 
       12 21126 2 2  4 LYS CG   C -13.037 -13.915   1.229 1.00 . B B .  4 LYS CG   1 1 
       12 21127 2 2  4 LYS H    H -13.666 -11.806   1.854 1.00 . B B .  4 LYS H    1 1 
       12 21128 2 2  4 LYS HA   H -12.199 -12.411   4.149 1.00 . B B .  4 LYS HA   1 1 
       12 21129 2 2  4 LYS HB2  H -11.550 -14.530   2.669 1.00 . B B .  4 LYS HB2  1 1 
       12 21130 2 2  4 LYS HB3  H -13.165 -14.322   3.341 1.00 . B B .  4 LYS HB3  1 1 
       12 21131 2 2  4 LYS HD2  H -13.081 -15.211  -0.484 1.00 . B B .  4 LYS HD2  1 1 
       12 21132 2 2  4 LYS HD3  H -11.529 -15.163   0.352 1.00 . B B .  4 LYS HD3  1 1 
       12 21133 2 2  4 LYS HE2  H -12.271 -16.543   2.087 1.00 . B B .  4 LYS HE2  1 1 
       12 21134 2 2  4 LYS HE3  H -13.970 -16.265   1.711 1.00 . B B .  4 LYS HE3  1 1 
       12 21135 2 2  4 LYS HG2  H -14.116 -13.891   1.293 1.00 . B B .  4 LYS HG2  1 1 
       12 21136 2 2  4 LYS HG3  H -12.694 -13.049   0.691 1.00 . B B .  4 LYS HG3  1 1 
       12 21137 2 2  4 LYS HZ1  H -13.697 -17.489  -0.341 1.00 . B B .  4 LYS HZ1  1 1 
       12 21138 2 2  4 LYS HZ2  H -13.219 -18.454   0.973 1.00 . B B .  4 LYS HZ2  1 1 
       12 21139 2 2  4 LYS HZ3  H -12.048 -17.727  -0.020 1.00 . B B .  4 LYS HZ3  1 1 
       12 21140 2 2  4 LYS N    N -12.938 -11.500   2.433 1.00 . B B .  4 LYS N    1 1 
       12 21141 2 2  4 LYS NZ   N -12.988 -17.611   0.410 1.00 . B B .  4 LYS NZ   1 1 
       12 21142 2 2  4 LYS O    O  -9.718 -12.374   3.570 1.00 . B B .  4 LYS O    1 1 
       12 21143 2 2  5 PHE C    C  -8.487 -10.216   1.753 1.00 . B B .  5 PHE C    1 1 
       12 21144 2 2  5 PHE CA   C  -9.116 -11.386   1.000 1.00 . B B .  5 PHE CA   1 1 
       12 21145 2 2  5 PHE CB   C  -9.244 -11.013  -0.483 1.00 . B B .  5 PHE CB   1 1 
       12 21146 2 2  5 PHE CD1  C -10.177 -13.262  -1.068 1.00 . B B .  5 PHE CD1  1 1 
       12 21147 2 2  5 PHE CD2  C  -8.265 -12.437  -2.308 1.00 . B B .  5 PHE CD2  1 1 
       12 21148 2 2  5 PHE CE1  C -10.160 -14.435  -1.830 1.00 . B B .  5 PHE CE1  1 1 
       12 21149 2 2  5 PHE CE2  C  -8.246 -13.609  -3.067 1.00 . B B .  5 PHE CE2  1 1 
       12 21150 2 2  5 PHE CG   C  -9.230 -12.267  -1.311 1.00 . B B .  5 PHE CG   1 1 
       12 21151 2 2  5 PHE CZ   C  -9.195 -14.608  -2.828 1.00 . B B .  5 PHE CZ   1 1 
       12 21152 2 2  5 PHE H    H -11.199 -11.644   0.936 1.00 . B B .  5 PHE H    1 1 
       12 21153 2 2  5 PHE HA   H  -8.463 -12.242   1.084 1.00 . B B .  5 PHE HA   1 1 
       12 21154 2 2  5 PHE HB2  H -10.174 -10.489  -0.644 1.00 . B B .  5 PHE HB2  1 1 
       12 21155 2 2  5 PHE HB3  H  -8.419 -10.380  -0.774 1.00 . B B .  5 PHE HB3  1 1 
       12 21156 2 2  5 PHE HD1  H -10.920 -13.120  -0.288 1.00 . B B .  5 PHE HD1  1 1 
       12 21157 2 2  5 PHE HD2  H  -7.534 -11.663  -2.493 1.00 . B B .  5 PHE HD2  1 1 
       12 21158 2 2  5 PHE HE1  H -10.891 -15.207  -1.650 1.00 . B B .  5 PHE HE1  1 1 
       12 21159 2 2  5 PHE HE2  H  -7.502 -13.742  -3.837 1.00 . B B .  5 PHE HE2  1 1 
       12 21160 2 2  5 PHE HZ   H  -9.177 -15.515  -3.411 1.00 . B B .  5 PHE HZ   1 1 
       12 21161 2 2  5 PHE N    N -10.426 -11.743   1.519 1.00 . B B .  5 PHE N    1 1 
       12 21162 2 2  5 PHE O    O  -7.477  -9.703   1.317 1.00 . B B .  5 PHE O    1 1 
       12 21163 2 2  6 ASN C    C  -7.023  -8.997   3.943 1.00 . B B .  6 ASN C    1 1 
       12 21164 2 2  6 ASN CA   C  -8.482  -8.677   3.637 1.00 . B B .  6 ASN CA   1 1 
       12 21165 2 2  6 ASN CB   C  -9.258  -8.447   4.941 1.00 . B B .  6 ASN CB   1 1 
       12 21166 2 2  6 ASN CG   C  -8.972  -7.049   5.493 1.00 . B B .  6 ASN CG   1 1 
       12 21167 2 2  6 ASN H    H  -9.881 -10.228   3.200 1.00 . B B .  6 ASN H    1 1 
       12 21168 2 2  6 ASN HA   H  -8.513  -7.776   3.040 1.00 . B B .  6 ASN HA   1 1 
       12 21169 2 2  6 ASN HB2  H -10.314  -8.543   4.749 1.00 . B B .  6 ASN HB2  1 1 
       12 21170 2 2  6 ASN HB3  H  -8.961  -9.186   5.671 1.00 . B B .  6 ASN HB3  1 1 
       12 21171 2 2  6 ASN HD21 H  -7.000  -7.207   5.310 1.00 . B B .  6 ASN HD21 1 1 
       12 21172 2 2  6 ASN HD22 H  -7.554  -5.736   5.946 1.00 . B B .  6 ASN HD22 1 1 
       12 21173 2 2  6 ASN N    N  -9.067  -9.790   2.878 1.00 . B B .  6 ASN N    1 1 
       12 21174 2 2  6 ASN ND2  N  -7.740  -6.629   5.591 1.00 . B B .  6 ASN ND2  1 1 
       12 21175 2 2  6 ASN O    O  -6.141  -8.182   3.688 1.00 . B B .  6 ASN O    1 1 
       12 21176 2 2  6 ASN OD1  O  -9.899  -6.319   5.839 1.00 . B B .  6 ASN OD1  1 1 
       12 21177 2 2  7 LYS C    C  -4.615 -10.709   3.425 1.00 . B B .  7 LYS C    1 1 
       12 21178 2 2  7 LYS CA   C  -5.425 -10.669   4.718 1.00 . B B .  7 LYS CA   1 1 
       12 21179 2 2  7 LYS CB   C  -5.482 -12.077   5.333 1.00 . B B .  7 LYS CB   1 1 
       12 21180 2 2  7 LYS CD   C  -4.142 -14.091   6.005 1.00 . B B .  7 LYS CD   1 1 
       12 21181 2 2  7 LYS CE   C  -2.748 -14.726   5.964 1.00 . B B .  7 LYS CE   1 1 
       12 21182 2 2  7 LYS CG   C  -4.064 -12.637   5.522 1.00 . B B .  7 LYS CG   1 1 
       12 21183 2 2  7 LYS H    H  -7.533 -10.828   4.571 1.00 . B B .  7 LYS H    1 1 
       12 21184 2 2  7 LYS HA   H  -4.956  -9.993   5.418 1.00 . B B .  7 LYS HA   1 1 
       12 21185 2 2  7 LYS HB2  H  -5.979 -12.027   6.292 1.00 . B B .  7 LYS HB2  1 1 
       12 21186 2 2  7 LYS HB3  H  -6.040 -12.730   4.676 1.00 . B B .  7 LYS HB3  1 1 
       12 21187 2 2  7 LYS HD2  H  -4.519 -14.113   7.018 1.00 . B B .  7 LYS HD2  1 1 
       12 21188 2 2  7 LYS HD3  H  -4.808 -14.649   5.363 1.00 . B B .  7 LYS HD3  1 1 
       12 21189 2 2  7 LYS HE2  H  -2.042 -14.083   6.469 1.00 . B B .  7 LYS HE2  1 1 
       12 21190 2 2  7 LYS HE3  H  -2.776 -15.686   6.458 1.00 . B B .  7 LYS HE3  1 1 
       12 21191 2 2  7 LYS HG2  H  -3.533 -12.602   4.581 1.00 . B B .  7 LYS HG2  1 1 
       12 21192 2 2  7 LYS HG3  H  -3.537 -12.044   6.255 1.00 . B B .  7 LYS HG3  1 1 
       12 21193 2 2  7 LYS HZ1  H  -3.166 -14.893   3.928 1.00 . B B .  7 LYS HZ1  1 1 
       12 21194 2 2  7 LYS HZ2  H  -1.840 -15.824   4.443 1.00 . B B .  7 LYS HZ2  1 1 
       12 21195 2 2  7 LYS HZ3  H  -1.684 -14.141   4.270 1.00 . B B .  7 LYS HZ3  1 1 
       12 21196 2 2  7 LYS N    N  -6.783 -10.213   4.432 1.00 . B B .  7 LYS N    1 1 
       12 21197 2 2  7 LYS NZ   N  -2.327 -14.910   4.545 1.00 . B B .  7 LYS NZ   1 1 
       12 21198 2 2  7 LYS O    O  -3.471 -10.254   3.372 1.00 . B B .  7 LYS O    1 1 
       12 21199 2 2  8 GLU C    C  -4.351 -10.041   0.447 1.00 . B B .  8 GLU C    1 1 
       12 21200 2 2  8 GLU CA   C  -4.617 -11.407   1.080 1.00 . B B .  8 GLU CA   1 1 
       12 21201 2 2  8 GLU CB   C  -5.554 -12.224   0.167 1.00 . B B .  8 GLU CB   1 1 
       12 21202 2 2  8 GLU CD   C  -4.456 -14.291   1.135 1.00 . B B .  8 GLU CD   1 1 
       12 21203 2 2  8 GLU CG   C  -5.786 -13.627   0.758 1.00 . B B .  8 GLU CG   1 1 
       12 21204 2 2  8 GLU H    H  -6.149 -11.611   2.521 1.00 . B B .  8 GLU H    1 1 
       12 21205 2 2  8 GLU HA   H  -3.679 -11.931   1.188 1.00 . B B .  8 GLU HA   1 1 
       12 21206 2 2  8 GLU HB2  H  -6.511 -11.714   0.082 1.00 . B B .  8 GLU HB2  1 1 
       12 21207 2 2  8 GLU HB3  H  -5.112 -12.316  -0.814 1.00 . B B .  8 GLU HB3  1 1 
       12 21208 2 2  8 GLU HG2  H  -6.405 -13.542   1.640 1.00 . B B .  8 GLU HG2  1 1 
       12 21209 2 2  8 GLU HG3  H  -6.297 -14.240   0.025 1.00 . B B .  8 GLU HG3  1 1 
       12 21210 2 2  8 GLU N    N  -5.239 -11.270   2.392 1.00 . B B .  8 GLU N    1 1 
       12 21211 2 2  8 GLU O    O  -3.370  -9.859  -0.277 1.00 . B B .  8 GLU O    1 1 
       12 21212 2 2  8 GLU OE1  O  -3.645 -14.499   0.246 1.00 . B B .  8 GLU OE1  1 1 
       12 21213 2 2  8 GLU OE2  O  -4.272 -14.583   2.307 1.00 . B B .  8 GLU OE2  1 1 
       12 21214 2 2  9 ARG C    C  -3.923  -7.054   0.791 1.00 . B B .  9 ARG C    1 1 
       12 21215 2 2  9 ARG CA   C  -5.138  -7.753   0.201 1.00 . B B .  9 ARG CA   1 1 
       12 21216 2 2  9 ARG CB   C  -6.411  -6.966   0.540 1.00 . B B .  9 ARG CB   1 1 
       12 21217 2 2  9 ARG CD   C  -7.611  -4.799   0.153 1.00 . B B .  9 ARG CD   1 1 
       12 21218 2 2  9 ARG CG   C  -6.268  -5.521   0.053 1.00 . B B .  9 ARG CG   1 1 
       12 21219 2 2  9 ARG CZ   C  -9.252  -4.494   1.921 1.00 . B B .  9 ARG CZ   1 1 
       12 21220 2 2  9 ARG H    H  -5.990  -9.308   1.314 1.00 . B B .  9 ARG H    1 1 
       12 21221 2 2  9 ARG HA   H  -5.046  -7.811  -0.876 1.00 . B B .  9 ARG HA   1 1 
       12 21222 2 2  9 ARG HB2  H  -7.258  -7.429   0.055 1.00 . B B .  9 ARG HB2  1 1 
       12 21223 2 2  9 ARG HB3  H  -6.563  -6.969   1.609 1.00 . B B .  9 ARG HB3  1 1 
       12 21224 2 2  9 ARG HD2  H  -7.534  -3.836  -0.326 1.00 . B B .  9 ARG HD2  1 1 
       12 21225 2 2  9 ARG HD3  H  -8.368  -5.384  -0.346 1.00 . B B .  9 ARG HD3  1 1 
       12 21226 2 2  9 ARG HE   H  -7.279  -4.560   2.235 1.00 . B B .  9 ARG HE   1 1 
       12 21227 2 2  9 ARG HG2  H  -5.543  -5.012   0.666 1.00 . B B .  9 ARG HG2  1 1 
       12 21228 2 2  9 ARG HG3  H  -5.934  -5.520  -0.971 1.00 . B B .  9 ARG HG3  1 1 
       12 21229 2 2  9 ARG HH11 H  -9.780  -3.416   0.319 1.00 . B B .  9 ARG HH11 1 1 
       12 21230 2 2  9 ARG HH12 H -11.049  -3.751   1.448 1.00 . B B .  9 ARG HH12 1 1 
       12 21231 2 2  9 ARG HH21 H  -9.015  -5.546   3.603 1.00 . B B .  9 ARG HH21 1 1 
       12 21232 2 2  9 ARG HH22 H -10.616  -4.954   3.308 1.00 . B B .  9 ARG HH22 1 1 
       12 21233 2 2  9 ARG N    N  -5.241  -9.096   0.728 1.00 . B B .  9 ARG N    1 1 
       12 21234 2 2  9 ARG NE   N  -7.982  -4.607   1.553 1.00 . B B .  9 ARG NE   1 1 
       12 21235 2 2  9 ARG NH1  N -10.093  -3.836   1.171 1.00 . B B .  9 ARG NH1  1 1 
       12 21236 2 2  9 ARG NH2  N  -9.660  -5.041   3.029 1.00 . B B .  9 ARG NH2  1 1 
       12 21237 2 2  9 ARG O    O  -3.186  -6.379   0.087 1.00 . B B .  9 ARG O    1 1 
       12 21238 2 2 10 VAL C    C  -1.291  -7.069   2.162 1.00 . B B . 10 VAL C    1 1 
       12 21239 2 2 10 VAL CA   C  -2.600  -6.622   2.799 1.00 . B B . 10 VAL CA   1 1 
       12 21240 2 2 10 VAL CB   C  -2.599  -7.048   4.271 1.00 . B B . 10 VAL CB   1 1 
       12 21241 2 2 10 VAL CG1  C  -1.515  -6.281   5.042 1.00 . B B . 10 VAL CG1  1 1 
       12 21242 2 2 10 VAL CG2  C  -3.988  -6.837   4.910 1.00 . B B . 10 VAL CG2  1 1 
       12 21243 2 2 10 VAL H    H  -4.352  -7.799   2.600 1.00 . B B . 10 VAL H    1 1 
       12 21244 2 2 10 VAL HA   H  -2.681  -5.549   2.738 1.00 . B B . 10 VAL HA   1 1 
       12 21245 2 2 10 VAL HB   H  -2.357  -8.086   4.313 1.00 . B B . 10 VAL HB   1 1 
       12 21246 2 2 10 VAL HG11 H  -1.415  -5.283   4.644 1.00 . B B . 10 VAL HG11 1 1 
       12 21247 2 2 10 VAL HG12 H  -0.571  -6.801   4.936 1.00 . B B . 10 VAL HG12 1 1 
       12 21248 2 2 10 VAL HG13 H  -1.779  -6.229   6.090 1.00 . B B . 10 VAL HG13 1 1 
       12 21249 2 2 10 VAL HG21 H  -4.653  -6.361   4.202 1.00 . B B . 10 VAL HG21 1 1 
       12 21250 2 2 10 VAL HG22 H  -3.901  -6.224   5.798 1.00 . B B . 10 VAL HG22 1 1 
       12 21251 2 2 10 VAL HG23 H  -4.397  -7.798   5.184 1.00 . B B . 10 VAL HG23 1 1 
       12 21252 2 2 10 VAL N    N  -3.726  -7.237   2.098 1.00 . B B . 10 VAL N    1 1 
       12 21253 2 2 10 VAL O    O  -0.362  -6.280   2.005 1.00 . B B . 10 VAL O    1 1 
       12 21254 2 2 11 ILE C    C   0.127  -8.315  -0.226 1.00 . B B . 11 ILE C    1 1 
       12 21255 2 2 11 ILE CA   C  -0.054  -8.913   1.168 1.00 . B B . 11 ILE CA   1 1 
       12 21256 2 2 11 ILE CB   C  -0.172 -10.444   1.085 1.00 . B B . 11 ILE CB   1 1 
       12 21257 2 2 11 ILE CD1  C   0.535 -11.732   3.199 1.00 . B B . 11 ILE CD1  1 1 
       12 21258 2 2 11 ILE CG1  C  -0.615 -11.014   2.466 1.00 . B B . 11 ILE CG1  1 1 
       12 21259 2 2 11 ILE CG2  C   1.184 -11.029   0.658 1.00 . B B . 11 ILE CG2  1 1 
       12 21260 2 2 11 ILE H    H  -2.023  -8.916   1.941 1.00 . B B . 11 ILE H    1 1 
       12 21261 2 2 11 ILE HA   H   0.813  -8.662   1.770 1.00 . B B . 11 ILE HA   1 1 
       12 21262 2 2 11 ILE HB   H  -0.915 -10.697   0.341 1.00 . B B . 11 ILE HB   1 1 
       12 21263 2 2 11 ILE HD11 H   0.134 -12.281   4.037 1.00 . B B . 11 ILE HD11 1 1 
       12 21264 2 2 11 ILE HD12 H   1.247 -11.001   3.556 1.00 . B B . 11 ILE HD12 1 1 
       12 21265 2 2 11 ILE HD13 H   1.027 -12.419   2.528 1.00 . B B . 11 ILE HD13 1 1 
       12 21266 2 2 11 ILE HG12 H  -0.970 -10.204   3.090 1.00 . B B . 11 ILE HG12 1 1 
       12 21267 2 2 11 ILE HG13 H  -1.425 -11.713   2.312 1.00 . B B . 11 ILE HG13 1 1 
       12 21268 2 2 11 ILE HG21 H   1.124 -12.107   0.654 1.00 . B B . 11 ILE HG21 1 1 
       12 21269 2 2 11 ILE HG22 H   1.949 -10.715   1.359 1.00 . B B . 11 ILE HG22 1 1 
       12 21270 2 2 11 ILE HG23 H   1.437 -10.679  -0.331 1.00 . B B . 11 ILE HG23 1 1 
       12 21271 2 2 11 ILE N    N  -1.240  -8.345   1.795 1.00 . B B . 11 ILE N    1 1 
       12 21272 2 2 11 ILE O    O   1.250  -8.018  -0.633 1.00 . B B . 11 ILE O    1 1 
       12 21273 2 2 12 ALA C    C  -0.458  -6.120  -2.180 1.00 . B B . 12 ALA C    1 1 
       12 21274 2 2 12 ALA CA   C  -0.945  -7.531  -2.275 1.00 . B B . 12 ALA CA   1 1 
       12 21275 2 2 12 ALA CB   C  -2.332  -7.548  -2.906 1.00 . B B . 12 ALA CB   1 1 
       12 21276 2 2 12 ALA H    H  -1.861  -8.352  -0.562 1.00 . B B . 12 ALA H    1 1 
       12 21277 2 2 12 ALA HA   H  -0.255  -8.074  -2.896 1.00 . B B . 12 ALA HA   1 1 
       12 21278 2 2 12 ALA HB1  H  -3.041  -7.110  -2.222 1.00 . B B . 12 ALA HB1  1 1 
       12 21279 2 2 12 ALA HB2  H  -2.621  -8.566  -3.118 1.00 . B B . 12 ALA HB2  1 1 
       12 21280 2 2 12 ALA HB3  H  -2.315  -6.976  -3.821 1.00 . B B . 12 ALA HB3  1 1 
       12 21281 2 2 12 ALA N    N  -0.991  -8.118  -0.944 1.00 . B B . 12 ALA N    1 1 
       12 21282 2 2 12 ALA O    O   0.438  -5.743  -2.915 1.00 . B B . 12 ALA O    1 1 
       12 21283 2 2 13 ILE C    C   0.897  -4.048  -0.741 1.00 . B B . 13 ILE C    1 1 
       12 21284 2 2 13 ILE CA   C  -0.587  -3.997  -1.016 1.00 . B B . 13 ILE CA   1 1 
       12 21285 2 2 13 ILE CB   C  -1.359  -3.394   0.178 1.00 . B B . 13 ILE CB   1 1 
       12 21286 2 2 13 ILE CD1  C  -3.672  -3.200   1.106 1.00 . B B . 13 ILE CD1  1 1 
       12 21287 2 2 13 ILE CG1  C  -2.842  -3.401  -0.150 1.00 . B B . 13 ILE CG1  1 1 
       12 21288 2 2 13 ILE CG2  C  -0.950  -1.943   0.437 1.00 . B B . 13 ILE CG2  1 1 
       12 21289 2 2 13 ILE H    H  -1.698  -5.756  -0.649 1.00 . B B . 13 ILE H    1 1 
       12 21290 2 2 13 ILE HA   H  -0.773  -3.414  -1.906 1.00 . B B . 13 ILE HA   1 1 
       12 21291 2 2 13 ILE HB   H  -1.181  -3.981   1.063 1.00 . B B . 13 ILE HB   1 1 
       12 21292 2 2 13 ILE HD11 H  -4.724  -3.183   0.845 1.00 . B B . 13 ILE HD11 1 1 
       12 21293 2 2 13 ILE HD12 H  -3.400  -2.265   1.554 1.00 . B B . 13 ILE HD12 1 1 
       12 21294 2 2 13 ILE HD13 H  -3.484  -4.002   1.798 1.00 . B B . 13 ILE HD13 1 1 
       12 21295 2 2 13 ILE HG12 H  -3.047  -2.592  -0.835 1.00 . B B . 13 ILE HG12 1 1 
       12 21296 2 2 13 ILE HG13 H  -3.106  -4.333  -0.608 1.00 . B B . 13 ILE HG13 1 1 
       12 21297 2 2 13 ILE HG21 H  -1.638  -1.512   1.161 1.00 . B B . 13 ILE HG21 1 1 
       12 21298 2 2 13 ILE HG22 H  -0.996  -1.385  -0.480 1.00 . B B . 13 ILE HG22 1 1 
       12 21299 2 2 13 ILE HG23 H   0.050  -1.907   0.828 1.00 . B B . 13 ILE HG23 1 1 
       12 21300 2 2 13 ILE N    N  -1.013  -5.368  -1.230 1.00 . B B . 13 ILE N    1 1 
       12 21301 2 2 13 ILE O    O   1.670  -3.328  -1.342 1.00 . B B . 13 ILE O    1 1 
       12 21302 2 2 14 GLY C    C   3.485  -5.455  -0.835 1.00 . B B . 14 GLY C    1 1 
       12 21303 2 2 14 GLY CA   C   2.686  -5.180   0.429 1.00 . B B . 14 GLY CA   1 1 
       12 21304 2 2 14 GLY H    H   0.610  -5.567   0.519 1.00 . B B . 14 GLY H    1 1 
       12 21305 2 2 14 GLY HA2  H   3.078  -4.300   0.915 1.00 . B B . 14 GLY HA2  1 1 
       12 21306 2 2 14 GLY HA3  H   2.781  -6.027   1.089 1.00 . B B . 14 GLY HA3  1 1 
       12 21307 2 2 14 GLY N    N   1.283  -4.979   0.116 1.00 . B B . 14 GLY N    1 1 
       12 21308 2 2 14 GLY O    O   4.575  -4.929  -1.006 1.00 . B B . 14 GLY O    1 1 
       12 21309 2 2 15 GLU C    C   3.725  -5.380  -3.835 1.00 . B B . 15 GLU C    1 1 
       12 21310 2 2 15 GLU CA   C   3.602  -6.609  -2.964 1.00 . B B . 15 GLU CA   1 1 
       12 21311 2 2 15 GLU CB   C   2.836  -7.706  -3.697 1.00 . B B . 15 GLU CB   1 1 
       12 21312 2 2 15 GLU CD   C   3.539  -9.975  -4.532 1.00 . B B . 15 GLU CD   1 1 
       12 21313 2 2 15 GLU CG   C   3.765  -8.467  -4.665 1.00 . B B . 15 GLU CG   1 1 
       12 21314 2 2 15 GLU H    H   2.046  -6.648  -1.550 1.00 . B B . 15 GLU H    1 1 
       12 21315 2 2 15 GLU HA   H   4.594  -6.974  -2.729 1.00 . B B . 15 GLU HA   1 1 
       12 21316 2 2 15 GLU HB2  H   2.434  -8.387  -2.973 1.00 . B B . 15 GLU HB2  1 1 
       12 21317 2 2 15 GLU HB3  H   2.033  -7.263  -4.244 1.00 . B B . 15 GLU HB3  1 1 
       12 21318 2 2 15 GLU HG2  H   3.562  -8.164  -5.691 1.00 . B B . 15 GLU HG2  1 1 
       12 21319 2 2 15 GLU HG3  H   4.790  -8.241  -4.426 1.00 . B B . 15 GLU HG3  1 1 
       12 21320 2 2 15 GLU N    N   2.927  -6.274  -1.725 1.00 . B B . 15 GLU N    1 1 
       12 21321 2 2 15 GLU O    O   4.788  -5.136  -4.395 1.00 . B B . 15 GLU O    1 1 
       12 21322 2 2 15 GLU OE1  O   2.423 -10.413  -4.759 1.00 . B B . 15 GLU OE1  1 1 
       12 21323 2 2 15 GLU OE2  O   4.488 -10.670  -4.208 1.00 . B B . 15 GLU OE2  1 1 
       12 21324 2 2 16 ILE C    C   3.888  -2.511  -4.231 1.00 . B B . 16 ILE C    1 1 
       12 21325 2 2 16 ILE CA   C   2.744  -3.368  -4.772 1.00 . B B . 16 ILE CA   1 1 
       12 21326 2 2 16 ILE CB   C   1.489  -2.447  -4.725 1.00 . B B . 16 ILE CB   1 1 
       12 21327 2 2 16 ILE CD1  C  -0.117  -3.936  -5.943 1.00 . B B . 16 ILE CD1  1 1 
       12 21328 2 2 16 ILE CG1  C   0.167  -3.215  -4.638 1.00 . B B . 16 ILE CG1  1 1 
       12 21329 2 2 16 ILE CG2  C   1.462  -1.560  -5.976 1.00 . B B . 16 ILE CG2  1 1 
       12 21330 2 2 16 ILE H    H   1.804  -4.832  -3.467 1.00 . B B . 16 ILE H    1 1 
       12 21331 2 2 16 ILE HA   H   2.960  -3.665  -5.788 1.00 . B B . 16 ILE HA   1 1 
       12 21332 2 2 16 ILE HB   H   1.571  -1.802  -3.857 1.00 . B B . 16 ILE HB   1 1 
       12 21333 2 2 16 ILE HD11 H  -0.305  -3.203  -6.717 1.00 . B B . 16 ILE HD11 1 1 
       12 21334 2 2 16 ILE HD12 H  -0.984  -4.566  -5.820 1.00 . B B . 16 ILE HD12 1 1 
       12 21335 2 2 16 ILE HD13 H   0.739  -4.536  -6.210 1.00 . B B . 16 ILE HD13 1 1 
       12 21336 2 2 16 ILE HG12 H   0.214  -3.914  -3.841 1.00 . B B . 16 ILE HG12 1 1 
       12 21337 2 2 16 ILE HG13 H  -0.634  -2.515  -4.445 1.00 . B B . 16 ILE HG13 1 1 
       12 21338 2 2 16 ILE HG21 H   0.606  -0.909  -5.932 1.00 . B B . 16 ILE HG21 1 1 
       12 21339 2 2 16 ILE HG22 H   1.398  -2.176  -6.861 1.00 . B B . 16 ILE HG22 1 1 
       12 21340 2 2 16 ILE HG23 H   2.361  -0.971  -6.017 1.00 . B B . 16 ILE HG23 1 1 
       12 21341 2 2 16 ILE N    N   2.648  -4.586  -3.939 1.00 . B B . 16 ILE N    1 1 
       12 21342 2 2 16 ILE O    O   4.772  -2.072  -4.967 1.00 . B B . 16 ILE O    1 1 
       12 21343 2 2 17 MET C    C   6.212  -2.141  -2.307 1.00 . B B . 17 MET C    1 1 
       12 21344 2 2 17 MET CA   C   4.816  -1.505  -2.202 1.00 . B B . 17 MET CA   1 1 
       12 21345 2 2 17 MET CB   C   4.361  -1.368  -0.755 1.00 . B B . 17 MET CB   1 1 
       12 21346 2 2 17 MET CE   C   3.947   1.564  -0.035 1.00 . B B . 17 MET CE   1 1 
       12 21347 2 2 17 MET CG   C   2.932  -0.803  -0.720 1.00 . B B . 17 MET CG   1 1 
       12 21348 2 2 17 MET H    H   3.080  -2.681  -2.424 1.00 . B B . 17 MET H    1 1 
       12 21349 2 2 17 MET HA   H   4.860  -0.519  -2.624 1.00 . B B . 17 MET HA   1 1 
       12 21350 2 2 17 MET HB2  H   4.381  -2.329  -0.273 1.00 . B B . 17 MET HB2  1 1 
       12 21351 2 2 17 MET HB3  H   5.020  -0.679  -0.244 1.00 . B B . 17 MET HB3  1 1 
       12 21352 2 2 17 MET HE1  H   4.052   0.829   0.766 1.00 . B B . 17 MET HE1  1 1 
       12 21353 2 2 17 MET HE2  H   3.472   2.454   0.344 1.00 . B B . 17 MET HE2  1 1 
       12 21354 2 2 17 MET HE3  H   4.920   1.814  -0.441 1.00 . B B . 17 MET HE3  1 1 
       12 21355 2 2 17 MET HG2  H   2.295  -1.385  -1.345 1.00 . B B . 17 MET HG2  1 1 
       12 21356 2 2 17 MET HG3  H   2.559  -0.818   0.290 1.00 . B B . 17 MET HG3  1 1 
       12 21357 2 2 17 MET N    N   3.829  -2.295  -2.925 1.00 . B B . 17 MET N    1 1 
       12 21358 2 2 17 MET O    O   7.221  -1.437  -2.240 1.00 . B B . 17 MET O    1 1 
       12 21359 2 2 17 MET SD   S   2.928   0.880  -1.339 1.00 . B B . 17 MET SD   1 1 
       12 21360 2 2 18 ARG C    C   8.151  -3.862  -4.018 1.00 . B B . 18 ARG C    1 1 
       12 21361 2 2 18 ARG CA   C   7.548  -4.163  -2.649 1.00 . B B . 18 ARG CA   1 1 
       12 21362 2 2 18 ARG CB   C   7.371  -5.672  -2.520 1.00 . B B . 18 ARG CB   1 1 
       12 21363 2 2 18 ARG CD   C   8.360  -6.646  -0.418 1.00 . B B . 18 ARG CD   1 1 
       12 21364 2 2 18 ARG CG   C   7.100  -6.067  -1.065 1.00 . B B . 18 ARG CG   1 1 
       12 21365 2 2 18 ARG CZ   C   7.870  -9.027  -0.553 1.00 . B B . 18 ARG CZ   1 1 
       12 21366 2 2 18 ARG H    H   5.436  -3.981  -2.559 1.00 . B B . 18 ARG H    1 1 
       12 21367 2 2 18 ARG HA   H   8.221  -3.832  -1.886 1.00 . B B . 18 ARG HA   1 1 
       12 21368 2 2 18 ARG HB2  H   6.546  -5.971  -3.125 1.00 . B B . 18 ARG HB2  1 1 
       12 21369 2 2 18 ARG HB3  H   8.263  -6.167  -2.866 1.00 . B B . 18 ARG HB3  1 1 
       12 21370 2 2 18 ARG HD2  H   9.203  -6.012  -0.641 1.00 . B B . 18 ARG HD2  1 1 
       12 21371 2 2 18 ARG HD3  H   8.218  -6.683   0.654 1.00 . B B . 18 ARG HD3  1 1 
       12 21372 2 2 18 ARG HE   H   9.364  -8.138  -1.545 1.00 . B B . 18 ARG HE   1 1 
       12 21373 2 2 18 ARG HG2  H   6.787  -5.200  -0.509 1.00 . B B . 18 ARG HG2  1 1 
       12 21374 2 2 18 ARG HG3  H   6.319  -6.807  -1.046 1.00 . B B . 18 ARG HG3  1 1 
       12 21375 2 2 18 ARG HH11 H   8.968  -9.444   1.065 1.00 . B B . 18 ARG HH11 1 1 
       12 21376 2 2 18 ARG HH12 H   7.608 -10.479   0.796 1.00 . B B . 18 ARG HH12 1 1 
       12 21377 2 2 18 ARG HH21 H   6.600  -8.842  -2.086 1.00 . B B . 18 ARG HH21 1 1 
       12 21378 2 2 18 ARG HH22 H   6.266 -10.139  -0.987 1.00 . B B . 18 ARG HH22 1 1 
       12 21379 2 2 18 ARG N    N   6.267  -3.468  -2.495 1.00 . B B . 18 ARG N    1 1 
       12 21380 2 2 18 ARG NE   N   8.621  -7.993  -0.921 1.00 . B B . 18 ARG NE   1 1 
       12 21381 2 2 18 ARG NH1  N   8.171  -9.702   0.519 1.00 . B B . 18 ARG NH1  1 1 
       12 21382 2 2 18 ARG NH2  N   6.832  -9.362  -1.264 1.00 . B B . 18 ARG NH2  1 1 
       12 21383 2 2 18 ARG O    O   9.366  -3.718  -4.151 1.00 . B B . 18 ARG O    1 1 
       12 21384 2 2 19 LEU C    C   8.456  -2.194  -6.499 1.00 . B B . 19 LEU C    1 1 
       12 21385 2 2 19 LEU CA   C   7.714  -3.523  -6.407 1.00 . B B . 19 LEU CA   1 1 
       12 21386 2 2 19 LEU CB   C   6.504  -3.481  -7.352 1.00 . B B . 19 LEU CB   1 1 
       12 21387 2 2 19 LEU CD1  C   4.476  -4.676  -8.187 1.00 . B B . 19 LEU CD1  1 1 
       12 21388 2 2 19 LEU CD2  C   6.640  -5.866  -8.101 1.00 . B B . 19 LEU CD2  1 1 
       12 21389 2 2 19 LEU CG   C   5.777  -4.829  -7.405 1.00 . B B . 19 LEU CG   1 1 
       12 21390 2 2 19 LEU H    H   6.324  -3.923  -4.856 1.00 . B B . 19 LEU H    1 1 
       12 21391 2 2 19 LEU HA   H   8.374  -4.307  -6.724 1.00 . B B . 19 LEU HA   1 1 
       12 21392 2 2 19 LEU HB2  H   5.821  -2.738  -7.011 1.00 . B B . 19 LEU HB2  1 1 
       12 21393 2 2 19 LEU HB3  H   6.841  -3.221  -8.334 1.00 . B B . 19 LEU HB3  1 1 
       12 21394 2 2 19 LEU HD11 H   4.700  -4.325  -9.188 1.00 . B B . 19 LEU HD11 1 1 
       12 21395 2 2 19 LEU HD12 H   3.841  -3.969  -7.689 1.00 . B B . 19 LEU HD12 1 1 
       12 21396 2 2 19 LEU HD13 H   3.976  -5.628  -8.245 1.00 . B B . 19 LEU HD13 1 1 
       12 21397 2 2 19 LEU HD21 H   7.643  -5.496  -8.184 1.00 . B B . 19 LEU HD21 1 1 
       12 21398 2 2 19 LEU HD22 H   6.241  -6.060  -9.084 1.00 . B B . 19 LEU HD22 1 1 
       12 21399 2 2 19 LEU HD23 H   6.631  -6.772  -7.522 1.00 . B B . 19 LEU HD23 1 1 
       12 21400 2 2 19 LEU HG   H   5.556  -5.160  -6.409 1.00 . B B . 19 LEU HG   1 1 
       12 21401 2 2 19 LEU N    N   7.280  -3.787  -5.034 1.00 . B B . 19 LEU N    1 1 
       12 21402 2 2 19 LEU O    O   7.853  -1.134  -6.341 1.00 . B B . 19 LEU O    1 1 
       12 21403 2 2 20 PRO C    C  10.421  -0.273  -8.196 1.00 . B B . 20 PRO C    1 1 
       12 21404 2 2 20 PRO CA   C  10.574  -0.999  -6.854 1.00 . B B . 20 PRO CA   1 1 
       12 21405 2 2 20 PRO CB   C  12.015  -1.509  -6.674 1.00 . B B . 20 PRO CB   1 1 
       12 21406 2 2 20 PRO CD   C  10.575  -3.426  -6.957 1.00 . B B . 20 PRO CD   1 1 
       12 21407 2 2 20 PRO CG   C  11.940  -2.986  -6.466 1.00 . B B . 20 PRO CG   1 1 
       12 21408 2 2 20 PRO HA   H  10.338  -0.327  -6.047 1.00 . B B . 20 PRO HA   1 1 
       12 21409 2 2 20 PRO HB2  H  12.588  -1.301  -7.561 1.00 . B B . 20 PRO HB2  1 1 
       12 21410 2 2 20 PRO HB3  H  12.464  -1.044  -5.818 1.00 . B B . 20 PRO HB3  1 1 
       12 21411 2 2 20 PRO HD2  H  10.621  -3.687  -8.006 1.00 . B B . 20 PRO HD2  1 1 
       12 21412 2 2 20 PRO HD3  H  10.218  -4.251  -6.368 1.00 . B B . 20 PRO HD3  1 1 
       12 21413 2 2 20 PRO HG2  H  12.719  -3.479  -7.033 1.00 . B B . 20 PRO HG2  1 1 
       12 21414 2 2 20 PRO HG3  H  12.040  -3.218  -5.417 1.00 . B B . 20 PRO HG3  1 1 
       12 21415 2 2 20 PRO N    N   9.745  -2.228  -6.747 1.00 . B B . 20 PRO N    1 1 
       12 21416 2 2 20 PRO O    O  10.905   0.851  -8.342 1.00 . B B . 20 PRO O    1 1 
       12 21417 2 2 21 ASN C    C   8.282   0.474 -10.583 1.00 . B B . 21 ASN C    1 1 
       12 21418 2 2 21 ASN CA   C   9.601  -0.296 -10.490 1.00 . B B . 21 ASN CA   1 1 
       12 21419 2 2 21 ASN CB   C   9.669  -1.361 -11.589 1.00 . B B . 21 ASN CB   1 1 
       12 21420 2 2 21 ASN CG   C  10.980  -2.141 -11.503 1.00 . B B . 21 ASN CG   1 1 
       12 21421 2 2 21 ASN H    H   9.403  -1.810  -9.016 1.00 . B B . 21 ASN H    1 1 
       12 21422 2 2 21 ASN HA   H  10.411   0.401 -10.650 1.00 . B B . 21 ASN HA   1 1 
       12 21423 2 2 21 ASN HB2  H   8.845  -2.037 -11.480 1.00 . B B . 21 ASN HB2  1 1 
       12 21424 2 2 21 ASN HB3  H   9.611  -0.880 -12.550 1.00 . B B . 21 ASN HB3  1 1 
       12 21425 2 2 21 ASN HD21 H  10.173  -3.838 -12.137 1.00 . B B . 21 ASN HD21 1 1 
       12 21426 2 2 21 ASN HD22 H  11.832  -3.911 -11.784 1.00 . B B . 21 ASN HD22 1 1 
       12 21427 2 2 21 ASN N    N   9.769  -0.914  -9.175 1.00 . B B . 21 ASN N    1 1 
       12 21428 2 2 21 ASN ND2  N  10.996  -3.401 -11.835 1.00 . B B . 21 ASN ND2  1 1 
       12 21429 2 2 21 ASN O    O   8.139   1.348 -11.442 1.00 . B B . 21 ASN O    1 1 
       12 21430 2 2 21 ASN OD1  O  12.017  -1.590 -11.131 1.00 . B B . 21 ASN OD1  1 1 
       12 21431 2 2 22 LEU C    C   6.169   2.292  -9.219 1.00 . B B . 22 LEU C    1 1 
       12 21432 2 2 22 LEU CA   C   6.033   0.864  -9.727 1.00 . B B . 22 LEU CA   1 1 
       12 21433 2 2 22 LEU CB   C   4.970   0.161  -8.861 1.00 . B B . 22 LEU CB   1 1 
       12 21434 2 2 22 LEU CD1  C   3.368  -1.756  -8.711 1.00 . B B . 22 LEU CD1  1 1 
       12 21435 2 2 22 LEU CD2  C   4.511  -1.247 -10.846 1.00 . B B . 22 LEU CD2  1 1 
       12 21436 2 2 22 LEU CG   C   4.671  -1.255  -9.347 1.00 . B B . 22 LEU CG   1 1 
       12 21437 2 2 22 LEU H    H   7.474  -0.544  -9.034 1.00 . B B . 22 LEU H    1 1 
       12 21438 2 2 22 LEU HA   H   5.681   0.900 -10.744 1.00 . B B . 22 LEU HA   1 1 
       12 21439 2 2 22 LEU HB2  H   5.323   0.103  -7.856 1.00 . B B . 22 LEU HB2  1 1 
       12 21440 2 2 22 LEU HB3  H   4.060   0.742  -8.885 1.00 . B B . 22 LEU HB3  1 1 
       12 21441 2 2 22 LEU HD11 H   3.032  -2.649  -9.224 1.00 . B B . 22 LEU HD11 1 1 
       12 21442 2 2 22 LEU HD12 H   2.609  -0.993  -8.794 1.00 . B B . 22 LEU HD12 1 1 
       12 21443 2 2 22 LEU HD13 H   3.540  -1.980  -7.670 1.00 . B B . 22 LEU HD13 1 1 
       12 21444 2 2 22 LEU HD21 H   3.996  -2.134 -11.152 1.00 . B B . 22 LEU HD21 1 1 
       12 21445 2 2 22 LEU HD22 H   5.490  -1.215 -11.305 1.00 . B B . 22 LEU HD22 1 1 
       12 21446 2 2 22 LEU HD23 H   3.935  -0.380 -11.129 1.00 . B B . 22 LEU HD23 1 1 
       12 21447 2 2 22 LEU HG   H   5.480  -1.906  -9.072 1.00 . B B . 22 LEU HG   1 1 
       12 21448 2 2 22 LEU N    N   7.319   0.162  -9.701 1.00 . B B . 22 LEU N    1 1 
       12 21449 2 2 22 LEU O    O   7.000   2.593  -8.361 1.00 . B B . 22 LEU O    1 1 
       12 21450 2 2 23 ASN C    C   4.406   4.624  -8.054 1.00 . B B . 23 ASN C    1 1 
       12 21451 2 2 23 ASN CA   C   5.248   4.547  -9.333 1.00 . B B . 23 ASN CA   1 1 
       12 21452 2 2 23 ASN CB   C   4.633   5.340 -10.521 1.00 . B B . 23 ASN CB   1 1 
       12 21453 2 2 23 ASN CG   C   3.619   6.406 -10.119 1.00 . B B . 23 ASN CG   1 1 
       12 21454 2 2 23 ASN H    H   4.650   2.826 -10.391 1.00 . B B . 23 ASN H    1 1 
       12 21455 2 2 23 ASN HA   H   6.241   4.919  -9.123 1.00 . B B . 23 ASN HA   1 1 
       12 21456 2 2 23 ASN HB2  H   5.413   5.818 -11.059 1.00 . B B . 23 ASN HB2  1 1 
       12 21457 2 2 23 ASN HB3  H   4.138   4.643 -11.180 1.00 . B B . 23 ASN HB3  1 1 
       12 21458 2 2 23 ASN HD21 H   2.455   6.071 -11.689 1.00 . B B . 23 ASN HD21 1 1 
       12 21459 2 2 23 ASN HD22 H   1.918   7.284 -10.636 1.00 . B B . 23 ASN HD22 1 1 
       12 21460 2 2 23 ASN N    N   5.300   3.150  -9.738 1.00 . B B . 23 ASN N    1 1 
       12 21461 2 2 23 ASN ND2  N   2.577   6.604 -10.877 1.00 . B B . 23 ASN ND2  1 1 
       12 21462 2 2 23 ASN O    O   3.558   3.764  -7.832 1.00 . B B . 23 ASN O    1 1 
       12 21463 2 2 23 ASN OD1  O   3.776   7.083  -9.123 1.00 . B B . 23 ASN OD1  1 1 
       12 21464 2 2 24 SER C    C   2.372   5.896  -6.326 1.00 . B B . 24 SER C    1 1 
       12 21465 2 2 24 SER CA   C   3.850   5.775  -5.981 1.00 . B B . 24 SER CA   1 1 
       12 21466 2 2 24 SER CB   C   4.310   6.990  -5.175 1.00 . B B . 24 SER CB   1 1 
       12 21467 2 2 24 SER H    H   5.309   6.315  -7.438 1.00 . B B . 24 SER H    1 1 
       12 21468 2 2 24 SER HA   H   3.998   4.885  -5.385 1.00 . B B . 24 SER HA   1 1 
       12 21469 2 2 24 SER HB2  H   5.385   6.999  -5.114 1.00 . B B . 24 SER HB2  1 1 
       12 21470 2 2 24 SER HB3  H   3.972   7.896  -5.660 1.00 . B B . 24 SER HB3  1 1 
       12 21471 2 2 24 SER HG   H   2.814   6.982  -3.929 1.00 . B B . 24 SER HG   1 1 
       12 21472 2 2 24 SER N    N   4.626   5.647  -7.219 1.00 . B B . 24 SER N    1 1 
       12 21473 2 2 24 SER O    O   1.520   5.258  -5.710 1.00 . B B . 24 SER O    1 1 
       12 21474 2 2 24 SER OG   O   3.769   6.907  -3.863 1.00 . B B . 24 SER OG   1 1 
       12 21475 2 2 25 LEU C    C   0.253   5.593  -8.501 1.00 . B B . 25 LEU C    1 1 
       12 21476 2 2 25 LEU CA   C   0.745   6.877  -7.847 1.00 . B B . 25 LEU CA   1 1 
       12 21477 2 2 25 LEU CB   C   0.693   8.034  -8.857 1.00 . B B . 25 LEU CB   1 1 
       12 21478 2 2 25 LEU CD1  C  -0.103  10.367  -9.271 1.00 . B B . 25 LEU CD1  1 1 
       12 21479 2 2 25 LEU CD2  C  -1.484   8.749  -7.941 1.00 . B B . 25 LEU CD2  1 1 
       12 21480 2 2 25 LEU CG   C  -0.067   9.206  -8.268 1.00 . B B . 25 LEU CG   1 1 
       12 21481 2 2 25 LEU H    H   2.832   7.138  -7.814 1.00 . B B . 25 LEU H    1 1 
       12 21482 2 2 25 LEU HA   H   0.104   7.107  -7.016 1.00 . B B . 25 LEU HA   1 1 
       12 21483 2 2 25 LEU HB2  H   1.683   8.349  -9.097 1.00 . B B . 25 LEU HB2  1 1 
       12 21484 2 2 25 LEU HB3  H   0.195   7.713  -9.742 1.00 . B B . 25 LEU HB3  1 1 
       12 21485 2 2 25 LEU HD11 H  -0.648  11.196  -8.843 1.00 . B B . 25 LEU HD11 1 1 
       12 21486 2 2 25 LEU HD12 H  -0.591  10.047 -10.179 1.00 . B B . 25 LEU HD12 1 1 
       12 21487 2 2 25 LEU HD13 H   0.907  10.679  -9.497 1.00 . B B . 25 LEU HD13 1 1 
       12 21488 2 2 25 LEU HD21 H  -1.572   8.608  -6.875 1.00 . B B . 25 LEU HD21 1 1 
       12 21489 2 2 25 LEU HD22 H  -1.672   7.810  -8.445 1.00 . B B . 25 LEU HD22 1 1 
       12 21490 2 2 25 LEU HD23 H  -2.196   9.488  -8.272 1.00 . B B . 25 LEU HD23 1 1 
       12 21491 2 2 25 LEU HG   H   0.424   9.519  -7.377 1.00 . B B . 25 LEU HG   1 1 
       12 21492 2 2 25 LEU N    N   2.096   6.690  -7.355 1.00 . B B . 25 LEU N    1 1 
       12 21493 2 2 25 LEU O    O  -0.916   5.230  -8.356 1.00 . B B . 25 LEU O    1 1 
       12 21494 2 2 26 GLN C    C   0.411   2.624  -8.740 1.00 . B B . 26 GLN C    1 1 
       12 21495 2 2 26 GLN CA   C   0.786   3.614  -9.824 1.00 . B B . 26 GLN CA   1 1 
       12 21496 2 2 26 GLN CB   C   1.961   3.018 -10.598 1.00 . B B . 26 GLN CB   1 1 
       12 21497 2 2 26 GLN CD   C   3.103   2.768 -12.799 1.00 . B B . 26 GLN CD   1 1 
       12 21498 2 2 26 GLN CG   C   1.887   3.355 -12.092 1.00 . B B . 26 GLN CG   1 1 
       12 21499 2 2 26 GLN H    H   2.084   5.207  -9.253 1.00 . B B . 26 GLN H    1 1 
       12 21500 2 2 26 GLN HA   H  -0.046   3.772 -10.486 1.00 . B B . 26 GLN HA   1 1 
       12 21501 2 2 26 GLN HB2  H   2.877   3.404 -10.192 1.00 . B B . 26 GLN HB2  1 1 
       12 21502 2 2 26 GLN HB3  H   1.951   1.942 -10.481 1.00 . B B . 26 GLN HB3  1 1 
       12 21503 2 2 26 GLN HE21 H   3.788   1.849 -11.169 1.00 . B B . 26 GLN HE21 1 1 
       12 21504 2 2 26 GLN HE22 H   4.726   1.659 -12.569 1.00 . B B . 26 GLN HE22 1 1 
       12 21505 2 2 26 GLN HG2  H   0.992   2.922 -12.518 1.00 . B B . 26 GLN HG2  1 1 
       12 21506 2 2 26 GLN HG3  H   1.874   4.424 -12.227 1.00 . B B . 26 GLN HG3  1 1 
       12 21507 2 2 26 GLN N    N   1.159   4.885  -9.192 1.00 . B B . 26 GLN N    1 1 
       12 21508 2 2 26 GLN NE2  N   3.941   2.027 -12.125 1.00 . B B . 26 GLN NE2  1 1 
       12 21509 2 2 26 GLN O    O  -0.521   1.835  -8.877 1.00 . B B . 26 GLN O    1 1 
       12 21510 2 2 26 GLN OE1  O   3.288   2.978 -13.997 1.00 . B B . 26 GLN OE1  1 1 
       12 21511 2 2 27 VAL C    C  -0.375   2.138  -5.898 1.00 . B B . 27 VAL C    1 1 
       12 21512 2 2 27 VAL CA   C   0.967   1.835  -6.517 1.00 . B B . 27 VAL CA   1 1 
       12 21513 2 2 27 VAL CB   C   2.143   2.022  -5.552 1.00 . B B . 27 VAL CB   1 1 
       12 21514 2 2 27 VAL CG1  C   1.847   1.409  -4.182 1.00 . B B . 27 VAL CG1  1 1 
       12 21515 2 2 27 VAL CG2  C   3.363   1.331  -6.175 1.00 . B B . 27 VAL CG2  1 1 
       12 21516 2 2 27 VAL H    H   1.885   3.357  -7.634 1.00 . B B . 27 VAL H    1 1 
       12 21517 2 2 27 VAL HA   H   0.957   0.821  -6.855 1.00 . B B . 27 VAL HA   1 1 
       12 21518 2 2 27 VAL HB   H   2.351   3.073  -5.436 1.00 . B B . 27 VAL HB   1 1 
       12 21519 2 2 27 VAL HG11 H   1.271   0.505  -4.300 1.00 . B B . 27 VAL HG11 1 1 
       12 21520 2 2 27 VAL HG12 H   1.293   2.116  -3.587 1.00 . B B . 27 VAL HG12 1 1 
       12 21521 2 2 27 VAL HG13 H   2.782   1.180  -3.691 1.00 . B B . 27 VAL HG13 1 1 
       12 21522 2 2 27 VAL HG21 H   4.123   2.063  -6.392 1.00 . B B . 27 VAL HG21 1 1 
       12 21523 2 2 27 VAL HG22 H   3.064   0.840  -7.094 1.00 . B B . 27 VAL HG22 1 1 
       12 21524 2 2 27 VAL HG23 H   3.754   0.595  -5.490 1.00 . B B . 27 VAL HG23 1 1 
       12 21525 2 2 27 VAL N    N   1.169   2.695  -7.660 1.00 . B B . 27 VAL N    1 1 
       12 21526 2 2 27 VAL O    O  -1.154   1.231  -5.630 1.00 . B B . 27 VAL O    1 1 
       12 21527 2 2 28 VAL C    C  -3.031   3.334  -6.205 1.00 . B B . 28 VAL C    1 1 
       12 21528 2 2 28 VAL CA   C  -1.949   3.844  -5.249 1.00 . B B . 28 VAL CA   1 1 
       12 21529 2 2 28 VAL CB   C  -2.001   5.374  -5.142 1.00 . B B . 28 VAL CB   1 1 
       12 21530 2 2 28 VAL CG1  C  -3.383   5.792  -4.634 1.00 . B B . 28 VAL CG1  1 1 
       12 21531 2 2 28 VAL CG2  C  -0.912   5.871  -4.169 1.00 . B B . 28 VAL CG2  1 1 
       12 21532 2 2 28 VAL H    H  -0.025   4.097  -6.033 1.00 . B B . 28 VAL H    1 1 
       12 21533 2 2 28 VAL HA   H  -2.106   3.413  -4.273 1.00 . B B . 28 VAL HA   1 1 
       12 21534 2 2 28 VAL HB   H  -1.836   5.806  -6.119 1.00 . B B . 28 VAL HB   1 1 
       12 21535 2 2 28 VAL HG11 H  -4.023   4.923  -4.601 1.00 . B B . 28 VAL HG11 1 1 
       12 21536 2 2 28 VAL HG12 H  -3.807   6.526  -5.301 1.00 . B B . 28 VAL HG12 1 1 
       12 21537 2 2 28 VAL HG13 H  -3.296   6.210  -3.642 1.00 . B B . 28 VAL HG13 1 1 
       12 21538 2 2 28 VAL HG21 H  -0.333   6.651  -4.645 1.00 . B B . 28 VAL HG21 1 1 
       12 21539 2 2 28 VAL HG22 H  -0.257   5.052  -3.905 1.00 . B B . 28 VAL HG22 1 1 
       12 21540 2 2 28 VAL HG23 H  -1.374   6.262  -3.273 1.00 . B B . 28 VAL HG23 1 1 
       12 21541 2 2 28 VAL N    N  -0.666   3.421  -5.753 1.00 . B B . 28 VAL N    1 1 
       12 21542 2 2 28 VAL O    O  -4.125   2.983  -5.782 1.00 . B B . 28 VAL O    1 1 
       12 21543 2 2 29 ALA C    C  -4.044   1.382  -8.186 1.00 . B B . 29 ALA C    1 1 
       12 21544 2 2 29 ALA CA   C  -3.627   2.805  -8.514 1.00 . B B . 29 ALA CA   1 1 
       12 21545 2 2 29 ALA CB   C  -2.950   2.837  -9.894 1.00 . B B . 29 ALA CB   1 1 
       12 21546 2 2 29 ALA H    H  -1.805   3.554  -7.772 1.00 . B B . 29 ALA H    1 1 
       12 21547 2 2 29 ALA HA   H  -4.501   3.442  -8.531 1.00 . B B . 29 ALA HA   1 1 
       12 21548 2 2 29 ALA HB1  H  -3.660   3.160 -10.639 1.00 . B B . 29 ALA HB1  1 1 
       12 21549 2 2 29 ALA HB2  H  -2.587   1.845 -10.148 1.00 . B B . 29 ALA HB2  1 1 
       12 21550 2 2 29 ALA HB3  H  -2.115   3.524  -9.870 1.00 . B B . 29 ALA HB3  1 1 
       12 21551 2 2 29 ALA N    N  -2.699   3.285  -7.500 1.00 . B B . 29 ALA N    1 1 
       12 21552 2 2 29 ALA O    O  -5.229   1.037  -8.240 1.00 . B B . 29 ALA O    1 1 
       12 21553 2 2 30 PHE C    C  -3.963  -0.884  -6.097 1.00 . B B . 30 PHE C    1 1 
       12 21554 2 2 30 PHE CA   C  -3.304  -0.799  -7.477 1.00 . B B . 30 PHE CA   1 1 
       12 21555 2 2 30 PHE CB   C  -1.974  -1.568  -7.535 1.00 . B B . 30 PHE CB   1 1 
       12 21556 2 2 30 PHE CD1  C  -2.217  -2.089 -10.036 1.00 . B B . 30 PHE CD1  1 1 
       12 21557 2 2 30 PHE CD2  C  -0.198  -0.969  -9.259 1.00 . B B . 30 PHE CD2  1 1 
       12 21558 2 2 30 PHE CE1  C  -1.735  -2.022 -11.342 1.00 . B B . 30 PHE CE1  1 1 
       12 21559 2 2 30 PHE CE2  C   0.269  -0.919 -10.566 1.00 . B B . 30 PHE CE2  1 1 
       12 21560 2 2 30 PHE CG   C  -1.448  -1.557  -8.972 1.00 . B B . 30 PHE CG   1 1 
       12 21561 2 2 30 PHE CZ   C  -0.498  -1.441 -11.609 1.00 . B B . 30 PHE CZ   1 1 
       12 21562 2 2 30 PHE H    H  -2.136   0.888  -7.788 1.00 . B B . 30 PHE H    1 1 
       12 21563 2 2 30 PHE HA   H  -3.979  -1.218  -8.204 1.00 . B B . 30 PHE HA   1 1 
       12 21564 2 2 30 PHE HB2  H  -1.245  -1.083  -6.887 1.00 . B B . 30 PHE HB2  1 1 
       12 21565 2 2 30 PHE HB3  H  -2.131  -2.578  -7.209 1.00 . B B . 30 PHE HB3  1 1 
       12 21566 2 2 30 PHE HD1  H  -3.177  -2.557  -9.856 1.00 . B B . 30 PHE HD1  1 1 
       12 21567 2 2 30 PHE HD2  H   0.420  -0.570  -8.471 1.00 . B B . 30 PHE HD2  1 1 
       12 21568 2 2 30 PHE HE1  H  -2.321  -2.420 -12.148 1.00 . B B . 30 PHE HE1  1 1 
       12 21569 2 2 30 PHE HE2  H   1.222  -0.467 -10.771 1.00 . B B . 30 PHE HE2  1 1 
       12 21570 2 2 30 PHE HZ   H  -0.135  -1.395 -12.620 1.00 . B B . 30 PHE HZ   1 1 
       12 21571 2 2 30 PHE N    N  -3.055   0.564  -7.825 1.00 . B B . 30 PHE N    1 1 
       12 21572 2 2 30 PHE O    O  -4.944  -1.600  -5.931 1.00 . B B . 30 PHE O    1 1 
       12 21573 2 2 31 ILE C    C  -5.509   0.266  -3.827 1.00 . B B . 31 ILE C    1 1 
       12 21574 2 2 31 ILE CA   C  -4.032  -0.129  -3.771 1.00 . B B . 31 ILE CA   1 1 
       12 21575 2 2 31 ILE CB   C  -3.279   0.853  -2.857 1.00 . B B . 31 ILE CB   1 1 
       12 21576 2 2 31 ILE CD1  C  -1.004   1.580  -2.098 1.00 . B B . 31 ILE CD1  1 1 
       12 21577 2 2 31 ILE CG1  C  -1.807   0.428  -2.715 1.00 . B B . 31 ILE CG1  1 1 
       12 21578 2 2 31 ILE CG2  C  -3.927   0.857  -1.465 1.00 . B B . 31 ILE CG2  1 1 
       12 21579 2 2 31 ILE H    H  -2.692   0.464  -5.315 1.00 . B B . 31 ILE H    1 1 
       12 21580 2 2 31 ILE HA   H  -3.946  -1.120  -3.359 1.00 . B B . 31 ILE HA   1 1 
       12 21581 2 2 31 ILE HB   H  -3.331   1.846  -3.280 1.00 . B B . 31 ILE HB   1 1 
       12 21582 2 2 31 ILE HD11 H  -1.060   2.439  -2.749 1.00 . B B . 31 ILE HD11 1 1 
       12 21583 2 2 31 ILE HD12 H   0.032   1.285  -1.976 1.00 . B B . 31 ILE HD12 1 1 
       12 21584 2 2 31 ILE HD13 H  -1.423   1.833  -1.130 1.00 . B B . 31 ILE HD13 1 1 
       12 21585 2 2 31 ILE HG12 H  -1.744  -0.437  -2.075 1.00 . B B . 31 ILE HG12 1 1 
       12 21586 2 2 31 ILE HG13 H  -1.400   0.185  -3.680 1.00 . B B . 31 ILE HG13 1 1 
       12 21587 2 2 31 ILE HG21 H  -3.307   1.412  -0.777 1.00 . B B . 31 ILE HG21 1 1 
       12 21588 2 2 31 ILE HG22 H  -4.026  -0.159  -1.117 1.00 . B B . 31 ILE HG22 1 1 
       12 21589 2 2 31 ILE HG23 H  -4.903   1.315  -1.521 1.00 . B B . 31 ILE HG23 1 1 
       12 21590 2 2 31 ILE N    N  -3.453  -0.120  -5.122 1.00 . B B . 31 ILE N    1 1 
       12 21591 2 2 31 ILE O    O  -6.369  -0.408  -3.261 1.00 . B B . 31 ILE O    1 1 
       12 21592 2 2 32 ASN C    C  -8.033   0.803  -5.358 1.00 . B B . 32 ASN C    1 1 
       12 21593 2 2 32 ASN CA   C  -7.147   1.849  -4.680 1.00 . B B . 32 ASN CA   1 1 
       12 21594 2 2 32 ASN CB   C  -7.137   3.132  -5.520 1.00 . B B . 32 ASN CB   1 1 
       12 21595 2 2 32 ASN CG   C  -8.445   3.907  -5.367 1.00 . B B . 32 ASN CG   1 1 
       12 21596 2 2 32 ASN H    H  -5.055   1.842  -4.956 1.00 . B B . 32 ASN H    1 1 
       12 21597 2 2 32 ASN HA   H  -7.550   2.073  -3.700 1.00 . B B . 32 ASN HA   1 1 
       12 21598 2 2 32 ASN HB2  H  -6.320   3.759  -5.202 1.00 . B B . 32 ASN HB2  1 1 
       12 21599 2 2 32 ASN HB3  H  -6.998   2.874  -6.560 1.00 . B B . 32 ASN HB3  1 1 
       12 21600 2 2 32 ASN HD21 H  -7.763   5.475  -6.361 1.00 . B B . 32 ASN HD21 1 1 
       12 21601 2 2 32 ASN HD22 H  -9.360   5.610  -5.800 1.00 . B B . 32 ASN HD22 1 1 
       12 21602 2 2 32 ASN N    N  -5.786   1.356  -4.527 1.00 . B B . 32 ASN N    1 1 
       12 21603 2 2 32 ASN ND2  N  -8.531   5.096  -5.886 1.00 . B B . 32 ASN ND2  1 1 
       12 21604 2 2 32 ASN O    O  -9.233   0.741  -5.095 1.00 . B B . 32 ASN O    1 1 
       12 21605 2 2 32 ASN OD1  O  -9.405   3.428  -4.761 1.00 . B B . 32 ASN OD1  1 1 
       12 21606 2 2 33 SER C    C  -8.504  -2.182  -5.950 1.00 . B B . 33 SER C    1 1 
       12 21607 2 2 33 SER CA   C  -8.191  -1.048  -6.910 1.00 . B B . 33 SER CA   1 1 
       12 21608 2 2 33 SER CB   C  -7.448  -1.510  -8.146 1.00 . B B . 33 SER CB   1 1 
       12 21609 2 2 33 SER H    H  -6.478   0.033  -6.395 1.00 . B B . 33 SER H    1 1 
       12 21610 2 2 33 SER HA   H  -9.117  -0.620  -7.226 1.00 . B B . 33 SER HA   1 1 
       12 21611 2 2 33 SER HB2  H  -6.397  -1.488  -7.950 1.00 . B B . 33 SER HB2  1 1 
       12 21612 2 2 33 SER HB3  H  -7.757  -2.515  -8.404 1.00 . B B . 33 SER HB3  1 1 
       12 21613 2 2 33 SER HG   H  -7.839   0.259  -8.860 1.00 . B B . 33 SER HG   1 1 
       12 21614 2 2 33 SER N    N  -7.439  -0.027  -6.227 1.00 . B B . 33 SER N    1 1 
       12 21615 2 2 33 SER O    O  -9.542  -2.824  -6.075 1.00 . B B . 33 SER O    1 1 
       12 21616 2 2 33 SER OG   O  -7.730  -0.624  -9.221 1.00 . B B . 33 SER OG   1 1 
       12 21617 2 2 34 LEU C    C  -9.169  -2.964  -3.223 1.00 . B B . 34 LEU C    1 1 
       12 21618 2 2 34 LEU CA   C  -7.910  -3.423  -3.947 1.00 . B B . 34 LEU CA   1 1 
       12 21619 2 2 34 LEU CB   C  -6.768  -3.572  -2.930 1.00 . B B . 34 LEU CB   1 1 
       12 21620 2 2 34 LEU CD1  C  -4.300  -3.750  -2.608 1.00 . B B . 34 LEU CD1  1 1 
       12 21621 2 2 34 LEU CD2  C  -5.271  -4.416  -4.755 1.00 . B B . 34 LEU CD2  1 1 
       12 21622 2 2 34 LEU CG   C  -5.397  -3.449  -3.604 1.00 . B B . 34 LEU CG   1 1 
       12 21623 2 2 34 LEU H    H  -6.836  -1.831  -4.868 1.00 . B B . 34 LEU H    1 1 
       12 21624 2 2 34 LEU HA   H  -8.094  -4.366  -4.438 1.00 . B B . 34 LEU HA   1 1 
       12 21625 2 2 34 LEU HB2  H  -6.861  -2.808  -2.175 1.00 . B B . 34 LEU HB2  1 1 
       12 21626 2 2 34 LEU HB3  H  -6.846  -4.541  -2.464 1.00 . B B . 34 LEU HB3  1 1 
       12 21627 2 2 34 LEU HD11 H  -4.089  -4.815  -2.593 1.00 . B B . 34 LEU HD11 1 1 
       12 21628 2 2 34 LEU HD12 H  -4.626  -3.435  -1.634 1.00 . B B . 34 LEU HD12 1 1 
       12 21629 2 2 34 LEU HD13 H  -3.403  -3.209  -2.891 1.00 . B B . 34 LEU HD13 1 1 
       12 21630 2 2 34 LEU HD21 H  -5.672  -5.356  -4.469 1.00 . B B . 34 LEU HD21 1 1 
       12 21631 2 2 34 LEU HD22 H  -4.231  -4.536  -5.014 1.00 . B B . 34 LEU HD22 1 1 
       12 21632 2 2 34 LEU HD23 H  -5.813  -4.029  -5.592 1.00 . B B . 34 LEU HD23 1 1 
       12 21633 2 2 34 LEU HG   H  -5.276  -2.448  -3.963 1.00 . B B . 34 LEU HG   1 1 
       12 21634 2 2 34 LEU N    N  -7.632  -2.396  -4.952 1.00 . B B . 34 LEU N    1 1 
       12 21635 2 2 34 LEU O    O -10.092  -3.736  -2.979 1.00 . B B . 34 LEU O    1 1 
       12 21636 2 2 35 ARG C    C -11.580  -1.247  -3.172 1.00 . B B . 35 ARG C    1 1 
       12 21637 2 2 35 ARG CA   C -10.346  -1.009  -2.307 1.00 . B B . 35 ARG CA   1 1 
       12 21638 2 2 35 ARG CB   C -10.080   0.510  -2.231 1.00 . B B . 35 ARG CB   1 1 
       12 21639 2 2 35 ARG CD   C  -8.816   1.786  -0.481 1.00 . B B . 35 ARG CD   1 1 
       12 21640 2 2 35 ARG CG   C -10.107   1.018  -0.782 1.00 . B B . 35 ARG CG   1 1 
       12 21641 2 2 35 ARG CZ   C  -9.370   2.518   1.763 1.00 . B B . 35 ARG CZ   1 1 
       12 21642 2 2 35 ARG H    H  -8.414  -1.106  -3.193 1.00 . B B . 35 ARG H    1 1 
       12 21643 2 2 35 ARG HA   H -10.508  -1.411  -1.321 1.00 . B B . 35 ARG HA   1 1 
       12 21644 2 2 35 ARG HB2  H  -9.114   0.718  -2.661 1.00 . B B . 35 ARG HB2  1 1 
       12 21645 2 2 35 ARG HB3  H -10.836   1.032  -2.802 1.00 . B B . 35 ARG HB3  1 1 
       12 21646 2 2 35 ARG HD2  H  -7.982   1.298  -0.964 1.00 . B B . 35 ARG HD2  1 1 
       12 21647 2 2 35 ARG HD3  H  -8.907   2.793  -0.861 1.00 . B B . 35 ARG HD3  1 1 
       12 21648 2 2 35 ARG HE   H  -7.812   1.340   1.327 1.00 . B B . 35 ARG HE   1 1 
       12 21649 2 2 35 ARG HG2  H -10.947   1.683  -0.656 1.00 . B B . 35 ARG HG2  1 1 
       12 21650 2 2 35 ARG HG3  H -10.200   0.190  -0.099 1.00 . B B . 35 ARG HG3  1 1 
       12 21651 2 2 35 ARG HH11 H -10.699   1.038   1.962 1.00 . B B . 35 ARG HH11 1 1 
       12 21652 2 2 35 ARG HH12 H -11.060   2.492   2.831 1.00 . B B . 35 ARG HH12 1 1 
       12 21653 2 2 35 ARG HH21 H  -8.220   4.153   1.749 1.00 . B B . 35 ARG HH21 1 1 
       12 21654 2 2 35 ARG HH22 H  -9.658   4.256   2.709 1.00 . B B . 35 ARG HH22 1 1 
       12 21655 2 2 35 ARG N    N  -9.192  -1.657  -2.939 1.00 . B B . 35 ARG N    1 1 
       12 21656 2 2 35 ARG NE   N  -8.575   1.828   0.955 1.00 . B B . 35 ARG NE   1 1 
       12 21657 2 2 35 ARG NH1  N -10.461   1.974   2.221 1.00 . B B . 35 ARG NH1  1 1 
       12 21658 2 2 35 ARG NH2  N  -9.059   3.737   2.099 1.00 . B B . 35 ARG NH2  1 1 
       12 21659 2 2 35 ARG O    O -12.648  -1.614  -2.681 1.00 . B B . 35 ARG O    1 1 
       12 21660 2 2 36 ASP C    C -12.867  -2.681  -5.553 1.00 . B B . 36 ASP C    1 1 
       12 21661 2 2 36 ASP CA   C -12.445  -1.212  -5.464 1.00 . B B . 36 ASP CA   1 1 
       12 21662 2 2 36 ASP CB   C -11.922  -0.733  -6.828 1.00 . B B . 36 ASP CB   1 1 
       12 21663 2 2 36 ASP CG   C -11.593   0.770  -6.804 1.00 . B B . 36 ASP CG   1 1 
       12 21664 2 2 36 ASP H    H -10.504  -0.748  -4.778 1.00 . B B . 36 ASP H    1 1 
       12 21665 2 2 36 ASP HA   H -13.301  -0.616  -5.186 1.00 . B B . 36 ASP HA   1 1 
       12 21666 2 2 36 ASP HB2  H -11.021  -1.284  -7.072 1.00 . B B . 36 ASP HB2  1 1 
       12 21667 2 2 36 ASP HB3  H -12.668  -0.922  -7.585 1.00 . B B . 36 ASP HB3  1 1 
       12 21668 2 2 36 ASP N    N -11.392  -1.033  -4.473 1.00 . B B . 36 ASP N    1 1 
       12 21669 2 2 36 ASP O    O -14.047  -2.991  -5.722 1.00 . B B . 36 ASP O    1 1 
       12 21670 2 2 36 ASP OD1  O -12.145   1.482  -5.977 1.00 . B B . 36 ASP OD1  1 1 
       12 21671 2 2 36 ASP OD2  O -10.788   1.187  -7.620 1.00 . B B . 36 ASP OD2  1 1 
       12 21672 2 2 37 ASP C    C -11.054  -5.759  -4.719 1.00 . B B . 37 ASP C    1 1 
       12 21673 2 2 37 ASP CA   C -12.115  -5.012  -5.513 1.00 . B B . 37 ASP CA   1 1 
       12 21674 2 2 37 ASP CB   C -12.091  -5.477  -6.976 1.00 . B B . 37 ASP CB   1 1 
       12 21675 2 2 37 ASP CG   C -13.513  -5.661  -7.502 1.00 . B B . 37 ASP CG   1 1 
       12 21676 2 2 37 ASP H    H -10.966  -3.246  -5.310 1.00 . B B . 37 ASP H    1 1 
       12 21677 2 2 37 ASP HA   H -13.076  -5.242  -5.082 1.00 . B B . 37 ASP HA   1 1 
       12 21678 2 2 37 ASP HB2  H -11.579  -4.742  -7.576 1.00 . B B . 37 ASP HB2  1 1 
       12 21679 2 2 37 ASP HB3  H -11.566  -6.413  -7.044 1.00 . B B . 37 ASP HB3  1 1 
       12 21680 2 2 37 ASP N    N -11.881  -3.570  -5.441 1.00 . B B . 37 ASP N    1 1 
       12 21681 2 2 37 ASP O    O  -9.978  -6.081  -5.235 1.00 . B B . 37 ASP O    1 1 
       12 21682 2 2 37 ASP OD1  O -14.039  -6.753  -7.360 1.00 . B B . 37 ASP OD1  1 1 
       12 21683 2 2 37 ASP OD2  O -14.055  -4.708  -8.037 1.00 . B B . 37 ASP OD2  1 1 
       12 21684 2 2 38 PRO C    C -10.271  -8.241  -2.993 1.00 . B B . 38 PRO C    1 1 
       12 21685 2 2 38 PRO CA   C -10.402  -6.777  -2.591 1.00 . B B . 38 PRO CA   1 1 
       12 21686 2 2 38 PRO CB   C -11.000  -6.645  -1.192 1.00 . B B . 38 PRO CB   1 1 
       12 21687 2 2 38 PRO CD   C -12.592  -5.704  -2.779 1.00 . B B . 38 PRO CD   1 1 
       12 21688 2 2 38 PRO CG   C -12.247  -5.827  -1.303 1.00 . B B . 38 PRO CG   1 1 
       12 21689 2 2 38 PRO HA   H  -9.434  -6.302  -2.610 1.00 . B B . 38 PRO HA   1 1 
       12 21690 2 2 38 PRO HB2  H -11.237  -7.621  -0.813 1.00 . B B . 38 PRO HB2  1 1 
       12 21691 2 2 38 PRO HB3  H -10.301  -6.154  -0.543 1.00 . B B . 38 PRO HB3  1 1 
       12 21692 2 2 38 PRO HD2  H -13.378  -6.400  -3.043 1.00 . B B . 38 PRO HD2  1 1 
       12 21693 2 2 38 PRO HD3  H -12.885  -4.692  -3.013 1.00 . B B . 38 PRO HD3  1 1 
       12 21694 2 2 38 PRO HG2  H -13.055  -6.315  -0.774 1.00 . B B . 38 PRO HG2  1 1 
       12 21695 2 2 38 PRO HG3  H -12.080  -4.844  -0.889 1.00 . B B . 38 PRO HG3  1 1 
       12 21696 2 2 38 PRO N    N -11.341  -6.044  -3.474 1.00 . B B . 38 PRO N    1 1 
       12 21697 2 2 38 PRO O    O  -9.254  -8.881  -2.718 1.00 . B B . 38 PRO O    1 1 
       12 21698 2 2 39 SER C    C -10.221 -10.287  -5.192 1.00 . B B . 39 SER C    1 1 
       12 21699 2 2 39 SER CA   C -11.289 -10.141  -4.124 1.00 . B B . 39 SER CA   1 1 
       12 21700 2 2 39 SER CB   C -12.660 -10.523  -4.690 1.00 . B B . 39 SER CB   1 1 
       12 21701 2 2 39 SER H    H -12.070  -8.192  -3.878 1.00 . B B . 39 SER H    1 1 
       12 21702 2 2 39 SER HA   H -11.054 -10.791  -3.293 1.00 . B B . 39 SER HA   1 1 
       12 21703 2 2 39 SER HB2  H -12.881  -9.912  -5.551 1.00 . B B . 39 SER HB2  1 1 
       12 21704 2 2 39 SER HB3  H -12.648 -11.565  -4.986 1.00 . B B . 39 SER HB3  1 1 
       12 21705 2 2 39 SER HG   H -13.251  -9.838  -2.964 1.00 . B B . 39 SER HG   1 1 
       12 21706 2 2 39 SER N    N -11.302  -8.759  -3.666 1.00 . B B . 39 SER N    1 1 
       12 21707 2 2 39 SER O    O  -9.431 -11.233  -5.175 1.00 . B B . 39 SER O    1 1 
       12 21708 2 2 39 SER OG   O -13.656 -10.310  -3.696 1.00 . B B . 39 SER OG   1 1 
       12 21709 2 2 40 GLN C    C  -8.036  -8.426  -6.785 1.00 . B B . 40 GLN C    1 1 
       12 21710 2 2 40 GLN CA   C  -9.219  -9.293  -7.173 1.00 . B B . 40 GLN CA   1 1 
       12 21711 2 2 40 GLN CB   C  -9.836  -8.795  -8.489 1.00 . B B . 40 GLN CB   1 1 
       12 21712 2 2 40 GLN CD   C -11.962  -8.619  -9.810 1.00 . B B . 40 GLN CD   1 1 
       12 21713 2 2 40 GLN CG   C -11.367  -8.914  -8.443 1.00 . B B . 40 GLN CG   1 1 
       12 21714 2 2 40 GLN H    H -10.847  -8.586  -6.049 1.00 . B B . 40 GLN H    1 1 
       12 21715 2 2 40 GLN HA   H  -8.860 -10.285  -7.324 1.00 . B B . 40 GLN HA   1 1 
       12 21716 2 2 40 GLN HB2  H  -9.543  -7.772  -8.666 1.00 . B B . 40 GLN HB2  1 1 
       12 21717 2 2 40 GLN HB3  H  -9.464  -9.400  -9.293 1.00 . B B . 40 GLN HB3  1 1 
       12 21718 2 2 40 GLN HE21 H -12.655 -10.457 -10.035 1.00 . B B . 40 GLN HE21 1 1 
       12 21719 2 2 40 GLN HE22 H -12.970  -9.400 -11.326 1.00 . B B . 40 GLN HE22 1 1 
       12 21720 2 2 40 GLN HG2  H -11.638  -9.918  -8.148 1.00 . B B . 40 GLN HG2  1 1 
       12 21721 2 2 40 GLN HG3  H -11.763  -8.217  -7.726 1.00 . B B . 40 GLN HG3  1 1 
       12 21722 2 2 40 GLN N    N -10.196  -9.313  -6.104 1.00 . B B . 40 GLN N    1 1 
       12 21723 2 2 40 GLN NE2  N -12.581  -9.569 -10.444 1.00 . B B . 40 GLN NE2  1 1 
       12 21724 2 2 40 GLN O    O  -7.314  -7.944  -7.651 1.00 . B B . 40 GLN O    1 1 
       12 21725 2 2 40 GLN OE1  O -11.860  -7.500 -10.313 1.00 . B B . 40 GLN OE1  1 1 
       12 21726 2 2 41 SER C    C  -5.414  -8.019  -5.635 1.00 . B B . 41 SER C    1 1 
       12 21727 2 2 41 SER CA   C  -6.690  -7.451  -5.026 1.00 . B B . 41 SER CA   1 1 
       12 21728 2 2 41 SER CB   C  -6.609  -7.513  -3.494 1.00 . B B . 41 SER CB   1 1 
       12 21729 2 2 41 SER H    H  -8.408  -8.657  -4.806 1.00 . B B . 41 SER H    1 1 
       12 21730 2 2 41 SER HA   H  -6.827  -6.432  -5.364 1.00 . B B . 41 SER HA   1 1 
       12 21731 2 2 41 SER HB2  H  -7.428  -6.962  -3.067 1.00 . B B . 41 SER HB2  1 1 
       12 21732 2 2 41 SER HB3  H  -6.676  -8.551  -3.181 1.00 . B B . 41 SER HB3  1 1 
       12 21733 2 2 41 SER HG   H  -4.668  -7.392  -3.502 1.00 . B B . 41 SER HG   1 1 
       12 21734 2 2 41 SER N    N  -7.817  -8.242  -5.477 1.00 . B B . 41 SER N    1 1 
       12 21735 2 2 41 SER O    O  -4.464  -7.300  -5.932 1.00 . B B . 41 SER O    1 1 
       12 21736 2 2 41 SER OG   O  -5.385  -6.953  -3.039 1.00 . B B . 41 SER OG   1 1 
       12 21737 2 2 42 ALA C    C  -4.274  -9.830  -7.928 1.00 . B B . 42 ALA C    1 1 
       12 21738 2 2 42 ALA CA   C  -4.359 -10.079  -6.418 1.00 . B B . 42 ALA CA   1 1 
       12 21739 2 2 42 ALA CB   C  -4.613 -11.564  -6.174 1.00 . B B . 42 ALA CB   1 1 
       12 21740 2 2 42 ALA H    H  -6.259  -9.803  -5.568 1.00 . B B . 42 ALA H    1 1 
       12 21741 2 2 42 ALA HA   H  -3.429  -9.803  -5.948 1.00 . B B . 42 ALA HA   1 1 
       12 21742 2 2 42 ALA HB1  H  -5.378 -11.910  -6.859 1.00 . B B . 42 ALA HB1  1 1 
       12 21743 2 2 42 ALA HB2  H  -4.950 -11.705  -5.156 1.00 . B B . 42 ALA HB2  1 1 
       12 21744 2 2 42 ALA HB3  H  -3.703 -12.120  -6.336 1.00 . B B . 42 ALA HB3  1 1 
       12 21745 2 2 42 ALA N    N  -5.449  -9.326  -5.824 1.00 . B B . 42 ALA N    1 1 
       12 21746 2 2 42 ALA O    O  -3.214  -9.989  -8.529 1.00 . B B . 42 ALA O    1 1 
       12 21747 2 2 43 ASN C    C  -4.831  -7.992 -10.409 1.00 . B B . 43 ASN C    1 1 
       12 21748 2 2 43 ASN CA   C  -5.534  -9.254  -9.963 1.00 . B B . 43 ASN CA   1 1 
       12 21749 2 2 43 ASN CB   C  -6.992  -9.126 -10.311 1.00 . B B . 43 ASN CB   1 1 
       12 21750 2 2 43 ASN CG   C  -7.194  -9.178 -11.823 1.00 . B B . 43 ASN CG   1 1 
       12 21751 2 2 43 ASN H    H  -6.223  -9.396  -7.982 1.00 . B B . 43 ASN H    1 1 
       12 21752 2 2 43 ASN HA   H  -5.138 -10.094 -10.484 1.00 . B B . 43 ASN HA   1 1 
       12 21753 2 2 43 ASN HB2  H  -7.522  -9.934  -9.842 1.00 . B B . 43 ASN HB2  1 1 
       12 21754 2 2 43 ASN HB3  H  -7.348  -8.181  -9.931 1.00 . B B . 43 ASN HB3  1 1 
       12 21755 2 2 43 ASN HD21 H  -6.943 -11.142 -11.939 1.00 . B B . 43 ASN HD21 1 1 
       12 21756 2 2 43 ASN HD22 H  -7.252 -10.362 -13.414 1.00 . B B . 43 ASN HD22 1 1 
       12 21757 2 2 43 ASN N    N  -5.421  -9.483  -8.525 1.00 . B B . 43 ASN N    1 1 
       12 21758 2 2 43 ASN ND2  N  -7.124 -10.322 -12.444 1.00 . B B . 43 ASN ND2  1 1 
       12 21759 2 2 43 ASN O    O  -4.005  -8.018 -11.315 1.00 . B B . 43 ASN O    1 1 
       12 21760 2 2 43 ASN OD1  O  -7.419  -8.146 -12.455 1.00 . B B . 43 ASN OD1  1 1 
       12 21761 2 2 44 LEU C    C  -3.127  -5.674  -9.538 1.00 . B B . 44 LEU C    1 1 
       12 21762 2 2 44 LEU CA   C  -4.536  -5.641 -10.102 1.00 . B B . 44 LEU CA   1 1 
       12 21763 2 2 44 LEU CB   C  -5.399  -4.419  -9.705 1.00 . B B . 44 LEU CB   1 1 
       12 21764 2 2 44 LEU CD1  C  -6.452  -5.236  -7.595 1.00 . B B . 44 LEU CD1  1 1 
       12 21765 2 2 44 LEU CD2  C  -4.188  -4.156  -7.513 1.00 . B B . 44 LEU CD2  1 1 
       12 21766 2 2 44 LEU CG   C  -5.535  -4.192  -8.208 1.00 . B B . 44 LEU CG   1 1 
       12 21767 2 2 44 LEU H    H  -5.810  -6.909  -9.060 1.00 . B B . 44 LEU H    1 1 
       12 21768 2 2 44 LEU HA   H  -4.445  -5.634 -11.170 1.00 . B B . 44 LEU HA   1 1 
       12 21769 2 2 44 LEU HB2  H  -4.983  -3.537 -10.146 1.00 . B B . 44 LEU HB2  1 1 
       12 21770 2 2 44 LEU HB3  H  -6.391  -4.571 -10.105 1.00 . B B . 44 LEU HB3  1 1 
       12 21771 2 2 44 LEU HD11 H  -7.055  -4.753  -6.835 1.00 . B B . 44 LEU HD11 1 1 
       12 21772 2 2 44 LEU HD12 H  -5.861  -6.021  -7.160 1.00 . B B . 44 LEU HD12 1 1 
       12 21773 2 2 44 LEU HD13 H  -7.098  -5.653  -8.352 1.00 . B B . 44 LEU HD13 1 1 
       12 21774 2 2 44 LEU HD21 H  -3.978  -5.121  -7.089 1.00 . B B . 44 LEU HD21 1 1 
       12 21775 2 2 44 LEU HD22 H  -4.221  -3.419  -6.739 1.00 . B B . 44 LEU HD22 1 1 
       12 21776 2 2 44 LEU HD23 H  -3.424  -3.883  -8.213 1.00 . B B . 44 LEU HD23 1 1 
       12 21777 2 2 44 LEU HG   H  -5.995  -3.251  -8.069 1.00 . B B . 44 LEU HG   1 1 
       12 21778 2 2 44 LEU N    N  -5.160  -6.882  -9.766 1.00 . B B . 44 LEU N    1 1 
       12 21779 2 2 44 LEU O    O  -2.210  -5.082 -10.079 1.00 . B B . 44 LEU O    1 1 
       12 21780 2 2 45 LEU C    C  -0.851  -7.358  -9.002 1.00 . B B . 45 LEU C    1 1 
       12 21781 2 2 45 LEU CA   C  -1.637  -6.663  -7.911 1.00 . B B . 45 LEU CA   1 1 
       12 21782 2 2 45 LEU CB   C  -1.727  -7.558  -6.668 1.00 . B B . 45 LEU CB   1 1 
       12 21783 2 2 45 LEU CD1  C   0.732  -7.377  -6.256 1.00 . B B . 45 LEU CD1  1 1 
       12 21784 2 2 45 LEU CD2  C  -0.557  -9.287  -5.263 1.00 . B B . 45 LEU CD2  1 1 
       12 21785 2 2 45 LEU CG   C  -0.425  -8.349  -6.471 1.00 . B B . 45 LEU CG   1 1 
       12 21786 2 2 45 LEU H    H  -3.710  -6.958  -8.110 1.00 . B B . 45 LEU H    1 1 
       12 21787 2 2 45 LEU HA   H  -1.183  -5.716  -7.663 1.00 . B B . 45 LEU HA   1 1 
       12 21788 2 2 45 LEU HB2  H  -1.908  -6.943  -5.801 1.00 . B B . 45 LEU HB2  1 1 
       12 21789 2 2 45 LEU HB3  H  -2.541  -8.247  -6.791 1.00 . B B . 45 LEU HB3  1 1 
       12 21790 2 2 45 LEU HD11 H   0.540  -6.781  -5.378 1.00 . B B . 45 LEU HD11 1 1 
       12 21791 2 2 45 LEU HD12 H   0.828  -6.730  -7.112 1.00 . B B . 45 LEU HD12 1 1 
       12 21792 2 2 45 LEU HD13 H   1.640  -7.934  -6.128 1.00 . B B . 45 LEU HD13 1 1 
       12 21793 2 2 45 LEU HD21 H   0.248  -9.104  -4.569 1.00 . B B . 45 LEU HD21 1 1 
       12 21794 2 2 45 LEU HD22 H  -0.511 -10.311  -5.602 1.00 . B B . 45 LEU HD22 1 1 
       12 21795 2 2 45 LEU HD23 H  -1.502  -9.118  -4.771 1.00 . B B . 45 LEU HD23 1 1 
       12 21796 2 2 45 LEU HG   H  -0.229  -8.941  -7.352 1.00 . B B . 45 LEU HG   1 1 
       12 21797 2 2 45 LEU N    N  -2.953  -6.459  -8.472 1.00 . B B . 45 LEU N    1 1 
       12 21798 2 2 45 LEU O    O   0.329  -7.104  -9.228 1.00 . B B . 45 LEU O    1 1 
       12 21799 2 2 46 ALA C    C  -0.595  -7.902 -11.856 1.00 . B B . 46 ALA C    1 1 
       12 21800 2 2 46 ALA CA   C  -1.018  -8.936 -10.828 1.00 . B B . 46 ALA CA   1 1 
       12 21801 2 2 46 ALA CB   C  -2.068  -9.891 -11.422 1.00 . B B . 46 ALA CB   1 1 
       12 21802 2 2 46 ALA H    H  -2.529  -8.319  -9.485 1.00 . B B . 46 ALA H    1 1 
       12 21803 2 2 46 ALA HA   H  -0.156  -9.496 -10.494 1.00 . B B . 46 ALA HA   1 1 
       12 21804 2 2 46 ALA HB1  H  -2.947  -9.913 -10.784 1.00 . B B . 46 ALA HB1  1 1 
       12 21805 2 2 46 ALA HB2  H  -1.654 -10.883 -11.496 1.00 . B B . 46 ALA HB2  1 1 
       12 21806 2 2 46 ALA HB3  H  -2.353  -9.544 -12.404 1.00 . B B . 46 ALA HB3  1 1 
       12 21807 2 2 46 ALA N    N  -1.577  -8.214  -9.708 1.00 . B B . 46 ALA N    1 1 
       12 21808 2 2 46 ALA O    O   0.511  -7.943 -12.385 1.00 . B B . 46 ALA O    1 1 
       12 21809 2 2 47 GLU C    C  -0.036  -5.024 -12.484 1.00 . B B . 47 GLU C    1 1 
       12 21810 2 2 47 GLU CA   C  -1.236  -5.826 -12.974 1.00 . B B . 47 GLU CA   1 1 
       12 21811 2 2 47 GLU CB   C  -2.458  -4.893 -13.032 1.00 . B B . 47 GLU CB   1 1 
       12 21812 2 2 47 GLU CD   C  -3.355  -6.233 -14.968 1.00 . B B . 47 GLU CD   1 1 
       12 21813 2 2 47 GLU CG   C  -3.673  -5.607 -13.607 1.00 . B B . 47 GLU CG   1 1 
       12 21814 2 2 47 GLU H    H  -2.327  -6.949 -11.573 1.00 . B B . 47 GLU H    1 1 
       12 21815 2 2 47 GLU HA   H  -1.034  -6.210 -13.957 1.00 . B B . 47 GLU HA   1 1 
       12 21816 2 2 47 GLU HB2  H  -2.709  -4.561 -12.038 1.00 . B B . 47 GLU HB2  1 1 
       12 21817 2 2 47 GLU HB3  H  -2.225  -4.038 -13.646 1.00 . B B . 47 GLU HB3  1 1 
       12 21818 2 2 47 GLU HG2  H  -3.982  -6.373 -12.918 1.00 . B B . 47 GLU HG2  1 1 
       12 21819 2 2 47 GLU HG3  H  -4.471  -4.888 -13.712 1.00 . B B . 47 GLU HG3  1 1 
       12 21820 2 2 47 GLU N    N  -1.487  -6.933 -12.070 1.00 . B B . 47 GLU N    1 1 
       12 21821 2 2 47 GLU O    O   0.712  -4.462 -13.275 1.00 . B B . 47 GLU O    1 1 
       12 21822 2 2 47 GLU OE1  O  -2.988  -5.496 -15.870 1.00 . B B . 47 GLU OE1  1 1 
       12 21823 2 2 47 GLU OE2  O  -3.481  -7.442 -15.086 1.00 . B B . 47 GLU OE2  1 1 
       12 21824 2 2 48 ALA C    C   2.513  -4.892 -10.737 1.00 . B B . 48 ALA C    1 1 
       12 21825 2 2 48 ALA CA   C   1.182  -4.220 -10.532 1.00 . B B . 48 ALA CA   1 1 
       12 21826 2 2 48 ALA CB   C   0.910  -4.186  -9.042 1.00 . B B . 48 ALA CB   1 1 
       12 21827 2 2 48 ALA H    H  -0.530  -5.425 -10.586 1.00 . B B . 48 ALA H    1 1 
       12 21828 2 2 48 ALA HA   H   1.213  -3.218 -10.917 1.00 . B B . 48 ALA HA   1 1 
       12 21829 2 2 48 ALA HB1  H   1.170  -3.222  -8.652 1.00 . B B . 48 ALA HB1  1 1 
       12 21830 2 2 48 ALA HB2  H   1.509  -4.953  -8.562 1.00 . B B . 48 ALA HB2  1 1 
       12 21831 2 2 48 ALA HB3  H  -0.137  -4.388  -8.865 1.00 . B B . 48 ALA HB3  1 1 
       12 21832 2 2 48 ALA N    N   0.112  -4.964 -11.161 1.00 . B B . 48 ALA N    1 1 
       12 21833 2 2 48 ALA O    O   3.475  -4.263 -11.140 1.00 . B B . 48 ALA O    1 1 
       12 21834 2 2 49 LYS C    C   4.132  -6.896 -12.122 1.00 . B B . 49 LYS C    1 1 
       12 21835 2 2 49 LYS CA   C   3.753  -6.949 -10.650 1.00 . B B . 49 LYS CA   1 1 
       12 21836 2 2 49 LYS CB   C   3.509  -8.371 -10.144 1.00 . B B . 49 LYS CB   1 1 
       12 21837 2 2 49 LYS CD   C   3.373  -9.836  -8.118 1.00 . B B . 49 LYS CD   1 1 
       12 21838 2 2 49 LYS CE   C   1.984 -10.403  -8.455 1.00 . B B . 49 LYS CE   1 1 
       12 21839 2 2 49 LYS CG   C   3.487  -8.386  -8.612 1.00 . B B . 49 LYS CG   1 1 
       12 21840 2 2 49 LYS H    H   1.729  -6.629 -10.170 1.00 . B B . 49 LYS H    1 1 
       12 21841 2 2 49 LYS HA   H   4.543  -6.500 -10.073 1.00 . B B . 49 LYS HA   1 1 
       12 21842 2 2 49 LYS HB2  H   2.551  -8.705 -10.499 1.00 . B B . 49 LYS HB2  1 1 
       12 21843 2 2 49 LYS HB3  H   4.284  -9.025 -10.494 1.00 . B B . 49 LYS HB3  1 1 
       12 21844 2 2 49 LYS HD2  H   4.132 -10.438  -8.596 1.00 . B B . 49 LYS HD2  1 1 
       12 21845 2 2 49 LYS HD3  H   3.520  -9.861  -7.053 1.00 . B B . 49 LYS HD3  1 1 
       12 21846 2 2 49 LYS HE2  H   1.320  -9.598  -8.733 1.00 . B B . 49 LYS HE2  1 1 
       12 21847 2 2 49 LYS HE3  H   2.070 -11.096  -9.279 1.00 . B B . 49 LYS HE3  1 1 
       12 21848 2 2 49 LYS HG2  H   4.401  -7.949  -8.235 1.00 . B B . 49 LYS HG2  1 1 
       12 21849 2 2 49 LYS HG3  H   2.642  -7.816  -8.256 1.00 . B B . 49 LYS HG3  1 1 
       12 21850 2 2 49 LYS HZ1  H   1.894 -12.036  -7.168 1.00 . B B . 49 LYS HZ1  1 1 
       12 21851 2 2 49 LYS HZ2  H   0.407 -11.246  -7.390 1.00 . B B . 49 LYS HZ2  1 1 
       12 21852 2 2 49 LYS HZ3  H   1.607 -10.544  -6.412 1.00 . B B . 49 LYS HZ3  1 1 
       12 21853 2 2 49 LYS N    N   2.544  -6.181 -10.474 1.00 . B B . 49 LYS N    1 1 
       12 21854 2 2 49 LYS NZ   N   1.431 -11.112  -7.267 1.00 . B B . 49 LYS NZ   1 1 
       12 21855 2 2 49 LYS O    O   5.300  -6.766 -12.470 1.00 . B B . 49 LYS O    1 1 
       12 21856 2 2 50 LYS C    C   3.750  -5.386 -14.762 1.00 . B B . 50 LYS C    1 1 
       12 21857 2 2 50 LYS CA   C   3.263  -6.782 -14.411 1.00 . B B . 50 LYS CA   1 1 
       12 21858 2 2 50 LYS CB   C   1.930  -7.014 -15.110 1.00 . B B . 50 LYS CB   1 1 
       12 21859 2 2 50 LYS CD   C   0.130  -8.672 -15.634 1.00 . B B . 50 LYS CD   1 1 
       12 21860 2 2 50 LYS CE   C  -0.402 -10.073 -15.310 1.00 . B B . 50 LYS CE   1 1 
       12 21861 2 2 50 LYS CG   C   1.552  -8.501 -15.079 1.00 . B B . 50 LYS CG   1 1 
       12 21862 2 2 50 LYS H    H   2.203  -6.951 -12.596 1.00 . B B . 50 LYS H    1 1 
       12 21863 2 2 50 LYS HA   H   3.975  -7.503 -14.759 1.00 . B B . 50 LYS HA   1 1 
       12 21864 2 2 50 LYS HB2  H   1.171  -6.435 -14.608 1.00 . B B . 50 LYS HB2  1 1 
       12 21865 2 2 50 LYS HB3  H   2.010  -6.686 -16.134 1.00 . B B . 50 LYS HB3  1 1 
       12 21866 2 2 50 LYS HD2  H  -0.520  -7.931 -15.191 1.00 . B B . 50 LYS HD2  1 1 
       12 21867 2 2 50 LYS HD3  H   0.146  -8.536 -16.706 1.00 . B B . 50 LYS HD3  1 1 
       12 21868 2 2 50 LYS HE2  H  -0.160 -10.748 -16.118 1.00 . B B . 50 LYS HE2  1 1 
       12 21869 2 2 50 LYS HE3  H   0.049 -10.431 -14.395 1.00 . B B . 50 LYS HE3  1 1 
       12 21870 2 2 50 LYS HG2  H   2.247  -9.058 -15.692 1.00 . B B . 50 LYS HG2  1 1 
       12 21871 2 2 50 LYS HG3  H   1.595  -8.870 -14.068 1.00 . B B . 50 LYS HG3  1 1 
       12 21872 2 2 50 LYS HZ1  H  -2.188 -10.749 -14.476 1.00 . B B . 50 LYS HZ1  1 1 
       12 21873 2 2 50 LYS HZ2  H  -2.344 -10.158 -16.061 1.00 . B B . 50 LYS HZ2  1 1 
       12 21874 2 2 50 LYS HZ3  H  -2.151  -9.077 -14.764 1.00 . B B . 50 LYS HZ3  1 1 
       12 21875 2 2 50 LYS N    N   3.101  -6.908 -12.966 1.00 . B B . 50 LYS N    1 1 
       12 21876 2 2 50 LYS NZ   N  -1.883 -10.010 -15.141 1.00 . B B . 50 LYS NZ   1 1 
       12 21877 2 2 50 LYS O    O   4.570  -5.220 -15.653 1.00 . B B . 50 LYS O    1 1 
       12 21878 2 2 51 LEU C    C   5.042  -2.803 -13.873 1.00 . B B . 51 LEU C    1 1 
       12 21879 2 2 51 LEU CA   C   3.620  -2.998 -14.310 1.00 . B B . 51 LEU CA   1 1 
       12 21880 2 2 51 LEU CB   C   2.709  -2.023 -13.557 1.00 . B B . 51 LEU CB   1 1 
       12 21881 2 2 51 LEU CD1  C   2.701  -0.321 -15.380 1.00 . B B . 51 LEU CD1  1 1 
       12 21882 2 2 51 LEU CD2  C   1.105  -2.288 -15.471 1.00 . B B . 51 LEU CD2  1 1 
       12 21883 2 2 51 LEU CG   C   1.826  -1.278 -14.554 1.00 . B B . 51 LEU CG   1 1 
       12 21884 2 2 51 LEU H    H   2.559  -4.576 -13.359 1.00 . B B . 51 LEU H    1 1 
       12 21885 2 2 51 LEU HA   H   3.554  -2.807 -15.369 1.00 . B B . 51 LEU HA   1 1 
       12 21886 2 2 51 LEU HB2  H   2.091  -2.564 -12.859 1.00 . B B . 51 LEU HB2  1 1 
       12 21887 2 2 51 LEU HB3  H   3.310  -1.308 -13.022 1.00 . B B . 51 LEU HB3  1 1 
       12 21888 2 2 51 LEU HD11 H   2.747   0.638 -14.877 1.00 . B B . 51 LEU HD11 1 1 
       12 21889 2 2 51 LEU HD12 H   2.273  -0.193 -16.362 1.00 . B B . 51 LEU HD12 1 1 
       12 21890 2 2 51 LEU HD13 H   3.704  -0.728 -15.473 1.00 . B B . 51 LEU HD13 1 1 
       12 21891 2 2 51 LEU HD21 H   0.040  -2.220 -15.308 1.00 . B B . 51 LEU HD21 1 1 
       12 21892 2 2 51 LEU HD22 H   1.438  -3.294 -15.242 1.00 . B B . 51 LEU HD22 1 1 
       12 21893 2 2 51 LEU HD23 H   1.329  -2.066 -16.504 1.00 . B B . 51 LEU HD23 1 1 
       12 21894 2 2 51 LEU HG   H   1.097  -0.701 -14.011 1.00 . B B . 51 LEU HG   1 1 
       12 21895 2 2 51 LEU N    N   3.223  -4.381 -14.057 1.00 . B B . 51 LEU N    1 1 
       12 21896 2 2 51 LEU O    O   5.846  -2.181 -14.566 1.00 . B B . 51 LEU O    1 1 
       12 21897 2 2 52 ASN C    C   7.580  -4.017 -13.230 1.00 . B B . 52 ASN C    1 1 
       12 21898 2 2 52 ASN CA   C   6.694  -3.344 -12.215 1.00 . B B . 52 ASN CA   1 1 
       12 21899 2 2 52 ASN CB   C   6.762  -4.069 -10.877 1.00 . B B . 52 ASN CB   1 1 
       12 21900 2 2 52 ASN CG   C   8.210  -4.238 -10.431 1.00 . B B . 52 ASN CG   1 1 
       12 21901 2 2 52 ASN H    H   4.656  -3.902 -12.264 1.00 . B B . 52 ASN H    1 1 
       12 21902 2 2 52 ASN HA   H   6.998  -2.317 -12.091 1.00 . B B . 52 ASN HA   1 1 
       12 21903 2 2 52 ASN HB2  H   6.227  -3.496 -10.146 1.00 . B B . 52 ASN HB2  1 1 
       12 21904 2 2 52 ASN HB3  H   6.304  -5.041 -10.973 1.00 . B B . 52 ASN HB3  1 1 
       12 21905 2 2 52 ASN HD21 H   8.510  -5.787 -11.615 1.00 . B B . 52 ASN HD21 1 1 
       12 21906 2 2 52 ASN HD22 H   9.846  -5.318 -10.680 1.00 . B B . 52 ASN HD22 1 1 
       12 21907 2 2 52 ASN N    N   5.349  -3.390 -12.736 1.00 . B B . 52 ASN N    1 1 
       12 21908 2 2 52 ASN ND2  N   8.915  -5.193 -10.950 1.00 . B B . 52 ASN ND2  1 1 
       12 21909 2 2 52 ASN O    O   8.675  -3.551 -13.537 1.00 . B B . 52 ASN O    1 1 
       12 21910 2 2 52 ASN OD1  O   8.710  -3.480  -9.601 1.00 . B B . 52 ASN OD1  1 1 
       12 21911 2 2 53 ASP C    C   7.840  -4.993 -16.078 1.00 . B B . 53 ASP C    1 1 
       12 21912 2 2 53 ASP CA   C   7.744  -5.848 -14.817 1.00 . B B . 53 ASP CA   1 1 
       12 21913 2 2 53 ASP CB   C   7.006  -7.160 -15.131 1.00 . B B . 53 ASP CB   1 1 
       12 21914 2 2 53 ASP CG   C   7.083  -8.149 -13.958 1.00 . B B . 53 ASP CG   1 1 
       12 21915 2 2 53 ASP H    H   6.132  -5.382 -13.496 1.00 . B B . 53 ASP H    1 1 
       12 21916 2 2 53 ASP HA   H   8.736  -6.076 -14.470 1.00 . B B . 53 ASP HA   1 1 
       12 21917 2 2 53 ASP HB2  H   5.968  -6.939 -15.335 1.00 . B B . 53 ASP HB2  1 1 
       12 21918 2 2 53 ASP HB3  H   7.446  -7.613 -16.006 1.00 . B B . 53 ASP HB3  1 1 
       12 21919 2 2 53 ASP N    N   7.046  -5.103 -13.779 1.00 . B B . 53 ASP N    1 1 
       12 21920 2 2 53 ASP O    O   8.835  -5.037 -16.804 1.00 . B B . 53 ASP O    1 1 
       12 21921 2 2 53 ASP OD1  O   7.942  -7.986 -13.101 1.00 . B B . 53 ASP OD1  1 1 
       12 21922 2 2 53 ASP OD2  O   6.274  -9.061 -13.935 1.00 . B B . 53 ASP OD2  1 1 
       12 21923 2 2 54 ALA C    C   7.767  -2.238 -17.386 1.00 . B B . 54 ALA C    1 1 
       12 21924 2 2 54 ALA CA   C   6.709  -3.333 -17.473 1.00 . B B . 54 ALA CA   1 1 
       12 21925 2 2 54 ALA CB   C   5.314  -2.707 -17.537 1.00 . B B . 54 ALA CB   1 1 
       12 21926 2 2 54 ALA H    H   6.032  -4.232 -15.689 1.00 . B B . 54 ALA H    1 1 
       12 21927 2 2 54 ALA HA   H   6.865  -3.909 -18.367 1.00 . B B . 54 ALA HA   1 1 
       12 21928 2 2 54 ALA HB1  H   4.579  -3.447 -17.254 1.00 . B B . 54 ALA HB1  1 1 
       12 21929 2 2 54 ALA HB2  H   5.116  -2.369 -18.543 1.00 . B B . 54 ALA HB2  1 1 
       12 21930 2 2 54 ALA HB3  H   5.262  -1.870 -16.858 1.00 . B B . 54 ALA HB3  1 1 
       12 21931 2 2 54 ALA N    N   6.784  -4.213 -16.317 1.00 . B B . 54 ALA N    1 1 
       12 21932 2 2 54 ALA O    O   8.376  -1.868 -18.390 1.00 . B B . 54 ALA O    1 1 
       12 21933 2 2 55 GLN C    C  10.328  -1.278 -15.583 1.00 . B B . 55 GLN C    1 1 
       12 21934 2 2 55 GLN CA   C   8.965  -0.686 -15.932 1.00 . B B . 55 GLN CA   1 1 
       12 21935 2 2 55 GLN CB   C   8.481   0.187 -14.793 1.00 . B B . 55 GLN CB   1 1 
       12 21936 2 2 55 GLN CD   C   6.377   1.222 -13.975 1.00 . B B . 55 GLN CD   1 1 
       12 21937 2 2 55 GLN CG   C   7.212   0.928 -15.208 1.00 . B B . 55 GLN CG   1 1 
       12 21938 2 2 55 GLN H    H   7.454  -2.073 -15.407 1.00 . B B . 55 GLN H    1 1 
       12 21939 2 2 55 GLN HA   H   9.057  -0.079 -16.807 1.00 . B B . 55 GLN HA   1 1 
       12 21940 2 2 55 GLN HB2  H   8.266  -0.438 -13.958 1.00 . B B . 55 GLN HB2  1 1 
       12 21941 2 2 55 GLN HB3  H   9.244   0.898 -14.529 1.00 . B B . 55 GLN HB3  1 1 
       12 21942 2 2 55 GLN HE21 H   6.147  -0.698 -13.528 1.00 . B B . 55 GLN HE21 1 1 
       12 21943 2 2 55 GLN HE22 H   5.393   0.390 -12.467 1.00 . B B . 55 GLN HE22 1 1 
       12 21944 2 2 55 GLN HG2  H   7.477   1.855 -15.695 1.00 . B B . 55 GLN HG2  1 1 
       12 21945 2 2 55 GLN HG3  H   6.639   0.314 -15.887 1.00 . B B . 55 GLN HG3  1 1 
       12 21946 2 2 55 GLN N    N   7.979  -1.734 -16.170 1.00 . B B . 55 GLN N    1 1 
       12 21947 2 2 55 GLN NE2  N   5.935   0.222 -13.263 1.00 . B B . 55 GLN NE2  1 1 
       12 21948 2 2 55 GLN O    O  11.319  -0.551 -15.480 1.00 . B B . 55 GLN O    1 1 
       12 21949 2 2 55 GLN OE1  O   6.127   2.379 -13.647 1.00 . B B . 55 GLN OE1  1 1 
       12 21950 2 2 56 ALA C    C  12.612  -3.210 -16.201 1.00 . B B . 56 ALA C    1 1 
       12 21951 2 2 56 ALA CA   C  11.617  -3.284 -15.056 1.00 . B B . 56 ALA CA   1 1 
       12 21952 2 2 56 ALA CB   C  11.355  -4.753 -14.725 1.00 . B B . 56 ALA CB   1 1 
       12 21953 2 2 56 ALA H    H   9.542  -3.120 -15.491 1.00 . B B . 56 ALA H    1 1 
       12 21954 2 2 56 ALA HA   H  12.057  -2.802 -14.196 1.00 . B B . 56 ALA HA   1 1 
       12 21955 2 2 56 ALA HB1  H  12.262  -5.198 -14.344 1.00 . B B . 56 ALA HB1  1 1 
       12 21956 2 2 56 ALA HB2  H  11.049  -5.272 -15.619 1.00 . B B . 56 ALA HB2  1 1 
       12 21957 2 2 56 ALA HB3  H  10.580  -4.826 -13.980 1.00 . B B . 56 ALA HB3  1 1 
       12 21958 2 2 56 ALA N    N  10.368  -2.599 -15.399 1.00 . B B . 56 ALA N    1 1 
       12 21959 2 2 56 ALA O    O  12.249  -2.879 -17.333 1.00 . B B . 56 ALA O    1 1 
       12 21960 2 2 57 PRO C    C  14.946  -4.710 -17.827 1.00 . B B . 57 PRO C    1 1 
       12 21961 2 2 57 PRO CA   C  14.940  -3.464 -16.943 1.00 . B B . 57 PRO CA   1 1 
       12 21962 2 2 57 PRO CB   C  16.227  -3.346 -16.106 1.00 . B B . 57 PRO CB   1 1 
       12 21963 2 2 57 PRO CD   C  14.401  -3.905 -14.622 1.00 . B B . 57 PRO CD   1 1 
       12 21964 2 2 57 PRO CG   C  15.811  -3.350 -14.667 1.00 . B B . 57 PRO CG   1 1 
       12 21965 2 2 57 PRO HA   H  14.820  -2.595 -17.553 1.00 . B B . 57 PRO HA   1 1 
       12 21966 2 2 57 PRO HB2  H  16.881  -4.178 -16.301 1.00 . B B . 57 PRO HB2  1 1 
       12 21967 2 2 57 PRO HB3  H  16.723  -2.419 -16.332 1.00 . B B . 57 PRO HB3  1 1 
       12 21968 2 2 57 PRO HD2  H  14.420  -4.982 -14.521 1.00 . B B . 57 PRO HD2  1 1 
       12 21969 2 2 57 PRO HD3  H  13.844  -3.451 -13.821 1.00 . B B . 57 PRO HD3  1 1 
       12 21970 2 2 57 PRO HG2  H  16.473  -3.979 -14.092 1.00 . B B . 57 PRO HG2  1 1 
       12 21971 2 2 57 PRO HG3  H  15.816  -2.346 -14.276 1.00 . B B . 57 PRO HG3  1 1 
       12 21972 2 2 57 PRO N    N  13.862  -3.504 -15.926 1.00 . B B . 57 PRO N    1 1 
       12 21973 2 2 57 PRO O    O  15.998  -5.182 -18.267 1.00 . B B . 57 PRO O    1 1 
       12 21974 2 2 58 LYS C    C  13.255  -6.022 -20.348 1.00 . B B . 58 LYS C    1 1 
       12 21975 2 2 58 LYS CA   C  13.571  -6.414 -18.904 1.00 . B B . 58 LYS CA   1 1 
       12 21976 2 2 58 LYS CB   C  12.439  -7.271 -18.338 1.00 . B B . 58 LYS CB   1 1 
       12 21977 2 2 58 LYS CD   C  13.163  -7.543 -15.935 1.00 . B B . 58 LYS CD   1 1 
       12 21978 2 2 58 LYS CE   C  14.548  -7.848 -15.352 1.00 . B B . 58 LYS CE   1 1 
       12 21979 2 2 58 LYS CG   C  12.989  -8.254 -17.291 1.00 . B B . 58 LYS CG   1 1 
       12 21980 2 2 58 LYS H    H  12.970  -4.784 -17.693 1.00 . B B . 58 LYS H    1 1 
       12 21981 2 2 58 LYS HA   H  14.473  -6.992 -18.887 1.00 . B B . 58 LYS HA   1 1 
       12 21982 2 2 58 LYS HB2  H  11.716  -6.626 -17.879 1.00 . B B . 58 LYS HB2  1 1 
       12 21983 2 2 58 LYS HB3  H  11.969  -7.825 -19.136 1.00 . B B . 58 LYS HB3  1 1 
       12 21984 2 2 58 LYS HD2  H  13.059  -6.477 -16.068 1.00 . B B . 58 LYS HD2  1 1 
       12 21985 2 2 58 LYS HD3  H  12.405  -7.891 -15.250 1.00 . B B . 58 LYS HD3  1 1 
       12 21986 2 2 58 LYS HE2  H  14.568  -7.570 -14.309 1.00 . B B . 58 LYS HE2  1 1 
       12 21987 2 2 58 LYS HE3  H  14.756  -8.904 -15.447 1.00 . B B . 58 LYS HE3  1 1 
       12 21988 2 2 58 LYS HG2  H  12.295  -9.076 -17.177 1.00 . B B . 58 LYS HG2  1 1 
       12 21989 2 2 58 LYS HG3  H  13.943  -8.637 -17.623 1.00 . B B . 58 LYS HG3  1 1 
       12 21990 2 2 58 LYS HZ1  H  15.564  -6.079 -15.777 1.00 . B B . 58 LYS HZ1  1 1 
       12 21991 2 2 58 LYS HZ2  H  15.379  -7.109 -17.114 1.00 . B B . 58 LYS HZ2  1 1 
       12 21992 2 2 58 LYS HZ3  H  16.520  -7.474 -15.909 1.00 . B B . 58 LYS HZ3  1 1 
       12 21993 2 2 58 LYS N    N  13.753  -5.224 -18.076 1.00 . B B . 58 LYS N    1 1 
       12 21994 2 2 58 LYS NZ   N  15.581  -7.069 -16.094 1.00 . B B . 58 LYS NZ   1 1 
       12 21995 2 2 58 LYS O    O  12.450  -5.123 -20.537 1.00 . B B . 58 LYS O    1 1 
       12 21996 2 2 58 LYS OXT  O  13.823  -6.625 -21.244 1.00 . B B . 58 LYS OXT  1 1 
       13 21997 1 1  1 VAL C    C   3.533 -17.149   6.477 1.00 . A A .  1 VAL C    1 1 
       13 21998 1 1  1 VAL CA   C   3.301 -17.865   7.808 1.00 . A A .  1 VAL CA   1 1 
       13 21999 1 1  1 VAL CB   C   4.631 -18.409   8.359 1.00 . A A .  1 VAL CB   1 1 
       13 22000 1 1  1 VAL CG1  C   5.580 -17.247   8.688 1.00 . A A .  1 VAL CG1  1 1 
       13 22001 1 1  1 VAL CG2  C   4.368 -19.224   9.635 1.00 . A A .  1 VAL CG2  1 1 
       13 22002 1 1  1 VAL H1   H   2.836 -19.771   7.108 1.00 . A A .  1 VAL H1   1 1 
       13 22003 1 1  1 VAL H2   H   1.548 -18.668   7.018 1.00 . A A .  1 VAL H2   1 1 
       13 22004 1 1  1 VAL H3   H   2.000 -19.330   8.516 1.00 . A A .  1 VAL H3   1 1 
       13 22005 1 1  1 VAL HA   H   2.875 -17.169   8.516 1.00 . A A .  1 VAL HA   1 1 
       13 22006 1 1  1 VAL HB   H   5.093 -19.046   7.617 1.00 . A A .  1 VAL HB   1 1 
       13 22007 1 1  1 VAL HG11 H   5.951 -16.813   7.770 1.00 . A A .  1 VAL HG11 1 1 
       13 22008 1 1  1 VAL HG12 H   6.412 -17.614   9.271 1.00 . A A .  1 VAL HG12 1 1 
       13 22009 1 1  1 VAL HG13 H   5.050 -16.494   9.253 1.00 . A A .  1 VAL HG13 1 1 
       13 22010 1 1  1 VAL HG21 H   3.831 -20.127   9.383 1.00 . A A .  1 VAL HG21 1 1 
       13 22011 1 1  1 VAL HG22 H   3.779 -18.637  10.325 1.00 . A A .  1 VAL HG22 1 1 
       13 22012 1 1  1 VAL HG23 H   5.309 -19.484  10.097 1.00 . A A .  1 VAL HG23 1 1 
       13 22013 1 1  1 VAL N    N   2.349 -18.994   7.596 1.00 . A A .  1 VAL N    1 1 
       13 22014 1 1  1 VAL O    O   3.428 -17.757   5.408 1.00 . A A .  1 VAL O    1 1 
       13 22015 1 1  2 ASP C    C   5.060 -13.902   5.685 1.00 . A A .  2 ASP C    1 1 
       13 22016 1 1  2 ASP CA   C   4.098 -15.047   5.364 1.00 . A A .  2 ASP CA   1 1 
       13 22017 1 1  2 ASP CB   C   2.772 -14.483   4.826 1.00 . A A .  2 ASP CB   1 1 
       13 22018 1 1  2 ASP CG   C   2.109 -13.589   5.875 1.00 . A A .  2 ASP CG   1 1 
       13 22019 1 1  2 ASP H    H   3.914 -15.436   7.439 1.00 . A A .  2 ASP H    1 1 
       13 22020 1 1  2 ASP HA   H   4.545 -15.670   4.603 1.00 . A A .  2 ASP HA   1 1 
       13 22021 1 1  2 ASP HB2  H   2.965 -13.907   3.932 1.00 . A A .  2 ASP HB2  1 1 
       13 22022 1 1  2 ASP HB3  H   2.110 -15.301   4.583 1.00 . A A .  2 ASP HB3  1 1 
       13 22023 1 1  2 ASP N    N   3.848 -15.857   6.557 1.00 . A A .  2 ASP N    1 1 
       13 22024 1 1  2 ASP O    O   5.502 -13.750   6.826 1.00 . A A .  2 ASP O    1 1 
       13 22025 1 1  2 ASP OD1  O   2.406 -12.403   5.890 1.00 . A A .  2 ASP OD1  1 1 
       13 22026 1 1  2 ASP OD2  O   1.317 -14.103   6.648 1.00 . A A .  2 ASP OD2  1 1 
       13 22027 1 1  3 ASN C    C   5.606 -10.895   5.716 1.00 . A A .  3 ASN C    1 1 
       13 22028 1 1  3 ASN CA   C   6.267 -11.956   4.836 1.00 . A A .  3 ASN CA   1 1 
       13 22029 1 1  3 ASN CB   C   6.592 -11.360   3.463 1.00 . A A .  3 ASN CB   1 1 
       13 22030 1 1  3 ASN CG   C   7.517 -12.292   2.686 1.00 . A A .  3 ASN CG   1 1 
       13 22031 1 1  3 ASN H    H   4.974 -13.269   3.788 1.00 . A A .  3 ASN H    1 1 
       13 22032 1 1  3 ASN HA   H   7.182 -12.289   5.303 1.00 . A A .  3 ASN HA   1 1 
       13 22033 1 1  3 ASN HB2  H   5.672 -11.225   2.906 1.00 . A A .  3 ASN HB2  1 1 
       13 22034 1 1  3 ASN HB3  H   7.077 -10.404   3.593 1.00 . A A .  3 ASN HB3  1 1 
       13 22035 1 1  3 ASN HD21 H   6.097 -12.906   1.443 1.00 . A A .  3 ASN HD21 1 1 
       13 22036 1 1  3 ASN HD22 H   7.630 -13.587   1.187 1.00 . A A .  3 ASN HD22 1 1 
       13 22037 1 1  3 ASN N    N   5.367 -13.096   4.669 1.00 . A A .  3 ASN N    1 1 
       13 22038 1 1  3 ASN ND2  N   7.042 -12.985   1.690 1.00 . A A .  3 ASN ND2  1 1 
       13 22039 1 1  3 ASN O    O   4.709 -10.177   5.270 1.00 . A A .  3 ASN O    1 1 
       13 22040 1 1  3 ASN OD1  O   8.703 -12.391   2.996 1.00 . A A .  3 ASN OD1  1 1 
       13 22041 1 1  4 LYS C    C   5.757  -8.416   7.505 1.00 . A A .  4 LYS C    1 1 
       13 22042 1 1  4 LYS CA   C   5.474  -9.860   7.923 1.00 . A A .  4 LYS CA   1 1 
       13 22043 1 1  4 LYS CB   C   6.012 -10.110   9.346 1.00 . A A .  4 LYS CB   1 1 
       13 22044 1 1  4 LYS CD   C   8.157  -9.980  10.637 1.00 . A A .  4 LYS CD   1 1 
       13 22045 1 1  4 LYS CE   C   8.512  -8.485  10.564 1.00 . A A .  4 LYS CE   1 1 
       13 22046 1 1  4 LYS CG   C   7.514 -10.439   9.321 1.00 . A A .  4 LYS CG   1 1 
       13 22047 1 1  4 LYS H    H   6.749 -11.430   7.276 1.00 . A A .  4 LYS H    1 1 
       13 22048 1 1  4 LYS HA   H   4.402 -10.001   7.941 1.00 . A A .  4 LYS HA   1 1 
       13 22049 1 1  4 LYS HB2  H   5.849  -9.229   9.950 1.00 . A A .  4 LYS HB2  1 1 
       13 22050 1 1  4 LYS HB3  H   5.477 -10.940   9.785 1.00 . A A .  4 LYS HB3  1 1 
       13 22051 1 1  4 LYS HD2  H   7.461 -10.145  11.448 1.00 . A A .  4 LYS HD2  1 1 
       13 22052 1 1  4 LYS HD3  H   9.055 -10.552  10.815 1.00 . A A .  4 LYS HD3  1 1 
       13 22053 1 1  4 LYS HE2  H   9.577  -8.362  10.692 1.00 . A A .  4 LYS HE2  1 1 
       13 22054 1 1  4 LYS HE3  H   8.218  -8.084   9.604 1.00 . A A .  4 LYS HE3  1 1 
       13 22055 1 1  4 LYS HG2  H   7.644 -11.506   9.212 1.00 . A A .  4 LYS HG2  1 1 
       13 22056 1 1  4 LYS HG3  H   7.989  -9.936   8.494 1.00 . A A .  4 LYS HG3  1 1 
       13 22057 1 1  4 LYS HZ1  H   7.640  -8.382  12.455 1.00 . A A .  4 LYS HZ1  1 1 
       13 22058 1 1  4 LYS HZ2  H   6.879  -7.411  11.287 1.00 . A A .  4 LYS HZ2  1 1 
       13 22059 1 1  4 LYS HZ3  H   8.369  -6.937  11.951 1.00 . A A .  4 LYS HZ3  1 1 
       13 22060 1 1  4 LYS N    N   6.044 -10.820   6.976 1.00 . A A .  4 LYS N    1 1 
       13 22061 1 1  4 LYS NZ   N   7.797  -7.749  11.647 1.00 . A A .  4 LYS NZ   1 1 
       13 22062 1 1  4 LYS O    O   4.847  -7.596   7.484 1.00 . A A .  4 LYS O    1 1 
       13 22063 1 1  5 PHE C    C   6.612  -6.365   5.499 1.00 . A A .  5 PHE C    1 1 
       13 22064 1 1  5 PHE CA   C   7.381  -6.757   6.757 1.00 . A A .  5 PHE CA   1 1 
       13 22065 1 1  5 PHE CB   C   8.902  -6.645   6.535 1.00 . A A .  5 PHE CB   1 1 
       13 22066 1 1  5 PHE CD1  C   9.424  -8.506   4.905 1.00 . A A .  5 PHE CD1  1 1 
       13 22067 1 1  5 PHE CD2  C   9.518  -6.209   4.118 1.00 . A A .  5 PHE CD2  1 1 
       13 22068 1 1  5 PHE CE1  C   9.784  -8.956   3.630 1.00 . A A .  5 PHE CE1  1 1 
       13 22069 1 1  5 PHE CE2  C   9.880  -6.662   2.848 1.00 . A A .  5 PHE CE2  1 1 
       13 22070 1 1  5 PHE CG   C   9.289  -7.133   5.152 1.00 . A A .  5 PHE CG   1 1 
       13 22071 1 1  5 PHE CZ   C  10.013  -8.034   2.604 1.00 . A A .  5 PHE CZ   1 1 
       13 22072 1 1  5 PHE H    H   7.698  -8.793   7.198 1.00 . A A .  5 PHE H    1 1 
       13 22073 1 1  5 PHE HA   H   7.103  -6.082   7.550 1.00 . A A .  5 PHE HA   1 1 
       13 22074 1 1  5 PHE HB2  H   9.199  -5.613   6.644 1.00 . A A .  5 PHE HB2  1 1 
       13 22075 1 1  5 PHE HB3  H   9.413  -7.239   7.279 1.00 . A A .  5 PHE HB3  1 1 
       13 22076 1 1  5 PHE HD1  H   9.246  -9.218   5.697 1.00 . A A .  5 PHE HD1  1 1 
       13 22077 1 1  5 PHE HD2  H   9.412  -5.145   4.301 1.00 . A A .  5 PHE HD2  1 1 
       13 22078 1 1  5 PHE HE1  H   9.887 -10.014   3.441 1.00 . A A .  5 PHE HE1  1 1 
       13 22079 1 1  5 PHE HE2  H  10.058  -5.951   2.055 1.00 . A A .  5 PHE HE2  1 1 
       13 22080 1 1  5 PHE HZ   H  10.295  -8.381   1.621 1.00 . A A .  5 PHE HZ   1 1 
       13 22081 1 1  5 PHE N    N   7.014  -8.109   7.167 1.00 . A A .  5 PHE N    1 1 
       13 22082 1 1  5 PHE O    O   6.156  -5.236   5.380 1.00 . A A .  5 PHE O    1 1 
       13 22083 1 1  6 ASN C    C   4.260  -6.813   3.671 1.00 . A A .  6 ASN C    1 1 
       13 22084 1 1  6 ASN CA   C   5.716  -7.075   3.341 1.00 . A A .  6 ASN CA   1 1 
       13 22085 1 1  6 ASN CB   C   5.798  -8.307   2.443 1.00 . A A .  6 ASN CB   1 1 
       13 22086 1 1  6 ASN CG   C   5.053  -8.088   1.125 1.00 . A A .  6 ASN CG   1 1 
       13 22087 1 1  6 ASN H    H   6.838  -8.208   4.740 1.00 . A A .  6 ASN H    1 1 
       13 22088 1 1  6 ASN HA   H   6.134  -6.225   2.824 1.00 . A A .  6 ASN HA   1 1 
       13 22089 1 1  6 ASN HB2  H   6.831  -8.522   2.237 1.00 . A A .  6 ASN HB2  1 1 
       13 22090 1 1  6 ASN HB3  H   5.352  -9.140   2.961 1.00 . A A .  6 ASN HB3  1 1 
       13 22091 1 1  6 ASN HD21 H   3.299  -8.686   1.837 1.00 . A A .  6 ASN HD21 1 1 
       13 22092 1 1  6 ASN HD22 H   3.297  -8.215   0.205 1.00 . A A .  6 ASN HD22 1 1 
       13 22093 1 1  6 ASN N    N   6.460  -7.320   4.576 1.00 . A A .  6 ASN N    1 1 
       13 22094 1 1  6 ASN ND2  N   3.777  -8.352   1.050 1.00 . A A .  6 ASN ND2  1 1 
       13 22095 1 1  6 ASN O    O   3.657  -5.875   3.162 1.00 . A A .  6 ASN O    1 1 
       13 22096 1 1  6 ASN OD1  O   5.647  -7.681   0.135 1.00 . A A .  6 ASN OD1  1 1 
       13 22097 1 1  7 LYS C    C   2.186  -6.174   5.677 1.00 . A A .  7 LYS C    1 1 
       13 22098 1 1  7 LYS CA   C   2.336  -7.503   4.968 1.00 . A A .  7 LYS CA   1 1 
       13 22099 1 1  7 LYS CB   C   1.940  -8.664   5.893 1.00 . A A .  7 LYS CB   1 1 
       13 22100 1 1  7 LYS CD   C  -0.010  -9.994   6.757 1.00 . A A .  7 LYS CD   1 1 
       13 22101 1 1  7 LYS CE   C  -0.467 -11.002   5.699 1.00 . A A .  7 LYS CE   1 1 
       13 22102 1 1  7 LYS CG   C   0.417  -8.689   6.074 1.00 . A A .  7 LYS CG   1 1 
       13 22103 1 1  7 LYS H    H   4.254  -8.357   4.945 1.00 . A A .  7 LYS H    1 1 
       13 22104 1 1  7 LYS HA   H   1.702  -7.515   4.093 1.00 . A A .  7 LYS HA   1 1 
       13 22105 1 1  7 LYS HB2  H   2.265  -9.596   5.454 1.00 . A A .  7 LYS HB2  1 1 
       13 22106 1 1  7 LYS HB3  H   2.412  -8.536   6.855 1.00 . A A .  7 LYS HB3  1 1 
       13 22107 1 1  7 LYS HD2  H   0.824 -10.405   7.310 1.00 . A A .  7 LYS HD2  1 1 
       13 22108 1 1  7 LYS HD3  H  -0.826  -9.794   7.436 1.00 . A A .  7 LYS HD3  1 1 
       13 22109 1 1  7 LYS HE2  H  -1.334 -10.619   5.173 1.00 . A A .  7 LYS HE2  1 1 
       13 22110 1 1  7 LYS HE3  H   0.334 -11.164   4.996 1.00 . A A .  7 LYS HE3  1 1 
       13 22111 1 1  7 LYS HG2  H   0.115  -7.851   6.684 1.00 . A A .  7 LYS HG2  1 1 
       13 22112 1 1  7 LYS HG3  H  -0.059  -8.621   5.107 1.00 . A A .  7 LYS HG3  1 1 
       13 22113 1 1  7 LYS HZ1  H   0.049 -12.726   6.735 1.00 . A A .  7 LYS HZ1  1 1 
       13 22114 1 1  7 LYS HZ2  H  -1.254 -12.923   5.663 1.00 . A A .  7 LYS HZ2  1 1 
       13 22115 1 1  7 LYS HZ3  H  -1.478 -12.108   7.137 1.00 . A A .  7 LYS HZ3  1 1 
       13 22116 1 1  7 LYS N    N   3.713  -7.648   4.553 1.00 . A A .  7 LYS N    1 1 
       13 22117 1 1  7 LYS NZ   N  -0.814 -12.287   6.358 1.00 . A A .  7 LYS NZ   1 1 
       13 22118 1 1  7 LYS O    O   1.224  -5.458   5.465 1.00 . A A .  7 LYS O    1 1 
       13 22119 1 1  8 GLU C    C   3.356  -3.411   6.254 1.00 . A A .  8 GLU C    1 1 
       13 22120 1 1  8 GLU CA   C   3.154  -4.578   7.217 1.00 . A A .  8 GLU CA   1 1 
       13 22121 1 1  8 GLU CB   C   4.233  -4.577   8.297 1.00 . A A .  8 GLU CB   1 1 
       13 22122 1 1  8 GLU CD   C   5.036  -5.780  10.349 1.00 . A A .  8 GLU CD   1 1 
       13 22123 1 1  8 GLU CG   C   3.837  -5.529   9.435 1.00 . A A .  8 GLU CG   1 1 
       13 22124 1 1  8 GLU H    H   3.936  -6.449   6.604 1.00 . A A .  8 GLU H    1 1 
       13 22125 1 1  8 GLU HA   H   2.192  -4.477   7.674 1.00 . A A .  8 GLU HA   1 1 
       13 22126 1 1  8 GLU HB2  H   5.171  -4.905   7.865 1.00 . A A .  8 GLU HB2  1 1 
       13 22127 1 1  8 GLU HB3  H   4.338  -3.578   8.688 1.00 . A A .  8 GLU HB3  1 1 
       13 22128 1 1  8 GLU HG2  H   3.035  -5.084  10.008 1.00 . A A .  8 GLU HG2  1 1 
       13 22129 1 1  8 GLU HG3  H   3.497  -6.467   9.023 1.00 . A A .  8 GLU HG3  1 1 
       13 22130 1 1  8 GLU N    N   3.173  -5.840   6.496 1.00 . A A .  8 GLU N    1 1 
       13 22131 1 1  8 GLU O    O   2.691  -2.386   6.360 1.00 . A A .  8 GLU O    1 1 
       13 22132 1 1  8 GLU OE1  O   5.907  -6.540   9.956 1.00 . A A .  8 GLU OE1  1 1 
       13 22133 1 1  8 GLU OE2  O   5.070  -5.209  11.427 1.00 . A A .  8 GLU OE2  1 1 
       13 22134 1 1  9 LEU C    C   3.209  -2.377   3.503 1.00 . A A .  9 LEU C    1 1 
       13 22135 1 1  9 LEU CA   C   4.505  -2.620   4.243 1.00 . A A .  9 LEU CA   1 1 
       13 22136 1 1  9 LEU CB   C   5.594  -3.152   3.292 1.00 . A A .  9 LEU CB   1 1 
       13 22137 1 1  9 LEU CD1  C   6.479  -0.966   2.341 1.00 . A A .  9 LEU CD1  1 1 
       13 22138 1 1  9 LEU CD2  C   6.466  -3.002   0.962 1.00 . A A .  9 LEU CD2  1 1 
       13 22139 1 1  9 LEU CG   C   5.718  -2.256   2.045 1.00 . A A .  9 LEU CG   1 1 
       13 22140 1 1  9 LEU H    H   4.697  -4.477   5.250 1.00 . A A .  9 LEU H    1 1 
       13 22141 1 1  9 LEU HA   H   4.833  -1.685   4.676 1.00 . A A .  9 LEU HA   1 1 
       13 22142 1 1  9 LEU HB2  H   6.541  -3.174   3.813 1.00 . A A .  9 LEU HB2  1 1 
       13 22143 1 1  9 LEU HB3  H   5.339  -4.160   2.984 1.00 . A A .  9 LEU HB3  1 1 
       13 22144 1 1  9 LEU HD11 H   6.643  -0.857   3.410 1.00 . A A .  9 LEU HD11 1 1 
       13 22145 1 1  9 LEU HD12 H   5.904  -0.144   1.967 1.00 . A A .  9 LEU HD12 1 1 
       13 22146 1 1  9 LEU HD13 H   7.428  -0.978   1.829 1.00 . A A .  9 LEU HD13 1 1 
       13 22147 1 1  9 LEU HD21 H   6.698  -2.314   0.165 1.00 . A A .  9 LEU HD21 1 1 
       13 22148 1 1  9 LEU HD22 H   5.847  -3.795   0.590 1.00 . A A .  9 LEU HD22 1 1 
       13 22149 1 1  9 LEU HD23 H   7.379  -3.411   1.372 1.00 . A A .  9 LEU HD23 1 1 
       13 22150 1 1  9 LEU HG   H   4.735  -2.008   1.681 1.00 . A A .  9 LEU HG   1 1 
       13 22151 1 1  9 LEU N    N   4.241  -3.615   5.287 1.00 . A A .  9 LEU N    1 1 
       13 22152 1 1  9 LEU O    O   2.850  -1.243   3.200 1.00 . A A .  9 LEU O    1 1 
       13 22153 1 1 10 GLY C    C   0.182  -2.825   3.547 1.00 . A A . 10 GLY C    1 1 
       13 22154 1 1 10 GLY CA   C   1.227  -3.369   2.597 1.00 . A A . 10 GLY CA   1 1 
       13 22155 1 1 10 GLY H    H   2.808  -4.330   3.547 1.00 . A A . 10 GLY H    1 1 
       13 22156 1 1 10 GLY HA2  H   1.328  -2.726   1.746 1.00 . A A . 10 GLY HA2  1 1 
       13 22157 1 1 10 GLY HA3  H   0.928  -4.349   2.273 1.00 . A A . 10 GLY HA3  1 1 
       13 22158 1 1 10 GLY N    N   2.490  -3.459   3.255 1.00 . A A . 10 GLY N    1 1 
       13 22159 1 1 10 GLY O    O  -0.693  -2.058   3.158 1.00 . A A . 10 GLY O    1 1 
       13 22160 1 1 11 TRP C    C  -0.635  -1.362   6.102 1.00 . A A . 11 TRP C    1 1 
       13 22161 1 1 11 TRP CA   C  -0.751  -2.810   5.743 1.00 . A A . 11 TRP CA   1 1 
       13 22162 1 1 11 TRP CB   C  -0.816  -3.659   6.995 1.00 . A A . 11 TRP CB   1 1 
       13 22163 1 1 11 TRP CD1  C  -2.705  -3.790   8.661 1.00 . A A . 11 TRP CD1  1 1 
       13 22164 1 1 11 TRP CD2  C  -3.485  -3.787   6.543 1.00 . A A . 11 TRP CD2  1 1 
       13 22165 1 1 11 TRP CE2  C  -4.610  -3.870   7.383 1.00 . A A . 11 TRP CE2  1 1 
       13 22166 1 1 11 TRP CE3  C  -3.722  -3.762   5.139 1.00 . A A . 11 TRP CE3  1 1 
       13 22167 1 1 11 TRP CG   C  -2.269  -3.755   7.395 1.00 . A A . 11 TRP CG   1 1 
       13 22168 1 1 11 TRP CH2  C  -6.111  -3.885   5.481 1.00 . A A . 11 TRP CH2  1 1 
       13 22169 1 1 11 TRP CZ2  C  -5.910  -3.922   6.868 1.00 . A A . 11 TRP CZ2  1 1 
       13 22170 1 1 11 TRP CZ3  C  -5.008  -3.807   4.622 1.00 . A A . 11 TRP CZ3  1 1 
       13 22171 1 1 11 TRP H    H   0.935  -3.891   5.071 1.00 . A A . 11 TRP H    1 1 
       13 22172 1 1 11 TRP HA   H  -1.659  -2.907   5.251 1.00 . A A . 11 TRP HA   1 1 
       13 22173 1 1 11 TRP HB2  H  -0.416  -4.640   6.801 1.00 . A A . 11 TRP HB2  1 1 
       13 22174 1 1 11 TRP HB3  H  -0.244  -3.183   7.788 1.00 . A A . 11 TRP HB3  1 1 
       13 22175 1 1 11 TRP HD1  H  -2.073  -3.766   9.534 1.00 . A A . 11 TRP HD1  1 1 
       13 22176 1 1 11 TRP HE1  H  -4.645  -3.943   9.452 1.00 . A A . 11 TRP HE1  1 1 
       13 22177 1 1 11 TRP HE3  H  -2.905  -3.711   4.453 1.00 . A A . 11 TRP HE3  1 1 
       13 22178 1 1 11 TRP HH2  H  -7.112  -3.921   5.076 1.00 . A A . 11 TRP HH2  1 1 
       13 22179 1 1 11 TRP HZ2  H  -6.754  -3.978   7.537 1.00 . A A . 11 TRP HZ2  1 1 
       13 22180 1 1 11 TRP HZ3  H  -5.143  -3.765   3.544 1.00 . A A . 11 TRP HZ3  1 1 
       13 22181 1 1 11 TRP N    N   0.242  -3.255   4.799 1.00 . A A . 11 TRP N    1 1 
       13 22182 1 1 11 TRP NE1  N  -4.088  -3.882   8.659 1.00 . A A . 11 TRP NE1  1 1 
       13 22183 1 1 11 TRP O    O  -1.624  -0.631   6.039 1.00 . A A . 11 TRP O    1 1 
       13 22184 1 1 12 ALA C    C   0.302   1.312   5.672 1.00 . A A . 12 ALA C    1 1 
       13 22185 1 1 12 ALA CA   C   0.731   0.435   6.846 1.00 . A A . 12 ALA CA   1 1 
       13 22186 1 1 12 ALA CB   C   2.188   0.684   7.222 1.00 . A A . 12 ALA CB   1 1 
       13 22187 1 1 12 ALA H    H   1.303  -1.563   6.520 1.00 . A A . 12 ALA H    1 1 
       13 22188 1 1 12 ALA HA   H   0.094   0.633   7.696 1.00 . A A . 12 ALA HA   1 1 
       13 22189 1 1 12 ALA HB1  H   2.817   0.004   6.672 1.00 . A A . 12 ALA HB1  1 1 
       13 22190 1 1 12 ALA HB2  H   2.317   0.512   8.280 1.00 . A A . 12 ALA HB2  1 1 
       13 22191 1 1 12 ALA HB3  H   2.458   1.701   6.983 1.00 . A A . 12 ALA HB3  1 1 
       13 22192 1 1 12 ALA N    N   0.549  -0.941   6.480 1.00 . A A . 12 ALA N    1 1 
       13 22193 1 1 12 ALA O    O  -0.345   2.332   5.857 1.00 . A A . 12 ALA O    1 1 
       13 22194 1 1 13 THR C    C  -1.301   1.745   3.224 1.00 . A A . 13 THR C    1 1 
       13 22195 1 1 13 THR CA   C   0.210   1.548   3.241 1.00 . A A . 13 THR CA   1 1 
       13 22196 1 1 13 THR CB   C   0.645   0.692   2.055 1.00 . A A . 13 THR CB   1 1 
       13 22197 1 1 13 THR CG2  C  -0.127   1.063   0.793 1.00 . A A . 13 THR CG2  1 1 
       13 22198 1 1 13 THR H    H   1.091  -0.001   4.375 1.00 . A A . 13 THR H    1 1 
       13 22199 1 1 13 THR HA   H   0.695   2.504   3.174 1.00 . A A . 13 THR HA   1 1 
       13 22200 1 1 13 THR HB   H   0.466  -0.342   2.285 1.00 . A A . 13 THR HB   1 1 
       13 22201 1 1 13 THR HG1  H   2.252   1.771   2.110 1.00 . A A . 13 THR HG1  1 1 
       13 22202 1 1 13 THR HG21 H   0.366   0.629  -0.062 1.00 . A A . 13 THR HG21 1 1 
       13 22203 1 1 13 THR HG22 H  -0.158   2.137   0.687 1.00 . A A . 13 THR HG22 1 1 
       13 22204 1 1 13 THR HG23 H  -1.137   0.673   0.860 1.00 . A A . 13 THR HG23 1 1 
       13 22205 1 1 13 THR N    N   0.610   0.851   4.457 1.00 . A A . 13 THR N    1 1 
       13 22206 1 1 13 THR O    O  -1.780   2.843   2.964 1.00 . A A . 13 THR O    1 1 
       13 22207 1 1 13 THR OG1  O   2.027   0.877   1.844 1.00 . A A . 13 THR OG1  1 1 
       13 22208 1 1 14 TRP C    C  -3.999   1.595   4.667 1.00 . A A . 14 TRP C    1 1 
       13 22209 1 1 14 TRP CA   C  -3.485   0.694   3.558 1.00 . A A . 14 TRP CA   1 1 
       13 22210 1 1 14 TRP CB   C  -3.969  -0.714   3.836 1.00 . A A . 14 TRP CB   1 1 
       13 22211 1 1 14 TRP CD1  C  -6.405  -0.901   4.472 1.00 . A A . 14 TRP CD1  1 1 
       13 22212 1 1 14 TRP CD2  C  -6.087  -1.052   2.256 1.00 . A A . 14 TRP CD2  1 1 
       13 22213 1 1 14 TRP CE2  C  -7.468  -1.247   2.494 1.00 . A A . 14 TRP CE2  1 1 
       13 22214 1 1 14 TRP CE3  C  -5.638  -1.085   0.921 1.00 . A A . 14 TRP CE3  1 1 
       13 22215 1 1 14 TRP CG   C  -5.427  -0.871   3.540 1.00 . A A . 14 TRP CG   1 1 
       13 22216 1 1 14 TRP CH2  C  -7.879  -1.515   0.153 1.00 . A A . 14 TRP CH2  1 1 
       13 22217 1 1 14 TRP CZ2  C  -8.355  -1.479   1.459 1.00 . A A . 14 TRP CZ2  1 1 
       13 22218 1 1 14 TRP CZ3  C  -6.531  -1.310  -0.113 1.00 . A A . 14 TRP CZ3  1 1 
       13 22219 1 1 14 TRP H    H  -1.560  -0.166   3.732 1.00 . A A . 14 TRP H    1 1 
       13 22220 1 1 14 TRP HA   H  -3.872   1.023   2.607 1.00 . A A . 14 TRP HA   1 1 
       13 22221 1 1 14 TRP HB2  H  -3.407  -1.403   3.236 1.00 . A A . 14 TRP HB2  1 1 
       13 22222 1 1 14 TRP HB3  H  -3.796  -0.945   4.878 1.00 . A A . 14 TRP HB3  1 1 
       13 22223 1 1 14 TRP HD1  H  -6.265  -0.774   5.526 1.00 . A A . 14 TRP HD1  1 1 
       13 22224 1 1 14 TRP HE1  H  -8.469  -1.245   4.313 1.00 . A A . 14 TRP HE1  1 1 
       13 22225 1 1 14 TRP HE3  H  -4.604  -0.916   0.684 1.00 . A A . 14 TRP HE3  1 1 
       13 22226 1 1 14 TRP HH2  H  -8.553  -1.701  -0.654 1.00 . A A . 14 TRP HH2  1 1 
       13 22227 1 1 14 TRP HZ2  H  -9.403  -1.638   1.663 1.00 . A A . 14 TRP HZ2  1 1 
       13 22228 1 1 14 TRP HZ3  H  -6.176  -1.328  -1.128 1.00 . A A . 14 TRP HZ3  1 1 
       13 22229 1 1 14 TRP N    N  -2.025   0.671   3.522 1.00 . A A . 14 TRP N    1 1 
       13 22230 1 1 14 TRP NE1  N  -7.608  -1.150   3.856 1.00 . A A . 14 TRP NE1  1 1 
       13 22231 1 1 14 TRP O    O  -4.914   2.381   4.465 1.00 . A A . 14 TRP O    1 1 
       13 22232 1 1 15 GLU C    C  -3.609   3.723   6.708 1.00 . A A . 15 GLU C    1 1 
       13 22233 1 1 15 GLU CA   C  -3.809   2.236   7.001 1.00 . A A . 15 GLU CA   1 1 
       13 22234 1 1 15 GLU CB   C  -2.995   1.778   8.212 1.00 . A A . 15 GLU CB   1 1 
       13 22235 1 1 15 GLU CD   C  -2.374  -0.252   9.564 1.00 . A A . 15 GLU CD   1 1 
       13 22236 1 1 15 GLU CG   C  -3.350   0.312   8.533 1.00 . A A . 15 GLU CG   1 1 
       13 22237 1 1 15 GLU H    H  -2.686   0.793   5.940 1.00 . A A . 15 GLU H    1 1 
       13 22238 1 1 15 GLU HA   H  -4.857   2.057   7.196 1.00 . A A . 15 GLU HA   1 1 
       13 22239 1 1 15 GLU HB2  H  -1.941   1.856   7.988 1.00 . A A . 15 GLU HB2  1 1 
       13 22240 1 1 15 GLU HB3  H  -3.233   2.398   9.063 1.00 . A A . 15 GLU HB3  1 1 
       13 22241 1 1 15 GLU HG2  H  -4.355   0.266   8.930 1.00 . A A . 15 GLU HG2  1 1 
       13 22242 1 1 15 GLU HG3  H  -3.301  -0.284   7.630 1.00 . A A . 15 GLU HG3  1 1 
       13 22243 1 1 15 GLU N    N  -3.405   1.452   5.844 1.00 . A A . 15 GLU N    1 1 
       13 22244 1 1 15 GLU O    O  -4.462   4.549   7.037 1.00 . A A . 15 GLU O    1 1 
       13 22245 1 1 15 GLU OE1  O  -2.597  -0.038  10.743 1.00 . A A . 15 GLU OE1  1 1 
       13 22246 1 1 15 GLU OE2  O  -1.414  -0.888   9.155 1.00 . A A . 15 GLU OE2  1 1 
       13 22247 1 1 16 ILE C    C  -3.227   5.805   4.518 1.00 . A A . 16 ILE C    1 1 
       13 22248 1 1 16 ILE CA   C  -2.218   5.409   5.606 1.00 . A A . 16 ILE CA   1 1 
       13 22249 1 1 16 ILE CB   C  -0.771   5.479   5.052 1.00 . A A . 16 ILE CB   1 1 
       13 22250 1 1 16 ILE CD1  C   1.647   4.971   5.594 1.00 . A A . 16 ILE CD1  1 1 
       13 22251 1 1 16 ILE CG1  C   0.233   5.160   6.172 1.00 . A A . 16 ILE CG1  1 1 
       13 22252 1 1 16 ILE CG2  C  -0.460   6.874   4.487 1.00 . A A . 16 ILE CG2  1 1 
       13 22253 1 1 16 ILE H    H  -1.899   3.317   5.749 1.00 . A A . 16 ILE H    1 1 
       13 22254 1 1 16 ILE HA   H  -2.322   6.077   6.460 1.00 . A A . 16 ILE HA   1 1 
       13 22255 1 1 16 ILE HB   H  -0.663   4.748   4.263 1.00 . A A . 16 ILE HB   1 1 
       13 22256 1 1 16 ILE HD11 H   2.365   5.506   6.204 1.00 . A A . 16 ILE HD11 1 1 
       13 22257 1 1 16 ILE HD12 H   1.685   5.354   4.578 1.00 . A A . 16 ILE HD12 1 1 
       13 22258 1 1 16 ILE HD13 H   1.896   3.922   5.594 1.00 . A A . 16 ILE HD13 1 1 
       13 22259 1 1 16 ILE HG12 H   0.244   5.972   6.866 1.00 . A A . 16 ILE HG12 1 1 
       13 22260 1 1 16 ILE HG13 H  -0.065   4.270   6.688 1.00 . A A . 16 ILE HG13 1 1 
       13 22261 1 1 16 ILE HG21 H  -0.347   6.810   3.416 1.00 . A A . 16 ILE HG21 1 1 
       13 22262 1 1 16 ILE HG22 H   0.463   7.238   4.918 1.00 . A A . 16 ILE HG22 1 1 
       13 22263 1 1 16 ILE HG23 H  -1.260   7.556   4.726 1.00 . A A . 16 ILE HG23 1 1 
       13 22264 1 1 16 ILE N    N  -2.508   4.036   6.023 1.00 . A A . 16 ILE N    1 1 
       13 22265 1 1 16 ILE O    O  -3.689   6.945   4.455 1.00 . A A . 16 ILE O    1 1 
       13 22266 1 1 17 PHE C    C  -5.922   5.257   3.144 1.00 . A A . 17 PHE C    1 1 
       13 22267 1 1 17 PHE CA   C  -4.521   4.987   2.586 1.00 . A A . 17 PHE CA   1 1 
       13 22268 1 1 17 PHE CB   C  -4.558   3.678   1.773 1.00 . A A . 17 PHE CB   1 1 
       13 22269 1 1 17 PHE CD1  C  -3.652   4.210  -0.520 1.00 . A A . 17 PHE CD1  1 1 
       13 22270 1 1 17 PHE CD2  C  -6.032   3.822  -0.264 1.00 . A A . 17 PHE CD2  1 1 
       13 22271 1 1 17 PHE CE1  C  -3.826   4.385  -1.892 1.00 . A A . 17 PHE CE1  1 1 
       13 22272 1 1 17 PHE CE2  C  -6.207   4.007  -1.638 1.00 . A A . 17 PHE CE2  1 1 
       13 22273 1 1 17 PHE CG   C  -4.755   3.928   0.297 1.00 . A A . 17 PHE CG   1 1 
       13 22274 1 1 17 PHE CZ   C  -5.106   4.285  -2.449 1.00 . A A . 17 PHE CZ   1 1 
       13 22275 1 1 17 PHE H    H  -3.152   3.938   3.812 1.00 . A A . 17 PHE H    1 1 
       13 22276 1 1 17 PHE HA   H  -4.216   5.800   1.948 1.00 . A A . 17 PHE HA   1 1 
       13 22277 1 1 17 PHE HB2  H  -3.635   3.152   1.909 1.00 . A A . 17 PHE HB2  1 1 
       13 22278 1 1 17 PHE HB3  H  -5.364   3.060   2.135 1.00 . A A . 17 PHE HB3  1 1 
       13 22279 1 1 17 PHE HD1  H  -2.666   4.295  -0.090 1.00 . A A . 17 PHE HD1  1 1 
       13 22280 1 1 17 PHE HD2  H  -6.879   3.606   0.363 1.00 . A A . 17 PHE HD2  1 1 
       13 22281 1 1 17 PHE HE1  H  -2.972   4.596  -2.524 1.00 . A A . 17 PHE HE1  1 1 
       13 22282 1 1 17 PHE HE2  H  -7.194   3.930  -2.072 1.00 . A A . 17 PHE HE2  1 1 
       13 22283 1 1 17 PHE HZ   H  -5.243   4.414  -3.506 1.00 . A A . 17 PHE HZ   1 1 
       13 22284 1 1 17 PHE N    N  -3.561   4.820   3.681 1.00 . A A . 17 PHE N    1 1 
       13 22285 1 1 17 PHE O    O  -6.686   6.048   2.588 1.00 . A A . 17 PHE O    1 1 
       13 22286 1 1 18 ASN C    C  -7.611   5.744   5.944 1.00 . A A . 18 ASN C    1 1 
       13 22287 1 1 18 ASN CA   C  -7.553   4.646   4.875 1.00 . A A . 18 ASN CA   1 1 
       13 22288 1 1 18 ASN CB   C  -7.900   3.293   5.522 1.00 . A A . 18 ASN CB   1 1 
       13 22289 1 1 18 ASN CG   C  -8.184   2.230   4.456 1.00 . A A . 18 ASN CG   1 1 
       13 22290 1 1 18 ASN H    H  -5.587   3.922   4.592 1.00 . A A . 18 ASN H    1 1 
       13 22291 1 1 18 ASN HA   H  -8.296   4.862   4.124 1.00 . A A . 18 ASN HA   1 1 
       13 22292 1 1 18 ASN HB2  H  -7.070   2.968   6.132 1.00 . A A . 18 ASN HB2  1 1 
       13 22293 1 1 18 ASN HB3  H  -8.774   3.410   6.145 1.00 . A A . 18 ASN HB3  1 1 
       13 22294 1 1 18 ASN HD21 H  -6.485   2.523   3.476 1.00 . A A . 18 ASN HD21 1 1 
       13 22295 1 1 18 ASN HD22 H  -7.499   1.328   2.827 1.00 . A A . 18 ASN HD22 1 1 
       13 22296 1 1 18 ASN N    N  -6.245   4.550   4.229 1.00 . A A . 18 ASN N    1 1 
       13 22297 1 1 18 ASN ND2  N  -7.318   2.009   3.507 1.00 . A A . 18 ASN ND2  1 1 
       13 22298 1 1 18 ASN O    O  -8.627   5.865   6.635 1.00 . A A . 18 ASN O    1 1 
       13 22299 1 1 18 ASN OD1  O  -9.224   1.576   4.495 1.00 . A A . 18 ASN OD1  1 1 
       13 22300 1 1 19 LEU C    C  -7.583   8.688   6.663 1.00 . A A . 19 LEU C    1 1 
       13 22301 1 1 19 LEU CA   C  -6.580   7.614   7.094 1.00 . A A . 19 LEU CA   1 1 
       13 22302 1 1 19 LEU CB   C  -5.196   8.230   7.304 1.00 . A A . 19 LEU CB   1 1 
       13 22303 1 1 19 LEU CD1  C  -3.120   8.158   8.654 1.00 . A A . 19 LEU CD1  1 1 
       13 22304 1 1 19 LEU CD2  C  -5.264   7.866   9.811 1.00 . A A . 19 LEU CD2  1 1 
       13 22305 1 1 19 LEU CG   C  -4.504   7.576   8.515 1.00 . A A . 19 LEU CG   1 1 
       13 22306 1 1 19 LEU H    H  -5.763   6.444   5.519 1.00 . A A . 19 LEU H    1 1 
       13 22307 1 1 19 LEU HA   H  -6.905   7.174   8.017 1.00 . A A . 19 LEU HA   1 1 
       13 22308 1 1 19 LEU HB2  H  -4.602   8.067   6.422 1.00 . A A . 19 LEU HB2  1 1 
       13 22309 1 1 19 LEU HB3  H  -5.289   9.295   7.481 1.00 . A A . 19 LEU HB3  1 1 
       13 22310 1 1 19 LEU HD11 H  -2.504   7.796   7.855 1.00 . A A . 19 LEU HD11 1 1 
       13 22311 1 1 19 LEU HD12 H  -2.700   7.869   9.603 1.00 . A A . 19 LEU HD12 1 1 
       13 22312 1 1 19 LEU HD13 H  -3.189   9.230   8.603 1.00 . A A . 19 LEU HD13 1 1 
       13 22313 1 1 19 LEU HD21 H  -4.625   8.422  10.488 1.00 . A A . 19 LEU HD21 1 1 
       13 22314 1 1 19 LEU HD22 H  -5.551   6.935  10.268 1.00 . A A . 19 LEU HD22 1 1 
       13 22315 1 1 19 LEU HD23 H  -6.139   8.446   9.594 1.00 . A A . 19 LEU HD23 1 1 
       13 22316 1 1 19 LEU HG   H  -4.435   6.510   8.364 1.00 . A A . 19 LEU HG   1 1 
       13 22317 1 1 19 LEU N    N  -6.551   6.553   6.089 1.00 . A A . 19 LEU N    1 1 
       13 22318 1 1 19 LEU O    O  -7.618   9.064   5.489 1.00 . A A . 19 LEU O    1 1 
       13 22319 1 1 20 PRO C    C  -9.007  11.619   7.112 1.00 . A A . 20 PRO C    1 1 
       13 22320 1 1 20 PRO CA   C  -9.474  10.160   7.242 1.00 . A A . 20 PRO CA   1 1 
       13 22321 1 1 20 PRO CB   C -10.474  10.024   8.411 1.00 . A A . 20 PRO CB   1 1 
       13 22322 1 1 20 PRO CD   C  -8.487   8.793   8.987 1.00 . A A . 20 PRO CD   1 1 
       13 22323 1 1 20 PRO CG   C  -9.960   8.946   9.305 1.00 . A A . 20 PRO CG   1 1 
       13 22324 1 1 20 PRO HA   H  -9.978   9.871   6.336 1.00 . A A . 20 PRO HA   1 1 
       13 22325 1 1 20 PRO HB2  H -10.520  10.950   8.962 1.00 . A A . 20 PRO HB2  1 1 
       13 22326 1 1 20 PRO HB3  H -11.450   9.759   8.040 1.00 . A A . 20 PRO HB3  1 1 
       13 22327 1 1 20 PRO HD2  H  -7.907   9.474   9.583 1.00 . A A . 20 PRO HD2  1 1 
       13 22328 1 1 20 PRO HD3  H  -8.173   7.783   9.145 1.00 . A A . 20 PRO HD3  1 1 
       13 22329 1 1 20 PRO HG2  H -10.091   9.229  10.341 1.00 . A A . 20 PRO HG2  1 1 
       13 22330 1 1 20 PRO HG3  H -10.474   8.018   9.105 1.00 . A A . 20 PRO HG3  1 1 
       13 22331 1 1 20 PRO N    N  -8.422   9.155   7.562 1.00 . A A . 20 PRO N    1 1 
       13 22332 1 1 20 PRO O    O  -9.866  12.503   7.068 1.00 . A A . 20 PRO O    1 1 
       13 22333 1 1 21 ASN C    C  -6.038  13.572   6.101 1.00 . A A . 21 ASN C    1 1 
       13 22334 1 1 21 ASN CA   C  -7.294  13.338   6.940 1.00 . A A . 21 ASN CA   1 1 
       13 22335 1 1 21 ASN CB   C  -7.092  13.957   8.332 1.00 . A A . 21 ASN CB   1 1 
       13 22336 1 1 21 ASN CG   C  -8.383  13.904   9.146 1.00 . A A . 21 ASN CG   1 1 
       13 22337 1 1 21 ASN H    H  -6.995  11.189   7.088 1.00 . A A . 21 ASN H    1 1 
       13 22338 1 1 21 ASN HA   H  -8.102  13.871   6.462 1.00 . A A . 21 ASN HA   1 1 
       13 22339 1 1 21 ASN HB2  H  -6.320  13.423   8.851 1.00 . A A . 21 ASN HB2  1 1 
       13 22340 1 1 21 ASN HB3  H  -6.795  14.986   8.219 1.00 . A A . 21 ASN HB3  1 1 
       13 22341 1 1 21 ASN HD21 H  -7.701  12.544  10.420 1.00 . A A . 21 ASN HD21 1 1 
       13 22342 1 1 21 ASN HD22 H  -9.291  13.069  10.700 1.00 . A A . 21 ASN HD22 1 1 
       13 22343 1 1 21 ASN N    N  -7.689  11.913   7.053 1.00 . A A . 21 ASN N    1 1 
       13 22344 1 1 21 ASN ND2  N  -8.465  13.107  10.175 1.00 . A A . 21 ASN ND2  1 1 
       13 22345 1 1 21 ASN O    O  -5.632  14.723   5.917 1.00 . A A . 21 ASN O    1 1 
       13 22346 1 1 21 ASN OD1  O  -9.342  14.613   8.841 1.00 . A A . 21 ASN OD1  1 1 
       13 22347 1 1 22 LEU C    C  -4.562  13.083   3.349 1.00 . A A . 22 LEU C    1 1 
       13 22348 1 1 22 LEU CA   C  -4.221  12.676   4.771 1.00 . A A . 22 LEU CA   1 1 
       13 22349 1 1 22 LEU CB   C  -3.417  11.384   4.751 1.00 . A A . 22 LEU CB   1 1 
       13 22350 1 1 22 LEU CD1  C  -2.235   9.721   6.166 1.00 . A A . 22 LEU CD1  1 1 
       13 22351 1 1 22 LEU CD2  C  -2.114  12.117   6.760 1.00 . A A . 22 LEU CD2  1 1 
       13 22352 1 1 22 LEU CG   C  -3.007  11.024   6.176 1.00 . A A . 22 LEU CG   1 1 
       13 22353 1 1 22 LEU H    H  -5.780  11.613   5.759 1.00 . A A . 22 LEU H    1 1 
       13 22354 1 1 22 LEU HA   H  -3.613  13.450   5.207 1.00 . A A . 22 LEU HA   1 1 
       13 22355 1 1 22 LEU HB2  H  -4.023  10.589   4.337 1.00 . A A . 22 LEU HB2  1 1 
       13 22356 1 1 22 LEU HB3  H  -2.532  11.517   4.146 1.00 . A A . 22 LEU HB3  1 1 
       13 22357 1 1 22 LEU HD11 H  -1.511   9.733   5.366 1.00 . A A . 22 LEU HD11 1 1 
       13 22358 1 1 22 LEU HD12 H  -2.921   8.908   6.022 1.00 . A A . 22 LEU HD12 1 1 
       13 22359 1 1 22 LEU HD13 H  -1.727   9.608   7.109 1.00 . A A . 22 LEU HD13 1 1 
       13 22360 1 1 22 LEU HD21 H  -1.529  12.566   5.970 1.00 . A A . 22 LEU HD21 1 1 
       13 22361 1 1 22 LEU HD22 H  -1.452  11.680   7.488 1.00 . A A . 22 LEU HD22 1 1 
       13 22362 1 1 22 LEU HD23 H  -2.726  12.873   7.237 1.00 . A A . 22 LEU HD23 1 1 
       13 22363 1 1 22 LEU HG   H  -3.889  10.914   6.784 1.00 . A A . 22 LEU HG   1 1 
       13 22364 1 1 22 LEU N    N  -5.426  12.512   5.588 1.00 . A A . 22 LEU N    1 1 
       13 22365 1 1 22 LEU O    O  -5.618  12.720   2.826 1.00 . A A . 22 LEU O    1 1 
       13 22366 1 1 23 ASN C    C  -3.179  13.286   0.404 1.00 . A A . 23 ASN C    1 1 
       13 22367 1 1 23 ASN CA   C  -3.845  14.279   1.355 1.00 . A A . 23 ASN CA   1 1 
       13 22368 1 1 23 ASN CB   C  -3.292  15.709   1.182 1.00 . A A . 23 ASN CB   1 1 
       13 22369 1 1 23 ASN CG   C  -1.834  15.699   0.730 1.00 . A A . 23 ASN CG   1 1 
       13 22370 1 1 23 ASN H    H  -2.817  14.073   3.196 1.00 . A A . 23 ASN H    1 1 
       13 22371 1 1 23 ASN HA   H  -4.907  14.293   1.145 1.00 . A A . 23 ASN HA   1 1 
       13 22372 1 1 23 ASN HB2  H  -3.885  16.228   0.442 1.00 . A A . 23 ASN HB2  1 1 
       13 22373 1 1 23 ASN HB3  H  -3.368  16.234   2.124 1.00 . A A . 23 ASN HB3  1 1 
       13 22374 1 1 23 ASN HD21 H  -1.089  15.971   2.546 1.00 . A A . 23 ASN HD21 1 1 
       13 22375 1 1 23 ASN HD22 H   0.055  15.845   1.297 1.00 . A A . 23 ASN HD22 1 1 
       13 22376 1 1 23 ASN N    N  -3.648  13.831   2.727 1.00 . A A . 23 ASN N    1 1 
       13 22377 1 1 23 ASN ND2  N  -0.879  15.851   1.597 1.00 . A A . 23 ASN ND2  1 1 
       13 22378 1 1 23 ASN O    O  -2.312  12.513   0.818 1.00 . A A . 23 ASN O    1 1 
       13 22379 1 1 23 ASN OD1  O  -1.564  15.558  -0.452 1.00 . A A . 23 ASN OD1  1 1 
       13 22380 1 1 24 GLY C    C  -1.533  12.327  -1.835 1.00 . A A . 24 GLY C    1 1 
       13 22381 1 1 24 GLY CA   C  -3.061  12.376  -1.860 1.00 . A A . 24 GLY CA   1 1 
       13 22382 1 1 24 GLY H    H  -4.306  13.928  -1.121 1.00 . A A . 24 GLY H    1 1 
       13 22383 1 1 24 GLY HA2  H  -3.448  11.385  -1.669 1.00 . A A . 24 GLY HA2  1 1 
       13 22384 1 1 24 GLY HA3  H  -3.384  12.694  -2.841 1.00 . A A . 24 GLY HA3  1 1 
       13 22385 1 1 24 GLY N    N  -3.602  13.299  -0.860 1.00 . A A . 24 GLY N    1 1 
       13 22386 1 1 24 GLY O    O  -0.947  11.250  -1.919 1.00 . A A . 24 GLY O    1 1 
       13 22387 1 1 25 VAL C    C   1.122  12.974  -0.406 1.00 . A A . 25 VAL C    1 1 
       13 22388 1 1 25 VAL CA   C   0.558  13.577  -1.680 1.00 . A A . 25 VAL CA   1 1 
       13 22389 1 1 25 VAL CB   C   1.016  15.033  -1.795 1.00 . A A . 25 VAL CB   1 1 
       13 22390 1 1 25 VAL CG1  C   2.550  15.098  -1.796 1.00 . A A . 25 VAL CG1  1 1 
       13 22391 1 1 25 VAL CG2  C   0.474  15.620  -3.098 1.00 . A A . 25 VAL CG2  1 1 
       13 22392 1 1 25 VAL H    H  -1.429  14.316  -1.644 1.00 . A A . 25 VAL H    1 1 
       13 22393 1 1 25 VAL HA   H   0.954  13.030  -2.522 1.00 . A A . 25 VAL HA   1 1 
       13 22394 1 1 25 VAL HB   H   0.639  15.596  -0.956 1.00 . A A . 25 VAL HB   1 1 
       13 22395 1 1 25 VAL HG11 H   2.916  14.987  -0.785 1.00 . A A . 25 VAL HG11 1 1 
       13 22396 1 1 25 VAL HG12 H   2.872  16.051  -2.190 1.00 . A A . 25 VAL HG12 1 1 
       13 22397 1 1 25 VAL HG13 H   2.944  14.302  -2.412 1.00 . A A . 25 VAL HG13 1 1 
       13 22398 1 1 25 VAL HG21 H   0.555  14.880  -3.883 1.00 . A A . 25 VAL HG21 1 1 
       13 22399 1 1 25 VAL HG22 H   1.043  16.497  -3.365 1.00 . A A . 25 VAL HG22 1 1 
       13 22400 1 1 25 VAL HG23 H  -0.563  15.890  -2.962 1.00 . A A . 25 VAL HG23 1 1 
       13 22401 1 1 25 VAL N    N  -0.902  13.494  -1.715 1.00 . A A . 25 VAL N    1 1 
       13 22402 1 1 25 VAL O    O   2.092  12.225  -0.467 1.00 . A A . 25 VAL O    1 1 
       13 22403 1 1 26 GLN C    C   0.927  11.240   2.000 1.00 . A A . 26 GLN C    1 1 
       13 22404 1 1 26 GLN CA   C   1.043  12.754   2.001 1.00 . A A . 26 GLN CA   1 1 
       13 22405 1 1 26 GLN CB   C   0.311  13.363   3.197 1.00 . A A . 26 GLN CB   1 1 
       13 22406 1 1 26 GLN CD   C   0.321  15.496   4.508 1.00 . A A . 26 GLN CD   1 1 
       13 22407 1 1 26 GLN CG   C   1.190  14.469   3.809 1.00 . A A . 26 GLN CG   1 1 
       13 22408 1 1 26 GLN H    H  -0.238  13.910   0.766 1.00 . A A . 26 GLN H    1 1 
       13 22409 1 1 26 GLN HA   H   2.086  13.007   2.078 1.00 . A A . 26 GLN HA   1 1 
       13 22410 1 1 26 GLN HB2  H  -0.630  13.782   2.869 1.00 . A A . 26 GLN HB2  1 1 
       13 22411 1 1 26 GLN HB3  H   0.126  12.602   3.938 1.00 . A A . 26 GLN HB3  1 1 
       13 22412 1 1 26 GLN HE21 H  -0.432  14.168   5.749 1.00 . A A . 26 GLN HE21 1 1 
       13 22413 1 1 26 GLN HE22 H  -0.995  15.753   5.950 1.00 . A A . 26 GLN HE22 1 1 
       13 22414 1 1 26 GLN HG2  H   1.870  14.029   4.531 1.00 . A A . 26 GLN HG2  1 1 
       13 22415 1 1 26 GLN HG3  H   1.760  14.953   3.028 1.00 . A A . 26 GLN HG3  1 1 
       13 22416 1 1 26 GLN N    N   0.533  13.301   0.752 1.00 . A A . 26 GLN N    1 1 
       13 22417 1 1 26 GLN NE2  N  -0.432  15.109   5.482 1.00 . A A . 26 GLN NE2  1 1 
       13 22418 1 1 26 GLN O    O   1.883  10.546   2.336 1.00 . A A . 26 GLN O    1 1 
       13 22419 1 1 26 GLN OE1  O   0.327  16.673   4.152 1.00 . A A . 26 GLN OE1  1 1 
       13 22420 1 1 27 VAL C    C   0.581   8.698   0.505 1.00 . A A . 27 VAL C    1 1 
       13 22421 1 1 27 VAL CA   C  -0.423   9.283   1.496 1.00 . A A . 27 VAL CA   1 1 
       13 22422 1 1 27 VAL CB   C  -1.857   8.953   1.054 1.00 . A A . 27 VAL CB   1 1 
       13 22423 1 1 27 VAL CG1  C  -2.035   7.432   0.974 1.00 . A A . 27 VAL CG1  1 1 
       13 22424 1 1 27 VAL CG2  C  -2.856   9.521   2.070 1.00 . A A . 27 VAL CG2  1 1 
       13 22425 1 1 27 VAL H    H  -0.942  11.335   1.277 1.00 . A A . 27 VAL H    1 1 
       13 22426 1 1 27 VAL HA   H  -0.245   8.852   2.469 1.00 . A A . 27 VAL HA   1 1 
       13 22427 1 1 27 VAL HB   H  -2.044   9.387   0.081 1.00 . A A . 27 VAL HB   1 1 
       13 22428 1 1 27 VAL HG11 H  -1.391   7.030   0.207 1.00 . A A . 27 VAL HG11 1 1 
       13 22429 1 1 27 VAL HG12 H  -3.063   7.202   0.738 1.00 . A A . 27 VAL HG12 1 1 
       13 22430 1 1 27 VAL HG13 H  -1.777   6.993   1.927 1.00 . A A . 27 VAL HG13 1 1 
       13 22431 1 1 27 VAL HG21 H  -2.745  10.592   2.124 1.00 . A A . 27 VAL HG21 1 1 
       13 22432 1 1 27 VAL HG22 H  -2.668   9.090   3.042 1.00 . A A . 27 VAL HG22 1 1 
       13 22433 1 1 27 VAL HG23 H  -3.863   9.280   1.760 1.00 . A A . 27 VAL HG23 1 1 
       13 22434 1 1 27 VAL N    N  -0.227  10.730   1.572 1.00 . A A . 27 VAL N    1 1 
       13 22435 1 1 27 VAL O    O   1.215   7.675   0.769 1.00 . A A . 27 VAL O    1 1 
       13 22436 1 1 28 LYS C    C   3.096   9.015  -1.130 1.00 . A A . 28 LYS C    1 1 
       13 22437 1 1 28 LYS CA   C   1.667   8.991  -1.671 1.00 . A A . 28 LYS CA   1 1 
       13 22438 1 1 28 LYS CB   C   1.531   9.954  -2.871 1.00 . A A . 28 LYS CB   1 1 
       13 22439 1 1 28 LYS CD   C   2.387  10.571  -5.140 1.00 . A A . 28 LYS CD   1 1 
       13 22440 1 1 28 LYS CE   C   3.200  10.103  -6.353 1.00 . A A . 28 LYS CE   1 1 
       13 22441 1 1 28 LYS CG   C   2.399   9.492  -4.048 1.00 . A A . 28 LYS CG   1 1 
       13 22442 1 1 28 LYS H    H   0.201  10.207  -0.751 1.00 . A A . 28 LYS H    1 1 
       13 22443 1 1 28 LYS HA   H   1.433   7.986  -1.989 1.00 . A A . 28 LYS HA   1 1 
       13 22444 1 1 28 LYS HB2  H   0.500   9.982  -3.187 1.00 . A A . 28 LYS HB2  1 1 
       13 22445 1 1 28 LYS HB3  H   1.835  10.951  -2.573 1.00 . A A . 28 LYS HB3  1 1 
       13 22446 1 1 28 LYS HD2  H   1.367  10.763  -5.444 1.00 . A A . 28 LYS HD2  1 1 
       13 22447 1 1 28 LYS HD3  H   2.820  11.480  -4.751 1.00 . A A . 28 LYS HD3  1 1 
       13 22448 1 1 28 LYS HE2  H   2.936   9.084  -6.595 1.00 . A A . 28 LYS HE2  1 1 
       13 22449 1 1 28 LYS HE3  H   2.982  10.739  -7.199 1.00 . A A . 28 LYS HE3  1 1 
       13 22450 1 1 28 LYS HG2  H   3.414   9.330  -3.711 1.00 . A A . 28 LYS HG2  1 1 
       13 22451 1 1 28 LYS HG3  H   1.999   8.572  -4.451 1.00 . A A . 28 LYS HG3  1 1 
       13 22452 1 1 28 LYS HZ1  H   4.837   9.713  -5.125 1.00 . A A . 28 LYS HZ1  1 1 
       13 22453 1 1 28 LYS HZ2  H   4.945  11.177  -5.981 1.00 . A A . 28 LYS HZ2  1 1 
       13 22454 1 1 28 LYS HZ3  H   5.198   9.702  -6.783 1.00 . A A . 28 LYS HZ3  1 1 
       13 22455 1 1 28 LYS N    N   0.728   9.389  -0.625 1.00 . A A . 28 LYS N    1 1 
       13 22456 1 1 28 LYS NZ   N   4.655  10.180  -6.036 1.00 . A A . 28 LYS NZ   1 1 
       13 22457 1 1 28 LYS O    O   3.921   8.184  -1.496 1.00 . A A . 28 LYS O    1 1 
       13 22458 1 1 29 ALA C    C   4.953   9.031   1.320 1.00 . A A . 29 ALA C    1 1 
       13 22459 1 1 29 ALA CA   C   4.685  10.134   0.338 1.00 . A A . 29 ALA CA   1 1 
       13 22460 1 1 29 ALA CB   C   4.778  11.460   1.064 1.00 . A A . 29 ALA CB   1 1 
       13 22461 1 1 29 ALA H    H   2.667  10.602  -0.004 1.00 . A A . 29 ALA H    1 1 
       13 22462 1 1 29 ALA HA   H   5.426  10.104  -0.432 1.00 . A A . 29 ALA HA   1 1 
       13 22463 1 1 29 ALA HB1  H   5.801  11.633   1.353 1.00 . A A . 29 ALA HB1  1 1 
       13 22464 1 1 29 ALA HB2  H   4.154  11.422   1.944 1.00 . A A . 29 ALA HB2  1 1 
       13 22465 1 1 29 ALA HB3  H   4.445  12.250   0.414 1.00 . A A . 29 ALA HB3  1 1 
       13 22466 1 1 29 ALA N    N   3.370   9.982  -0.258 1.00 . A A . 29 ALA N    1 1 
       13 22467 1 1 29 ALA O    O   6.038   8.461   1.339 1.00 . A A . 29 ALA O    1 1 
       13 22468 1 1 30 PHE C    C   4.295   6.387   2.348 1.00 . A A . 30 PHE C    1 1 
       13 22469 1 1 30 PHE CA   C   4.079   7.683   3.098 1.00 . A A . 30 PHE CA   1 1 
       13 22470 1 1 30 PHE CB   C   2.842   7.629   3.994 1.00 . A A . 30 PHE CB   1 1 
       13 22471 1 1 30 PHE CD1  C   3.815   9.471   5.454 1.00 . A A . 30 PHE CD1  1 1 
       13 22472 1 1 30 PHE CD2  C   1.467   9.600   4.833 1.00 . A A . 30 PHE CD2  1 1 
       13 22473 1 1 30 PHE CE1  C   3.685  10.663   6.163 1.00 . A A . 30 PHE CE1  1 1 
       13 22474 1 1 30 PHE CE2  C   1.351  10.790   5.546 1.00 . A A . 30 PHE CE2  1 1 
       13 22475 1 1 30 PHE CG   C   2.705   8.929   4.779 1.00 . A A . 30 PHE CG   1 1 
       13 22476 1 1 30 PHE CZ   C   2.456  11.320   6.206 1.00 . A A . 30 PHE CZ   1 1 
       13 22477 1 1 30 PHE H    H   3.107   9.203   2.064 1.00 . A A . 30 PHE H    1 1 
       13 22478 1 1 30 PHE HA   H   4.939   7.881   3.701 1.00 . A A . 30 PHE HA   1 1 
       13 22479 1 1 30 PHE HB2  H   1.965   7.481   3.382 1.00 . A A . 30 PHE HB2  1 1 
       13 22480 1 1 30 PHE HB3  H   2.947   6.815   4.683 1.00 . A A . 30 PHE HB3  1 1 
       13 22481 1 1 30 PHE HD1  H   4.771   8.968   5.431 1.00 . A A . 30 PHE HD1  1 1 
       13 22482 1 1 30 PHE HD2  H   0.605   9.204   4.318 1.00 . A A . 30 PHE HD2  1 1 
       13 22483 1 1 30 PHE HE1  H   4.538  11.082   6.674 1.00 . A A . 30 PHE HE1  1 1 
       13 22484 1 1 30 PHE HE2  H   0.402  11.302   5.589 1.00 . A A . 30 PHE HE2  1 1 
       13 22485 1 1 30 PHE HZ   H   2.362  12.235   6.750 1.00 . A A . 30 PHE HZ   1 1 
       13 22486 1 1 30 PHE N    N   3.948   8.728   2.132 1.00 . A A . 30 PHE N    1 1 
       13 22487 1 1 30 PHE O    O   5.119   5.565   2.745 1.00 . A A . 30 PHE O    1 1 
       13 22488 1 1 31 ILE C    C   5.177   5.092  -0.203 1.00 . A A . 31 ILE C    1 1 
       13 22489 1 1 31 ILE CA   C   3.776   5.084   0.365 1.00 . A A . 31 ILE CA   1 1 
       13 22490 1 1 31 ILE CB   C   2.737   5.051  -0.775 1.00 . A A . 31 ILE CB   1 1 
       13 22491 1 1 31 ILE CD1  C   0.296   4.643  -1.256 1.00 . A A . 31 ILE CD1  1 1 
       13 22492 1 1 31 ILE CG1  C   1.403   4.530  -0.207 1.00 . A A . 31 ILE CG1  1 1 
       13 22493 1 1 31 ILE CG2  C   3.223   4.139  -1.934 1.00 . A A . 31 ILE CG2  1 1 
       13 22494 1 1 31 ILE H    H   3.001   6.972   0.912 1.00 . A A . 31 ILE H    1 1 
       13 22495 1 1 31 ILE HA   H   3.654   4.211   0.968 1.00 . A A . 31 ILE HA   1 1 
       13 22496 1 1 31 ILE HB   H   2.596   6.054  -1.152 1.00 . A A . 31 ILE HB   1 1 
       13 22497 1 1 31 ILE HD11 H   0.146   5.681  -1.511 1.00 . A A . 31 ILE HD11 1 1 
       13 22498 1 1 31 ILE HD12 H  -0.619   4.232  -0.858 1.00 . A A . 31 ILE HD12 1 1 
       13 22499 1 1 31 ILE HD13 H   0.582   4.091  -2.139 1.00 . A A . 31 ILE HD13 1 1 
       13 22500 1 1 31 ILE HG12 H   1.515   3.496   0.080 1.00 . A A . 31 ILE HG12 1 1 
       13 22501 1 1 31 ILE HG13 H   1.129   5.112   0.660 1.00 . A A . 31 ILE HG13 1 1 
       13 22502 1 1 31 ILE HG21 H   3.823   3.330  -1.543 1.00 . A A . 31 ILE HG21 1 1 
       13 22503 1 1 31 ILE HG22 H   3.822   4.715  -2.624 1.00 . A A . 31 ILE HG22 1 1 
       13 22504 1 1 31 ILE HG23 H   2.373   3.729  -2.459 1.00 . A A . 31 ILE HG23 1 1 
       13 22505 1 1 31 ILE N    N   3.600   6.251   1.208 1.00 . A A . 31 ILE N    1 1 
       13 22506 1 1 31 ILE O    O   5.869   4.099  -0.165 1.00 . A A . 31 ILE O    1 1 
       13 22507 1 1 32 ASP C    C   7.990   6.032  -0.276 1.00 . A A . 32 ASP C    1 1 
       13 22508 1 1 32 ASP CA   C   6.911   6.335  -1.313 1.00 . A A . 32 ASP CA   1 1 
       13 22509 1 1 32 ASP CB   C   7.105   7.734  -1.906 1.00 . A A . 32 ASP CB   1 1 
       13 22510 1 1 32 ASP CG   C   8.350   7.761  -2.790 1.00 . A A . 32 ASP CG   1 1 
       13 22511 1 1 32 ASP H    H   4.987   7.000  -0.720 1.00 . A A . 32 ASP H    1 1 
       13 22512 1 1 32 ASP HA   H   6.985   5.599  -2.093 1.00 . A A . 32 ASP HA   1 1 
       13 22513 1 1 32 ASP HB2  H   6.237   7.995  -2.497 1.00 . A A . 32 ASP HB2  1 1 
       13 22514 1 1 32 ASP HB3  H   7.215   8.453  -1.105 1.00 . A A . 32 ASP HB3  1 1 
       13 22515 1 1 32 ASP N    N   5.586   6.226  -0.727 1.00 . A A . 32 ASP N    1 1 
       13 22516 1 1 32 ASP O    O   8.977   5.358  -0.567 1.00 . A A . 32 ASP O    1 1 
       13 22517 1 1 32 ASP OD1  O   8.229   7.435  -3.960 1.00 . A A . 32 ASP OD1  1 1 
       13 22518 1 1 32 ASP OD2  O   9.408   8.100  -2.282 1.00 . A A . 32 ASP OD2  1 1 
       13 22519 1 1 33 SER C    C   8.660   4.779   2.389 1.00 . A A . 33 SER C    1 1 
       13 22520 1 1 33 SER CA   C   8.676   6.267   2.048 1.00 . A A . 33 SER CA   1 1 
       13 22521 1 1 33 SER CB   C   8.244   7.099   3.252 1.00 . A A . 33 SER CB   1 1 
       13 22522 1 1 33 SER H    H   6.938   7.005   1.092 1.00 . A A . 33 SER H    1 1 
       13 22523 1 1 33 SER HA   H   9.676   6.555   1.755 1.00 . A A . 33 SER HA   1 1 
       13 22524 1 1 33 SER HB2  H   7.229   6.847   3.525 1.00 . A A . 33 SER HB2  1 1 
       13 22525 1 1 33 SER HB3  H   8.904   6.893   4.082 1.00 . A A . 33 SER HB3  1 1 
       13 22526 1 1 33 SER HG   H   7.758   8.617   2.135 1.00 . A A . 33 SER HG   1 1 
       13 22527 1 1 33 SER N    N   7.760   6.507   0.936 1.00 . A A . 33 SER N    1 1 
       13 22528 1 1 33 SER O    O   9.693   4.173   2.658 1.00 . A A . 33 SER O    1 1 
       13 22529 1 1 33 SER OG   O   8.302   8.478   2.916 1.00 . A A . 33 SER OG   1 1 
       13 22530 1 1 34 LEU C    C   8.032   1.983   1.517 1.00 . A A . 34 LEU C    1 1 
       13 22531 1 1 34 LEU CA   C   7.225   2.781   2.537 1.00 . A A . 34 LEU CA   1 1 
       13 22532 1 1 34 LEU CB   C   5.728   2.538   2.323 1.00 . A A . 34 LEU CB   1 1 
       13 22533 1 1 34 LEU CD1  C   3.714   3.231   3.662 1.00 . A A . 34 LEU CD1  1 1 
       13 22534 1 1 34 LEU CD2  C   4.603   0.931   3.809 1.00 . A A . 34 LEU CD2  1 1 
       13 22535 1 1 34 LEU CG   C   4.987   2.384   3.648 1.00 . A A . 34 LEU CG   1 1 
       13 22536 1 1 34 LEU H    H   6.698   4.768   2.053 1.00 . A A . 34 LEU H    1 1 
       13 22537 1 1 34 LEU HA   H   7.512   2.469   3.533 1.00 . A A . 34 LEU HA   1 1 
       13 22538 1 1 34 LEU HB2  H   5.309   3.364   1.788 1.00 . A A . 34 LEU HB2  1 1 
       13 22539 1 1 34 LEU HB3  H   5.598   1.656   1.751 1.00 . A A . 34 LEU HB3  1 1 
       13 22540 1 1 34 LEU HD11 H   2.949   2.723   4.228 1.00 . A A . 34 LEU HD11 1 1 
       13 22541 1 1 34 LEU HD12 H   3.371   3.381   2.655 1.00 . A A . 34 LEU HD12 1 1 
       13 22542 1 1 34 LEU HD13 H   3.923   4.186   4.119 1.00 . A A . 34 LEU HD13 1 1 
       13 22543 1 1 34 LEU HD21 H   3.821   0.838   4.543 1.00 . A A . 34 LEU HD21 1 1 
       13 22544 1 1 34 LEU HD22 H   5.465   0.387   4.122 1.00 . A A . 34 LEU HD22 1 1 
       13 22545 1 1 34 LEU HD23 H   4.263   0.541   2.862 1.00 . A A . 34 LEU HD23 1 1 
       13 22546 1 1 34 LEU HG   H   5.626   2.678   4.451 1.00 . A A . 34 LEU HG   1 1 
       13 22547 1 1 34 LEU N    N   7.460   4.208   2.312 1.00 . A A . 34 LEU N    1 1 
       13 22548 1 1 34 LEU O    O   8.792   1.081   1.860 1.00 . A A . 34 LEU O    1 1 
       13 22549 1 1 35 ARG C    C  10.075   1.865  -0.680 1.00 . A A . 35 ARG C    1 1 
       13 22550 1 1 35 ARG CA   C   8.564   1.740  -0.862 1.00 . A A . 35 ARG CA   1 1 
       13 22551 1 1 35 ARG CB   C   8.166   2.450  -2.156 1.00 . A A . 35 ARG CB   1 1 
       13 22552 1 1 35 ARG CD   C   6.227   3.085  -3.609 1.00 . A A . 35 ARG CD   1 1 
       13 22553 1 1 35 ARG CG   C   6.672   2.261  -2.405 1.00 . A A . 35 ARG CG   1 1 
       13 22554 1 1 35 ARG CZ   C   6.590   1.354  -5.282 1.00 . A A . 35 ARG CZ   1 1 
       13 22555 1 1 35 ARG H    H   7.238   3.098   0.087 1.00 . A A . 35 ARG H    1 1 
       13 22556 1 1 35 ARG HA   H   8.290   0.699  -0.932 1.00 . A A . 35 ARG HA   1 1 
       13 22557 1 1 35 ARG HB2  H   8.383   3.503  -2.064 1.00 . A A . 35 ARG HB2  1 1 
       13 22558 1 1 35 ARG HB3  H   8.723   2.036  -2.981 1.00 . A A . 35 ARG HB3  1 1 
       13 22559 1 1 35 ARG HD2  H   5.153   3.038  -3.699 1.00 . A A . 35 ARG HD2  1 1 
       13 22560 1 1 35 ARG HD3  H   6.526   4.114  -3.461 1.00 . A A . 35 ARG HD3  1 1 
       13 22561 1 1 35 ARG HE   H   7.442   3.153  -5.315 1.00 . A A . 35 ARG HE   1 1 
       13 22562 1 1 35 ARG HG2  H   6.467   1.219  -2.576 1.00 . A A . 35 ARG HG2  1 1 
       13 22563 1 1 35 ARG HG3  H   6.134   2.587  -1.551 1.00 . A A . 35 ARG HG3  1 1 
       13 22564 1 1 35 ARG HH11 H   5.257   0.919  -3.854 1.00 . A A . 35 ARG HH11 1 1 
       13 22565 1 1 35 ARG HH12 H   5.557  -0.338  -5.014 1.00 . A A . 35 ARG HH12 1 1 
       13 22566 1 1 35 ARG HH21 H   7.858   1.522  -6.813 1.00 . A A . 35 ARG HH21 1 1 
       13 22567 1 1 35 ARG HH22 H   7.033   0.005  -6.683 1.00 . A A . 35 ARG HH22 1 1 
       13 22568 1 1 35 ARG N    N   7.859   2.363   0.262 1.00 . A A . 35 ARG N    1 1 
       13 22569 1 1 35 ARG NE   N   6.834   2.578  -4.827 1.00 . A A . 35 ARG NE   1 1 
       13 22570 1 1 35 ARG NH1  N   5.736   0.585  -4.672 1.00 . A A . 35 ARG NH1  1 1 
       13 22571 1 1 35 ARG NH2  N   7.206   0.928  -6.342 1.00 . A A . 35 ARG NH2  1 1 
       13 22572 1 1 35 ARG O    O  10.821   0.905  -0.876 1.00 . A A . 35 ARG O    1 1 
       13 22573 1 1 36 ASP C    C  12.438   2.586   1.133 1.00 . A A . 36 ASP C    1 1 
       13 22574 1 1 36 ASP CA   C  11.916   3.358  -0.071 1.00 . A A . 36 ASP CA   1 1 
       13 22575 1 1 36 ASP CB   C  12.100   4.854   0.157 1.00 . A A . 36 ASP CB   1 1 
       13 22576 1 1 36 ASP CG   C  13.587   5.205   0.219 1.00 . A A . 36 ASP CG   1 1 
       13 22577 1 1 36 ASP H    H   9.846   3.778  -0.153 1.00 . A A . 36 ASP H    1 1 
       13 22578 1 1 36 ASP HA   H  12.476   3.077  -0.939 1.00 . A A . 36 ASP HA   1 1 
       13 22579 1 1 36 ASP HB2  H  11.633   5.401  -0.651 1.00 . A A . 36 ASP HB2  1 1 
       13 22580 1 1 36 ASP HB3  H  11.633   5.118   1.079 1.00 . A A . 36 ASP HB3  1 1 
       13 22581 1 1 36 ASP N    N  10.503   3.068  -0.296 1.00 . A A . 36 ASP N    1 1 
       13 22582 1 1 36 ASP O    O  13.564   2.085   1.128 1.00 . A A . 36 ASP O    1 1 
       13 22583 1 1 36 ASP OD1  O  14.174   5.409  -0.831 1.00 . A A . 36 ASP OD1  1 1 
       13 22584 1 1 36 ASP OD2  O  14.117   5.259   1.318 1.00 . A A . 36 ASP OD2  1 1 
       13 22585 1 1 37 ASP C    C  10.710   1.115   3.960 1.00 . A A . 37 ASP C    1 1 
       13 22586 1 1 37 ASP CA   C  11.943   1.800   3.387 1.00 . A A . 37 ASP CA   1 1 
       13 22587 1 1 37 ASP CB   C  12.542   2.775   4.414 1.00 . A A . 37 ASP CB   1 1 
       13 22588 1 1 37 ASP CG   C  13.254   2.011   5.538 1.00 . A A . 37 ASP CG   1 1 
       13 22589 1 1 37 ASP H    H  10.716   2.928   2.084 1.00 . A A . 37 ASP H    1 1 
       13 22590 1 1 37 ASP HA   H  12.669   1.042   3.156 1.00 . A A . 37 ASP HA   1 1 
       13 22591 1 1 37 ASP HB2  H  13.252   3.420   3.916 1.00 . A A . 37 ASP HB2  1 1 
       13 22592 1 1 37 ASP HB3  H  11.753   3.379   4.837 1.00 . A A . 37 ASP HB3  1 1 
       13 22593 1 1 37 ASP N    N  11.597   2.503   2.159 1.00 . A A . 37 ASP N    1 1 
       13 22594 1 1 37 ASP O    O   9.910   1.733   4.670 1.00 . A A . 37 ASP O    1 1 
       13 22595 1 1 37 ASP OD1  O  12.688   1.050   6.041 1.00 . A A . 37 ASP OD1  1 1 
       13 22596 1 1 37 ASP OD2  O  14.353   2.404   5.888 1.00 . A A . 37 ASP OD2  1 1 
       13 22597 1 1 38 PRO C    C   9.432  -1.217   5.625 1.00 . A A . 38 PRO C    1 1 
       13 22598 1 1 38 PRO CA   C   9.380  -0.932   4.131 1.00 . A A . 38 PRO CA   1 1 
       13 22599 1 1 38 PRO CB   C   9.420  -2.219   3.318 1.00 . A A . 38 PRO CB   1 1 
       13 22600 1 1 38 PRO CD   C  11.439  -0.955   2.815 1.00 . A A . 38 PRO CD   1 1 
       13 22601 1 1 38 PRO CG   C  10.587  -2.140   2.387 1.00 . A A . 38 PRO CG   1 1 
       13 22602 1 1 38 PRO HA   H   8.475  -0.401   3.903 1.00 . A A . 38 PRO HA   1 1 
       13 22603 1 1 38 PRO HB2  H   9.534  -3.060   3.974 1.00 . A A . 38 PRO HB2  1 1 
       13 22604 1 1 38 PRO HB3  H   8.517  -2.307   2.756 1.00 . A A . 38 PRO HB3  1 1 
       13 22605 1 1 38 PRO HD2  H  12.294  -1.292   3.387 1.00 . A A . 38 PRO HD2  1 1 
       13 22606 1 1 38 PRO HD3  H  11.757  -0.391   1.951 1.00 . A A . 38 PRO HD3  1 1 
       13 22607 1 1 38 PRO HG2  H  11.165  -3.053   2.445 1.00 . A A . 38 PRO HG2  1 1 
       13 22608 1 1 38 PRO HG3  H  10.242  -1.989   1.375 1.00 . A A . 38 PRO HG3  1 1 
       13 22609 1 1 38 PRO N    N  10.539  -0.146   3.651 1.00 . A A . 38 PRO N    1 1 
       13 22610 1 1 38 PRO O    O   8.398  -1.285   6.285 1.00 . A A . 38 PRO O    1 1 
       13 22611 1 1 39 SER C    C  10.262  -0.395   8.349 1.00 . A A . 39 SER C    1 1 
       13 22612 1 1 39 SER CA   C  10.802  -1.602   7.588 1.00 . A A . 39 SER CA   1 1 
       13 22613 1 1 39 SER CB   C  12.281  -1.817   7.926 1.00 . A A . 39 SER CB   1 1 
       13 22614 1 1 39 SER H    H  11.425  -1.276   5.592 1.00 . A A . 39 SER H    1 1 
       13 22615 1 1 39 SER HA   H  10.239  -2.483   7.866 1.00 . A A . 39 SER HA   1 1 
       13 22616 1 1 39 SER HB2  H  12.691  -2.581   7.287 1.00 . A A . 39 SER HB2  1 1 
       13 22617 1 1 39 SER HB3  H  12.824  -0.893   7.773 1.00 . A A . 39 SER HB3  1 1 
       13 22618 1 1 39 SER HG   H  12.047  -1.529   9.838 1.00 . A A . 39 SER HG   1 1 
       13 22619 1 1 39 SER N    N  10.638  -1.360   6.159 1.00 . A A . 39 SER N    1 1 
       13 22620 1 1 39 SER O    O   9.776  -0.508   9.475 1.00 . A A . 39 SER O    1 1 
       13 22621 1 1 39 SER OG   O  12.397  -2.231   9.282 1.00 . A A . 39 SER OG   1 1 
       13 22622 1 1 40 GLN C    C   8.387   2.210   8.011 1.00 . A A . 40 GLN C    1 1 
       13 22623 1 1 40 GLN CA   C   9.893   2.024   8.246 1.00 . A A . 40 GLN CA   1 1 
       13 22624 1 1 40 GLN CB   C  10.675   3.169   7.576 1.00 . A A . 40 GLN CB   1 1 
       13 22625 1 1 40 GLN CD   C  11.353   5.597   7.716 1.00 . A A . 40 GLN CD   1 1 
       13 22626 1 1 40 GLN CG   C  10.544   4.475   8.375 1.00 . A A . 40 GLN CG   1 1 
       13 22627 1 1 40 GLN H    H  10.756   0.762   6.795 1.00 . A A . 40 GLN H    1 1 
       13 22628 1 1 40 GLN HA   H  10.095   2.034   9.301 1.00 . A A . 40 GLN HA   1 1 
       13 22629 1 1 40 GLN HB2  H  11.717   2.896   7.515 1.00 . A A . 40 GLN HB2  1 1 
       13 22630 1 1 40 GLN HB3  H  10.287   3.325   6.580 1.00 . A A . 40 GLN HB3  1 1 
       13 22631 1 1 40 GLN HE21 H  12.314   4.398   6.454 1.00 . A A . 40 GLN HE21 1 1 
       13 22632 1 1 40 GLN HE22 H  12.712   6.042   6.337 1.00 . A A . 40 GLN HE22 1 1 
       13 22633 1 1 40 GLN HG2  H   9.508   4.770   8.410 1.00 . A A . 40 GLN HG2  1 1 
       13 22634 1 1 40 GLN HG3  H  10.907   4.319   9.379 1.00 . A A . 40 GLN HG3  1 1 
       13 22635 1 1 40 GLN N    N  10.358   0.761   7.691 1.00 . A A . 40 GLN N    1 1 
       13 22636 1 1 40 GLN NE2  N  12.197   5.322   6.755 1.00 . A A . 40 GLN NE2  1 1 
       13 22637 1 1 40 GLN O    O   7.816   3.205   8.418 1.00 . A A . 40 GLN O    1 1 
       13 22638 1 1 40 GLN OE1  O  11.213   6.758   8.094 1.00 . A A . 40 GLN OE1  1 1 
       13 22639 1 1 41 SER C    C   5.473   1.715   8.247 1.00 . A A . 41 SER C    1 1 
       13 22640 1 1 41 SER CA   C   6.319   1.360   7.023 1.00 . A A . 41 SER CA   1 1 
       13 22641 1 1 41 SER CB   C   5.839   0.013   6.485 1.00 . A A . 41 SER CB   1 1 
       13 22642 1 1 41 SER H    H   8.251   0.486   7.011 1.00 . A A . 41 SER H    1 1 
       13 22643 1 1 41 SER HA   H   6.183   2.116   6.259 1.00 . A A . 41 SER HA   1 1 
       13 22644 1 1 41 SER HB2  H   4.812   0.089   6.184 1.00 . A A . 41 SER HB2  1 1 
       13 22645 1 1 41 SER HB3  H   6.443  -0.270   5.637 1.00 . A A . 41 SER HB3  1 1 
       13 22646 1 1 41 SER HG   H   6.804  -1.397   7.417 1.00 . A A . 41 SER HG   1 1 
       13 22647 1 1 41 SER N    N   7.749   1.257   7.336 1.00 . A A . 41 SER N    1 1 
       13 22648 1 1 41 SER O    O   4.516   2.484   8.143 1.00 . A A . 41 SER O    1 1 
       13 22649 1 1 41 SER OG   O   5.948  -0.973   7.505 1.00 . A A . 41 SER OG   1 1 
       13 22650 1 1 42 ALA C    C   5.297   2.890  11.031 1.00 . A A . 42 ALA C    1 1 
       13 22651 1 1 42 ALA CA   C   5.129   1.436  10.639 1.00 . A A . 42 ALA CA   1 1 
       13 22652 1 1 42 ALA CB   C   5.725   0.580  11.742 1.00 . A A . 42 ALA CB   1 1 
       13 22653 1 1 42 ALA H    H   6.620   0.582   9.416 1.00 . A A . 42 ALA H    1 1 
       13 22654 1 1 42 ALA HA   H   4.081   1.201  10.525 1.00 . A A . 42 ALA HA   1 1 
       13 22655 1 1 42 ALA HB1  H   5.148   0.703  12.645 1.00 . A A . 42 ALA HB1  1 1 
       13 22656 1 1 42 ALA HB2  H   6.745   0.902  11.915 1.00 . A A . 42 ALA HB2  1 1 
       13 22657 1 1 42 ALA HB3  H   5.718  -0.456  11.440 1.00 . A A . 42 ALA HB3  1 1 
       13 22658 1 1 42 ALA N    N   5.841   1.168   9.396 1.00 . A A . 42 ALA N    1 1 
       13 22659 1 1 42 ALA O    O   4.381   3.530  11.547 1.00 . A A . 42 ALA O    1 1 
       13 22660 1 1 43 ASN C    C   6.137   5.726  10.196 1.00 . A A . 43 ASN C    1 1 
       13 22661 1 1 43 ASN CA   C   6.872   4.740  11.091 1.00 . A A . 43 ASN CA   1 1 
       13 22662 1 1 43 ASN CB   C   8.374   4.869  10.874 1.00 . A A . 43 ASN CB   1 1 
       13 22663 1 1 43 ASN CG   C   9.123   4.697  12.193 1.00 . A A . 43 ASN CG   1 1 
       13 22664 1 1 43 ASN H    H   7.168   2.798  10.367 1.00 . A A . 43 ASN H    1 1 
       13 22665 1 1 43 ASN HA   H   6.643   4.938  12.118 1.00 . A A . 43 ASN HA   1 1 
       13 22666 1 1 43 ASN HB2  H   8.689   4.091  10.184 1.00 . A A . 43 ASN HB2  1 1 
       13 22667 1 1 43 ASN HB3  H   8.593   5.834  10.452 1.00 . A A . 43 ASN HB3  1 1 
       13 22668 1 1 43 ASN HD21 H   8.364   2.898  12.557 1.00 . A A . 43 ASN HD21 1 1 
       13 22669 1 1 43 ASN HD22 H   9.439   3.484  13.733 1.00 . A A . 43 ASN HD22 1 1 
       13 22670 1 1 43 ASN N    N   6.498   3.380  10.781 1.00 . A A . 43 ASN N    1 1 
       13 22671 1 1 43 ASN ND2  N   8.962   3.602  12.885 1.00 . A A . 43 ASN ND2  1 1 
       13 22672 1 1 43 ASN O    O   5.782   6.822  10.604 1.00 . A A . 43 ASN O    1 1 
       13 22673 1 1 43 ASN OD1  O   9.875   5.580  12.601 1.00 . A A . 43 ASN OD1  1 1 
       13 22674 1 1 44 LEU C    C   3.811   6.126   8.261 1.00 . A A . 44 LEU C    1 1 
       13 22675 1 1 44 LEU CA   C   5.265   6.095   7.953 1.00 . A A . 44 LEU CA   1 1 
       13 22676 1 1 44 LEU CB   C   5.570   5.444   6.616 1.00 . A A . 44 LEU CB   1 1 
       13 22677 1 1 44 LEU CD1  C   7.560   4.461   5.438 1.00 . A A . 44 LEU CD1  1 1 
       13 22678 1 1 44 LEU CD2  C   7.604   6.797   6.340 1.00 . A A . 44 LEU CD2  1 1 
       13 22679 1 1 44 LEU CG   C   7.093   5.389   6.536 1.00 . A A . 44 LEU CG   1 1 
       13 22680 1 1 44 LEU H    H   6.251   4.417   8.724 1.00 . A A . 44 LEU H    1 1 
       13 22681 1 1 44 LEU HA   H   5.649   7.101   7.962 1.00 . A A . 44 LEU HA   1 1 
       13 22682 1 1 44 LEU HB2  H   5.151   4.443   6.582 1.00 . A A . 44 LEU HB2  1 1 
       13 22683 1 1 44 LEU HB3  H   5.180   6.041   5.808 1.00 . A A . 44 LEU HB3  1 1 
       13 22684 1 1 44 LEU HD11 H   6.827   4.434   4.652 1.00 . A A . 44 LEU HD11 1 1 
       13 22685 1 1 44 LEU HD12 H   7.683   3.474   5.862 1.00 . A A . 44 LEU HD12 1 1 
       13 22686 1 1 44 LEU HD13 H   8.505   4.805   5.052 1.00 . A A . 44 LEU HD13 1 1 
       13 22687 1 1 44 LEU HD21 H   7.055   7.265   5.546 1.00 . A A . 44 LEU HD21 1 1 
       13 22688 1 1 44 LEU HD22 H   8.652   6.767   6.106 1.00 . A A . 44 LEU HD22 1 1 
       13 22689 1 1 44 LEU HD23 H   7.446   7.346   7.261 1.00 . A A . 44 LEU HD23 1 1 
       13 22690 1 1 44 LEU HG   H   7.482   5.028   7.463 1.00 . A A . 44 LEU HG   1 1 
       13 22691 1 1 44 LEU N    N   5.936   5.304   8.967 1.00 . A A . 44 LEU N    1 1 
       13 22692 1 1 44 LEU O    O   3.156   7.156   8.170 1.00 . A A . 44 LEU O    1 1 
       13 22693 1 1 45 LEU C    C   1.826   5.745  10.382 1.00 . A A . 45 LEU C    1 1 
       13 22694 1 1 45 LEU CA   C   1.995   4.838   9.173 1.00 . A A . 45 LEU CA   1 1 
       13 22695 1 1 45 LEU CB   C   1.740   3.372   9.546 1.00 . A A . 45 LEU CB   1 1 
       13 22696 1 1 45 LEU CD1  C  -0.735   3.806   9.663 1.00 . A A . 45 LEU CD1  1 1 
       13 22697 1 1 45 LEU CD2  C   0.254   1.761  10.729 1.00 . A A . 45 LEU CD2  1 1 
       13 22698 1 1 45 LEU CG   C   0.478   3.239  10.409 1.00 . A A . 45 LEU CG   1 1 
       13 22699 1 1 45 LEU H    H   3.993   4.246   8.808 1.00 . A A . 45 LEU H    1 1 
       13 22700 1 1 45 LEU HA   H   1.318   5.142   8.397 1.00 . A A . 45 LEU HA   1 1 
       13 22701 1 1 45 LEU HB2  H   1.612   2.797   8.642 1.00 . A A . 45 LEU HB2  1 1 
       13 22702 1 1 45 LEU HB3  H   2.588   2.986  10.093 1.00 . A A . 45 LEU HB3  1 1 
       13 22703 1 1 45 LEU HD11 H  -0.715   4.885   9.717 1.00 . A A . 45 LEU HD11 1 1 
       13 22704 1 1 45 LEU HD12 H  -1.641   3.442  10.119 1.00 . A A . 45 LEU HD12 1 1 
       13 22705 1 1 45 LEU HD13 H  -0.701   3.498   8.630 1.00 . A A . 45 LEU HD13 1 1 
       13 22706 1 1 45 LEU HD21 H  -0.643   1.652  11.321 1.00 . A A . 45 LEU HD21 1 1 
       13 22707 1 1 45 LEU HD22 H   1.101   1.388  11.286 1.00 . A A . 45 LEU HD22 1 1 
       13 22708 1 1 45 LEU HD23 H   0.153   1.202   9.811 1.00 . A A . 45 LEU HD23 1 1 
       13 22709 1 1 45 LEU HG   H   0.614   3.785  11.332 1.00 . A A . 45 LEU HG   1 1 
       13 22710 1 1 45 LEU N    N   3.359   4.988   8.719 1.00 . A A . 45 LEU N    1 1 
       13 22711 1 1 45 LEU O    O   0.801   6.393  10.561 1.00 . A A . 45 LEU O    1 1 
       13 22712 1 1 46 ALA C    C   2.854   8.080  11.972 1.00 . A A . 46 ALA C    1 1 
       13 22713 1 1 46 ALA CA   C   2.920   6.626  12.369 1.00 . A A . 46 ALA CA   1 1 
       13 22714 1 1 46 ALA CB   C   4.227   6.396  13.123 1.00 . A A . 46 ALA CB   1 1 
       13 22715 1 1 46 ALA H    H   3.665   5.269  10.946 1.00 . A A . 46 ALA H    1 1 
       13 22716 1 1 46 ALA HA   H   2.091   6.381  12.995 1.00 . A A . 46 ALA HA   1 1 
       13 22717 1 1 46 ALA HB1  H   5.001   7.013  12.681 1.00 . A A . 46 ALA HB1  1 1 
       13 22718 1 1 46 ALA HB2  H   4.511   5.359  13.051 1.00 . A A . 46 ALA HB2  1 1 
       13 22719 1 1 46 ALA HB3  H   4.101   6.666  14.159 1.00 . A A . 46 ALA HB3  1 1 
       13 22720 1 1 46 ALA N    N   2.882   5.794  11.182 1.00 . A A . 46 ALA N    1 1 
       13 22721 1 1 46 ALA O    O   2.096   8.871  12.535 1.00 . A A . 46 ALA O    1 1 
       13 22722 1 1 47 GLU C    C   2.396  10.108   9.853 1.00 . A A . 47 GLU C    1 1 
       13 22723 1 1 47 GLU CA   C   3.729   9.731  10.436 1.00 . A A . 47 GLU CA   1 1 
       13 22724 1 1 47 GLU CB   C   4.761   9.743   9.320 1.00 . A A . 47 GLU CB   1 1 
       13 22725 1 1 47 GLU CD   C   6.315  11.106  10.760 1.00 . A A . 47 GLU CD   1 1 
       13 22726 1 1 47 GLU CG   C   6.181   9.871   9.862 1.00 . A A . 47 GLU CG   1 1 
       13 22727 1 1 47 GLU H    H   4.215   7.705  10.569 1.00 . A A . 47 GLU H    1 1 
       13 22728 1 1 47 GLU HA   H   4.006  10.424  11.206 1.00 . A A . 47 GLU HA   1 1 
       13 22729 1 1 47 GLU HB2  H   4.688   8.806   8.789 1.00 . A A . 47 GLU HB2  1 1 
       13 22730 1 1 47 GLU HB3  H   4.553  10.558   8.653 1.00 . A A . 47 GLU HB3  1 1 
       13 22731 1 1 47 GLU HG2  H   6.430   8.983  10.418 1.00 . A A . 47 GLU HG2  1 1 
       13 22732 1 1 47 GLU HG3  H   6.852   9.968   9.022 1.00 . A A . 47 GLU HG3  1 1 
       13 22733 1 1 47 GLU N    N   3.659   8.400  10.974 1.00 . A A . 47 GLU N    1 1 
       13 22734 1 1 47 GLU O    O   1.951  11.239   9.962 1.00 . A A . 47 GLU O    1 1 
       13 22735 1 1 47 GLU OE1  O   6.038  12.198  10.285 1.00 . A A . 47 GLU OE1  1 1 
       13 22736 1 1 47 GLU OE2  O   6.697  10.943  11.907 1.00 . A A . 47 GLU OE2  1 1 
       13 22737 1 1 48 ALA C    C  -0.554   9.577   9.680 1.00 . A A . 48 ALA C    1 1 
       13 22738 1 1 48 ALA CA   C   0.489   9.328   8.619 1.00 . A A . 48 ALA CA   1 1 
       13 22739 1 1 48 ALA CB   C   0.158   8.086   7.827 1.00 . A A . 48 ALA CB   1 1 
       13 22740 1 1 48 ALA H    H   2.182   8.247   9.187 1.00 . A A . 48 ALA H    1 1 
       13 22741 1 1 48 ALA HA   H   0.541  10.178   7.959 1.00 . A A . 48 ALA HA   1 1 
       13 22742 1 1 48 ALA HB1  H   1.038   7.472   7.759 1.00 . A A . 48 ALA HB1  1 1 
       13 22743 1 1 48 ALA HB2  H  -0.164   8.365   6.840 1.00 . A A . 48 ALA HB2  1 1 
       13 22744 1 1 48 ALA HB3  H  -0.618   7.536   8.327 1.00 . A A . 48 ALA HB3  1 1 
       13 22745 1 1 48 ALA N    N   1.769   9.132   9.232 1.00 . A A . 48 ALA N    1 1 
       13 22746 1 1 48 ALA O    O  -1.323  10.524   9.588 1.00 . A A . 48 ALA O    1 1 
       13 22747 1 1 49 LYS C    C  -1.227  10.273  12.439 1.00 . A A . 49 LYS C    1 1 
       13 22748 1 1 49 LYS CA   C  -1.462   8.906  11.821 1.00 . A A . 49 LYS CA   1 1 
       13 22749 1 1 49 LYS CB   C  -1.246   7.802  12.869 1.00 . A A . 49 LYS CB   1 1 
       13 22750 1 1 49 LYS CD   C  -3.184   6.258  12.401 1.00 . A A . 49 LYS CD   1 1 
       13 22751 1 1 49 LYS CE   C  -3.614   4.988  11.654 1.00 . A A . 49 LYS CE   1 1 
       13 22752 1 1 49 LYS CG   C  -1.662   6.437  12.294 1.00 . A A . 49 LYS CG   1 1 
       13 22753 1 1 49 LYS H    H   0.124   8.023  10.741 1.00 . A A . 49 LYS H    1 1 
       13 22754 1 1 49 LYS HA   H  -2.476   8.856  11.454 1.00 . A A . 49 LYS HA   1 1 
       13 22755 1 1 49 LYS HB2  H  -0.202   7.771  13.145 1.00 . A A . 49 LYS HB2  1 1 
       13 22756 1 1 49 LYS HB3  H  -1.840   8.017  13.746 1.00 . A A . 49 LYS HB3  1 1 
       13 22757 1 1 49 LYS HD2  H  -3.463   6.175  13.442 1.00 . A A . 49 LYS HD2  1 1 
       13 22758 1 1 49 LYS HD3  H  -3.679   7.111  11.965 1.00 . A A . 49 LYS HD3  1 1 
       13 22759 1 1 49 LYS HE2  H  -4.684   4.869  11.736 1.00 . A A . 49 LYS HE2  1 1 
       13 22760 1 1 49 LYS HE3  H  -3.340   5.072  10.613 1.00 . A A . 49 LYS HE3  1 1 
       13 22761 1 1 49 LYS HG2  H  -1.371   6.380  11.258 1.00 . A A . 49 LYS HG2  1 1 
       13 22762 1 1 49 LYS HG3  H  -1.170   5.651  12.848 1.00 . A A . 49 LYS HG3  1 1 
       13 22763 1 1 49 LYS HZ1  H  -1.911   3.872  12.101 1.00 . A A . 49 LYS HZ1  1 1 
       13 22764 1 1 49 LYS HZ2  H  -3.294   2.932  11.798 1.00 . A A . 49 LYS HZ2  1 1 
       13 22765 1 1 49 LYS HZ3  H  -3.133   3.764  13.272 1.00 . A A . 49 LYS HZ3  1 1 
       13 22766 1 1 49 LYS N    N  -0.541   8.741  10.713 1.00 . A A . 49 LYS N    1 1 
       13 22767 1 1 49 LYS NZ   N  -2.937   3.799  12.252 1.00 . A A . 49 LYS NZ   1 1 
       13 22768 1 1 49 LYS O    O  -2.153  10.904  12.938 1.00 . A A . 49 LYS O    1 1 
       13 22769 1 1 50 LYS C    C  -0.095  13.122  11.982 1.00 . A A . 50 LYS C    1 1 
       13 22770 1 1 50 LYS CA   C   0.398  12.020  12.899 1.00 . A A . 50 LYS CA   1 1 
       13 22771 1 1 50 LYS CB   C   1.919  12.091  13.062 1.00 . A A . 50 LYS CB   1 1 
       13 22772 1 1 50 LYS CD   C   3.842  13.377  14.009 1.00 . A A . 50 LYS CD   1 1 
       13 22773 1 1 50 LYS CE   C   4.541  13.794  12.708 1.00 . A A . 50 LYS CE   1 1 
       13 22774 1 1 50 LYS CG   C   2.322  13.367  13.809 1.00 . A A . 50 LYS CG   1 1 
       13 22775 1 1 50 LYS H    H   0.726  10.188  11.932 1.00 . A A . 50 LYS H    1 1 
       13 22776 1 1 50 LYS HA   H  -0.067  12.138  13.849 1.00 . A A . 50 LYS HA   1 1 
       13 22777 1 1 50 LYS HB2  H   2.257  11.229  13.620 1.00 . A A . 50 LYS HB2  1 1 
       13 22778 1 1 50 LYS HB3  H   2.383  12.086  12.089 1.00 . A A . 50 LYS HB3  1 1 
       13 22779 1 1 50 LYS HD2  H   4.096  14.073  14.794 1.00 . A A . 50 LYS HD2  1 1 
       13 22780 1 1 50 LYS HD3  H   4.170  12.386  14.287 1.00 . A A . 50 LYS HD3  1 1 
       13 22781 1 1 50 LYS HE2  H   4.175  13.191  11.891 1.00 . A A . 50 LYS HE2  1 1 
       13 22782 1 1 50 LYS HE3  H   4.337  14.835  12.507 1.00 . A A . 50 LYS HE3  1 1 
       13 22783 1 1 50 LYS HG2  H   2.025  14.234  13.233 1.00 . A A . 50 LYS HG2  1 1 
       13 22784 1 1 50 LYS HG3  H   1.834  13.391  14.773 1.00 . A A . 50 LYS HG3  1 1 
       13 22785 1 1 50 LYS HZ1  H   6.225  12.577  12.850 1.00 . A A . 50 LYS HZ1  1 1 
       13 22786 1 1 50 LYS HZ2  H   6.334  14.018  13.745 1.00 . A A . 50 LYS HZ2  1 1 
       13 22787 1 1 50 LYS HZ3  H   6.501  14.048  12.053 1.00 . A A . 50 LYS HZ3  1 1 
       13 22788 1 1 50 LYS N    N   0.032  10.727  12.373 1.00 . A A . 50 LYS N    1 1 
       13 22789 1 1 50 LYS NZ   N   6.011  13.595  12.851 1.00 . A A . 50 LYS NZ   1 1 
       13 22790 1 1 50 LYS O    O  -0.604  14.145  12.440 1.00 . A A . 50 LYS O    1 1 
       13 22791 1 1 51 LEU C    C  -1.880  13.922   9.663 1.00 . A A . 51 LEU C    1 1 
       13 22792 1 1 51 LEU CA   C  -0.366  13.862   9.692 1.00 . A A . 51 LEU CA   1 1 
       13 22793 1 1 51 LEU CB   C   0.177  13.496   8.302 1.00 . A A . 51 LEU CB   1 1 
       13 22794 1 1 51 LEU CD1  C   1.301  15.754   8.202 1.00 . A A . 51 LEU CD1  1 1 
       13 22795 1 1 51 LEU CD2  C   2.610  13.729   8.922 1.00 . A A . 51 LEU CD2  1 1 
       13 22796 1 1 51 LEU CG   C   1.488  14.244   8.007 1.00 . A A . 51 LEU CG   1 1 
       13 22797 1 1 51 LEU H    H   0.468  12.055  10.395 1.00 . A A . 51 LEU H    1 1 
       13 22798 1 1 51 LEU HA   H   0.012  14.820   9.977 1.00 . A A . 51 LEU HA   1 1 
       13 22799 1 1 51 LEU HB2  H   0.355  12.429   8.254 1.00 . A A . 51 LEU HB2  1 1 
       13 22800 1 1 51 LEU HB3  H  -0.553  13.767   7.558 1.00 . A A . 51 LEU HB3  1 1 
       13 22801 1 1 51 LEU HD11 H   1.924  16.286   7.498 1.00 . A A . 51 LEU HD11 1 1 
       13 22802 1 1 51 LEU HD12 H   1.582  16.028   9.209 1.00 . A A . 51 LEU HD12 1 1 
       13 22803 1 1 51 LEU HD13 H   0.266  16.015   8.035 1.00 . A A . 51 LEU HD13 1 1 
       13 22804 1 1 51 LEU HD21 H   3.030  12.825   8.506 1.00 . A A . 51 LEU HD21 1 1 
       13 22805 1 1 51 LEU HD22 H   2.210  13.518   9.904 1.00 . A A . 51 LEU HD22 1 1 
       13 22806 1 1 51 LEU HD23 H   3.381  14.477   9.001 1.00 . A A . 51 LEU HD23 1 1 
       13 22807 1 1 51 LEU HG   H   1.758  14.066   6.981 1.00 . A A . 51 LEU HG   1 1 
       13 22808 1 1 51 LEU N    N   0.062  12.895  10.685 1.00 . A A . 51 LEU N    1 1 
       13 22809 1 1 51 LEU O    O  -2.470  14.999   9.622 1.00 . A A . 51 LEU O    1 1 
       13 22810 1 1 52 ASN C    C  -4.457  13.302  10.980 1.00 . A A . 52 ASN C    1 1 
       13 22811 1 1 52 ASN CA   C  -3.932  12.635   9.730 1.00 . A A . 52 ASN CA   1 1 
       13 22812 1 1 52 ASN CB   C  -4.336  11.162   9.719 1.00 . A A . 52 ASN CB   1 1 
       13 22813 1 1 52 ASN CG   C  -5.791  10.992  10.127 1.00 . A A . 52 ASN CG   1 1 
       13 22814 1 1 52 ASN H    H  -1.953  11.934   9.766 1.00 . A A . 52 ASN H    1 1 
       13 22815 1 1 52 ASN HA   H  -4.334  13.119   8.855 1.00 . A A . 52 ASN HA   1 1 
       13 22816 1 1 52 ASN HB2  H  -4.212  10.781   8.726 1.00 . A A . 52 ASN HB2  1 1 
       13 22817 1 1 52 ASN HB3  H  -3.706  10.610  10.400 1.00 . A A . 52 ASN HB3  1 1 
       13 22818 1 1 52 ASN HD21 H  -5.365  10.363  11.959 1.00 . A A . 52 ASN HD21 1 1 
       13 22819 1 1 52 ASN HD22 H  -7.019  10.453  11.589 1.00 . A A . 52 ASN HD22 1 1 
       13 22820 1 1 52 ASN N    N  -2.490  12.746   9.714 1.00 . A A . 52 ASN N    1 1 
       13 22821 1 1 52 ASN ND2  N  -6.083  10.569  11.324 1.00 . A A . 52 ASN ND2  1 1 
       13 22822 1 1 52 ASN O    O  -5.412  14.067  10.931 1.00 . A A . 52 ASN O    1 1 
       13 22823 1 1 52 ASN OD1  O  -6.684  11.248   9.334 1.00 . A A . 52 ASN OD1  1 1 
       13 22824 1 1 53 ASP C    C  -4.021  15.094  13.325 1.00 . A A . 53 ASP C    1 1 
       13 22825 1 1 53 ASP CA   C  -4.194  13.582  13.372 1.00 . A A . 53 ASP CA   1 1 
       13 22826 1 1 53 ASP CB   C  -3.368  12.989  14.517 1.00 . A A . 53 ASP CB   1 1 
       13 22827 1 1 53 ASP CG   C  -3.656  13.725  15.828 1.00 . A A . 53 ASP CG   1 1 
       13 22828 1 1 53 ASP H    H  -3.039  12.383  12.063 1.00 . A A . 53 ASP H    1 1 
       13 22829 1 1 53 ASP HA   H  -5.225  13.350  13.534 1.00 . A A . 53 ASP HA   1 1 
       13 22830 1 1 53 ASP HB2  H  -3.629  11.948  14.632 1.00 . A A . 53 ASP HB2  1 1 
       13 22831 1 1 53 ASP HB3  H  -2.318  13.071  14.281 1.00 . A A . 53 ASP HB3  1 1 
       13 22832 1 1 53 ASP N    N  -3.802  13.001  12.101 1.00 . A A . 53 ASP N    1 1 
       13 22833 1 1 53 ASP O    O  -4.875  15.845  13.797 1.00 . A A . 53 ASP O    1 1 
       13 22834 1 1 53 ASP OD1  O  -4.805  13.735  16.244 1.00 . A A . 53 ASP OD1  1 1 
       13 22835 1 1 53 ASP OD2  O  -2.726  14.275  16.392 1.00 . A A . 53 ASP OD2  1 1 
       13 22836 1 1 54 ALA C    C  -3.687  17.590  11.702 1.00 . A A . 54 ALA C    1 1 
       13 22837 1 1 54 ALA CA   C  -2.627  16.943  12.589 1.00 . A A . 54 ALA CA   1 1 
       13 22838 1 1 54 ALA CB   C  -1.242  17.129  11.969 1.00 . A A . 54 ALA CB   1 1 
       13 22839 1 1 54 ALA H    H  -2.282  14.879  12.364 1.00 . A A . 54 ALA H    1 1 
       13 22840 1 1 54 ALA HA   H  -2.644  17.402  13.563 1.00 . A A . 54 ALA HA   1 1 
       13 22841 1 1 54 ALA HB1  H  -1.140  16.473  11.117 1.00 . A A . 54 ALA HB1  1 1 
       13 22842 1 1 54 ALA HB2  H  -0.486  16.883  12.700 1.00 . A A . 54 ALA HB2  1 1 
       13 22843 1 1 54 ALA HB3  H  -1.118  18.153  11.654 1.00 . A A . 54 ALA HB3  1 1 
       13 22844 1 1 54 ALA N    N  -2.913  15.528  12.729 1.00 . A A . 54 ALA N    1 1 
       13 22845 1 1 54 ALA O    O  -4.125  18.713  11.956 1.00 . A A . 54 ALA O    1 1 
       13 22846 1 1 55 GLN C    C  -6.523  16.977  10.240 1.00 . A A . 55 GLN C    1 1 
       13 22847 1 1 55 GLN CA   C  -5.117  17.324   9.737 1.00 . A A . 55 GLN CA   1 1 
       13 22848 1 1 55 GLN CB   C  -4.871  16.676   8.373 1.00 . A A . 55 GLN CB   1 1 
       13 22849 1 1 55 GLN CD   C  -3.177  16.432   6.549 1.00 . A A . 55 GLN CD   1 1 
       13 22850 1 1 55 GLN CG   C  -3.604  17.271   7.745 1.00 . A A . 55 GLN CG   1 1 
       13 22851 1 1 55 GLN H    H  -3.707  15.954  10.530 1.00 . A A . 55 GLN H    1 1 
       13 22852 1 1 55 GLN HA   H  -5.036  18.395   9.634 1.00 . A A . 55 GLN HA   1 1 
       13 22853 1 1 55 GLN HB2  H  -4.743  15.608   8.505 1.00 . A A . 55 GLN HB2  1 1 
       13 22854 1 1 55 GLN HB3  H  -5.715  16.864   7.725 1.00 . A A . 55 GLN HB3  1 1 
       13 22855 1 1 55 GLN HE21 H  -2.848  14.814   7.640 1.00 . A A . 55 GLN HE21 1 1 
       13 22856 1 1 55 GLN HE22 H  -2.545  14.644   5.979 1.00 . A A . 55 GLN HE22 1 1 
       13 22857 1 1 55 GLN HG2  H  -3.805  18.282   7.421 1.00 . A A . 55 GLN HG2  1 1 
       13 22858 1 1 55 GLN HG3  H  -2.808  17.280   8.476 1.00 . A A . 55 GLN HG3  1 1 
       13 22859 1 1 55 GLN N    N  -4.098  16.852  10.669 1.00 . A A . 55 GLN N    1 1 
       13 22860 1 1 55 GLN NE2  N  -2.830  15.194   6.737 1.00 . A A . 55 GLN NE2  1 1 
       13 22861 1 1 55 GLN O    O  -7.520  17.312   9.596 1.00 . A A . 55 GLN O    1 1 
       13 22862 1 1 55 GLN OE1  O  -3.162  16.914   5.417 1.00 . A A . 55 GLN OE1  1 1 
       13 22863 1 1 56 ALA C    C  -8.576  17.113  12.586 1.00 . A A . 56 ALA C    1 1 
       13 22864 1 1 56 ALA CA   C  -7.873  15.908  11.976 1.00 . A A . 56 ALA CA   1 1 
       13 22865 1 1 56 ALA CB   C  -7.662  14.830  13.050 1.00 . A A . 56 ALA CB   1 1 
       13 22866 1 1 56 ALA H    H  -5.762  16.062  11.855 1.00 . A A . 56 ALA H    1 1 
       13 22867 1 1 56 ALA HA   H  -8.505  15.508  11.200 1.00 . A A . 56 ALA HA   1 1 
       13 22868 1 1 56 ALA HB1  H  -8.617  14.418  13.340 1.00 . A A . 56 ALA HB1  1 1 
       13 22869 1 1 56 ALA HB2  H  -7.184  15.267  13.915 1.00 . A A . 56 ALA HB2  1 1 
       13 22870 1 1 56 ALA HB3  H  -7.037  14.042  12.656 1.00 . A A . 56 ALA HB3  1 1 
       13 22871 1 1 56 ALA N    N  -6.591  16.301  11.392 1.00 . A A . 56 ALA N    1 1 
       13 22872 1 1 56 ALA O    O  -7.922  18.014  13.113 1.00 . A A . 56 ALA O    1 1 
       13 22873 1 1 57 PRO C    C -10.269  18.702  14.417 1.00 . A A . 57 PRO C    1 1 
       13 22874 1 1 57 PRO CA   C -10.734  18.240  13.045 1.00 . A A . 57 PRO CA   1 1 
       13 22875 1 1 57 PRO CB   C -12.133  17.627  13.134 1.00 . A A . 57 PRO CB   1 1 
       13 22876 1 1 57 PRO CD   C -10.744  16.137  11.879 1.00 . A A . 57 PRO CD   1 1 
       13 22877 1 1 57 PRO CG   C -11.994  16.214  12.718 1.00 . A A . 57 PRO CG   1 1 
       13 22878 1 1 57 PRO HA   H -10.749  19.068  12.354 1.00 . A A . 57 PRO HA   1 1 
       13 22879 1 1 57 PRO HB2  H -12.512  17.686  14.137 1.00 . A A . 57 PRO HB2  1 1 
       13 22880 1 1 57 PRO HB3  H -12.787  18.131  12.448 1.00 . A A . 57 PRO HB3  1 1 
       13 22881 1 1 57 PRO HD2  H -10.310  15.152  11.934 1.00 . A A . 57 PRO HD2  1 1 
       13 22882 1 1 57 PRO HD3  H -10.956  16.420  10.863 1.00 . A A . 57 PRO HD3  1 1 
       13 22883 1 1 57 PRO HG2  H -11.887  15.599  13.595 1.00 . A A . 57 PRO HG2  1 1 
       13 22884 1 1 57 PRO HG3  H -12.844  15.911  12.140 1.00 . A A . 57 PRO HG3  1 1 
       13 22885 1 1 57 PRO N    N  -9.891  17.140  12.509 1.00 . A A . 57 PRO N    1 1 
       13 22886 1 1 57 PRO O    O -10.442  18.020  15.430 1.00 . A A . 57 PRO O    1 1 
       13 22887 1 1 58 LYS C    C  -9.378  22.016  15.569 1.00 . A A . 58 LYS C    1 1 
       13 22888 1 1 58 LYS CA   C  -9.139  20.505  15.607 1.00 . A A . 58 LYS CA   1 1 
       13 22889 1 1 58 LYS CB   C  -7.643  20.225  15.724 1.00 . A A . 58 LYS CB   1 1 
       13 22890 1 1 58 LYS CD   C  -5.902  18.498  16.231 1.00 . A A . 58 LYS CD   1 1 
       13 22891 1 1 58 LYS CE   C  -5.656  17.026  16.577 1.00 . A A . 58 LYS CE   1 1 
       13 22892 1 1 58 LYS CG   C  -7.408  18.770  16.153 1.00 . A A . 58 LYS CG   1 1 
       13 22893 1 1 58 LYS H    H  -9.583  20.307  13.541 1.00 . A A . 58 LYS H    1 1 
       13 22894 1 1 58 LYS HA   H  -9.627  20.096  16.466 1.00 . A A . 58 LYS HA   1 1 
       13 22895 1 1 58 LYS HB2  H  -7.189  20.394  14.772 1.00 . A A . 58 LYS HB2  1 1 
       13 22896 1 1 58 LYS HB3  H  -7.207  20.890  16.455 1.00 . A A . 58 LYS HB3  1 1 
       13 22897 1 1 58 LYS HD2  H  -5.450  18.722  15.274 1.00 . A A . 58 LYS HD2  1 1 
       13 22898 1 1 58 LYS HD3  H  -5.462  19.124  16.992 1.00 . A A . 58 LYS HD3  1 1 
       13 22899 1 1 58 LYS HE2  H  -5.922  16.849  17.610 1.00 . A A . 58 LYS HE2  1 1 
       13 22900 1 1 58 LYS HE3  H  -6.258  16.396  15.939 1.00 . A A . 58 LYS HE3  1 1 
       13 22901 1 1 58 LYS HG2  H  -7.854  18.605  17.124 1.00 . A A . 58 LYS HG2  1 1 
       13 22902 1 1 58 LYS HG3  H  -7.856  18.102  15.436 1.00 . A A . 58 LYS HG3  1 1 
       13 22903 1 1 58 LYS HZ1  H  -4.039  16.531  15.365 1.00 . A A . 58 LYS HZ1  1 1 
       13 22904 1 1 58 LYS HZ2  H  -3.969  15.856  16.922 1.00 . A A . 58 LYS HZ2  1 1 
       13 22905 1 1 58 LYS HZ3  H  -3.633  17.505  16.692 1.00 . A A . 58 LYS HZ3  1 1 
       13 22906 1 1 58 LYS N    N  -9.672  19.867  14.402 1.00 . A A . 58 LYS N    1 1 
       13 22907 1 1 58 LYS NZ   N  -4.215  16.706  16.374 1.00 . A A . 58 LYS NZ   1 1 
       13 22908 1 1 58 LYS O    O  -9.174  22.606  14.518 1.00 . A A . 58 LYS O    1 1 
       13 22909 1 1 58 LYS OXT  O  -9.762  22.562  16.590 1.00 . A A . 58 LYS OXT  1 1 
       13 22910 2 2  1 VAL C    C -14.027  -7.403   5.811 1.00 . B B .  1 VAL C    1 1 
       13 22911 2 2  1 VAL CA   C -13.264  -7.287   7.130 1.00 . B B .  1 VAL CA   1 1 
       13 22912 2 2  1 VAL CB   C -13.369  -5.853   7.689 1.00 . B B .  1 VAL CB   1 1 
       13 22913 2 2  1 VAL CG1  C -12.792  -5.808   9.110 1.00 . B B .  1 VAL CG1  1 1 
       13 22914 2 2  1 VAL CG2  C -12.595  -4.867   6.796 1.00 . B B .  1 VAL CG2  1 1 
       13 22915 2 2  1 VAL H1   H -11.468  -7.122   6.087 1.00 . B B .  1 VAL H1   1 1 
       13 22916 2 2  1 VAL H2   H -11.758  -8.668   6.726 1.00 . B B .  1 VAL H2   1 1 
       13 22917 2 2  1 VAL H3   H -11.278  -7.400   7.749 1.00 . B B .  1 VAL H3   1 1 
       13 22918 2 2  1 VAL HA   H -13.692  -7.978   7.844 1.00 . B B .  1 VAL HA   1 1 
       13 22919 2 2  1 VAL HB   H -14.411  -5.562   7.723 1.00 . B B .  1 VAL HB   1 1 
       13 22920 2 2  1 VAL HG11 H -11.733  -6.023   9.078 1.00 . B B .  1 VAL HG11 1 1 
       13 22921 2 2  1 VAL HG12 H -13.290  -6.545   9.725 1.00 . B B .  1 VAL HG12 1 1 
       13 22922 2 2  1 VAL HG13 H -12.947  -4.826   9.531 1.00 . B B .  1 VAL HG13 1 1 
       13 22923 2 2  1 VAL HG21 H -12.622  -3.883   7.242 1.00 . B B .  1 VAL HG21 1 1 
       13 22924 2 2  1 VAL HG22 H -13.050  -4.827   5.819 1.00 . B B .  1 VAL HG22 1 1 
       13 22925 2 2  1 VAL HG23 H -11.570  -5.188   6.703 1.00 . B B .  1 VAL HG23 1 1 
       13 22926 2 2  1 VAL N    N -11.834  -7.646   6.906 1.00 . B B .  1 VAL N    1 1 
       13 22927 2 2  1 VAL O    O -15.170  -7.862   5.786 1.00 . B B .  1 VAL O    1 1 
       13 22928 2 2  2 ASP C    C -14.315  -8.491   3.008 1.00 . B B .  2 ASP C    1 1 
       13 22929 2 2  2 ASP CA   C -13.987  -7.047   3.390 1.00 . B B .  2 ASP CA   1 1 
       13 22930 2 2  2 ASP CB   C -13.016  -6.445   2.362 1.00 . B B .  2 ASP CB   1 1 
       13 22931 2 2  2 ASP CG   C -11.637  -7.115   2.466 1.00 . B B .  2 ASP CG   1 1 
       13 22932 2 2  2 ASP H    H -12.470  -6.637   4.812 1.00 . B B .  2 ASP H    1 1 
       13 22933 2 2  2 ASP HA   H -14.897  -6.466   3.392 1.00 . B B .  2 ASP HA   1 1 
       13 22934 2 2  2 ASP HB2  H -13.413  -6.593   1.368 1.00 . B B .  2 ASP HB2  1 1 
       13 22935 2 2  2 ASP HB3  H -12.912  -5.386   2.547 1.00 . B B .  2 ASP HB3  1 1 
       13 22936 2 2  2 ASP N    N -13.379  -6.987   4.721 1.00 . B B .  2 ASP N    1 1 
       13 22937 2 2  2 ASP O    O -15.374  -8.774   2.444 1.00 . B B .  2 ASP O    1 1 
       13 22938 2 2  2 ASP OD1  O -10.826  -6.637   3.243 1.00 . B B .  2 ASP OD1  1 1 
       13 22939 2 2  2 ASP OD2  O -11.417  -8.096   1.775 1.00 . B B .  2 ASP OD2  1 1 
       13 22940 2 2  3 ASN C    C -12.264 -11.513   3.586 1.00 . B B .  3 ASN C    1 1 
       13 22941 2 2  3 ASN CA   C -13.514 -10.814   3.057 1.00 . B B .  3 ASN CA   1 1 
       13 22942 2 2  3 ASN CB   C -13.645 -11.062   1.540 1.00 . B B .  3 ASN CB   1 1 
       13 22943 2 2  3 ASN CG   C -14.280 -12.425   1.278 1.00 . B B .  3 ASN CG   1 1 
       13 22944 2 2  3 ASN H    H -12.580  -9.074   3.788 1.00 . B B .  3 ASN H    1 1 
       13 22945 2 2  3 ASN HA   H -14.380 -11.201   3.565 1.00 . B B .  3 ASN HA   1 1 
       13 22946 2 2  3 ASN HB2  H -14.260 -10.294   1.099 1.00 . B B .  3 ASN HB2  1 1 
       13 22947 2 2  3 ASN HB3  H -12.664 -11.034   1.087 1.00 . B B .  3 ASN HB3  1 1 
       13 22948 2 2  3 ASN HD21 H -16.104 -11.834   1.792 1.00 . B B .  3 ASN HD21 1 1 
       13 22949 2 2  3 ASN HD22 H -15.975 -13.457   1.311 1.00 . B B .  3 ASN HD22 1 1 
       13 22950 2 2  3 ASN N    N -13.387  -9.387   3.336 1.00 . B B .  3 ASN N    1 1 
       13 22951 2 2  3 ASN ND2  N -15.559 -12.585   1.477 1.00 . B B .  3 ASN ND2  1 1 
       13 22952 2 2  3 ASN O    O -11.415 -10.868   4.209 1.00 . B B .  3 ASN O    1 1 
       13 22953 2 2  3 ASN OD1  O -13.595 -13.366   0.884 1.00 . B B .  3 ASN OD1  1 1 
       13 22954 2 2  4 LYS C    C  -9.709 -12.976   3.036 1.00 . B B .  4 LYS C    1 1 
       13 22955 2 2  4 LYS CA   C -10.933 -13.529   3.764 1.00 . B B .  4 LYS CA   1 1 
       13 22956 2 2  4 LYS CB   C -11.069 -15.049   3.545 1.00 . B B .  4 LYS CB   1 1 
       13 22957 2 2  4 LYS CD   C -10.333 -16.332   1.497 1.00 . B B .  4 LYS CD   1 1 
       13 22958 2 2  4 LYS CE   C  -8.977 -15.623   1.335 1.00 . B B .  4 LYS CE   1 1 
       13 22959 2 2  4 LYS CG   C -11.381 -15.362   2.073 1.00 . B B .  4 LYS CG   1 1 
       13 22960 2 2  4 LYS H    H -12.812 -13.283   2.799 1.00 . B B .  4 LYS H    1 1 
       13 22961 2 2  4 LYS HA   H -10.808 -13.344   4.808 1.00 . B B .  4 LYS HA   1 1 
       13 22962 2 2  4 LYS HB2  H -10.147 -15.532   3.831 1.00 . B B .  4 LYS HB2  1 1 
       13 22963 2 2  4 LYS HB3  H -11.871 -15.424   4.165 1.00 . B B .  4 LYS HB3  1 1 
       13 22964 2 2  4 LYS HD2  H -10.219 -17.175   2.163 1.00 . B B .  4 LYS HD2  1 1 
       13 22965 2 2  4 LYS HD3  H -10.667 -16.685   0.533 1.00 . B B .  4 LYS HD3  1 1 
       13 22966 2 2  4 LYS HE2  H  -9.135 -14.577   1.129 1.00 . B B .  4 LYS HE2  1 1 
       13 22967 2 2  4 LYS HE3  H  -8.406 -15.726   2.247 1.00 . B B .  4 LYS HE3  1 1 
       13 22968 2 2  4 LYS HG2  H -12.360 -15.815   2.007 1.00 . B B .  4 LYS HG2  1 1 
       13 22969 2 2  4 LYS HG3  H -11.378 -14.453   1.506 1.00 . B B .  4 LYS HG3  1 1 
       13 22970 2 2  4 LYS HZ1  H  -8.568 -17.201   0.039 1.00 . B B .  4 LYS HZ1  1 1 
       13 22971 2 2  4 LYS HZ2  H  -7.208 -16.268   0.445 1.00 . B B .  4 LYS HZ2  1 1 
       13 22972 2 2  4 LYS HZ3  H  -8.359 -15.668  -0.653 1.00 . B B .  4 LYS HZ3  1 1 
       13 22973 2 2  4 LYS N    N -12.126 -12.813   3.317 1.00 . B B .  4 LYS N    1 1 
       13 22974 2 2  4 LYS NZ   N  -8.222 -16.237   0.206 1.00 . B B .  4 LYS NZ   1 1 
       13 22975 2 2  4 LYS O    O  -8.566 -13.247   3.414 1.00 . B B .  4 LYS O    1 1 
       13 22976 2 2  5 PHE C    C  -8.353 -10.351   1.897 1.00 . B B .  5 PHE C    1 1 
       13 22977 2 2  5 PHE CA   C  -8.934 -11.565   1.205 1.00 . B B .  5 PHE CA   1 1 
       13 22978 2 2  5 PHE CB   C  -9.478 -11.175  -0.171 1.00 . B B .  5 PHE CB   1 1 
       13 22979 2 2  5 PHE CD1  C -10.547 -13.370  -0.703 1.00 . B B .  5 PHE CD1  1 1 
       13 22980 2 2  5 PHE CD2  C  -8.643 -12.658  -2.021 1.00 . B B .  5 PHE CD2  1 1 
       13 22981 2 2  5 PHE CE1  C -10.616 -14.554  -1.441 1.00 . B B .  5 PHE CE1  1 1 
       13 22982 2 2  5 PHE CE2  C  -8.705 -13.842  -2.755 1.00 . B B .  5 PHE CE2  1 1 
       13 22983 2 2  5 PHE CG   C  -9.566 -12.424  -0.996 1.00 . B B .  5 PHE CG   1 1 
       13 22984 2 2  5 PHE CZ   C  -9.691 -14.790  -2.467 1.00 . B B .  5 PHE CZ   1 1 
       13 22985 2 2  5 PHE H    H -10.899 -12.008   1.757 1.00 . B B .  5 PHE H    1 1 
       13 22986 2 2  5 PHE HA   H  -8.144 -12.285   1.064 1.00 . B B .  5 PHE HA   1 1 
       13 22987 2 2  5 PHE HB2  H -10.460 -10.734  -0.066 1.00 . B B .  5 PHE HB2  1 1 
       13 22988 2 2  5 PHE HB3  H  -8.811 -10.472  -0.645 1.00 . B B .  5 PHE HB3  1 1 
       13 22989 2 2  5 PHE HD1  H -11.254 -13.181   0.099 1.00 . B B .  5 PHE HD1  1 1 
       13 22990 2 2  5 PHE HD2  H  -7.885 -11.922  -2.245 1.00 . B B .  5 PHE HD2  1 1 
       13 22991 2 2  5 PHE HE1  H -11.378 -15.286  -1.220 1.00 . B B .  5 PHE HE1  1 1 
       13 22992 2 2  5 PHE HE2  H  -7.993 -14.025  -3.547 1.00 . B B .  5 PHE HE2  1 1 
       13 22993 2 2  5 PHE HZ   H  -9.731 -15.707  -3.027 1.00 . B B .  5 PHE HZ   1 1 
       13 22994 2 2  5 PHE N    N  -9.975 -12.184   1.994 1.00 . B B .  5 PHE N    1 1 
       13 22995 2 2  5 PHE O    O  -7.416  -9.773   1.389 1.00 . B B .  5 PHE O    1 1 
       13 22996 2 2  6 ASN C    C  -6.842  -9.139   4.035 1.00 . B B .  6 ASN C    1 1 
       13 22997 2 2  6 ASN CA   C  -8.311  -8.832   3.777 1.00 . B B .  6 ASN CA   1 1 
       13 22998 2 2  6 ASN CB   C  -9.047  -8.586   5.101 1.00 . B B .  6 ASN CB   1 1 
       13 22999 2 2  6 ASN CG   C  -8.694  -7.202   5.648 1.00 . B B .  6 ASN CG   1 1 
       13 23000 2 2  6 ASN H    H  -9.626 -10.478   3.452 1.00 . B B .  6 ASN H    1 1 
       13 23001 2 2  6 ASN HA   H  -8.376  -7.947   3.158 1.00 . B B .  6 ASN HA   1 1 
       13 23002 2 2  6 ASN HB2  H -10.113  -8.644   4.932 1.00 . B B .  6 ASN HB2  1 1 
       13 23003 2 2  6 ASN HB3  H  -8.757  -9.339   5.819 1.00 . B B .  6 ASN HB3  1 1 
       13 23004 2 2  6 ASN HD21 H  -6.730  -7.486   5.537 1.00 . B B .  6 ASN HD21 1 1 
       13 23005 2 2  6 ASN HD22 H  -7.212  -5.974   6.136 1.00 . B B .  6 ASN HD22 1 1 
       13 23006 2 2  6 ASN N    N  -8.881  -9.974   3.064 1.00 . B B .  6 ASN N    1 1 
       13 23007 2 2  6 ASN ND2  N  -7.442  -6.859   5.785 1.00 . B B .  6 ASN ND2  1 1 
       13 23008 2 2  6 ASN O    O  -5.971  -8.320   3.762 1.00 . B B .  6 ASN O    1 1 
       13 23009 2 2  6 ASN OD1  O  -9.582  -6.411   5.953 1.00 . B B .  6 ASN OD1  1 1 
       13 23010 2 2  7 LYS C    C  -4.459 -10.846   3.416 1.00 . B B .  7 LYS C    1 1 
       13 23011 2 2  7 LYS CA   C  -5.229 -10.839   4.734 1.00 . B B .  7 LYS CA   1 1 
       13 23012 2 2  7 LYS CB   C  -5.292 -12.267   5.305 1.00 . B B .  7 LYS CB   1 1 
       13 23013 2 2  7 LYS CD   C  -3.988 -14.325   5.910 1.00 . B B .  7 LYS CD   1 1 
       13 23014 2 2  7 LYS CE   C  -2.595 -14.969   5.956 1.00 . B B .  7 LYS CE   1 1 
       13 23015 2 2  7 LYS CG   C  -3.882 -12.861   5.454 1.00 . B B .  7 LYS CG   1 1 
       13 23016 2 2  7 LYS H    H  -7.338 -10.980   4.641 1.00 . B B .  7 LYS H    1 1 
       13 23017 2 2  7 LYS HA   H  -4.735 -10.190   5.442 1.00 . B B .  7 LYS HA   1 1 
       13 23018 2 2  7 LYS HB2  H  -5.772 -12.242   6.273 1.00 . B B .  7 LYS HB2  1 1 
       13 23019 2 2  7 LYS HB3  H  -5.872 -12.891   4.638 1.00 . B B .  7 LYS HB3  1 1 
       13 23020 2 2  7 LYS HD2  H  -4.435 -14.363   6.893 1.00 . B B .  7 LYS HD2  1 1 
       13 23021 2 2  7 LYS HD3  H  -4.610 -14.871   5.214 1.00 . B B .  7 LYS HD3  1 1 
       13 23022 2 2  7 LYS HE2  H  -2.695 -16.041   5.871 1.00 . B B .  7 LYS HE2  1 1 
       13 23023 2 2  7 LYS HE3  H  -1.998 -14.600   5.134 1.00 . B B .  7 LYS HE3  1 1 
       13 23024 2 2  7 LYS HG2  H  -3.369 -12.818   4.502 1.00 . B B .  7 LYS HG2  1 1 
       13 23025 2 2  7 LYS HG3  H  -3.330 -12.296   6.189 1.00 . B B .  7 LYS HG3  1 1 
       13 23026 2 2  7 LYS HZ1  H  -2.118 -15.387   7.940 1.00 . B B .  7 LYS HZ1  1 1 
       13 23027 2 2  7 LYS HZ2  H  -2.303 -13.732   7.607 1.00 . B B .  7 LYS HZ2  1 1 
       13 23028 2 2  7 LYS HZ3  H  -0.903 -14.552   7.099 1.00 . B B .  7 LYS HZ3  1 1 
       13 23029 2 2  7 LYS N    N  -6.589 -10.365   4.497 1.00 . B B .  7 LYS N    1 1 
       13 23030 2 2  7 LYS NZ   N  -1.929 -14.634   7.247 1.00 . B B .  7 LYS NZ   1 1 
       13 23031 2 2  7 LYS O    O  -3.318 -10.386   3.341 1.00 . B B .  7 LYS O    1 1 
       13 23032 2 2  8 GLU C    C  -4.291 -10.089   0.451 1.00 . B B .  8 GLU C    1 1 
       13 23033 2 2  8 GLU CA   C  -4.538 -11.476   1.050 1.00 . B B .  8 GLU CA   1 1 
       13 23034 2 2  8 GLU CB   C  -5.515 -12.247   0.135 1.00 . B B .  8 GLU CB   1 1 
       13 23035 2 2  8 GLU CD   C  -4.482 -14.402   0.967 1.00 . B B .  8 GLU CD   1 1 
       13 23036 2 2  8 GLU CG   C  -5.790 -13.657   0.689 1.00 . B B .  8 GLU CG   1 1 
       13 23037 2 2  8 GLU H    H  -6.022 -11.719   2.535 1.00 . B B .  8 GLU H    1 1 
       13 23038 2 2  8 GLU HA   H  -3.600 -12.010   1.109 1.00 . B B .  8 GLU HA   1 1 
       13 23039 2 2  8 GLU HB2  H  -6.452 -11.704   0.075 1.00 . B B .  8 GLU HB2  1 1 
       13 23040 2 2  8 GLU HB3  H  -5.090 -12.328  -0.855 1.00 . B B .  8 GLU HB3  1 1 
       13 23041 2 2  8 GLU HG2  H  -6.354 -13.573   1.608 1.00 . B B .  8 GLU HG2  1 1 
       13 23042 2 2  8 GLU HG3  H  -6.374 -14.216  -0.035 1.00 . B B .  8 GLU HG3  1 1 
       13 23043 2 2  8 GLU N    N  -5.116 -11.377   2.388 1.00 . B B .  8 GLU N    1 1 
       13 23044 2 2  8 GLU O    O  -3.334  -9.881  -0.299 1.00 . B B .  8 GLU O    1 1 
       13 23045 2 2  8 GLU OE1  O  -3.719 -14.595   0.033 1.00 . B B .  8 GLU OE1  1 1 
       13 23046 2 2  8 GLU OE2  O  -4.256 -14.756   2.114 1.00 . B B .  8 GLU OE2  1 1 
       13 23047 2 2  9 ARG C    C  -3.892  -7.097   0.867 1.00 . B B .  9 ARG C    1 1 
       13 23048 2 2  9 ARG CA   C  -5.115  -7.799   0.296 1.00 . B B .  9 ARG CA   1 1 
       13 23049 2 2  9 ARG CB   C  -6.380  -7.052   0.734 1.00 . B B .  9 ARG CB   1 1 
       13 23050 2 2  9 ARG CD   C  -6.974  -4.655   1.112 1.00 . B B .  9 ARG CD   1 1 
       13 23051 2 2  9 ARG CG   C  -6.423  -5.659   0.100 1.00 . B B .  9 ARG CG   1 1 
       13 23052 2 2  9 ARG CZ   C  -9.396  -4.517   0.858 1.00 . B B .  9 ARG CZ   1 1 
       13 23053 2 2  9 ARG H    H  -5.911  -9.400   1.386 1.00 . B B .  9 ARG H    1 1 
       13 23054 2 2  9 ARG HA   H  -5.075  -7.812  -0.789 1.00 . B B .  9 ARG HA   1 1 
       13 23055 2 2  9 ARG HB2  H  -7.250  -7.611   0.421 1.00 . B B .  9 ARG HB2  1 1 
       13 23056 2 2  9 ARG HB3  H  -6.385  -6.958   1.810 1.00 . B B .  9 ARG HB3  1 1 
       13 23057 2 2  9 ARG HD2  H  -6.348  -4.655   1.991 1.00 . B B .  9 ARG HD2  1 1 
       13 23058 2 2  9 ARG HD3  H  -6.964  -3.677   0.674 1.00 . B B .  9 ARG HD3  1 1 
       13 23059 2 2  9 ARG HE   H  -8.474  -5.621   2.247 1.00 . B B .  9 ARG HE   1 1 
       13 23060 2 2  9 ARG HG2  H  -5.430  -5.360  -0.201 1.00 . B B .  9 ARG HG2  1 1 
       13 23061 2 2  9 ARG HG3  H  -7.068  -5.683  -0.764 1.00 . B B .  9 ARG HG3  1 1 
       13 23062 2 2  9 ARG HH11 H  -8.459  -4.336  -0.899 1.00 . B B .  9 ARG HH11 1 1 
       13 23063 2 2  9 ARG HH12 H -10.117  -3.840  -0.881 1.00 . B B .  9 ARG HH12 1 1 
       13 23064 2 2  9 ARG HH21 H -10.584  -4.591   2.463 1.00 . B B .  9 ARG HH21 1 1 
       13 23065 2 2  9 ARG HH22 H -11.316  -3.983   1.016 1.00 . B B .  9 ARG HH22 1 1 
       13 23066 2 2  9 ARG N    N  -5.180  -9.160   0.785 1.00 . B B .  9 ARG N    1 1 
       13 23067 2 2  9 ARG NE   N  -8.338  -5.009   1.498 1.00 . B B .  9 ARG NE   1 1 
       13 23068 2 2  9 ARG NH1  N  -9.317  -4.206  -0.406 1.00 . B B .  9 ARG NH1  1 1 
       13 23069 2 2  9 ARG NH2  N -10.519  -4.350   1.496 1.00 . B B .  9 ARG NH2  1 1 
       13 23070 2 2  9 ARG O    O  -3.175  -6.401   0.157 1.00 . B B .  9 ARG O    1 1 
       13 23071 2 2 10 VAL C    C  -1.234  -7.090   2.196 1.00 . B B . 10 VAL C    1 1 
       13 23072 2 2 10 VAL CA   C  -2.543  -6.675   2.858 1.00 . B B . 10 VAL CA   1 1 
       13 23073 2 2 10 VAL CB   C  -2.521  -7.088   4.337 1.00 . B B . 10 VAL CB   1 1 
       13 23074 2 2 10 VAL CG1  C  -1.456  -6.279   5.075 1.00 . B B . 10 VAL CG1  1 1 
       13 23075 2 2 10 VAL CG2  C  -3.906  -6.884   4.986 1.00 . B B . 10 VAL CG2  1 1 
       13 23076 2 2 10 VAL H    H  -4.285  -7.866   2.676 1.00 . B B . 10 VAL H    1 1 
       13 23077 2 2 10 VAL HA   H  -2.639  -5.606   2.798 1.00 . B B . 10 VAL HA   1 1 
       13 23078 2 2 10 VAL HB   H  -2.252  -8.121   4.402 1.00 . B B . 10 VAL HB   1 1 
       13 23079 2 2 10 VAL HG11 H  -1.515  -5.244   4.782 1.00 . B B . 10 VAL HG11 1 1 
       13 23080 2 2 10 VAL HG12 H  -0.483  -6.667   4.814 1.00 . B B . 10 VAL HG12 1 1 
       13 23081 2 2 10 VAL HG13 H  -1.606  -6.364   6.143 1.00 . B B . 10 VAL HG13 1 1 
       13 23082 2 2 10 VAL HG21 H  -3.816  -6.255   5.863 1.00 . B B . 10 VAL HG21 1 1 
       13 23083 2 2 10 VAL HG22 H  -4.303  -7.846   5.278 1.00 . B B . 10 VAL HG22 1 1 
       13 23084 2 2 10 VAL HG23 H  -4.582  -6.426   4.276 1.00 . B B . 10 VAL HG23 1 1 
       13 23085 2 2 10 VAL N    N  -3.670  -7.295   2.167 1.00 . B B . 10 VAL N    1 1 
       13 23086 2 2 10 VAL O    O  -0.318  -6.282   2.052 1.00 . B B . 10 VAL O    1 1 
       13 23087 2 2 11 ILE C    C   0.179  -8.242  -0.258 1.00 . B B . 11 ILE C    1 1 
       13 23088 2 2 11 ILE CA   C   0.028  -8.869   1.124 1.00 . B B . 11 ILE CA   1 1 
       13 23089 2 2 11 ILE CB   C  -0.016 -10.400   1.037 1.00 . B B . 11 ILE CB   1 1 
       13 23090 2 2 11 ILE CD1  C   0.665 -12.182   2.748 1.00 . B B . 11 ILE CD1  1 1 
       13 23091 2 2 11 ILE CG1  C  -0.239 -10.965   2.464 1.00 . B B . 11 ILE CG1  1 1 
       13 23092 2 2 11 ILE CG2  C   1.311 -10.912   0.439 1.00 . B B . 11 ILE CG2  1 1 
       13 23093 2 2 11 ILE H    H  -1.934  -8.943   1.913 1.00 . B B . 11 ILE H    1 1 
       13 23094 2 2 11 ILE HA   H   0.893  -8.588   1.717 1.00 . B B . 11 ILE HA   1 1 
       13 23095 2 2 11 ILE HB   H  -0.836 -10.699   0.397 1.00 . B B . 11 ILE HB   1 1 
       13 23096 2 2 11 ILE HD11 H   1.678 -11.845   2.935 1.00 . B B . 11 ILE HD11 1 1 
       13 23097 2 2 11 ILE HD12 H   0.656 -12.847   1.898 1.00 . B B . 11 ILE HD12 1 1 
       13 23098 2 2 11 ILE HD13 H   0.297 -12.709   3.615 1.00 . B B . 11 ILE HD13 1 1 
       13 23099 2 2 11 ILE HG12 H  -0.028 -10.187   3.191 1.00 . B B . 11 ILE HG12 1 1 
       13 23100 2 2 11 ILE HG13 H  -1.272 -11.263   2.565 1.00 . B B . 11 ILE HG13 1 1 
       13 23101 2 2 11 ILE HG21 H   1.486 -10.439  -0.515 1.00 . B B . 11 ILE HG21 1 1 
       13 23102 2 2 11 ILE HG22 H   1.254 -11.981   0.301 1.00 . B B . 11 ILE HG22 1 1 
       13 23103 2 2 11 ILE HG23 H   2.123 -10.678   1.113 1.00 . B B . 11 ILE HG23 1 1 
       13 23104 2 2 11 ILE N    N  -1.164  -8.353   1.784 1.00 . B B . 11 ILE N    1 1 
       13 23105 2 2 11 ILE O    O   1.293  -7.926  -0.665 1.00 . B B . 11 ILE O    1 1 
       13 23106 2 2 12 ALA C    C  -0.372  -6.022  -2.135 1.00 . B B . 12 ALA C    1 1 
       13 23107 2 2 12 ALA CA   C  -0.887  -7.420  -2.286 1.00 . B B . 12 ALA CA   1 1 
       13 23108 2 2 12 ALA CB   C  -2.281  -7.379  -2.901 1.00 . B B . 12 ALA CB   1 1 
       13 23109 2 2 12 ALA H    H  -1.816  -8.283  -0.595 1.00 . B B . 12 ALA H    1 1 
       13 23110 2 2 12 ALA HA   H  -0.217  -7.957  -2.937 1.00 . B B . 12 ALA HA   1 1 
       13 23111 2 2 12 ALA HB1  H  -2.988  -7.042  -2.158 1.00 . B B . 12 ALA HB1  1 1 
       13 23112 2 2 12 ALA HB2  H  -2.558  -8.364  -3.237 1.00 . B B . 12 ALA HB2  1 1 
       13 23113 2 2 12 ALA HB3  H  -2.282  -6.694  -3.734 1.00 . B B . 12 ALA HB3  1 1 
       13 23114 2 2 12 ALA N    N  -0.943  -8.040  -0.970 1.00 . B B . 12 ALA N    1 1 
       13 23115 2 2 12 ALA O    O   0.572  -5.648  -2.805 1.00 . B B . 12 ALA O    1 1 
       13 23116 2 2 13 ILE C    C   0.970  -4.004  -0.574 1.00 . B B . 13 ILE C    1 1 
       13 23117 2 2 13 ILE CA   C  -0.505  -3.935  -0.915 1.00 . B B . 13 ILE CA   1 1 
       13 23118 2 2 13 ILE CB   C  -1.320  -3.364   0.260 1.00 . B B . 13 ILE CB   1 1 
       13 23119 2 2 13 ILE CD1  C  -3.635  -3.323   1.183 1.00 . B B . 13 ILE CD1  1 1 
       13 23120 2 2 13 ILE CG1  C  -2.801  -3.426  -0.083 1.00 . B B . 13 ILE CG1  1 1 
       13 23121 2 2 13 ILE CG2  C  -0.981  -1.896   0.506 1.00 . B B . 13 ILE CG2  1 1 
       13 23122 2 2 13 ILE H    H  -1.664  -5.682  -0.648 1.00 . B B . 13 ILE H    1 1 
       13 23123 2 2 13 ILE HA   H  -0.648  -3.318  -1.792 1.00 . B B . 13 ILE HA   1 1 
       13 23124 2 2 13 ILE HB   H  -1.130  -3.940   1.152 1.00 . B B . 13 ILE HB   1 1 
       13 23125 2 2 13 ILE HD11 H  -3.464  -2.362   1.631 1.00 . B B . 13 ILE HD11 1 1 
       13 23126 2 2 13 ILE HD12 H  -3.348  -4.098   1.867 1.00 . B B . 13 ILE HD12 1 1 
       13 23127 2 2 13 ILE HD13 H  -4.684  -3.425   0.937 1.00 . B B . 13 ILE HD13 1 1 
       13 23128 2 2 13 ILE HG12 H  -3.039  -2.594  -0.727 1.00 . B B . 13 ILE HG12 1 1 
       13 23129 2 2 13 ILE HG13 H  -3.023  -4.346  -0.587 1.00 . B B . 13 ILE HG13 1 1 
       13 23130 2 2 13 ILE HG21 H  -1.058  -1.347  -0.414 1.00 . B B . 13 ILE HG21 1 1 
       13 23131 2 2 13 ILE HG22 H   0.017  -1.811   0.892 1.00 . B B . 13 ILE HG22 1 1 
       13 23132 2 2 13 ILE HG23 H  -1.687  -1.493   1.228 1.00 . B B . 13 ILE HG23 1 1 
       13 23133 2 2 13 ILE N    N  -0.948  -5.289  -1.191 1.00 . B B . 13 ILE N    1 1 
       13 23134 2 2 13 ILE O    O   1.752  -3.160  -0.967 1.00 . B B . 13 ILE O    1 1 
       13 23135 2 2 14 GLY C    C   3.600  -5.574  -0.726 1.00 . B B . 14 GLY C    1 1 
       13 23136 2 2 14 GLY CA   C   2.724  -5.289   0.493 1.00 . B B . 14 GLY CA   1 1 
       13 23137 2 2 14 GLY H    H   0.659  -5.724   0.381 1.00 . B B . 14 GLY H    1 1 
       13 23138 2 2 14 GLY HA2  H   3.104  -4.418   1.006 1.00 . B B . 14 GLY HA2  1 1 
       13 23139 2 2 14 GLY HA3  H   2.768  -6.136   1.153 1.00 . B B . 14 GLY HA3  1 1 
       13 23140 2 2 14 GLY N    N   1.338  -5.063   0.125 1.00 . B B . 14 GLY N    1 1 
       13 23141 2 2 14 GLY O    O   4.731  -5.112  -0.797 1.00 . B B . 14 GLY O    1 1 
       13 23142 2 2 15 GLU C    C   3.988  -5.478  -3.773 1.00 . B B . 15 GLU C    1 1 
       13 23143 2 2 15 GLU CA   C   3.827  -6.691  -2.873 1.00 . B B . 15 GLU CA   1 1 
       13 23144 2 2 15 GLU CB   C   3.103  -7.815  -3.624 1.00 . B B . 15 GLU CB   1 1 
       13 23145 2 2 15 GLU CD   C   4.821  -7.871  -5.478 1.00 . B B . 15 GLU CD   1 1 
       13 23146 2 2 15 GLU CG   C   4.107  -8.688  -4.397 1.00 . B B . 15 GLU CG   1 1 
       13 23147 2 2 15 GLU H    H   2.158  -6.672  -1.584 1.00 . B B . 15 GLU H    1 1 
       13 23148 2 2 15 GLU HA   H   4.808  -7.042  -2.577 1.00 . B B . 15 GLU HA   1 1 
       13 23149 2 2 15 GLU HB2  H   2.569  -8.429  -2.916 1.00 . B B . 15 GLU HB2  1 1 
       13 23150 2 2 15 GLU HB3  H   2.404  -7.384  -4.314 1.00 . B B . 15 GLU HB3  1 1 
       13 23151 2 2 15 GLU HG2  H   4.836  -9.088  -3.708 1.00 . B B . 15 GLU HG2  1 1 
       13 23152 2 2 15 GLU HG3  H   3.578  -9.505  -4.868 1.00 . B B . 15 GLU HG3  1 1 
       13 23153 2 2 15 GLU N    N   3.073  -6.341  -1.678 1.00 . B B . 15 GLU N    1 1 
       13 23154 2 2 15 GLU O    O   5.067  -5.235  -4.308 1.00 . B B . 15 GLU O    1 1 
       13 23155 2 2 15 GLU OE1  O   4.152  -7.431  -6.400 1.00 . B B . 15 GLU OE1  1 1 
       13 23156 2 2 15 GLU OE2  O   6.023  -7.696  -5.366 1.00 . B B . 15 GLU OE2  1 1 
       13 23157 2 2 16 ILE C    C   3.999  -2.570  -4.328 1.00 . B B . 16 ILE C    1 1 
       13 23158 2 2 16 ILE CA   C   2.944  -3.543  -4.824 1.00 . B B . 16 ILE CA   1 1 
       13 23159 2 2 16 ILE CB   C   1.588  -2.827  -4.820 1.00 . B B . 16 ILE CB   1 1 
       13 23160 2 2 16 ILE CD1  C  -0.574  -3.698  -5.794 1.00 . B B . 16 ILE CD1  1 1 
       13 23161 2 2 16 ILE CG1  C   0.470  -3.884  -4.738 1.00 . B B . 16 ILE CG1  1 1 
       13 23162 2 2 16 ILE CG2  C   1.461  -1.943  -6.077 1.00 . B B . 16 ILE CG2  1 1 
       13 23163 2 2 16 ILE H    H   2.052  -4.994  -3.503 1.00 . B B . 16 ILE H    1 1 
       13 23164 2 2 16 ILE HA   H   3.180  -3.862  -5.819 1.00 . B B . 16 ILE HA   1 1 
       13 23165 2 2 16 ILE HB   H   1.532  -2.189  -3.946 1.00 . B B . 16 ILE HB   1 1 
       13 23166 2 2 16 ILE HD11 H  -1.359  -4.417  -5.630 1.00 . B B . 16 ILE HD11 1 1 
       13 23167 2 2 16 ILE HD12 H  -0.126  -3.856  -6.763 1.00 . B B . 16 ILE HD12 1 1 
       13 23168 2 2 16 ILE HD13 H  -0.963  -2.702  -5.718 1.00 . B B . 16 ILE HD13 1 1 
       13 23169 2 2 16 ILE HG12 H   0.889  -4.865  -4.858 1.00 . B B . 16 ILE HG12 1 1 
       13 23170 2 2 16 ILE HG13 H  -0.002  -3.809  -3.773 1.00 . B B . 16 ILE HG13 1 1 
       13 23171 2 2 16 ILE HG21 H   2.258  -1.220  -6.091 1.00 . B B . 16 ILE HG21 1 1 
       13 23172 2 2 16 ILE HG22 H   0.514  -1.427  -6.067 1.00 . B B . 16 ILE HG22 1 1 
       13 23173 2 2 16 ILE HG23 H   1.522  -2.558  -6.959 1.00 . B B . 16 ILE HG23 1 1 
       13 23174 2 2 16 ILE N    N   2.903  -4.728  -3.948 1.00 . B B . 16 ILE N    1 1 
       13 23175 2 2 16 ILE O    O   4.885  -2.147  -5.073 1.00 . B B . 16 ILE O    1 1 
       13 23176 2 2 17 MET C    C   6.259  -1.935  -2.508 1.00 . B B . 17 MET C    1 1 
       13 23177 2 2 17 MET CA   C   4.836  -1.373  -2.379 1.00 . B B . 17 MET CA   1 1 
       13 23178 2 2 17 MET CB   C   4.407  -1.238  -0.927 1.00 . B B . 17 MET CB   1 1 
       13 23179 2 2 17 MET CE   C   3.886   1.619   0.031 1.00 . B B . 17 MET CE   1 1 
       13 23180 2 2 17 MET CG   C   2.966  -0.700  -0.889 1.00 . B B . 17 MET CG   1 1 
       13 23181 2 2 17 MET H    H   3.156  -2.653  -2.530 1.00 . B B . 17 MET H    1 1 
       13 23182 2 2 17 MET HA   H   4.807  -0.399  -2.824 1.00 . B B . 17 MET HA   1 1 
       13 23183 2 2 17 MET HB2  H   4.451  -2.199  -0.441 1.00 . B B . 17 MET HB2  1 1 
       13 23184 2 2 17 MET HB3  H   5.060  -0.537  -0.427 1.00 . B B . 17 MET HB3  1 1 
       13 23185 2 2 17 MET HE1  H   4.838   1.992  -0.313 1.00 . B B . 17 MET HE1  1 1 
       13 23186 2 2 17 MET HE2  H   4.044   0.802   0.735 1.00 . B B . 17 MET HE2  1 1 
       13 23187 2 2 17 MET HE3  H   3.329   2.409   0.509 1.00 . B B . 17 MET HE3  1 1 
       13 23188 2 2 17 MET HG2  H   2.355  -1.249  -1.580 1.00 . B B . 17 MET HG2  1 1 
       13 23189 2 2 17 MET HG3  H   2.565  -0.800   0.108 1.00 . B B . 17 MET HG3  1 1 
       13 23190 2 2 17 MET N    N   3.895  -2.261  -3.049 1.00 . B B . 17 MET N    1 1 
       13 23191 2 2 17 MET O    O   7.224  -1.179  -2.624 1.00 . B B . 17 MET O    1 1 
       13 23192 2 2 17 MET SD   S   2.949   1.026  -1.378 1.00 . B B . 17 MET SD   1 1 
       13 23193 2 2 18 ARG C    C   8.205  -3.842  -4.088 1.00 . B B . 18 ARG C    1 1 
       13 23194 2 2 18 ARG CA   C   7.649  -3.952  -2.665 1.00 . B B . 18 ARG CA   1 1 
       13 23195 2 2 18 ARG CB   C   7.492  -5.418  -2.293 1.00 . B B . 18 ARG CB   1 1 
       13 23196 2 2 18 ARG CD   C   8.721  -6.741  -0.589 1.00 . B B . 18 ARG CD   1 1 
       13 23197 2 2 18 ARG CG   C   7.742  -5.599  -0.792 1.00 . B B . 18 ARG CG   1 1 
       13 23198 2 2 18 ARG CZ   C   8.540  -9.164  -0.437 1.00 . B B . 18 ARG CZ   1 1 
       13 23199 2 2 18 ARG H    H   5.556  -3.815  -2.437 1.00 . B B . 18 ARG H    1 1 
       13 23200 2 2 18 ARG HA   H   8.353  -3.514  -1.988 1.00 . B B . 18 ARG HA   1 1 
       13 23201 2 2 18 ARG HB2  H   6.497  -5.728  -2.526 1.00 . B B . 18 ARG HB2  1 1 
       13 23202 2 2 18 ARG HB3  H   8.197  -6.013  -2.853 1.00 . B B . 18 ARG HB3  1 1 
       13 23203 2 2 18 ARG HD2  H   9.580  -6.568  -1.214 1.00 . B B . 18 ARG HD2  1 1 
       13 23204 2 2 18 ARG HD3  H   9.022  -6.760   0.440 1.00 . B B . 18 ARG HD3  1 1 
       13 23205 2 2 18 ARG HE   H   7.354  -8.028  -1.579 1.00 . B B . 18 ARG HE   1 1 
       13 23206 2 2 18 ARG HG2  H   8.161  -4.695  -0.376 1.00 . B B . 18 ARG HG2  1 1 
       13 23207 2 2 18 ARG HG3  H   6.821  -5.826  -0.293 1.00 . B B . 18 ARG HG3  1 1 
       13 23208 2 2 18 ARG HH11 H  10.374  -8.992  -1.213 1.00 . B B . 18 ARG HH11 1 1 
       13 23209 2 2 18 ARG HH12 H  10.090 -10.417  -0.271 1.00 . B B . 18 ARG HH12 1 1 
       13 23210 2 2 18 ARG HH21 H   6.805  -9.602   0.453 1.00 . B B . 18 ARG HH21 1 1 
       13 23211 2 2 18 ARG HH22 H   8.071 -10.761   0.671 1.00 . B B . 18 ARG HH22 1 1 
       13 23212 2 2 18 ARG N    N   6.365  -3.271  -2.517 1.00 . B B . 18 ARG N    1 1 
       13 23213 2 2 18 ARG NE   N   8.105  -8.017  -0.948 1.00 . B B . 18 ARG NE   1 1 
       13 23214 2 2 18 ARG NH1  N   9.764  -9.555  -0.657 1.00 . B B . 18 ARG NH1  1 1 
       13 23215 2 2 18 ARG NH2  N   7.744  -9.899   0.284 1.00 . B B . 18 ARG NH2  1 1 
       13 23216 2 2 18 ARG O    O   9.419  -3.710  -4.261 1.00 . B B . 18 ARG O    1 1 
       13 23217 2 2 19 LEU C    C   8.657  -2.582  -6.680 1.00 . B B . 19 LEU C    1 1 
       13 23218 2 2 19 LEU CA   C   7.777  -3.819  -6.505 1.00 . B B . 19 LEU CA   1 1 
       13 23219 2 2 19 LEU CB   C   6.591  -3.712  -7.472 1.00 . B B . 19 LEU CB   1 1 
       13 23220 2 2 19 LEU CD1  C   4.429  -4.666  -8.212 1.00 . B B . 19 LEU CD1  1 1 
       13 23221 2 2 19 LEU CD2  C   6.434  -6.104  -8.255 1.00 . B B . 19 LEU CD2  1 1 
       13 23222 2 2 19 LEU CG   C   5.732  -4.982  -7.493 1.00 . B B . 19 LEU CG   1 1 
       13 23223 2 2 19 LEU H    H   6.370  -4.021  -4.914 1.00 . B B . 19 LEU H    1 1 
       13 23224 2 2 19 LEU HA   H   8.351  -4.693  -6.748 1.00 . B B . 19 LEU HA   1 1 
       13 23225 2 2 19 LEU HB2  H   5.975  -2.893  -7.179 1.00 . B B . 19 LEU HB2  1 1 
       13 23226 2 2 19 LEU HB3  H   6.967  -3.525  -8.458 1.00 . B B . 19 LEU HB3  1 1 
       13 23227 2 2 19 LEU HD11 H   3.822  -5.555  -8.266 1.00 . B B . 19 LEU HD11 1 1 
       13 23228 2 2 19 LEU HD12 H   4.653  -4.316  -9.217 1.00 . B B . 19 LEU HD12 1 1 
       13 23229 2 2 19 LEU HD13 H   3.903  -3.902  -7.675 1.00 . B B . 19 LEU HD13 1 1 
       13 23230 2 2 19 LEU HD21 H   7.173  -6.560  -7.620 1.00 . B B . 19 LEU HD21 1 1 
       13 23231 2 2 19 LEU HD22 H   6.905  -5.695  -9.127 1.00 . B B . 19 LEU HD22 1 1 
       13 23232 2 2 19 LEU HD23 H   5.701  -6.850  -8.558 1.00 . B B . 19 LEU HD23 1 1 
       13 23233 2 2 19 LEU HG   H   5.523  -5.297  -6.487 1.00 . B B . 19 LEU HG   1 1 
       13 23234 2 2 19 LEU N    N   7.326  -3.908  -5.107 1.00 . B B . 19 LEU N    1 1 
       13 23235 2 2 19 LEU O    O   8.189  -1.460  -6.494 1.00 . B B . 19 LEU O    1 1 
       13 23236 2 2 20 PRO C    C  10.723  -0.831  -8.463 1.00 . B B . 20 PRO C    1 1 
       13 23237 2 2 20 PRO CA   C  10.875  -1.629  -7.159 1.00 . B B . 20 PRO CA   1 1 
       13 23238 2 2 20 PRO CB   C  12.258  -2.300  -7.095 1.00 . B B . 20 PRO CB   1 1 
       13 23239 2 2 20 PRO CD   C  10.593  -4.046  -7.245 1.00 . B B . 20 PRO CD   1 1 
       13 23240 2 2 20 PRO CG   C  12.038  -3.760  -6.887 1.00 . B B . 20 PRO CG   1 1 
       13 23241 2 2 20 PRO HA   H  10.783  -0.960  -6.320 1.00 . B B . 20 PRO HA   1 1 
       13 23242 2 2 20 PRO HB2  H  12.781  -2.146  -8.021 1.00 . B B . 20 PRO HB2  1 1 
       13 23243 2 2 20 PRO HB3  H  12.821  -1.899  -6.273 1.00 . B B . 20 PRO HB3  1 1 
       13 23244 2 2 20 PRO HD2  H  10.517  -4.332  -8.284 1.00 . B B . 20 PRO HD2  1 1 
       13 23245 2 2 20 PRO HD3  H  10.202  -4.813  -6.602 1.00 . B B . 20 PRO HD3  1 1 
       13 23246 2 2 20 PRO HG2  H  12.700  -4.329  -7.527 1.00 . B B . 20 PRO HG2  1 1 
       13 23247 2 2 20 PRO HG3  H  12.213  -4.019  -5.853 1.00 . B B . 20 PRO HG3  1 1 
       13 23248 2 2 20 PRO N    N   9.920  -2.760  -6.999 1.00 . B B . 20 PRO N    1 1 
       13 23249 2 2 20 PRO O    O  11.442   0.154  -8.652 1.00 . B B . 20 PRO O    1 1 
       13 23250 2 2 21 ASN C    C   8.348   0.267 -10.682 1.00 . B B . 21 ASN C    1 1 
       13 23251 2 2 21 ASN CA   C   9.657  -0.524 -10.633 1.00 . B B . 21 ASN CA   1 1 
       13 23252 2 2 21 ASN CB   C   9.718  -1.504 -11.810 1.00 . B B . 21 ASN CB   1 1 
       13 23253 2 2 21 ASN CG   C  11.000  -2.333 -11.758 1.00 . B B . 21 ASN CG   1 1 
       13 23254 2 2 21 ASN H    H   9.270  -2.037  -9.184 1.00 . B B . 21 ASN H    1 1 
       13 23255 2 2 21 ASN HA   H  10.474   0.175 -10.742 1.00 . B B . 21 ASN HA   1 1 
       13 23256 2 2 21 ASN HB2  H   8.871  -2.159 -11.769 1.00 . B B . 21 ASN HB2  1 1 
       13 23257 2 2 21 ASN HB3  H   9.696  -0.949 -12.734 1.00 . B B . 21 ASN HB3  1 1 
       13 23258 2 2 21 ASN HD21 H  10.122  -3.985 -12.420 1.00 . B B . 21 ASN HD21 1 1 
       13 23259 2 2 21 ASN HD22 H  11.782  -4.126 -12.090 1.00 . B B . 21 ASN HD22 1 1 
       13 23260 2 2 21 ASN N    N   9.821  -1.244  -9.364 1.00 . B B . 21 ASN N    1 1 
       13 23261 2 2 21 ASN ND2  N  10.965  -3.585 -12.119 1.00 . B B . 21 ASN ND2  1 1 
       13 23262 2 2 21 ASN O    O   8.175   1.110 -11.567 1.00 . B B . 21 ASN O    1 1 
       13 23263 2 2 21 ASN OD1  O  12.061  -1.828 -11.389 1.00 . B B . 21 ASN OD1  1 1 
       13 23264 2 2 22 LEU C    C   6.342   2.176  -9.236 1.00 . B B . 22 LEU C    1 1 
       13 23265 2 2 22 LEU CA   C   6.160   0.750  -9.728 1.00 . B B . 22 LEU CA   1 1 
       13 23266 2 2 22 LEU CB   C   5.107   0.086  -8.819 1.00 . B B . 22 LEU CB   1 1 
       13 23267 2 2 22 LEU CD1  C   3.377  -1.698  -8.630 1.00 . B B . 22 LEU CD1  1 1 
       13 23268 2 2 22 LEU CD2  C   4.400  -1.193 -10.827 1.00 . B B . 22 LEU CD2  1 1 
       13 23269 2 2 22 LEU CG   C   4.666  -1.277  -9.340 1.00 . B B . 22 LEU CG   1 1 
       13 23270 2 2 22 LEU H    H   7.605  -0.664  -9.050 1.00 . B B . 22 LEU H    1 1 
       13 23271 2 2 22 LEU HA   H   5.775   0.787 -10.733 1.00 . B B . 22 LEU HA   1 1 
       13 23272 2 2 22 LEU HB2  H   5.521  -0.044  -7.845 1.00 . B B . 22 LEU HB2  1 1 
       13 23273 2 2 22 LEU HB3  H   4.245   0.734  -8.752 1.00 . B B . 22 LEU HB3  1 1 
       13 23274 2 2 22 LEU HD11 H   2.970  -2.581  -9.105 1.00 . B B . 22 LEU HD11 1 1 
       13 23275 2 2 22 LEU HD12 H   2.652  -0.899  -8.688 1.00 . B B . 22 LEU HD12 1 1 
       13 23276 2 2 22 LEU HD13 H   3.592  -1.912  -7.596 1.00 . B B . 22 LEU HD13 1 1 
       13 23277 2 2 22 LEU HD21 H   5.318  -1.402 -11.364 1.00 . B B . 22 LEU HD21 1 1 
       13 23278 2 2 22 LEU HD22 H   4.047  -0.205 -11.061 1.00 . B B . 22 LEU HD22 1 1 
       13 23279 2 2 22 LEU HD23 H   3.649  -1.905 -11.094 1.00 . B B . 22 LEU HD23 1 1 
       13 23280 2 2 22 LEU HG   H   5.437  -2.002  -9.147 1.00 . B B . 22 LEU HG   1 1 
       13 23281 2 2 22 LEU N    N   7.429   0.015  -9.739 1.00 . B B . 22 LEU N    1 1 
       13 23282 2 2 22 LEU O    O   7.273   2.487  -8.491 1.00 . B B . 22 LEU O    1 1 
       13 23283 2 2 23 ASN C    C   4.564   4.487  -7.926 1.00 . B B . 23 ASN C    1 1 
       13 23284 2 2 23 ASN CA   C   5.377   4.411  -9.222 1.00 . B B . 23 ASN CA   1 1 
       13 23285 2 2 23 ASN CB   C   4.750   5.230 -10.388 1.00 . B B . 23 ASN CB   1 1 
       13 23286 2 2 23 ASN CG   C   3.782   6.327  -9.947 1.00 . B B . 23 ASN CG   1 1 
       13 23287 2 2 23 ASN H    H   4.675   2.683 -10.200 1.00 . B B . 23 ASN H    1 1 
       13 23288 2 2 23 ASN HA   H   6.382   4.762  -9.031 1.00 . B B . 23 ASN HA   1 1 
       13 23289 2 2 23 ASN HB2  H   5.529   5.688 -10.945 1.00 . B B . 23 ASN HB2  1 1 
       13 23290 2 2 23 ASN HB3  H   4.217   4.553 -11.037 1.00 . B B . 23 ASN HB3  1 1 
       13 23291 2 2 23 ASN HD21 H   2.567   6.055 -11.490 1.00 . B B . 23 ASN HD21 1 1 
       13 23292 2 2 23 ASN HD22 H   2.101   7.271 -10.406 1.00 . B B . 23 ASN HD22 1 1 
       13 23293 2 2 23 ASN N    N   5.399   3.019  -9.636 1.00 . B B . 23 ASN N    1 1 
       13 23294 2 2 23 ASN ND2  N   2.729   6.571 -10.674 1.00 . B B . 23 ASN ND2  1 1 
       13 23295 2 2 23 ASN O    O   3.704   3.638  -7.690 1.00 . B B . 23 ASN O    1 1 
       13 23296 2 2 23 ASN OD1  O   3.989   6.988  -8.948 1.00 . B B . 23 ASN OD1  1 1 
       13 23297 2 2 24 SER C    C   2.602   5.811  -6.151 1.00 . B B . 24 SER C    1 1 
       13 23298 2 2 24 SER CA   C   4.085   5.643  -5.842 1.00 . B B . 24 SER CA   1 1 
       13 23299 2 2 24 SER CB   C   4.605   6.845  -5.056 1.00 . B B . 24 SER CB   1 1 
       13 23300 2 2 24 SER H    H   5.513   6.155  -7.332 1.00 . B B . 24 SER H    1 1 
       13 23301 2 2 24 SER HA   H   4.221   4.748  -5.250 1.00 . B B . 24 SER HA   1 1 
       13 23302 2 2 24 SER HB2  H   5.674   6.769  -4.944 1.00 . B B . 24 SER HB2  1 1 
       13 23303 2 2 24 SER HB3  H   4.366   7.754  -5.589 1.00 . B B . 24 SER HB3  1 1 
       13 23304 2 2 24 SER HG   H   3.063   6.701  -3.879 1.00 . B B . 24 SER HG   1 1 
       13 23305 2 2 24 SER N    N   4.823   5.499  -7.097 1.00 . B B . 24 SER N    1 1 
       13 23306 2 2 24 SER O    O   1.746   5.188  -5.525 1.00 . B B . 24 SER O    1 1 
       13 23307 2 2 24 SER OG   O   4.003   6.862  -3.770 1.00 . B B . 24 SER OG   1 1 
       13 23308 2 2 25 LEU C    C   0.420   5.631  -8.308 1.00 . B B . 25 LEU C    1 1 
       13 23309 2 2 25 LEU CA   C   0.971   6.875  -7.617 1.00 . B B . 25 LEU CA   1 1 
       13 23310 2 2 25 LEU CB   C   0.932   8.072  -8.575 1.00 . B B . 25 LEU CB   1 1 
       13 23311 2 2 25 LEU CD1  C   0.145  10.425  -8.890 1.00 . B B . 25 LEU CD1  1 1 
       13 23312 2 2 25 LEU CD2  C  -1.284   8.732  -7.711 1.00 . B B . 25 LEU CD2  1 1 
       13 23313 2 2 25 LEU CG   C   0.143   9.210  -7.954 1.00 . B B . 25 LEU CG   1 1 
       13 23314 2 2 25 LEU H    H   3.067   7.067  -7.628 1.00 . B B . 25 LEU H    1 1 
       13 23315 2 2 25 LEU HA   H   0.356   7.091  -6.765 1.00 . B B . 25 LEU HA   1 1 
       13 23316 2 2 25 LEU HB2  H   1.924   8.407  -8.780 1.00 . B B . 25 LEU HB2  1 1 
       13 23317 2 2 25 LEU HB3  H   0.458   7.785  -9.485 1.00 . B B . 25 LEU HB3  1 1 
       13 23318 2 2 25 LEU HD11 H  -0.313  10.157  -9.833 1.00 . B B . 25 LEU HD11 1 1 
       13 23319 2 2 25 LEU HD12 H   1.162  10.746  -9.063 1.00 . B B . 25 LEU HD12 1 1 
       13 23320 2 2 25 LEU HD13 H  -0.414  11.231  -8.436 1.00 . B B . 25 LEU HD13 1 1 
       13 23321 2 2 25 LEU HD21 H  -1.982   9.503  -7.993 1.00 . B B . 25 LEU HD21 1 1 
       13 23322 2 2 25 LEU HD22 H  -1.404   8.495  -6.666 1.00 . B B . 25 LEU HD22 1 1 
       13 23323 2 2 25 LEU HD23 H  -1.460   7.846  -8.304 1.00 . B B . 25 LEU HD23 1 1 
       13 23324 2 2 25 LEU HG   H   0.595   9.475  -7.024 1.00 . B B . 25 LEU HG   1 1 
       13 23325 2 2 25 LEU N    N   2.327   6.633  -7.160 1.00 . B B . 25 LEU N    1 1 
       13 23326 2 2 25 LEU O    O  -0.769   5.331  -8.189 1.00 . B B . 25 LEU O    1 1 
       13 23327 2 2 26 GLN C    C   0.391   2.669  -8.629 1.00 . B B . 26 GLN C    1 1 
       13 23328 2 2 26 GLN CA   C   0.847   3.663  -9.679 1.00 . B B . 26 GLN CA   1 1 
       13 23329 2 2 26 GLN CB   C   1.990   3.018 -10.463 1.00 . B B . 26 GLN CB   1 1 
       13 23330 2 2 26 GLN CD   C   3.128   2.791 -12.675 1.00 . B B . 26 GLN CD   1 1 
       13 23331 2 2 26 GLN CG   C   1.933   3.396 -11.949 1.00 . B B . 26 GLN CG   1 1 
       13 23332 2 2 26 GLN H    H   2.232   5.162  -9.060 1.00 . B B . 26 GLN H    1 1 
       13 23333 2 2 26 GLN HA   H   0.035   3.893 -10.344 1.00 . B B . 26 GLN HA   1 1 
       13 23334 2 2 26 GLN HB2  H   2.927   3.344 -10.048 1.00 . B B . 26 GLN HB2  1 1 
       13 23335 2 2 26 GLN HB3  H   1.920   1.943 -10.372 1.00 . B B . 26 GLN HB3  1 1 
       13 23336 2 2 26 GLN HE21 H   3.807   1.833 -11.067 1.00 . B B . 26 GLN HE21 1 1 
       13 23337 2 2 26 GLN HE22 H   4.728   1.639 -12.477 1.00 . B B . 26 GLN HE22 1 1 
       13 23338 2 2 26 GLN HG2  H   1.024   3.005 -12.387 1.00 . B B . 26 GLN HG2  1 1 
       13 23339 2 2 26 GLN HG3  H   1.953   4.467 -12.057 1.00 . B B . 26 GLN HG3  1 1 
       13 23340 2 2 26 GLN N    N   1.291   4.891  -9.009 1.00 . B B . 26 GLN N    1 1 
       13 23341 2 2 26 GLN NE2  N   3.956   2.022 -12.022 1.00 . B B . 26 GLN NE2  1 1 
       13 23342 2 2 26 GLN O    O  -0.606   1.969  -8.796 1.00 . B B . 26 GLN O    1 1 
       13 23343 2 2 26 GLN OE1  O   3.309   3.015 -13.871 1.00 . B B . 26 GLN OE1  1 1 
       13 23344 2 2 27 VAL C    C  -0.479   2.163  -5.821 1.00 . B B . 27 VAL C    1 1 
       13 23345 2 2 27 VAL CA   C   0.841   1.756  -6.429 1.00 . B B . 27 VAL CA   1 1 
       13 23346 2 2 27 VAL CB   C   1.986   1.790  -5.413 1.00 . B B . 27 VAL CB   1 1 
       13 23347 2 2 27 VAL CG1  C   1.616   0.980  -4.160 1.00 . B B . 27 VAL CG1  1 1 
       13 23348 2 2 27 VAL CG2  C   3.230   1.182  -6.075 1.00 . B B . 27 VAL CG2  1 1 
       13 23349 2 2 27 VAL H    H   1.907   3.230  -7.480 1.00 . B B . 27 VAL H    1 1 
       13 23350 2 2 27 VAL HA   H   0.744   0.758  -6.803 1.00 . B B . 27 VAL HA   1 1 
       13 23351 2 2 27 VAL HB   H   2.189   2.813  -5.132 1.00 . B B . 27 VAL HB   1 1 
       13 23352 2 2 27 VAL HG11 H   1.316   1.655  -3.376 1.00 . B B . 27 VAL HG11 1 1 
       13 23353 2 2 27 VAL HG12 H   2.473   0.408  -3.833 1.00 . B B . 27 VAL HG12 1 1 
       13 23354 2 2 27 VAL HG13 H   0.803   0.306  -4.385 1.00 . B B . 27 VAL HG13 1 1 
       13 23355 2 2 27 VAL HG21 H   3.002   0.921  -7.101 1.00 . B B . 27 VAL HG21 1 1 
       13 23356 2 2 27 VAL HG22 H   3.528   0.296  -5.540 1.00 . B B . 27 VAL HG22 1 1 
       13 23357 2 2 27 VAL HG23 H   4.034   1.901  -6.059 1.00 . B B . 27 VAL HG23 1 1 
       13 23358 2 2 27 VAL N    N   1.140   2.636  -7.539 1.00 . B B . 27 VAL N    1 1 
       13 23359 2 2 27 VAL O    O  -1.309   1.317  -5.528 1.00 . B B . 27 VAL O    1 1 
       13 23360 2 2 28 VAL C    C  -3.068   3.519  -6.120 1.00 . B B . 28 VAL C    1 1 
       13 23361 2 2 28 VAL CA   C  -1.945   3.979  -5.187 1.00 . B B . 28 VAL CA   1 1 
       13 23362 2 2 28 VAL CB   C  -1.908   5.516  -5.120 1.00 . B B . 28 VAL CB   1 1 
       13 23363 2 2 28 VAL CG1  C  -3.266   6.037  -4.643 1.00 . B B . 28 VAL CG1  1 1 
       13 23364 2 2 28 VAL CG2  C  -0.808   5.977  -4.148 1.00 . B B . 28 VAL CG2  1 1 
       13 23365 2 2 28 VAL H    H  -0.003   4.098  -5.989 1.00 . B B . 28 VAL H    1 1 
       13 23366 2 2 28 VAL HA   H  -2.118   3.582  -4.199 1.00 . B B . 28 VAL HA   1 1 
       13 23367 2 2 28 VAL HB   H  -1.705   5.909  -6.105 1.00 . B B . 28 VAL HB   1 1 
       13 23368 2 2 28 VAL HG11 H  -3.993   5.245  -4.715 1.00 . B B . 28 VAL HG11 1 1 
       13 23369 2 2 28 VAL HG12 H  -3.573   6.864  -5.263 1.00 . B B . 28 VAL HG12 1 1 
       13 23370 2 2 28 VAL HG13 H  -3.190   6.362  -3.616 1.00 . B B . 28 VAL HG13 1 1 
       13 23371 2 2 28 VAL HG21 H  -0.140   5.157  -3.936 1.00 . B B . 28 VAL HG21 1 1 
       13 23372 2 2 28 VAL HG22 H  -1.258   6.319  -3.227 1.00 . B B . 28 VAL HG22 1 1 
       13 23373 2 2 28 VAL HG23 H  -0.249   6.787  -4.596 1.00 . B B . 28 VAL HG23 1 1 
       13 23374 2 2 28 VAL N    N  -0.689   3.469  -5.696 1.00 . B B . 28 VAL N    1 1 
       13 23375 2 2 28 VAL O    O  -4.170   3.209  -5.678 1.00 . B B . 28 VAL O    1 1 
       13 23376 2 2 29 ALA C    C  -4.161   1.607  -8.099 1.00 . B B . 29 ALA C    1 1 
       13 23377 2 2 29 ALA CA   C  -3.704   3.018  -8.424 1.00 . B B . 29 ALA CA   1 1 
       13 23378 2 2 29 ALA CB   C  -3.019   3.033  -9.803 1.00 . B B . 29 ALA CB   1 1 
       13 23379 2 2 29 ALA H    H  -1.848   3.686  -7.695 1.00 . B B . 29 ALA H    1 1 
       13 23380 2 2 29 ALA HA   H  -4.555   3.684  -8.438 1.00 . B B . 29 ALA HA   1 1 
       13 23381 2 2 29 ALA HB1  H  -2.112   3.625  -9.746 1.00 . B B . 29 ALA HB1  1 1 
       13 23382 2 2 29 ALA HB2  H  -3.685   3.461 -10.535 1.00 . B B . 29 ALA HB2  1 1 
       13 23383 2 2 29 ALA HB3  H  -2.762   2.019 -10.096 1.00 . B B . 29 ALA HB3  1 1 
       13 23384 2 2 29 ALA N    N  -2.751   3.456  -7.415 1.00 . B B . 29 ALA N    1 1 
       13 23385 2 2 29 ALA O    O  -5.354   1.287  -8.142 1.00 . B B . 29 ALA O    1 1 
       13 23386 2 2 30 PHE C    C  -4.085  -0.701  -6.029 1.00 . B B . 30 PHE C    1 1 
       13 23387 2 2 30 PHE CA   C  -3.438  -0.593  -7.416 1.00 . B B . 30 PHE CA   1 1 
       13 23388 2 2 30 PHE CB   C  -2.110  -1.364  -7.489 1.00 . B B . 30 PHE CB   1 1 
       13 23389 2 2 30 PHE CD1  C  -2.379  -1.861  -9.989 1.00 . B B . 30 PHE CD1  1 1 
       13 23390 2 2 30 PHE CD2  C  -0.321  -0.816  -9.216 1.00 . B B . 30 PHE CD2  1 1 
       13 23391 2 2 30 PHE CE1  C  -1.896  -1.814 -11.296 1.00 . B B . 30 PHE CE1  1 1 
       13 23392 2 2 30 PHE CE2  C   0.141  -0.772 -10.525 1.00 . B B . 30 PHE CE2  1 1 
       13 23393 2 2 30 PHE CG   C  -1.590  -1.361  -8.928 1.00 . B B . 30 PHE CG   1 1 
       13 23394 2 2 30 PHE CZ   C  -0.644  -1.268 -11.566 1.00 . B B . 30 PHE CZ   1 1 
       13 23395 2 2 30 PHE H    H  -2.265   1.097  -7.739 1.00 . B B . 30 PHE H    1 1 
       13 23396 2 2 30 PHE HA   H  -4.116  -1.006  -8.141 1.00 . B B . 30 PHE HA   1 1 
       13 23397 2 2 30 PHE HB2  H  -1.379  -0.882  -6.845 1.00 . B B . 30 PHE HB2  1 1 
       13 23398 2 2 30 PHE HB3  H  -2.267  -2.369  -7.158 1.00 . B B . 30 PHE HB3  1 1 
       13 23399 2 2 30 PHE HD1  H  -3.352  -2.299  -9.804 1.00 . B B . 30 PHE HD1  1 1 
       13 23400 2 2 30 PHE HD2  H   0.311  -0.439  -8.429 1.00 . B B . 30 PHE HD2  1 1 
       13 23401 2 2 30 PHE HE1  H  -2.499  -2.188 -12.101 1.00 . B B . 30 PHE HE1  1 1 
       13 23402 2 2 30 PHE HE2  H   1.109  -0.353 -10.729 1.00 . B B . 30 PHE HE2  1 1 
       13 23403 2 2 30 PHE HZ   H  -0.281  -1.232 -12.579 1.00 . B B . 30 PHE HZ   1 1 
       13 23404 2 2 30 PHE N    N  -3.185   0.775  -7.759 1.00 . B B . 30 PHE N    1 1 
       13 23405 2 2 30 PHE O    O  -5.046  -1.445  -5.858 1.00 . B B . 30 PHE O    1 1 
       13 23406 2 2 31 ILE C    C  -5.625   0.427  -3.750 1.00 . B B . 31 ILE C    1 1 
       13 23407 2 2 31 ILE CA   C  -4.153   0.041  -3.697 1.00 . B B . 31 ILE CA   1 1 
       13 23408 2 2 31 ILE CB   C  -3.387   1.007  -2.778 1.00 . B B . 31 ILE CB   1 1 
       13 23409 2 2 31 ILE CD1  C  -1.092   1.671  -2.028 1.00 . B B . 31 ILE CD1  1 1 
       13 23410 2 2 31 ILE CG1  C  -1.932   0.535  -2.616 1.00 . B B . 31 ILE CG1  1 1 
       13 23411 2 2 31 ILE CG2  C  -4.053   1.041  -1.396 1.00 . B B . 31 ILE CG2  1 1 
       13 23412 2 2 31 ILE H    H  -2.846   0.674  -5.243 1.00 . B B . 31 ILE H    1 1 
       13 23413 2 2 31 ILE HA   H  -4.063  -0.957  -3.300 1.00 . B B . 31 ILE HA   1 1 
       13 23414 2 2 31 ILE HB   H  -3.401   1.997  -3.209 1.00 . B B . 31 ILE HB   1 1 
       13 23415 2 2 31 ILE HD11 H  -0.073   1.336  -1.877 1.00 . B B . 31 ILE HD11 1 1 
       13 23416 2 2 31 ILE HD12 H  -1.514   1.975  -1.076 1.00 . B B . 31 ILE HD12 1 1 
       13 23417 2 2 31 ILE HD13 H  -1.098   2.507  -2.710 1.00 . B B . 31 ILE HD13 1 1 
       13 23418 2 2 31 ILE HG12 H  -1.903  -0.314  -1.951 1.00 . B B . 31 ILE HG12 1 1 
       13 23419 2 2 31 ILE HG13 H  -1.530   0.250  -3.572 1.00 . B B . 31 ILE HG13 1 1 
       13 23420 2 2 31 ILE HG21 H  -5.014   1.528  -1.467 1.00 . B B . 31 ILE HG21 1 1 
       13 23421 2 2 31 ILE HG22 H  -3.424   1.585  -0.705 1.00 . B B . 31 ILE HG22 1 1 
       13 23422 2 2 31 ILE HG23 H  -4.187   0.033  -1.041 1.00 . B B . 31 ILE HG23 1 1 
       13 23423 2 2 31 ILE N    N  -3.585   0.067  -5.050 1.00 . B B . 31 ILE N    1 1 
       13 23424 2 2 31 ILE O    O  -6.485  -0.254  -3.186 1.00 . B B . 31 ILE O    1 1 
       13 23425 2 2 32 ASN C    C  -8.129   0.945  -5.304 1.00 . B B . 32 ASN C    1 1 
       13 23426 2 2 32 ASN CA   C  -7.258   2.004  -4.618 1.00 . B B . 32 ASN CA   1 1 
       13 23427 2 2 32 ASN CB   C  -7.244   3.286  -5.460 1.00 . B B . 32 ASN CB   1 1 
       13 23428 2 2 32 ASN CG   C  -8.538   4.079  -5.289 1.00 . B B . 32 ASN CG   1 1 
       13 23429 2 2 32 ASN H    H  -5.163   2.001  -4.883 1.00 . B B . 32 ASN H    1 1 
       13 23430 2 2 32 ASN HA   H  -7.673   2.226  -3.643 1.00 . B B . 32 ASN HA   1 1 
       13 23431 2 2 32 ASN HB2  H  -6.414   3.902  -5.153 1.00 . B B . 32 ASN HB2  1 1 
       13 23432 2 2 32 ASN HB3  H  -7.123   3.026  -6.502 1.00 . B B . 32 ASN HB3  1 1 
       13 23433 2 2 32 ASN HD21 H  -7.841   5.651  -6.266 1.00 . B B . 32 ASN HD21 1 1 
       13 23434 2 2 32 ASN HD22 H  -9.432   5.801  -5.692 1.00 . B B . 32 ASN HD22 1 1 
       13 23435 2 2 32 ASN N    N  -5.899   1.516  -4.453 1.00 . B B . 32 ASN N    1 1 
       13 23436 2 2 32 ASN ND2  N  -8.611   5.276  -5.790 1.00 . B B . 32 ASN ND2  1 1 
       13 23437 2 2 32 ASN O    O  -9.338   0.890  -5.076 1.00 . B B . 32 ASN O    1 1 
       13 23438 2 2 32 ASN OD1  O  -9.501   3.605  -4.682 1.00 . B B . 32 ASN OD1  1 1 
       13 23439 2 2 33 SER C    C  -8.545  -2.083  -5.883 1.00 . B B . 33 SER C    1 1 
       13 23440 2 2 33 SER CA   C  -8.241  -0.933  -6.833 1.00 . B B . 33 SER CA   1 1 
       13 23441 2 2 33 SER CB   C  -7.477  -1.383  -8.064 1.00 . B B . 33 SER CB   1 1 
       13 23442 2 2 33 SER H    H  -6.543   0.162  -6.285 1.00 . B B . 33 SER H    1 1 
       13 23443 2 2 33 SER HA   H  -9.174  -0.520  -7.158 1.00 . B B . 33 SER HA   1 1 
       13 23444 2 2 33 SER HB2  H  -6.427  -1.354  -7.857 1.00 . B B . 33 SER HB2  1 1 
       13 23445 2 2 33 SER HB3  H  -7.776  -2.388  -8.330 1.00 . B B . 33 SER HB3  1 1 
       13 23446 2 2 33 SER HG   H  -8.709  -0.424  -9.228 1.00 . B B . 33 SER HG   1 1 
       13 23447 2 2 33 SER N    N  -7.509   0.101  -6.142 1.00 . B B . 33 SER N    1 1 
       13 23448 2 2 33 SER O    O  -9.570  -2.742  -6.029 1.00 . B B . 33 SER O    1 1 
       13 23449 2 2 33 SER OG   O  -7.754  -0.494  -9.139 1.00 . B B . 33 SER OG   1 1 
       13 23450 2 2 34 LEU C    C  -9.234  -2.937  -3.179 1.00 . B B . 34 LEU C    1 1 
       13 23451 2 2 34 LEU CA   C  -7.956  -3.352  -3.896 1.00 . B B . 34 LEU CA   1 1 
       13 23452 2 2 34 LEU CB   C  -6.829  -3.523  -2.862 1.00 . B B . 34 LEU CB   1 1 
       13 23453 2 2 34 LEU CD1  C  -4.352  -3.594  -2.499 1.00 . B B . 34 LEU CD1  1 1 
       13 23454 2 2 34 LEU CD2  C  -5.271  -4.289  -4.660 1.00 . B B . 34 LEU CD2  1 1 
       13 23455 2 2 34 LEU CG   C  -5.451  -3.333  -3.508 1.00 . B B . 34 LEU CG   1 1 
       13 23456 2 2 34 LEU H    H  -6.890  -1.728  -4.774 1.00 . B B . 34 LEU H    1 1 
       13 23457 2 2 34 LEU HA   H  -8.122  -4.285  -4.415 1.00 . B B . 34 LEU HA   1 1 
       13 23458 2 2 34 LEU HB2  H  -6.957  -2.803  -2.080 1.00 . B B . 34 LEU HB2  1 1 
       13 23459 2 2 34 LEU HB3  H  -6.887  -4.514  -2.443 1.00 . B B . 34 LEU HB3  1 1 
       13 23460 2 2 34 LEU HD11 H  -4.124  -4.657  -2.458 1.00 . B B . 34 LEU HD11 1 1 
       13 23461 2 2 34 LEU HD12 H  -4.682  -3.259  -1.531 1.00 . B B . 34 LEU HD12 1 1 
       13 23462 2 2 34 LEU HD13 H  -3.464  -3.046  -2.797 1.00 . B B . 34 LEU HD13 1 1 
       13 23463 2 2 34 LEU HD21 H  -5.815  -3.918  -5.499 1.00 . B B . 34 LEU HD21 1 1 
       13 23464 2 2 34 LEU HD22 H  -5.641  -5.250  -4.382 1.00 . B B . 34 LEU HD22 1 1 
       13 23465 2 2 34 LEU HD23 H  -4.225  -4.366  -4.908 1.00 . B B . 34 LEU HD23 1 1 
       13 23466 2 2 34 LEU HG   H  -5.368  -2.327  -3.864 1.00 . B B . 34 LEU HG   1 1 
       13 23467 2 2 34 LEU N    N  -7.679  -2.300  -4.876 1.00 . B B . 34 LEU N    1 1 
       13 23468 2 2 34 LEU O    O -10.154  -3.734  -3.006 1.00 . B B . 34 LEU O    1 1 
       13 23469 2 2 35 ARG C    C -11.692  -1.312  -3.087 1.00 . B B . 35 ARG C    1 1 
       13 23470 2 2 35 ARG CA   C -10.489  -1.082  -2.176 1.00 . B B . 35 ARG CA   1 1 
       13 23471 2 2 35 ARG CB   C -10.334   0.436  -1.946 1.00 . B B . 35 ARG CB   1 1 
       13 23472 2 2 35 ARG CD   C  -9.346   2.182  -0.423 1.00 . B B . 35 ARG CD   1 1 
       13 23473 2 2 35 ARG CG   C  -9.357   0.704  -0.801 1.00 . B B . 35 ARG CG   1 1 
       13 23474 2 2 35 ARG CZ   C  -9.428   3.299   1.738 1.00 . B B . 35 ARG CZ   1 1 
       13 23475 2 2 35 ARG H    H  -8.514  -1.061  -3.008 1.00 . B B . 35 ARG H    1 1 
       13 23476 2 2 35 ARG HA   H -10.657  -1.575  -1.229 1.00 . B B . 35 ARG HA   1 1 
       13 23477 2 2 35 ARG HB2  H  -9.960   0.893  -2.847 1.00 . B B . 35 ARG HB2  1 1 
       13 23478 2 2 35 ARG HB3  H -11.297   0.859  -1.703 1.00 . B B . 35 ARG HB3  1 1 
       13 23479 2 2 35 ARG HD2  H  -8.654   2.705  -1.063 1.00 . B B . 35 ARG HD2  1 1 
       13 23480 2 2 35 ARG HD3  H -10.336   2.596  -0.551 1.00 . B B . 35 ARG HD3  1 1 
       13 23481 2 2 35 ARG HE   H  -8.263   1.708   1.359 1.00 . B B . 35 ARG HE   1 1 
       13 23482 2 2 35 ARG HG2  H  -9.655   0.127   0.058 1.00 . B B . 35 ARG HG2  1 1 
       13 23483 2 2 35 ARG HG3  H  -8.365   0.417  -1.112 1.00 . B B . 35 ARG HG3  1 1 
       13 23484 2 2 35 ARG HH11 H  -8.096   4.673   1.159 1.00 . B B . 35 ARG HH11 1 1 
       13 23485 2 2 35 ARG HH12 H  -9.271   5.208   2.311 1.00 . B B . 35 ARG HH12 1 1 
       13 23486 2 2 35 ARG HH21 H -10.882   2.151   2.487 1.00 . B B . 35 ARG HH21 1 1 
       13 23487 2 2 35 ARG HH22 H -10.844   3.784   3.063 1.00 . B B . 35 ARG HH22 1 1 
       13 23488 2 2 35 ARG N    N  -9.290  -1.644  -2.817 1.00 . B B . 35 ARG N    1 1 
       13 23489 2 2 35 ARG NE   N  -8.924   2.335   0.975 1.00 . B B . 35 ARG NE   1 1 
       13 23490 2 2 35 ARG NH1  N  -8.890   4.485   1.735 1.00 . B B . 35 ARG NH1  1 1 
       13 23491 2 2 35 ARG NH2  N -10.466   3.060   2.487 1.00 . B B . 35 ARG NH2  1 1 
       13 23492 2 2 35 ARG O    O -12.770  -1.696  -2.630 1.00 . B B . 35 ARG O    1 1 
       13 23493 2 2 36 ASP C    C -12.888  -2.761  -5.498 1.00 . B B . 36 ASP C    1 1 
       13 23494 2 2 36 ASP CA   C -12.511  -1.283  -5.392 1.00 . B B . 36 ASP CA   1 1 
       13 23495 2 2 36 ASP CB   C -12.005  -0.779  -6.752 1.00 . B B . 36 ASP CB   1 1 
       13 23496 2 2 36 ASP CG   C -13.114  -0.879  -7.800 1.00 . B B . 36 ASP CG   1 1 
       13 23497 2 2 36 ASP H    H -10.582  -0.800  -4.672 1.00 . B B . 36 ASP H    1 1 
       13 23498 2 2 36 ASP HA   H -13.385  -0.714  -5.111 1.00 . B B . 36 ASP HA   1 1 
       13 23499 2 2 36 ASP HB2  H -11.693   0.252  -6.659 1.00 . B B . 36 ASP HB2  1 1 
       13 23500 2 2 36 ASP HB3  H -11.160  -1.375  -7.069 1.00 . B B . 36 ASP HB3  1 1 
       13 23501 2 2 36 ASP N    N -11.473  -1.089  -4.385 1.00 . B B . 36 ASP N    1 1 
       13 23502 2 2 36 ASP O    O -14.050  -3.099  -5.732 1.00 . B B . 36 ASP O    1 1 
       13 23503 2 2 36 ASP OD1  O -13.916   0.036  -7.877 1.00 . B B . 36 ASP OD1  1 1 
       13 23504 2 2 36 ASP OD2  O -13.147  -1.876  -8.505 1.00 . B B . 36 ASP OD2  1 1 
       13 23505 2 2 37 ASP C    C -11.043  -5.830  -4.624 1.00 . B B . 37 ASP C    1 1 
       13 23506 2 2 37 ASP CA   C -12.093  -5.071  -5.428 1.00 . B B . 37 ASP CA   1 1 
       13 23507 2 2 37 ASP CB   C -12.034  -5.515  -6.897 1.00 . B B . 37 ASP CB   1 1 
       13 23508 2 2 37 ASP CG   C -13.443  -5.686  -7.461 1.00 . B B . 37 ASP CG   1 1 
       13 23509 2 2 37 ASP H    H -10.985  -3.281  -5.159 1.00 . B B . 37 ASP H    1 1 
       13 23510 2 2 37 ASP HA   H -13.062  -5.319  -5.024 1.00 . B B . 37 ASP HA   1 1 
       13 23511 2 2 37 ASP HB2  H -11.506  -4.772  -7.471 1.00 . B B . 37 ASP HB2  1 1 
       13 23512 2 2 37 ASP HB3  H -11.508  -6.453  -6.967 1.00 . B B . 37 ASP HB3  1 1 
       13 23513 2 2 37 ASP N    N -11.887  -3.627  -5.336 1.00 . B B . 37 ASP N    1 1 
       13 23514 2 2 37 ASP O    O  -9.951  -6.123  -5.121 1.00 . B B . 37 ASP O    1 1 
       13 23515 2 2 37 ASP OD1  O -14.014  -6.746  -7.260 1.00 . B B . 37 ASP OD1  1 1 
       13 23516 2 2 37 ASP OD2  O -13.925  -4.760  -8.091 1.00 . B B . 37 ASP OD2  1 1 
       13 23517 2 2 38 PRO C    C -10.287  -8.373  -3.002 1.00 . B B . 38 PRO C    1 1 
       13 23518 2 2 38 PRO CA   C -10.450  -6.935  -2.522 1.00 . B B . 38 PRO CA   1 1 
       13 23519 2 2 38 PRO CB   C -11.108  -6.899  -1.143 1.00 . B B . 38 PRO CB   1 1 
       13 23520 2 2 38 PRO CD   C -12.641  -5.863  -2.736 1.00 . B B . 38 PRO CD   1 1 
       13 23521 2 2 38 PRO CG   C -12.365  -6.098  -1.256 1.00 . B B . 38 PRO CG   1 1 
       13 23522 2 2 38 PRO HA   H  -9.489  -6.449  -2.474 1.00 . B B . 38 PRO HA   1 1 
       13 23523 2 2 38 PRO HB2  H -11.346  -7.902  -0.836 1.00 . B B . 38 PRO HB2  1 1 
       13 23524 2 2 38 PRO HB3  H -10.446  -6.443  -0.437 1.00 . B B . 38 PRO HB3  1 1 
       13 23525 2 2 38 PRO HD2  H -13.422  -6.526  -3.082 1.00 . B B . 38 PRO HD2  1 1 
       13 23526 2 2 38 PRO HD3  H -12.914  -4.833  -2.907 1.00 . B B . 38 PRO HD3  1 1 
       13 23527 2 2 38 PRO HG2  H -13.187  -6.642  -0.811 1.00 . B B . 38 PRO HG2  1 1 
       13 23528 2 2 38 PRO HG3  H -12.243  -5.149  -0.757 1.00 . B B . 38 PRO HG3  1 1 
       13 23529 2 2 38 PRO N    N -11.367  -6.170  -3.401 1.00 . B B . 38 PRO N    1 1 
       13 23530 2 2 38 PRO O    O  -9.256  -9.006  -2.764 1.00 . B B . 38 PRO O    1 1 
       13 23531 2 2 39 SER C    C -10.226 -10.313  -5.304 1.00 . B B . 39 SER C    1 1 
       13 23532 2 2 39 SER CA   C -11.291 -10.225  -4.229 1.00 . B B . 39 SER CA   1 1 
       13 23533 2 2 39 SER CB   C -12.657 -10.584  -4.816 1.00 . B B . 39 SER CB   1 1 
       13 23534 2 2 39 SER H    H -12.092  -8.305  -3.868 1.00 . B B . 39 SER H    1 1 
       13 23535 2 2 39 SER HA   H -11.053 -10.918  -3.434 1.00 . B B . 39 SER HA   1 1 
       13 23536 2 2 39 SER HB2  H -12.873  -9.943  -5.656 1.00 . B B . 39 SER HB2  1 1 
       13 23537 2 2 39 SER HB3  H -12.647 -11.615  -5.149 1.00 . B B . 39 SER HB3  1 1 
       13 23538 2 2 39 SER HG   H -13.533  -9.537  -3.429 1.00 . B B . 39 SER HG   1 1 
       13 23539 2 2 39 SER N    N -11.314  -8.871  -3.694 1.00 . B B . 39 SER N    1 1 
       13 23540 2 2 39 SER O    O  -9.490 -11.298  -5.392 1.00 . B B . 39 SER O    1 1 
       13 23541 2 2 39 SER OG   O -13.659 -10.403  -3.823 1.00 . B B . 39 SER OG   1 1 
       13 23542 2 2 40 GLN C    C  -7.997  -8.306  -6.748 1.00 . B B . 40 GLN C    1 1 
       13 23543 2 2 40 GLN CA   C  -9.172  -9.171  -7.173 1.00 . B B . 40 GLN CA   1 1 
       13 23544 2 2 40 GLN CB   C  -9.790  -8.633  -8.477 1.00 . B B . 40 GLN CB   1 1 
       13 23545 2 2 40 GLN CD   C -11.918  -7.875  -9.577 1.00 . B B . 40 GLN CD   1 1 
       13 23546 2 2 40 GLN CG   C -11.329  -8.730  -8.460 1.00 . B B . 40 GLN CG   1 1 
       13 23547 2 2 40 GLN H    H -10.756  -8.501  -5.971 1.00 . B B . 40 GLN H    1 1 
       13 23548 2 2 40 GLN HA   H  -8.802 -10.151  -7.362 1.00 . B B . 40 GLN HA   1 1 
       13 23549 2 2 40 GLN HB2  H  -9.481  -7.611  -8.625 1.00 . B B . 40 GLN HB2  1 1 
       13 23550 2 2 40 GLN HB3  H  -9.418  -9.217  -9.295 1.00 . B B . 40 GLN HB3  1 1 
       13 23551 2 2 40 GLN HE21 H -10.836  -6.283  -9.107 1.00 . B B . 40 GLN HE21 1 1 
       13 23552 2 2 40 GLN HE22 H -11.884  -6.083 -10.429 1.00 . B B . 40 GLN HE22 1 1 
       13 23553 2 2 40 GLN HG2  H -11.624  -9.759  -8.606 1.00 . B B . 40 GLN HG2  1 1 
       13 23554 2 2 40 GLN HG3  H -11.709  -8.384  -7.514 1.00 . B B . 40 GLN HG3  1 1 
       13 23555 2 2 40 GLN N    N -10.147  -9.250  -6.108 1.00 . B B . 40 GLN N    1 1 
       13 23556 2 2 40 GLN NE2  N -11.512  -6.645  -9.718 1.00 . B B . 40 GLN NE2  1 1 
       13 23557 2 2 40 GLN O    O  -7.264  -7.805  -7.595 1.00 . B B . 40 GLN O    1 1 
       13 23558 2 2 40 GLN OE1  O -12.763  -8.339 -10.341 1.00 . B B . 40 GLN OE1  1 1 
       13 23559 2 2 41 SER C    C  -5.391  -7.924  -5.536 1.00 . B B . 41 SER C    1 1 
       13 23560 2 2 41 SER CA   C  -6.677  -7.361  -4.945 1.00 . B B . 41 SER CA   1 1 
       13 23561 2 2 41 SER CB   C  -6.630  -7.437  -3.412 1.00 . B B . 41 SER CB   1 1 
       13 23562 2 2 41 SER H    H  -8.395  -8.581  -4.779 1.00 . B B . 41 SER H    1 1 
       13 23563 2 2 41 SER HA   H  -6.807  -6.338  -5.275 1.00 . B B . 41 SER HA   1 1 
       13 23564 2 2 41 SER HB2  H  -7.472  -6.912  -2.999 1.00 . B B . 41 SER HB2  1 1 
       13 23565 2 2 41 SER HB3  H  -6.675  -8.479  -3.109 1.00 . B B . 41 SER HB3  1 1 
       13 23566 2 2 41 SER HG   H  -4.690  -7.305  -3.326 1.00 . B B . 41 SER HG   1 1 
       13 23567 2 2 41 SER N    N  -7.797  -8.148  -5.432 1.00 . B B . 41 SER N    1 1 
       13 23568 2 2 41 SER O    O  -4.444  -7.200  -5.836 1.00 . B B . 41 SER O    1 1 
       13 23569 2 2 41 SER OG   O  -5.431  -6.846  -2.925 1.00 . B B . 41 SER OG   1 1 
       13 23570 2 2 42 ALA C    C  -4.227  -9.742  -7.802 1.00 . B B . 42 ALA C    1 1 
       13 23571 2 2 42 ALA CA   C  -4.314  -9.983  -6.291 1.00 . B B . 42 ALA CA   1 1 
       13 23572 2 2 42 ALA CB   C  -4.556 -11.469  -6.041 1.00 . B B . 42 ALA CB   1 1 
       13 23573 2 2 42 ALA H    H  -6.224  -9.712  -5.458 1.00 . B B . 42 ALA H    1 1 
       13 23574 2 2 42 ALA HA   H  -3.390  -9.695  -5.820 1.00 . B B . 42 ALA HA   1 1 
       13 23575 2 2 42 ALA HB1  H  -3.648 -12.022  -6.226 1.00 . B B . 42 ALA HB1  1 1 
       13 23576 2 2 42 ALA HB2  H  -5.336 -11.820  -6.706 1.00 . B B . 42 ALA HB2  1 1 
       13 23577 2 2 42 ALA HB3  H  -4.866 -11.613  -5.014 1.00 . B B . 42 ALA HB3  1 1 
       13 23578 2 2 42 ALA N    N  -5.414  -9.233  -5.711 1.00 . B B . 42 ALA N    1 1 
       13 23579 2 2 42 ALA O    O  -3.164  -9.888  -8.400 1.00 . B B . 42 ALA O    1 1 
       13 23580 2 2 43 ASN C    C  -4.806  -7.913 -10.280 1.00 . B B . 43 ASN C    1 1 
       13 23581 2 2 43 ASN CA   C  -5.496  -9.181  -9.838 1.00 . B B . 43 ASN CA   1 1 
       13 23582 2 2 43 ASN CB   C  -6.956  -9.066 -10.183 1.00 . B B . 43 ASN CB   1 1 
       13 23583 2 2 43 ASN CG   C  -7.175  -9.293 -11.676 1.00 . B B . 43 ASN CG   1 1 
       13 23584 2 2 43 ASN H    H  -6.180  -9.330  -7.856 1.00 . B B . 43 ASN H    1 1 
       13 23585 2 2 43 ASN HA   H  -5.093 -10.016 -10.362 1.00 . B B . 43 ASN HA   1 1 
       13 23586 2 2 43 ASN HB2  H  -7.495  -9.804  -9.617 1.00 . B B . 43 ASN HB2  1 1 
       13 23587 2 2 43 ASN HB3  H  -7.291  -8.075  -9.914 1.00 . B B . 43 ASN HB3  1 1 
       13 23588 2 2 43 ASN HD21 H  -6.353  -7.567 -12.207 1.00 . B B . 43 ASN HD21 1 1 
       13 23589 2 2 43 ASN HD22 H  -6.921  -8.525 -13.488 1.00 . B B . 43 ASN HD22 1 1 
       13 23590 2 2 43 ASN N    N  -5.377  -9.409  -8.400 1.00 . B B . 43 ASN N    1 1 
       13 23591 2 2 43 ASN ND2  N  -6.784  -8.387 -12.528 1.00 . B B . 43 ASN ND2  1 1 
       13 23592 2 2 43 ASN O    O  -3.981  -7.928 -11.187 1.00 . B B . 43 ASN O    1 1 
       13 23593 2 2 43 ASN OD1  O  -7.705 -10.328 -12.076 1.00 . B B . 43 ASN OD1  1 1 
       13 23594 2 2 44 LEU C    C  -3.114  -5.584  -9.408 1.00 . B B . 44 LEU C    1 1 
       13 23595 2 2 44 LEU CA   C  -4.526  -5.562  -9.974 1.00 . B B . 44 LEU CA   1 1 
       13 23596 2 2 44 LEU CB   C  -5.400  -4.340  -9.610 1.00 . B B . 44 LEU CB   1 1 
       13 23597 2 2 44 LEU CD1  C  -6.444  -5.102  -7.484 1.00 . B B . 44 LEU CD1  1 1 
       13 23598 2 2 44 LEU CD2  C  -4.191  -4.006  -7.431 1.00 . B B . 44 LEU CD2  1 1 
       13 23599 2 2 44 LEU CG   C  -5.538  -4.068  -8.124 1.00 . B B . 44 LEU CG   1 1 
       13 23600 2 2 44 LEU H    H  -5.796  -6.840  -8.924 1.00 . B B . 44 LEU H    1 1 
       13 23601 2 2 44 LEU HA   H  -4.425  -5.572 -11.042 1.00 . B B . 44 LEU HA   1 1 
       13 23602 2 2 44 LEU HB2  H  -4.994  -3.466 -10.079 1.00 . B B . 44 LEU HB2  1 1 
       13 23603 2 2 44 LEU HB3  H  -6.390  -4.513 -10.004 1.00 . B B . 44 LEU HB3  1 1 
       13 23604 2 2 44 LEU HD11 H  -7.052  -4.607  -6.736 1.00 . B B . 44 LEU HD11 1 1 
       13 23605 2 2 44 LEU HD12 H  -5.843  -5.872  -7.032 1.00 . B B . 44 LEU HD12 1 1 
       13 23606 2 2 44 LEU HD13 H  -7.085  -5.542  -8.231 1.00 . B B . 44 LEU HD13 1 1 
       13 23607 2 2 44 LEU HD21 H  -3.434  -3.729  -8.139 1.00 . B B . 44 LEU HD21 1 1 
       13 23608 2 2 44 LEU HD22 H  -3.967  -4.965  -7.000 1.00 . B B . 44 LEU HD22 1 1 
       13 23609 2 2 44 LEU HD23 H  -4.235  -3.264  -6.661 1.00 . B B . 44 LEU HD23 1 1 
       13 23610 2 2 44 LEU HG   H  -6.004  -3.124  -8.013 1.00 . B B . 44 LEU HG   1 1 
       13 23611 2 2 44 LEU N    N  -5.144  -6.808  -9.634 1.00 . B B . 44 LEU N    1 1 
       13 23612 2 2 44 LEU O    O  -2.201  -4.979  -9.947 1.00 . B B . 44 LEU O    1 1 
       13 23613 2 2 45 LEU C    C  -0.819  -7.247  -8.914 1.00 . B B . 45 LEU C    1 1 
       13 23614 2 2 45 LEU CA   C  -1.600  -6.573  -7.802 1.00 . B B . 45 LEU CA   1 1 
       13 23615 2 2 45 LEU CB   C  -1.657  -7.483  -6.563 1.00 . B B . 45 LEU CB   1 1 
       13 23616 2 2 45 LEU CD1  C   0.821  -7.377  -6.192 1.00 . B B . 45 LEU CD1  1 1 
       13 23617 2 2 45 LEU CD2  C  -0.492  -9.302  -5.263 1.00 . B B . 45 LEU CD2  1 1 
       13 23618 2 2 45 LEU CG   C  -0.365  -8.310  -6.428 1.00 . B B . 45 LEU CG   1 1 
       13 23619 2 2 45 LEU H    H  -3.674  -6.890  -7.990 1.00 . B B . 45 LEU H    1 1 
       13 23620 2 2 45 LEU HA   H  -1.155  -5.624  -7.550 1.00 . B B . 45 LEU HA   1 1 
       13 23621 2 2 45 LEU HB2  H  -1.785  -6.875  -5.683 1.00 . B B . 45 LEU HB2  1 1 
       13 23622 2 2 45 LEU HB3  H  -2.492  -8.150  -6.659 1.00 . B B . 45 LEU HB3  1 1 
       13 23623 2 2 45 LEU HD11 H   1.733  -7.952  -6.214 1.00 . B B . 45 LEU HD11 1 1 
       13 23624 2 2 45 LEU HD12 H   0.715  -6.900  -5.233 1.00 . B B . 45 LEU HD12 1 1 
       13 23625 2 2 45 LEU HD13 H   0.853  -6.625  -6.967 1.00 . B B . 45 LEU HD13 1 1 
       13 23626 2 2 45 LEU HD21 H  -1.400  -9.108  -4.716 1.00 . B B . 45 LEU HD21 1 1 
       13 23627 2 2 45 LEU HD22 H   0.355  -9.198  -4.601 1.00 . B B . 45 LEU HD22 1 1 
       13 23628 2 2 45 LEU HD23 H  -0.518 -10.307  -5.655 1.00 . B B . 45 LEU HD23 1 1 
       13 23629 2 2 45 LEU HG   H  -0.201  -8.865  -7.338 1.00 . B B . 45 LEU HG   1 1 
       13 23630 2 2 45 LEU N    N  -2.926  -6.376  -8.348 1.00 . B B . 45 LEU N    1 1 
       13 23631 2 2 45 LEU O    O   0.355  -6.973  -9.152 1.00 . B B . 45 LEU O    1 1 
       13 23632 2 2 46 ALA C    C  -0.645  -7.784 -11.819 1.00 . B B . 46 ALA C    1 1 
       13 23633 2 2 46 ALA CA   C  -1.011  -8.819 -10.764 1.00 . B B . 46 ALA CA   1 1 
       13 23634 2 2 46 ALA CB   C  -2.056  -9.801 -11.316 1.00 . B B . 46 ALA CB   1 1 
       13 23635 2 2 46 ALA H    H  -2.499  -8.219  -9.381 1.00 . B B . 46 ALA H    1 1 
       13 23636 2 2 46 ALA HA   H  -0.126  -9.357 -10.460 1.00 . B B . 46 ALA HA   1 1 
       13 23637 2 2 46 ALA HB1  H  -1.628 -10.789 -11.374 1.00 . B B . 46 ALA HB1  1 1 
       13 23638 2 2 46 ALA HB2  H  -2.366  -9.483 -12.300 1.00 . B B . 46 ALA HB2  1 1 
       13 23639 2 2 46 ALA HB3  H  -2.921  -9.820 -10.662 1.00 . B B . 46 ALA HB3  1 1 
       13 23640 2 2 46 ALA N    N  -1.550  -8.104  -9.622 1.00 . B B . 46 ALA N    1 1 
       13 23641 2 2 46 ALA O    O   0.410  -7.850 -12.443 1.00 . B B . 46 ALA O    1 1 
       13 23642 2 2 47 GLU C    C  -0.133  -4.861 -12.406 1.00 . B B . 47 GLU C    1 1 
       13 23643 2 2 47 GLU CA   C  -1.332  -5.684 -12.857 1.00 . B B . 47 GLU CA   1 1 
       13 23644 2 2 47 GLU CB   C  -2.562  -4.755 -12.871 1.00 . B B . 47 GLU CB   1 1 
       13 23645 2 2 47 GLU CD   C  -3.524  -5.837 -14.927 1.00 . B B . 47 GLU CD   1 1 
       13 23646 2 2 47 GLU CG   C  -3.782  -5.440 -13.472 1.00 . B B . 47 GLU CG   1 1 
       13 23647 2 2 47 GLU H    H  -2.324  -6.802 -11.386 1.00 . B B . 47 GLU H    1 1 
       13 23648 2 2 47 GLU HA   H  -1.160  -6.061 -13.848 1.00 . B B . 47 GLU HA   1 1 
       13 23649 2 2 47 GLU HB2  H  -2.805  -4.458 -11.867 1.00 . B B . 47 GLU HB2  1 1 
       13 23650 2 2 47 GLU HB3  H  -2.330  -3.875 -13.451 1.00 . B B . 47 GLU HB3  1 1 
       13 23651 2 2 47 GLU HG2  H  -4.014  -6.317 -12.891 1.00 . B B . 47 GLU HG2  1 1 
       13 23652 2 2 47 GLU HG3  H  -4.615  -4.752 -13.422 1.00 . B B . 47 GLU HG3  1 1 
       13 23653 2 2 47 GLU N    N  -1.529  -6.797 -11.950 1.00 . B B . 47 GLU N    1 1 
       13 23654 2 2 47 GLU O    O   0.533  -4.226 -13.218 1.00 . B B . 47 GLU O    1 1 
       13 23655 2 2 47 GLU OE1  O  -3.245  -4.956 -15.724 1.00 . B B . 47 GLU OE1  1 1 
       13 23656 2 2 47 GLU OE2  O  -3.616  -7.018 -15.224 1.00 . B B . 47 GLU OE2  1 1 
       13 23657 2 2 48 ALA C    C   2.484  -4.682 -10.726 1.00 . B B . 48 ALA C    1 1 
       13 23658 2 2 48 ALA CA   C   1.148  -4.046 -10.505 1.00 . B B . 48 ALA CA   1 1 
       13 23659 2 2 48 ALA CB   C   0.893  -3.964  -9.016 1.00 . B B . 48 ALA CB   1 1 
       13 23660 2 2 48 ALA H    H  -0.488  -5.348 -10.485 1.00 . B B . 48 ALA H    1 1 
       13 23661 2 2 48 ALA HA   H   1.143  -3.057 -10.922 1.00 . B B . 48 ALA HA   1 1 
       13 23662 2 2 48 ALA HB1  H   0.764  -2.941  -8.732 1.00 . B B . 48 ALA HB1  1 1 
       13 23663 2 2 48 ALA HB2  H   1.734  -4.388  -8.486 1.00 . B B . 48 ALA HB2  1 1 
       13 23664 2 2 48 ALA HB3  H  -0.001  -4.525  -8.778 1.00 . B B . 48 ALA HB3  1 1 
       13 23665 2 2 48 ALA N    N   0.089  -4.834 -11.087 1.00 . B B . 48 ALA N    1 1 
       13 23666 2 2 48 ALA O    O   3.411  -4.042 -11.188 1.00 . B B . 48 ALA O    1 1 
       13 23667 2 2 49 LYS C    C   4.084  -6.697 -12.125 1.00 . B B . 49 LYS C    1 1 
       13 23668 2 2 49 LYS CA   C   3.808  -6.670 -10.628 1.00 . B B . 49 LYS CA   1 1 
       13 23669 2 2 49 LYS CB   C   3.720  -8.053  -9.989 1.00 . B B . 49 LYS CB   1 1 
       13 23670 2 2 49 LYS CD   C   2.518 -10.248 -10.008 1.00 . B B . 49 LYS CD   1 1 
       13 23671 2 2 49 LYS CE   C   1.934 -10.118  -8.590 1.00 . B B . 49 LYS CE   1 1 
       13 23672 2 2 49 LYS CG   C   2.636  -8.864 -10.666 1.00 . B B . 49 LYS CG   1 1 
       13 23673 2 2 49 LYS H    H   1.779  -6.420 -10.062 1.00 . B B . 49 LYS H    1 1 
       13 23674 2 2 49 LYS HA   H   4.605  -6.123 -10.157 1.00 . B B . 49 LYS HA   1 1 
       13 23675 2 2 49 LYS HB2  H   4.666  -8.559 -10.075 1.00 . B B . 49 LYS HB2  1 1 
       13 23676 2 2 49 LYS HB3  H   3.461  -7.929  -8.946 1.00 . B B . 49 LYS HB3  1 1 
       13 23677 2 2 49 LYS HD2  H   1.870 -10.872 -10.608 1.00 . B B . 49 LYS HD2  1 1 
       13 23678 2 2 49 LYS HD3  H   3.496 -10.702  -9.950 1.00 . B B . 49 LYS HD3  1 1 
       13 23679 2 2 49 LYS HE2  H   2.653 -10.480  -7.871 1.00 . B B . 49 LYS HE2  1 1 
       13 23680 2 2 49 LYS HE3  H   1.711  -9.082  -8.381 1.00 . B B . 49 LYS HE3  1 1 
       13 23681 2 2 49 LYS HG2  H   1.707  -8.332 -10.567 1.00 . B B . 49 LYS HG2  1 1 
       13 23682 2 2 49 LYS HG3  H   2.882  -8.979 -11.706 1.00 . B B . 49 LYS HG3  1 1 
       13 23683 2 2 49 LYS HZ1  H  -0.125 -10.354  -8.809 1.00 . B B . 49 LYS HZ1  1 1 
       13 23684 2 2 49 LYS HZ2  H   0.535 -11.205  -7.495 1.00 . B B . 49 LYS HZ2  1 1 
       13 23685 2 2 49 LYS HZ3  H   0.766 -11.772  -9.080 1.00 . B B . 49 LYS HZ3  1 1 
       13 23686 2 2 49 LYS N    N   2.568  -5.955 -10.421 1.00 . B B . 49 LYS N    1 1 
       13 23687 2 2 49 LYS NZ   N   0.683 -10.923  -8.487 1.00 . B B . 49 LYS NZ   1 1 
       13 23688 2 2 49 LYS O    O   5.225  -6.609 -12.551 1.00 . B B . 49 LYS O    1 1 
       13 23689 2 2 50 LYS C    C   3.558  -5.281 -14.771 1.00 . B B . 50 LYS C    1 1 
       13 23690 2 2 50 LYS CA   C   3.077  -6.661 -14.356 1.00 . B B . 50 LYS CA   1 1 
       13 23691 2 2 50 LYS CB   C   1.703  -6.916 -14.949 1.00 . B B . 50 LYS CB   1 1 
       13 23692 2 2 50 LYS CD   C   0.413  -7.431 -17.033 1.00 . B B . 50 LYS CD   1 1 
       13 23693 2 2 50 LYS CE   C  -0.535  -6.224 -17.037 1.00 . B B . 50 LYS CE   1 1 
       13 23694 2 2 50 LYS CG   C   1.784  -7.026 -16.477 1.00 . B B . 50 LYS CG   1 1 
       13 23695 2 2 50 LYS H    H   2.115  -6.730 -12.489 1.00 . B B . 50 LYS H    1 1 
       13 23696 2 2 50 LYS HA   H   3.764  -7.401 -14.715 1.00 . B B . 50 LYS HA   1 1 
       13 23697 2 2 50 LYS HB2  H   1.311  -7.833 -14.545 1.00 . B B . 50 LYS HB2  1 1 
       13 23698 2 2 50 LYS HB3  H   1.057  -6.098 -14.681 1.00 . B B . 50 LYS HB3  1 1 
       13 23699 2 2 50 LYS HD2  H   0.529  -7.799 -18.042 1.00 . B B . 50 LYS HD2  1 1 
       13 23700 2 2 50 LYS HD3  H  -0.007  -8.210 -16.413 1.00 . B B . 50 LYS HD3  1 1 
       13 23701 2 2 50 LYS HE2  H  -0.645  -5.846 -16.031 1.00 . B B . 50 LYS HE2  1 1 
       13 23702 2 2 50 LYS HE3  H  -0.131  -5.449 -17.671 1.00 . B B . 50 LYS HE3  1 1 
       13 23703 2 2 50 LYS HG2  H   2.077  -6.072 -16.893 1.00 . B B . 50 LYS HG2  1 1 
       13 23704 2 2 50 LYS HG3  H   2.514  -7.775 -16.746 1.00 . B B . 50 LYS HG3  1 1 
       13 23705 2 2 50 LYS HZ1  H  -2.158  -7.526 -17.087 1.00 . B B . 50 LYS HZ1  1 1 
       13 23706 2 2 50 LYS HZ2  H  -1.808  -6.798 -18.581 1.00 . B B . 50 LYS HZ2  1 1 
       13 23707 2 2 50 LYS HZ3  H  -2.568  -5.902 -17.352 1.00 . B B . 50 LYS HZ3  1 1 
       13 23708 2 2 50 LYS N    N   2.998  -6.725 -12.906 1.00 . B B . 50 LYS N    1 1 
       13 23709 2 2 50 LYS NZ   N  -1.867  -6.645 -17.554 1.00 . B B . 50 LYS NZ   1 1 
       13 23710 2 2 50 LYS O    O   4.344  -5.144 -15.698 1.00 . B B . 50 LYS O    1 1 
       13 23711 2 2 51 LEU C    C   4.922  -2.717 -13.969 1.00 . B B . 51 LEU C    1 1 
       13 23712 2 2 51 LEU CA   C   3.480  -2.886 -14.349 1.00 . B B . 51 LEU CA   1 1 
       13 23713 2 2 51 LEU CB   C   2.618  -1.890 -13.568 1.00 . B B . 51 LEU CB   1 1 
       13 23714 2 2 51 LEU CD1  C   2.598  -0.169 -15.359 1.00 . B B . 51 LEU CD1  1 1 
       13 23715 2 2 51 LEU CD2  C   0.970  -2.112 -15.446 1.00 . B B . 51 LEU CD2  1 1 
       13 23716 2 2 51 LEU CG   C   1.725  -1.122 -14.532 1.00 . B B . 51 LEU CG   1 1 
       13 23717 2 2 51 LEU H    H   2.449  -4.433 -13.327 1.00 . B B . 51 LEU H    1 1 
       13 23718 2 2 51 LEU HA   H   3.375  -2.704 -15.407 1.00 . B B . 51 LEU HA   1 1 
       13 23719 2 2 51 LEU HB2  H   2.010  -2.417 -12.851 1.00 . B B . 51 LEU HB2  1 1 
       13 23720 2 2 51 LEU HB3  H   3.256  -1.191 -13.050 1.00 . B B . 51 LEU HB3  1 1 
       13 23721 2 2 51 LEU HD11 H   3.561  -0.633 -15.557 1.00 . B B . 51 LEU HD11 1 1 
       13 23722 2 2 51 LEU HD12 H   2.749   0.746 -14.799 1.00 . B B . 51 LEU HD12 1 1 
       13 23723 2 2 51 LEU HD13 H   2.107   0.056 -16.293 1.00 . B B . 51 LEU HD13 1 1 
       13 23724 2 2 51 LEU HD21 H   1.287  -3.128 -15.233 1.00 . B B . 51 LEU HD21 1 1 
       13 23725 2 2 51 LEU HD22 H   1.179  -1.884 -16.481 1.00 . B B . 51 LEU HD22 1 1 
       13 23726 2 2 51 LEU HD23 H  -0.091  -2.025 -15.264 1.00 . B B . 51 LEU HD23 1 1 
       13 23727 2 2 51 LEU HG   H   1.016  -0.544 -13.965 1.00 . B B . 51 LEU HG   1 1 
       13 23728 2 2 51 LEU N    N   3.077  -4.258 -14.062 1.00 . B B . 51 LEU N    1 1 
       13 23729 2 2 51 LEU O    O   5.711  -2.118 -14.696 1.00 . B B . 51 LEU O    1 1 
       13 23730 2 2 52 ASN C    C   7.446  -4.009 -13.413 1.00 . B B . 52 ASN C    1 1 
       13 23731 2 2 52 ASN CA   C   6.624  -3.292 -12.372 1.00 . B B . 52 ASN CA   1 1 
       13 23732 2 2 52 ASN CB   C   6.719  -4.001 -11.025 1.00 . B B . 52 ASN CB   1 1 
       13 23733 2 2 52 ASN CG   C   8.171  -4.308 -10.679 1.00 . B B . 52 ASN CG   1 1 
       13 23734 2 2 52 ASN H    H   4.575  -3.802 -12.342 1.00 . B B . 52 ASN H    1 1 
       13 23735 2 2 52 ASN HA   H   6.963  -2.272 -12.276 1.00 . B B . 52 ASN HA   1 1 
       13 23736 2 2 52 ASN HB2  H   6.296  -3.369 -10.269 1.00 . B B . 52 ASN HB2  1 1 
       13 23737 2 2 52 ASN HB3  H   6.162  -4.924 -11.068 1.00 . B B . 52 ASN HB3  1 1 
       13 23738 2 2 52 ASN HD21 H   8.266  -5.819 -11.941 1.00 . B B . 52 ASN HD21 1 1 
       13 23739 2 2 52 ASN HD22 H   9.690  -5.506 -11.075 1.00 . B B . 52 ASN HD22 1 1 
       13 23740 2 2 52 ASN N    N   5.260  -3.306 -12.842 1.00 . B B . 52 ASN N    1 1 
       13 23741 2 2 52 ASN ND2  N   8.759  -5.293 -11.279 1.00 . B B . 52 ASN ND2  1 1 
       13 23742 2 2 52 ASN O    O   8.540  -3.579 -13.777 1.00 . B B . 52 ASN O    1 1 
       13 23743 2 2 52 ASN OD1  O   8.777  -3.636  -9.848 1.00 . B B . 52 ASN OD1  1 1 
       13 23744 2 2 53 ASP C    C   7.585  -5.003 -16.234 1.00 . B B . 53 ASP C    1 1 
       13 23745 2 2 53 ASP CA   C   7.496  -5.863 -14.977 1.00 . B B . 53 ASP CA   1 1 
       13 23746 2 2 53 ASP CB   C   6.709  -7.150 -15.275 1.00 . B B . 53 ASP CB   1 1 
       13 23747 2 2 53 ASP CG   C   6.783  -8.143 -14.104 1.00 . B B . 53 ASP CG   1 1 
       13 23748 2 2 53 ASP H    H   5.948  -5.341 -13.591 1.00 . B B . 53 ASP H    1 1 
       13 23749 2 2 53 ASP HA   H   8.493  -6.123 -14.660 1.00 . B B . 53 ASP HA   1 1 
       13 23750 2 2 53 ASP HB2  H   5.676  -6.897 -15.455 1.00 . B B . 53 ASP HB2  1 1 
       13 23751 2 2 53 ASP HB3  H   7.116  -7.616 -16.159 1.00 . B B . 53 ASP HB3  1 1 
       13 23752 2 2 53 ASP N    N   6.858  -5.089 -13.919 1.00 . B B . 53 ASP N    1 1 
       13 23753 2 2 53 ASP O    O   8.548  -5.086 -16.994 1.00 . B B . 53 ASP O    1 1 
       13 23754 2 2 53 ASP OD1  O   7.696  -8.037 -13.296 1.00 . B B . 53 ASP OD1  1 1 
       13 23755 2 2 53 ASP OD2  O   5.915  -8.996 -14.030 1.00 . B B . 53 ASP OD2  1 1 
       13 23756 2 2 54 ALA C    C   7.568  -2.208 -17.488 1.00 . B B . 54 ALA C    1 1 
       13 23757 2 2 54 ALA CA   C   6.484  -3.281 -17.574 1.00 . B B . 54 ALA CA   1 1 
       13 23758 2 2 54 ALA CB   C   5.101  -2.627 -17.612 1.00 . B B . 54 ALA CB   1 1 
       13 23759 2 2 54 ALA H    H   5.828  -4.167 -15.774 1.00 . B B . 54 ALA H    1 1 
       13 23760 2 2 54 ALA HA   H   6.616  -3.850 -18.476 1.00 . B B . 54 ALA HA   1 1 
       13 23761 2 2 54 ALA HB1  H   4.361  -3.340 -17.275 1.00 . B B . 54 ALA HB1  1 1 
       13 23762 2 2 54 ALA HB2  H   4.874  -2.322 -18.623 1.00 . B B . 54 ALA HB2  1 1 
       13 23763 2 2 54 ALA HB3  H   5.090  -1.764 -16.964 1.00 . B B . 54 ALA HB3  1 1 
       13 23764 2 2 54 ALA N    N   6.558  -4.176 -16.428 1.00 . B B . 54 ALA N    1 1 
       13 23765 2 2 54 ALA O    O   8.168  -1.840 -18.499 1.00 . B B . 54 ALA O    1 1 
       13 23766 2 2 55 GLN C    C  10.188  -1.309 -15.738 1.00 . B B . 55 GLN C    1 1 
       13 23767 2 2 55 GLN CA   C   8.824  -0.689 -16.043 1.00 . B B . 55 GLN CA   1 1 
       13 23768 2 2 55 GLN CB   C   8.392   0.174 -14.877 1.00 . B B . 55 GLN CB   1 1 
       13 23769 2 2 55 GLN CD   C   6.321   1.208 -13.976 1.00 . B B . 55 GLN CD   1 1 
       13 23770 2 2 55 GLN CG   C   7.122   0.943 -15.238 1.00 . B B . 55 GLN CG   1 1 
       13 23771 2 2 55 GLN H    H   7.293  -2.052 -15.499 1.00 . B B . 55 GLN H    1 1 
       13 23772 2 2 55 GLN HA   H   8.905  -0.070 -16.910 1.00 . B B . 55 GLN HA   1 1 
       13 23773 2 2 55 GLN HB2  H   8.194  -0.460 -14.043 1.00 . B B . 55 GLN HB2  1 1 
       13 23774 2 2 55 GLN HB3  H   9.175   0.868 -14.627 1.00 . B B . 55 GLN HB3  1 1 
       13 23775 2 2 55 GLN HE21 H   6.116  -0.720 -13.558 1.00 . B B . 55 GLN HE21 1 1 
       13 23776 2 2 55 GLN HE22 H   5.386   0.344 -12.456 1.00 . B B . 55 GLN HE22 1 1 
       13 23777 2 2 55 GLN HG2  H   7.388   1.880 -15.703 1.00 . B B . 55 GLN HG2  1 1 
       13 23778 2 2 55 GLN HG3  H   6.525   0.358 -15.921 1.00 . B B . 55 GLN HG3  1 1 
       13 23779 2 2 55 GLN N    N   7.811  -1.717 -16.270 1.00 . B B . 55 GLN N    1 1 
       13 23780 2 2 55 GLN NE2  N   5.907   0.195 -13.269 1.00 . B B . 55 GLN NE2  1 1 
       13 23781 2 2 55 GLN O    O  11.181  -0.594 -15.589 1.00 . B B . 55 GLN O    1 1 
       13 23782 2 2 55 GLN OE1  O   6.079   2.360 -13.618 1.00 . B B . 55 GLN OE1  1 1 
       13 23783 2 2 56 ALA C    C  12.507  -3.141 -16.425 1.00 . B B . 56 ALA C    1 1 
       13 23784 2 2 56 ALA CA   C  11.467  -3.350 -15.333 1.00 . B B . 56 ALA CA   1 1 
       13 23785 2 2 56 ALA CB   C  11.199  -4.846 -15.170 1.00 . B B . 56 ALA CB   1 1 
       13 23786 2 2 56 ALA H    H   9.390  -3.147 -15.754 1.00 . B B . 56 ALA H    1 1 
       13 23787 2 2 56 ALA HA   H  11.871  -2.967 -14.410 1.00 . B B . 56 ALA HA   1 1 
       13 23788 2 2 56 ALA HB1  H  12.136  -5.363 -15.026 1.00 . B B . 56 ALA HB1  1 1 
       13 23789 2 2 56 ALA HB2  H  10.717  -5.223 -16.058 1.00 . B B . 56 ALA HB2  1 1 
       13 23790 2 2 56 ALA HB3  H  10.562  -5.009 -14.316 1.00 . B B . 56 ALA HB3  1 1 
       13 23791 2 2 56 ALA N    N  10.222  -2.637 -15.635 1.00 . B B . 56 ALA N    1 1 
       13 23792 2 2 56 ALA O    O  12.193  -2.667 -17.517 1.00 . B B . 56 ALA O    1 1 
       13 23793 2 2 57 PRO C    C  14.951  -4.477 -18.083 1.00 . B B . 57 PRO C    1 1 
       13 23794 2 2 57 PRO CA   C  14.871  -3.315 -17.092 1.00 . B B . 57 PRO CA   1 1 
       13 23795 2 2 57 PRO CB   C  16.109  -3.255 -16.177 1.00 . B B . 57 PRO CB   1 1 
       13 23796 2 2 57 PRO CD   C  14.233  -4.032 -14.875 1.00 . B B . 57 PRO CD   1 1 
       13 23797 2 2 57 PRO CG   C  15.611  -3.411 -14.774 1.00 . B B . 57 PRO CG   1 1 
       13 23798 2 2 57 PRO HA   H  14.765  -2.391 -17.622 1.00 . B B . 57 PRO HA   1 1 
       13 23799 2 2 57 PRO HB2  H  16.795  -4.050 -16.415 1.00 . B B . 57 PRO HB2  1 1 
       13 23800 2 2 57 PRO HB3  H  16.592  -2.300 -16.280 1.00 . B B . 57 PRO HB3  1 1 
       13 23801 2 2 57 PRO HD2  H  14.304  -5.112 -14.925 1.00 . B B . 57 PRO HD2  1 1 
       13 23802 2 2 57 PRO HD3  H  13.616  -3.721 -14.051 1.00 . B B . 57 PRO HD3  1 1 
       13 23803 2 2 57 PRO HG2  H  16.269  -4.061 -14.219 1.00 . B B . 57 PRO HG2  1 1 
       13 23804 2 2 57 PRO HG3  H  15.538  -2.451 -14.297 1.00 . B B . 57 PRO HG3  1 1 
       13 23805 2 2 57 PRO N    N  13.746  -3.474 -16.138 1.00 . B B . 57 PRO N    1 1 
       13 23806 2 2 57 PRO O    O  16.033  -4.975 -18.405 1.00 . B B . 57 PRO O    1 1 
       13 23807 2 2 58 LYS C    C  14.557  -5.734 -20.747 1.00 . B B . 58 LYS C    1 1 
       13 23808 2 2 58 LYS CA   C  13.682  -5.998 -19.516 1.00 . B B . 58 LYS CA   1 1 
       13 23809 2 2 58 LYS CB   C  12.231  -6.213 -19.971 1.00 . B B . 58 LYS CB   1 1 
       13 23810 2 2 58 LYS CD   C  10.600  -4.462 -19.179 1.00 . B B . 58 LYS CD   1 1 
       13 23811 2 2 58 LYS CE   C   9.410  -4.637 -20.130 1.00 . B B . 58 LYS CE   1 1 
       13 23812 2 2 58 LYS CG   C  11.227  -5.831 -18.866 1.00 . B B . 58 LYS CG   1 1 
       13 23813 2 2 58 LYS H    H  12.973  -4.443 -18.251 1.00 . B B . 58 LYS H    1 1 
       13 23814 2 2 58 LYS HA   H  14.018  -6.898 -19.041 1.00 . B B . 58 LYS HA   1 1 
       13 23815 2 2 58 LYS HB2  H  12.051  -5.617 -20.841 1.00 . B B . 58 LYS HB2  1 1 
       13 23816 2 2 58 LYS HB3  H  12.095  -7.253 -20.224 1.00 . B B . 58 LYS HB3  1 1 
       13 23817 2 2 58 LYS HD2  H  10.262  -4.003 -18.263 1.00 . B B . 58 LYS HD2  1 1 
       13 23818 2 2 58 LYS HD3  H  11.338  -3.826 -19.647 1.00 . B B . 58 LYS HD3  1 1 
       13 23819 2 2 58 LYS HE2  H   9.685  -5.295 -20.940 1.00 . B B . 58 LYS HE2  1 1 
       13 23820 2 2 58 LYS HE3  H   8.576  -5.061 -19.589 1.00 . B B . 58 LYS HE3  1 1 
       13 23821 2 2 58 LYS HG2  H  10.448  -6.580 -18.818 1.00 . B B . 58 LYS HG2  1 1 
       13 23822 2 2 58 LYS HG3  H  11.730  -5.786 -17.913 1.00 . B B . 58 LYS HG3  1 1 
       13 23823 2 2 58 LYS HZ1  H   8.697  -2.693 -19.908 1.00 . B B . 58 LYS HZ1  1 1 
       13 23824 2 2 58 LYS HZ2  H   8.251  -3.434 -21.372 1.00 . B B . 58 LYS HZ2  1 1 
       13 23825 2 2 58 LYS HZ3  H   9.839  -2.874 -21.148 1.00 . B B . 58 LYS HZ3  1 1 
       13 23826 2 2 58 LYS N    N  13.783  -4.893 -18.557 1.00 . B B . 58 LYS N    1 1 
       13 23827 2 2 58 LYS NZ   N   9.020  -3.310 -20.682 1.00 . B B . 58 LYS NZ   1 1 
       13 23828 2 2 58 LYS O    O  15.263  -6.641 -21.154 1.00 . B B . 58 LYS O    1 1 
       13 23829 2 2 58 LYS OXT  O  14.509  -4.627 -21.260 1.00 . B B . 58 LYS OXT  1 1 
       14 23830 1 1  1 VAL C    C   3.814 -16.165   8.088 1.00 . A A .  1 VAL C    1 1 
       14 23831 1 1  1 VAL CA   C   3.294 -15.872   9.497 1.00 . A A .  1 VAL CA   1 1 
       14 23832 1 1  1 VAL CB   C   3.865 -14.532  10.004 1.00 . A A .  1 VAL CB   1 1 
       14 23833 1 1  1 VAL CG1  C   3.201 -14.153  11.334 1.00 . A A .  1 VAL CG1  1 1 
       14 23834 1 1  1 VAL CG2  C   5.386 -14.645  10.207 1.00 . A A .  1 VAL CG2  1 1 
       14 23835 1 1  1 VAL H1   H   3.468 -16.713  11.397 1.00 . A A .  1 VAL H1   1 1 
       14 23836 1 1  1 VAL H2   H   4.722 -17.141  10.333 1.00 . A A .  1 VAL H2   1 1 
       14 23837 1 1  1 VAL H3   H   3.185 -17.844  10.165 1.00 . A A .  1 VAL H3   1 1 
       14 23838 1 1  1 VAL HA   H   2.215 -15.812   9.468 1.00 . A A .  1 VAL HA   1 1 
       14 23839 1 1  1 VAL HB   H   3.658 -13.759   9.275 1.00 . A A .  1 VAL HB   1 1 
       14 23840 1 1  1 VAL HG11 H   3.511 -13.159  11.621 1.00 . A A .  1 VAL HG11 1 1 
       14 23841 1 1  1 VAL HG12 H   3.496 -14.856  12.101 1.00 . A A .  1 VAL HG12 1 1 
       14 23842 1 1  1 VAL HG13 H   2.126 -14.175  11.221 1.00 . A A .  1 VAL HG13 1 1 
       14 23843 1 1  1 VAL HG21 H   5.596 -15.384  10.967 1.00 . A A .  1 VAL HG21 1 1 
       14 23844 1 1  1 VAL HG22 H   5.779 -13.689  10.520 1.00 . A A .  1 VAL HG22 1 1 
       14 23845 1 1  1 VAL HG23 H   5.854 -14.939   9.279 1.00 . A A .  1 VAL HG23 1 1 
       14 23846 1 1  1 VAL N    N   3.698 -16.976  10.418 1.00 . A A .  1 VAL N    1 1 
       14 23847 1 1  1 VAL O    O   4.521 -17.152   7.869 1.00 . A A .  1 VAL O    1 1 
       14 23848 1 1  2 ASP C    C   4.165 -14.068   5.147 1.00 . A A .  2 ASP C    1 1 
       14 23849 1 1  2 ASP CA   C   3.881 -15.442   5.753 1.00 . A A .  2 ASP CA   1 1 
       14 23850 1 1  2 ASP CB   C   2.799 -16.177   4.939 1.00 . A A .  2 ASP CB   1 1 
       14 23851 1 1  2 ASP CG   C   1.410 -15.593   5.222 1.00 . A A .  2 ASP CG   1 1 
       14 23852 1 1  2 ASP H    H   2.895 -14.531   7.391 1.00 . A A .  2 ASP H    1 1 
       14 23853 1 1  2 ASP HA   H   4.791 -16.025   5.724 1.00 . A A .  2 ASP HA   1 1 
       14 23854 1 1  2 ASP HB2  H   3.020 -16.082   3.885 1.00 . A A .  2 ASP HB2  1 1 
       14 23855 1 1  2 ASP HB3  H   2.805 -17.224   5.207 1.00 . A A .  2 ASP HB3  1 1 
       14 23856 1 1  2 ASP N    N   3.457 -15.295   7.145 1.00 . A A .  2 ASP N    1 1 
       14 23857 1 1  2 ASP O    O   3.242 -13.282   4.914 1.00 . A A .  2 ASP O    1 1 
       14 23858 1 1  2 ASP OD1  O   0.860 -15.896   6.268 1.00 . A A .  2 ASP OD1  1 1 
       14 23859 1 1  2 ASP OD2  O   0.916 -14.855   4.385 1.00 . A A .  2 ASP OD2  1 1 
       14 23860 1 1  3 ASN C    C   5.349 -11.354   5.225 1.00 . A A .  3 ASN C    1 1 
       14 23861 1 1  3 ASN CA   C   5.869 -12.496   4.347 1.00 . A A .  3 ASN CA   1 1 
       14 23862 1 1  3 ASN CB   C   5.346 -12.352   2.907 1.00 . A A .  3 ASN CB   1 1 
       14 23863 1 1  3 ASN CG   C   5.753 -13.565   2.070 1.00 . A A .  3 ASN CG   1 1 
       14 23864 1 1  3 ASN H    H   6.135 -14.450   5.135 1.00 . A A .  3 ASN H    1 1 
       14 23865 1 1  3 ASN HA   H   6.950 -12.457   4.333 1.00 . A A .  3 ASN HA   1 1 
       14 23866 1 1  3 ASN HB2  H   4.269 -12.272   2.919 1.00 . A A .  3 ASN HB2  1 1 
       14 23867 1 1  3 ASN HB3  H   5.765 -11.462   2.463 1.00 . A A .  3 ASN HB3  1 1 
       14 23868 1 1  3 ASN HD21 H   3.924 -13.871   1.363 1.00 . A A .  3 ASN HD21 1 1 
       14 23869 1 1  3 ASN HD22 H   5.106 -14.962   0.820 1.00 . A A .  3 ASN HD22 1 1 
       14 23870 1 1  3 ASN N    N   5.452 -13.784   4.914 1.00 . A A .  3 ASN N    1 1 
       14 23871 1 1  3 ASN ND2  N   4.853 -14.184   1.359 1.00 . A A .  3 ASN ND2  1 1 
       14 23872 1 1  3 ASN O    O   4.680 -10.441   4.743 1.00 . A A .  3 ASN O    1 1 
       14 23873 1 1  3 ASN OD1  O   6.918 -13.960   2.070 1.00 . A A .  3 ASN OD1  1 1 
       14 23874 1 1  4 LYS C    C   5.559  -9.024   7.083 1.00 . A A .  4 LYS C    1 1 
       14 23875 1 1  4 LYS CA   C   5.177 -10.448   7.495 1.00 . A A .  4 LYS CA   1 1 
       14 23876 1 1  4 LYS CB   C   5.768 -10.766   8.873 1.00 . A A .  4 LYS CB   1 1 
       14 23877 1 1  4 LYS CD   C   5.606 -10.316  11.329 1.00 . A A .  4 LYS CD   1 1 
       14 23878 1 1  4 LYS CE   C   7.044  -9.840  11.565 1.00 . A A .  4 LYS CE   1 1 
       14 23879 1 1  4 LYS CG   C   5.127  -9.872   9.941 1.00 . A A .  4 LYS CG   1 1 
       14 23880 1 1  4 LYS H    H   6.156 -12.212   6.846 1.00 . A A .  4 LYS H    1 1 
       14 23881 1 1  4 LYS HA   H   4.102 -10.511   7.564 1.00 . A A .  4 LYS HA   1 1 
       14 23882 1 1  4 LYS HB2  H   5.578 -11.803   9.115 1.00 . A A .  4 LYS HB2  1 1 
       14 23883 1 1  4 LYS HB3  H   6.834 -10.595   8.854 1.00 . A A .  4 LYS HB3  1 1 
       14 23884 1 1  4 LYS HD2  H   4.958  -9.894  12.084 1.00 . A A .  4 LYS HD2  1 1 
       14 23885 1 1  4 LYS HD3  H   5.572 -11.394  11.386 1.00 . A A .  4 LYS HD3  1 1 
       14 23886 1 1  4 LYS HE2  H   7.710 -10.356  10.889 1.00 . A A .  4 LYS HE2  1 1 
       14 23887 1 1  4 LYS HE3  H   7.106  -8.776  11.391 1.00 . A A .  4 LYS HE3  1 1 
       14 23888 1 1  4 LYS HG2  H   5.412  -8.843   9.771 1.00 . A A .  4 LYS HG2  1 1 
       14 23889 1 1  4 LYS HG3  H   4.052  -9.960   9.890 1.00 . A A .  4 LYS HG3  1 1 
       14 23890 1 1  4 LYS HZ1  H   6.671  -9.856  13.614 1.00 . A A .  4 LYS HZ1  1 1 
       14 23891 1 1  4 LYS HZ2  H   8.302  -9.607  13.208 1.00 . A A .  4 LYS HZ2  1 1 
       14 23892 1 1  4 LYS HZ3  H   7.617 -11.156  13.074 1.00 . A A .  4 LYS HZ3  1 1 
       14 23893 1 1  4 LYS N    N   5.641 -11.443   6.526 1.00 . A A .  4 LYS N    1 1 
       14 23894 1 1  4 LYS NZ   N   7.439 -10.137  12.972 1.00 . A A .  4 LYS NZ   1 1 
       14 23895 1 1  4 LYS O    O   4.728  -8.130   7.146 1.00 . A A .  4 LYS O    1 1 
       14 23896 1 1  5 PHE C    C   6.379  -6.964   5.118 1.00 . A A .  5 PHE C    1 1 
       14 23897 1 1  5 PHE CA   C   7.261  -7.493   6.235 1.00 . A A .  5 PHE CA   1 1 
       14 23898 1 1  5 PHE CB   C   8.681  -7.589   5.699 1.00 . A A .  5 PHE CB   1 1 
       14 23899 1 1  5 PHE CD1  C  10.084  -6.721   7.596 1.00 . A A .  5 PHE CD1  1 1 
       14 23900 1 1  5 PHE CD2  C   9.935  -5.391   5.563 1.00 . A A .  5 PHE CD2  1 1 
       14 23901 1 1  5 PHE CE1  C  10.943  -5.775   8.155 1.00 . A A .  5 PHE CE1  1 1 
       14 23902 1 1  5 PHE CE2  C  10.795  -4.443   6.134 1.00 . A A .  5 PHE CE2  1 1 
       14 23903 1 1  5 PHE CG   C   9.578  -6.535   6.303 1.00 . A A .  5 PHE CG   1 1 
       14 23904 1 1  5 PHE CZ   C  11.299  -4.639   7.427 1.00 . A A .  5 PHE CZ   1 1 
       14 23905 1 1  5 PHE H    H   7.425  -9.569   6.625 1.00 . A A .  5 PHE H    1 1 
       14 23906 1 1  5 PHE HA   H   7.234  -6.821   7.075 1.00 . A A .  5 PHE HA   1 1 
       14 23907 1 1  5 PHE HB2  H   9.074  -8.560   5.929 1.00 . A A .  5 PHE HB2  1 1 
       14 23908 1 1  5 PHE HB3  H   8.653  -7.458   4.633 1.00 . A A .  5 PHE HB3  1 1 
       14 23909 1 1  5 PHE HD1  H   9.809  -7.598   8.161 1.00 . A A .  5 PHE HD1  1 1 
       14 23910 1 1  5 PHE HD2  H   9.539  -5.232   4.556 1.00 . A A .  5 PHE HD2  1 1 
       14 23911 1 1  5 PHE HE1  H  11.332  -5.921   9.152 1.00 . A A .  5 PHE HE1  1 1 
       14 23912 1 1  5 PHE HE2  H  11.078  -3.565   5.575 1.00 . A A .  5 PHE HE2  1 1 
       14 23913 1 1  5 PHE HZ   H  11.965  -3.914   7.861 1.00 . A A .  5 PHE HZ   1 1 
       14 23914 1 1  5 PHE N    N   6.804  -8.821   6.658 1.00 . A A .  5 PHE N    1 1 
       14 23915 1 1  5 PHE O    O   5.894  -5.846   5.182 1.00 . A A .  5 PHE O    1 1 
       14 23916 1 1  6 ASN C    C   3.928  -7.226   3.419 1.00 . A A .  6 ASN C    1 1 
       14 23917 1 1  6 ASN CA   C   5.353  -7.441   2.957 1.00 . A A .  6 ASN CA   1 1 
       14 23918 1 1  6 ASN CB   C   5.401  -8.583   1.948 1.00 . A A .  6 ASN CB   1 1 
       14 23919 1 1  6 ASN CG   C   4.604  -8.257   0.694 1.00 . A A .  6 ASN CG   1 1 
       14 23920 1 1  6 ASN H    H   6.603  -8.683   4.116 1.00 . A A .  6 ASN H    1 1 
       14 23921 1 1  6 ASN HA   H   5.732  -6.540   2.498 1.00 . A A .  6 ASN HA   1 1 
       14 23922 1 1  6 ASN HB2  H   6.426  -8.758   1.675 1.00 . A A .  6 ASN HB2  1 1 
       14 23923 1 1  6 ASN HB3  H   4.994  -9.467   2.406 1.00 . A A .  6 ASN HB3  1 1 
       14 23924 1 1  6 ASN HD21 H   3.696 -10.021   0.635 1.00 . A A .  6 ASN HD21 1 1 
       14 23925 1 1  6 ASN HD22 H   3.285  -8.949  -0.623 1.00 . A A .  6 ASN HD22 1 1 
       14 23926 1 1  6 ASN N    N   6.184  -7.798   4.096 1.00 . A A .  6 ASN N    1 1 
       14 23927 1 1  6 ASN ND2  N   3.793  -9.149   0.196 1.00 . A A .  6 ASN ND2  1 1 
       14 23928 1 1  6 ASN O    O   3.270  -6.264   3.038 1.00 . A A .  6 ASN O    1 1 
       14 23929 1 1  6 ASN OD1  O   4.724  -7.171   0.159 1.00 . A A .  6 ASN OD1  1 1 
       14 23930 1 1  7 LYS C    C   2.031  -6.718   5.576 1.00 . A A .  7 LYS C    1 1 
       14 23931 1 1  7 LYS CA   C   2.154  -8.047   4.840 1.00 . A A .  7 LYS CA   1 1 
       14 23932 1 1  7 LYS CB   C   1.960  -9.233   5.804 1.00 . A A .  7 LYS CB   1 1 
       14 23933 1 1  7 LYS CD   C   0.288 -10.822   6.792 1.00 . A A .  7 LYS CD   1 1 
       14 23934 1 1  7 LYS CE   C   0.038 -11.936   5.771 1.00 . A A .  7 LYS CE   1 1 
       14 23935 1 1  7 LYS CG   C   0.473  -9.482   6.064 1.00 . A A .  7 LYS CG   1 1 
       14 23936 1 1  7 LYS H    H   4.072  -8.843   4.571 1.00 . A A .  7 LYS H    1 1 
       14 23937 1 1  7 LYS HA   H   1.425  -8.104   4.045 1.00 . A A .  7 LYS HA   1 1 
       14 23938 1 1  7 LYS HB2  H   2.396 -10.118   5.369 1.00 . A A .  7 LYS HB2  1 1 
       14 23939 1 1  7 LYS HB3  H   2.453  -9.017   6.740 1.00 . A A .  7 LYS HB3  1 1 
       14 23940 1 1  7 LYS HD2  H   1.177 -11.051   7.362 1.00 . A A .  7 LYS HD2  1 1 
       14 23941 1 1  7 LYS HD3  H  -0.558 -10.754   7.459 1.00 . A A .  7 LYS HD3  1 1 
       14 23942 1 1  7 LYS HE2  H  -0.856 -11.714   5.205 1.00 . A A .  7 LYS HE2  1 1 
       14 23943 1 1  7 LYS HE3  H   0.882 -12.006   5.099 1.00 . A A .  7 LYS HE3  1 1 
       14 23944 1 1  7 LYS HG2  H   0.076  -8.685   6.675 1.00 . A A .  7 LYS HG2  1 1 
       14 23945 1 1  7 LYS HG3  H  -0.053  -9.514   5.125 1.00 . A A .  7 LYS HG3  1 1 
       14 23946 1 1  7 LYS HZ1  H   0.786 -13.557   6.838 1.00 . A A .  7 LYS HZ1  1 1 
       14 23947 1 1  7 LYS HZ2  H  -0.528 -13.937   5.832 1.00 . A A .  7 LYS HZ2  1 1 
       14 23948 1 1  7 LYS HZ3  H  -0.783 -13.099   7.289 1.00 . A A .  7 LYS HZ3  1 1 
       14 23949 1 1  7 LYS N    N   3.480  -8.124   4.283 1.00 . A A .  7 LYS N    1 1 
       14 23950 1 1  7 LYS NZ   N  -0.136 -13.229   6.487 1.00 . A A .  7 LYS NZ   1 1 
       14 23951 1 1  7 LYS O    O   1.035  -6.013   5.478 1.00 . A A .  7 LYS O    1 1 
       14 23952 1 1  8 GLU C    C   3.311  -3.912   6.176 1.00 . A A .  8 GLU C    1 1 
       14 23953 1 1  8 GLU CA   C   3.133  -5.147   7.061 1.00 . A A .  8 GLU CA   1 1 
       14 23954 1 1  8 GLU CB   C   4.274  -5.229   8.078 1.00 . A A .  8 GLU CB   1 1 
       14 23955 1 1  8 GLU CD   C   2.600  -5.597   9.939 1.00 . A A .  8 GLU CD   1 1 
       14 23956 1 1  8 GLU CG   C   3.870  -6.127   9.263 1.00 . A A .  8 GLU CG   1 1 
       14 23957 1 1  8 GLU H    H   3.858  -6.987   6.319 1.00 . A A .  8 GLU H    1 1 
       14 23958 1 1  8 GLU HA   H   2.199  -5.056   7.574 1.00 . A A .  8 GLU HA   1 1 
       14 23959 1 1  8 GLU HB2  H   5.165  -5.651   7.589 1.00 . A A .  8 GLU HB2  1 1 
       14 23960 1 1  8 GLU HB3  H   4.492  -4.237   8.436 1.00 . A A .  8 GLU HB3  1 1 
       14 23961 1 1  8 GLU HG2  H   3.691  -7.129   8.909 1.00 . A A .  8 GLU HG2  1 1 
       14 23962 1 1  8 GLU HG3  H   4.674  -6.145   9.985 1.00 . A A .  8 GLU HG3  1 1 
       14 23963 1 1  8 GLU N    N   3.084  -6.384   6.300 1.00 . A A .  8 GLU N    1 1 
       14 23964 1 1  8 GLU O    O   2.643  -2.898   6.365 1.00 . A A .  8 GLU O    1 1 
       14 23965 1 1  8 GLU OE1  O   2.601  -4.446  10.347 1.00 . A A .  8 GLU OE1  1 1 
       14 23966 1 1  8 GLU OE2  O   1.645  -6.350  10.030 1.00 . A A .  8 GLU OE2  1 1 
       14 23967 1 1  9 LEU C    C   3.206  -2.615   3.528 1.00 . A A .  9 LEU C    1 1 
       14 23968 1 1  9 LEU CA   C   4.485  -2.959   4.252 1.00 . A A .  9 LEU CA   1 1 
       14 23969 1 1  9 LEU CB   C   5.563  -3.458   3.280 1.00 . A A .  9 LEU CB   1 1 
       14 23970 1 1  9 LEU CD1  C   6.459  -1.192   2.544 1.00 . A A .  9 LEU CD1  1 1 
       14 23971 1 1  9 LEU CD2  C   6.595  -3.139   1.056 1.00 . A A .  9 LEU CD2  1 1 
       14 23972 1 1  9 LEU CG   C   5.753  -2.477   2.117 1.00 . A A .  9 LEU CG   1 1 
       14 23973 1 1  9 LEU H    H   4.674  -4.880   5.122 1.00 . A A .  9 LEU H    1 1 
       14 23974 1 1  9 LEU HA   H   4.843  -2.068   4.752 1.00 . A A .  9 LEU HA   1 1 
       14 23975 1 1  9 LEU HB2  H   6.496  -3.566   3.813 1.00 . A A .  9 LEU HB2  1 1 
       14 23976 1 1  9 LEU HB3  H   5.269  -4.427   2.887 1.00 . A A .  9 LEU HB3  1 1 
       14 23977 1 1  9 LEU HD11 H   6.561  -1.150   3.627 1.00 . A A .  9 LEU HD11 1 1 
       14 23978 1 1  9 LEU HD12 H   5.885  -0.361   2.193 1.00 . A A .  9 LEU HD12 1 1 
       14 23979 1 1  9 LEU HD13 H   7.435  -1.146   2.089 1.00 . A A .  9 LEU HD13 1 1 
       14 23980 1 1  9 LEU HD21 H   7.459  -3.604   1.521 1.00 . A A .  9 LEU HD21 1 1 
       14 23981 1 1  9 LEU HD22 H   6.914  -2.386   0.351 1.00 . A A .  9 LEU HD22 1 1 
       14 23982 1 1  9 LEU HD23 H   6.004  -3.881   0.556 1.00 . A A .  9 LEU HD23 1 1 
       14 23983 1 1  9 LEU HG   H   4.792  -2.229   1.697 1.00 . A A .  9 LEU HG   1 1 
       14 23984 1 1  9 LEU N    N   4.200  -4.032   5.208 1.00 . A A .  9 LEU N    1 1 
       14 23985 1 1  9 LEU O    O   2.904  -1.446   3.303 1.00 . A A .  9 LEU O    1 1 
       14 23986 1 1 10 GLY C    C   0.177  -2.879   3.551 1.00 . A A . 10 GLY C    1 1 
       14 23987 1 1 10 GLY CA   C   1.180  -3.444   2.573 1.00 . A A . 10 GLY CA   1 1 
       14 23988 1 1 10 GLY H    H   2.711  -4.545   3.449 1.00 . A A . 10 GLY H    1 1 
       14 23989 1 1 10 GLY HA2  H   1.311  -2.773   1.747 1.00 . A A . 10 GLY HA2  1 1 
       14 23990 1 1 10 GLY HA3  H   0.821  -4.387   2.222 1.00 . A A . 10 GLY HA3  1 1 
       14 23991 1 1 10 GLY N    N   2.438  -3.640   3.215 1.00 . A A . 10 GLY N    1 1 
       14 23992 1 1 10 GLY O    O  -0.664  -2.056   3.201 1.00 . A A . 10 GLY O    1 1 
       14 23993 1 1 11 TRP C    C  -0.534  -1.485   6.189 1.00 . A A . 11 TRP C    1 1 
       14 23994 1 1 11 TRP CA   C  -0.717  -2.904   5.761 1.00 . A A . 11 TRP CA   1 1 
       14 23995 1 1 11 TRP CB   C  -0.798  -3.830   6.952 1.00 . A A . 11 TRP CB   1 1 
       14 23996 1 1 11 TRP CD1  C  -2.656  -4.075   8.614 1.00 . A A . 11 TRP CD1  1 1 
       14 23997 1 1 11 TRP CD2  C  -3.474  -3.870   6.528 1.00 . A A . 11 TRP CD2  1 1 
       14 23998 1 1 11 TRP CE2  C  -4.586  -4.008   7.380 1.00 . A A . 11 TRP CE2  1 1 
       14 23999 1 1 11 TRP CE3  C  -3.734  -3.721   5.140 1.00 . A A . 11 TRP CE3  1 1 
       14 24000 1 1 11 TRP CG   C  -2.246  -3.931   7.356 1.00 . A A . 11 TRP CG   1 1 
       14 24001 1 1 11 TRP CH2  C  -6.119  -3.838   5.516 1.00 . A A . 11 TRP CH2  1 1 
       14 24002 1 1 11 TRP CZ2  C  -5.893  -3.993   6.889 1.00 . A A . 11 TRP CZ2  1 1 
       14 24003 1 1 11 TRP CZ3  C  -5.030  -3.704   4.645 1.00 . A A . 11 TRP CZ3  1 1 
       14 24004 1 1 11 TRP H    H   0.898  -4.040   5.015 1.00 . A A . 11 TRP H    1 1 
       14 24005 1 1 11 TRP HA   H  -1.639  -2.915   5.288 1.00 . A A . 11 TRP HA   1 1 
       14 24006 1 1 11 TRP HB2  H  -0.418  -4.804   6.686 1.00 . A A . 11 TRP HB2  1 1 
       14 24007 1 1 11 TRP HB3  H  -0.208  -3.424   7.770 1.00 . A A . 11 TRP HB3  1 1 
       14 24008 1 1 11 TRP HD1  H  -2.005  -4.144   9.461 1.00 . A A . 11 TRP HD1  1 1 
       14 24009 1 1 11 TRP HE1  H  -4.580  -4.261   9.435 1.00 . A A . 11 TRP HE1  1 1 
       14 24010 1 1 11 TRP HE3  H  -2.925  -3.624   4.448 1.00 . A A . 11 TRP HE3  1 1 
       14 24011 1 1 11 TRP HH2  H  -7.127  -3.826   5.129 1.00 . A A . 11 TRP HH2  1 1 
       14 24012 1 1 11 TRP HZ2  H  -6.724  -4.089   7.570 1.00 . A A . 11 TRP HZ2  1 1 
       14 24013 1 1 11 TRP HZ3  H  -5.184  -3.574   3.577 1.00 . A A . 11 TRP HZ3  1 1 
       14 24014 1 1 11 TRP N    N   0.233  -3.359   4.781 1.00 . A A . 11 TRP N    1 1 
       14 24015 1 1 11 TRP NE1  N  -4.039  -4.140   8.638 1.00 . A A . 11 TRP NE1  1 1 
       14 24016 1 1 11 TRP O    O  -1.499  -0.716   6.178 1.00 . A A . 11 TRP O    1 1 
       14 24017 1 1 12 ALA C    C   0.461   1.162   5.830 1.00 . A A . 12 ALA C    1 1 
       14 24018 1 1 12 ALA CA   C   0.886   0.234   6.978 1.00 . A A . 12 ALA CA   1 1 
       14 24019 1 1 12 ALA CB   C   2.351   0.432   7.357 1.00 . A A . 12 ALA CB   1 1 
       14 24020 1 1 12 ALA H    H   1.405  -1.761   6.561 1.00 . A A . 12 ALA H    1 1 
       14 24021 1 1 12 ALA HA   H   0.255   0.409   7.840 1.00 . A A . 12 ALA HA   1 1 
       14 24022 1 1 12 ALA HB1  H   2.873  -0.510   7.260 1.00 . A A . 12 ALA HB1  1 1 
       14 24023 1 1 12 ALA HB2  H   2.413   0.768   8.380 1.00 . A A . 12 ALA HB2  1 1 
       14 24024 1 1 12 ALA HB3  H   2.803   1.164   6.706 1.00 . A A . 12 ALA HB3  1 1 
       14 24025 1 1 12 ALA N    N   0.667  -1.120   6.562 1.00 . A A . 12 ALA N    1 1 
       14 24026 1 1 12 ALA O    O  -0.160   2.192   6.055 1.00 . A A . 12 ALA O    1 1 
       14 24027 1 1 13 THR C    C  -1.169   1.686   3.375 1.00 . A A . 13 THR C    1 1 
       14 24028 1 1 13 THR CA   C   0.342   1.457   3.390 1.00 . A A . 13 THR CA   1 1 
       14 24029 1 1 13 THR CB   C   0.767   0.624   2.178 1.00 . A A . 13 THR CB   1 1 
       14 24030 1 1 13 THR CG2  C   0.071   1.095   0.904 1.00 . A A . 13 THR CG2  1 1 
       14 24031 1 1 13 THR H    H   1.198  -0.136   4.484 1.00 . A A . 13 THR H    1 1 
       14 24032 1 1 13 THR HA   H   0.841   2.405   3.340 1.00 . A A . 13 THR HA   1 1 
       14 24033 1 1 13 THR HB   H   0.517  -0.404   2.355 1.00 . A A . 13 THR HB   1 1 
       14 24034 1 1 13 THR HG1  H   2.441   1.581   2.362 1.00 . A A . 13 THR HG1  1 1 
       14 24035 1 1 13 THR HG21 H   0.573   0.669   0.049 1.00 . A A . 13 THR HG21 1 1 
       14 24036 1 1 13 THR HG22 H   0.107   2.172   0.847 1.00 . A A . 13 THR HG22 1 1 
       14 24037 1 1 13 THR HG23 H  -0.959   0.766   0.916 1.00 . A A . 13 THR HG23 1 1 
       14 24038 1 1 13 THR N    N   0.741   0.725   4.594 1.00 . A A . 13 THR N    1 1 
       14 24039 1 1 13 THR O    O  -1.623   2.799   3.136 1.00 . A A . 13 THR O    1 1 
       14 24040 1 1 13 THR OG1  O   2.166   0.727   2.023 1.00 . A A . 13 THR OG1  1 1 
       14 24041 1 1 14 TRP C    C  -3.899   1.586   4.783 1.00 . A A . 14 TRP C    1 1 
       14 24042 1 1 14 TRP CA   C  -3.390   0.683   3.679 1.00 . A A . 14 TRP CA   1 1 
       14 24043 1 1 14 TRP CB   C  -3.907  -0.708   3.970 1.00 . A A . 14 TRP CB   1 1 
       14 24044 1 1 14 TRP CD1  C  -6.348  -0.896   4.595 1.00 . A A . 14 TRP CD1  1 1 
       14 24045 1 1 14 TRP CD2  C  -6.032  -1.029   2.376 1.00 . A A . 14 TRP CD2  1 1 
       14 24046 1 1 14 TRP CE2  C  -7.408  -1.250   2.618 1.00 . A A . 14 TRP CE2  1 1 
       14 24047 1 1 14 TRP CE3  C  -5.592  -1.047   1.038 1.00 . A A . 14 TRP CE3  1 1 
       14 24048 1 1 14 TRP CG   C  -5.369  -0.856   3.662 1.00 . A A . 14 TRP CG   1 1 
       14 24049 1 1 14 TRP CH2  C  -7.821  -1.513   0.278 1.00 . A A . 14 TRP CH2  1 1 
       14 24050 1 1 14 TRP CZ2  C  -8.293  -1.492   1.584 1.00 . A A . 14 TRP CZ2  1 1 
       14 24051 1 1 14 TRP CZ3  C  -6.482  -1.281   0.011 1.00 . A A . 14 TRP CZ3  1 1 
       14 24052 1 1 14 TRP H    H  -1.483  -0.230   3.843 1.00 . A A . 14 TRP H    1 1 
       14 24053 1 1 14 TRP HA   H  -3.767   1.013   2.724 1.00 . A A . 14 TRP HA   1 1 
       14 24054 1 1 14 TRP HB2  H  -3.350  -1.419   3.395 1.00 . A A . 14 TRP HB2  1 1 
       14 24055 1 1 14 TRP HB3  H  -3.750  -0.925   5.018 1.00 . A A . 14 TRP HB3  1 1 
       14 24056 1 1 14 TRP HD1  H  -6.209  -0.771   5.649 1.00 . A A . 14 TRP HD1  1 1 
       14 24057 1 1 14 TRP HE1  H  -8.406  -1.275   4.438 1.00 . A A . 14 TRP HE1  1 1 
       14 24058 1 1 14 TRP HE3  H  -4.569  -0.847   0.792 1.00 . A A . 14 TRP HE3  1 1 
       14 24059 1 1 14 TRP HH2  H  -8.488  -1.706  -0.528 1.00 . A A . 14 TRP HH2  1 1 
       14 24060 1 1 14 TRP HZ2  H  -9.338  -1.673   1.790 1.00 . A A . 14 TRP HZ2  1 1 
       14 24061 1 1 14 TRP HZ3  H  -6.129  -1.289  -1.004 1.00 . A A . 14 TRP HZ3  1 1 
       14 24062 1 1 14 TRP N    N  -1.923   0.624   3.650 1.00 . A A . 14 TRP N    1 1 
       14 24063 1 1 14 TRP NE1  N  -7.547  -1.164   3.980 1.00 . A A . 14 TRP NE1  1 1 
       14 24064 1 1 14 TRP O    O  -4.801   2.384   4.577 1.00 . A A . 14 TRP O    1 1 
       14 24065 1 1 15 GLU C    C  -3.524   3.684   6.842 1.00 . A A . 15 GLU C    1 1 
       14 24066 1 1 15 GLU CA   C  -3.739   2.198   7.120 1.00 . A A . 15 GLU CA   1 1 
       14 24067 1 1 15 GLU CB   C  -2.956   1.714   8.342 1.00 . A A . 15 GLU CB   1 1 
       14 24068 1 1 15 GLU CD   C  -2.380  -0.354   9.660 1.00 . A A . 15 GLU CD   1 1 
       14 24069 1 1 15 GLU CG   C  -3.338   0.246   8.634 1.00 . A A . 15 GLU CG   1 1 
       14 24070 1 1 15 GLU H    H  -2.622   0.746   6.068 1.00 . A A . 15 GLU H    1 1 
       14 24071 1 1 15 GLU HA   H  -4.793   2.028   7.294 1.00 . A A . 15 GLU HA   1 1 
       14 24072 1 1 15 GLU HB2  H  -1.897   1.780   8.141 1.00 . A A . 15 GLU HB2  1 1 
       14 24073 1 1 15 GLU HB3  H  -3.205   2.324   9.195 1.00 . A A . 15 GLU HB3  1 1 
       14 24074 1 1 15 GLU HG2  H  -4.347   0.209   9.022 1.00 . A A . 15 GLU HG2  1 1 
       14 24075 1 1 15 GLU HG3  H  -3.293  -0.334   7.720 1.00 . A A . 15 GLU HG3  1 1 
       14 24076 1 1 15 GLU N    N  -3.326   1.421   5.966 1.00 . A A . 15 GLU N    1 1 
       14 24077 1 1 15 GLU O    O  -4.369   4.514   7.181 1.00 . A A . 15 GLU O    1 1 
       14 24078 1 1 15 GLU OE1  O  -2.605  -0.155  10.843 1.00 . A A . 15 GLU OE1  1 1 
       14 24079 1 1 15 GLU OE2  O  -1.434  -1.008   9.246 1.00 . A A . 15 GLU OE2  1 1 
       14 24080 1 1 16 ILE C    C  -3.139   5.776   4.657 1.00 . A A . 16 ILE C    1 1 
       14 24081 1 1 16 ILE CA   C  -2.132   5.371   5.743 1.00 . A A . 16 ILE CA   1 1 
       14 24082 1 1 16 ILE CB   C  -0.700   5.443   5.161 1.00 . A A . 16 ILE CB   1 1 
       14 24083 1 1 16 ILE CD1  C   1.707   4.831   5.583 1.00 . A A . 16 ILE CD1  1 1 
       14 24084 1 1 16 ILE CG1  C   0.338   5.086   6.235 1.00 . A A . 16 ILE CG1  1 1 
       14 24085 1 1 16 ILE CG2  C  -0.402   6.850   4.635 1.00 . A A . 16 ILE CG2  1 1 
       14 24086 1 1 16 ILE H    H  -1.825   3.276   5.864 1.00 . A A . 16 ILE H    1 1 
       14 24087 1 1 16 ILE HA   H  -2.226   6.038   6.598 1.00 . A A . 16 ILE HA   1 1 
       14 24088 1 1 16 ILE HB   H  -0.620   4.740   4.344 1.00 . A A . 16 ILE HB   1 1 
       14 24089 1 1 16 ILE HD11 H   1.743   5.304   4.604 1.00 . A A . 16 ILE HD11 1 1 
       14 24090 1 1 16 ILE HD12 H   1.858   3.770   5.476 1.00 . A A . 16 ILE HD12 1 1 
       14 24091 1 1 16 ILE HD13 H   2.489   5.242   6.208 1.00 . A A . 16 ILE HD13 1 1 
       14 24092 1 1 16 ILE HG12 H   0.426   5.898   6.921 1.00 . A A . 16 ILE HG12 1 1 
       14 24093 1 1 16 ILE HG13 H   0.026   4.210   6.769 1.00 . A A . 16 ILE HG13 1 1 
       14 24094 1 1 16 ILE HG21 H  -0.763   7.583   5.335 1.00 . A A . 16 ILE HG21 1 1 
       14 24095 1 1 16 ILE HG22 H  -0.887   6.991   3.684 1.00 . A A . 16 ILE HG22 1 1 
       14 24096 1 1 16 ILE HG23 H   0.668   6.965   4.513 1.00 . A A . 16 ILE HG23 1 1 
       14 24097 1 1 16 ILE N    N  -2.425   3.995   6.151 1.00 . A A . 16 ILE N    1 1 
       14 24098 1 1 16 ILE O    O  -3.623   6.907   4.612 1.00 . A A . 16 ILE O    1 1 
       14 24099 1 1 17 PHE C    C  -5.783   5.215   3.175 1.00 . A A . 17 PHE C    1 1 
       14 24100 1 1 17 PHE CA   C  -4.359   4.963   2.671 1.00 . A A . 17 PHE CA   1 1 
       14 24101 1 1 17 PHE CB   C  -4.338   3.657   1.860 1.00 . A A . 17 PHE CB   1 1 
       14 24102 1 1 17 PHE CD1  C  -3.528   4.202  -0.462 1.00 . A A . 17 PHE CD1  1 1 
       14 24103 1 1 17 PHE CD2  C  -5.885   3.744  -0.121 1.00 . A A . 17 PHE CD2  1 1 
       14 24104 1 1 17 PHE CE1  C  -3.756   4.371  -1.823 1.00 . A A . 17 PHE CE1  1 1 
       14 24105 1 1 17 PHE CE2  C  -6.111   3.908  -1.488 1.00 . A A . 17 PHE CE2  1 1 
       14 24106 1 1 17 PHE CG   C  -4.595   3.890   0.394 1.00 . A A . 17 PHE CG   1 1 
       14 24107 1 1 17 PHE CZ   C  -5.047   4.221  -2.337 1.00 . A A . 17 PHE CZ   1 1 
       14 24108 1 1 17 PHE H    H  -2.988   3.935   3.907 1.00 . A A . 17 PHE H    1 1 
       14 24109 1 1 17 PHE HA   H  -4.042   5.781   2.042 1.00 . A A . 17 PHE HA   1 1 
       14 24110 1 1 17 PHE HB2  H  -3.380   3.191   1.966 1.00 . A A . 17 PHE HB2  1 1 
       14 24111 1 1 17 PHE HB3  H  -5.092   2.989   2.246 1.00 . A A . 17 PHE HB3  1 1 
       14 24112 1 1 17 PHE HD1  H  -2.532   4.323  -0.067 1.00 . A A . 17 PHE HD1  1 1 
       14 24113 1 1 17 PHE HD2  H  -6.704   3.502   0.536 1.00 . A A . 17 PHE HD2  1 1 
       14 24114 1 1 17 PHE HE1  H  -2.931   4.608  -2.482 1.00 . A A . 17 PHE HE1  1 1 
       14 24115 1 1 17 PHE HE2  H  -7.106   3.797  -1.889 1.00 . A A . 17 PHE HE2  1 1 
       14 24116 1 1 17 PHE HZ   H  -5.221   4.340  -3.386 1.00 . A A . 17 PHE HZ   1 1 
       14 24117 1 1 17 PHE N    N  -3.427   4.805   3.790 1.00 . A A . 17 PHE N    1 1 
       14 24118 1 1 17 PHE O    O  -6.537   5.992   2.586 1.00 . A A . 17 PHE O    1 1 
       14 24119 1 1 18 ASN C    C  -7.603   5.710   5.878 1.00 . A A . 18 ASN C    1 1 
       14 24120 1 1 18 ASN CA   C  -7.477   4.591   4.837 1.00 . A A . 18 ASN CA   1 1 
       14 24121 1 1 18 ASN CB   C  -7.823   3.243   5.498 1.00 . A A . 18 ASN CB   1 1 
       14 24122 1 1 18 ASN CG   C  -8.033   2.150   4.445 1.00 . A A . 18 ASN CG   1 1 
       14 24123 1 1 18 ASN H    H  -5.492   3.891   4.642 1.00 . A A . 18 ASN H    1 1 
       14 24124 1 1 18 ASN HA   H  -8.192   4.774   4.051 1.00 . A A . 18 ASN HA   1 1 
       14 24125 1 1 18 ASN HB2  H  -7.016   2.952   6.154 1.00 . A A . 18 ASN HB2  1 1 
       14 24126 1 1 18 ASN HB3  H  -8.728   3.354   6.079 1.00 . A A . 18 ASN HB3  1 1 
       14 24127 1 1 18 ASN HD21 H  -6.364   2.549   3.455 1.00 . A A . 18 ASN HD21 1 1 
       14 24128 1 1 18 ASN HD22 H  -7.293   1.278   2.824 1.00 . A A . 18 ASN HD22 1 1 
       14 24129 1 1 18 ASN N    N  -6.141   4.510   4.248 1.00 . A A . 18 ASN N    1 1 
       14 24130 1 1 18 ASN ND2  N  -7.157   1.979   3.496 1.00 . A A . 18 ASN ND2  1 1 
       14 24131 1 1 18 ASN O    O  -8.652   5.829   6.518 1.00 . A A . 18 ASN O    1 1 
       14 24132 1 1 18 ASN OD1  O  -9.027   1.425   4.496 1.00 . A A . 18 ASN OD1  1 1 
       14 24133 1 1 19 LEU C    C  -7.648   8.672   6.550 1.00 . A A . 19 LEU C    1 1 
       14 24134 1 1 19 LEU CA   C  -6.652   7.617   7.036 1.00 . A A . 19 LEU CA   1 1 
       14 24135 1 1 19 LEU CB   C  -5.292   8.265   7.289 1.00 . A A . 19 LEU CB   1 1 
       14 24136 1 1 19 LEU CD1  C  -3.209   8.149   8.613 1.00 . A A . 19 LEU CD1  1 1 
       14 24137 1 1 19 LEU CD2  C  -5.343   7.892   9.797 1.00 . A A . 19 LEU CD2  1 1 
       14 24138 1 1 19 LEU CG   C  -4.603   7.594   8.490 1.00 . A A . 19 LEU CG   1 1 
       14 24139 1 1 19 LEU H    H  -5.747   6.424   5.526 1.00 . A A . 19 LEU H    1 1 
       14 24140 1 1 19 LEU HA   H  -7.007   7.191   7.956 1.00 . A A . 19 LEU HA   1 1 
       14 24141 1 1 19 LEU HB2  H  -4.680   8.146   6.414 1.00 . A A . 19 LEU HB2  1 1 
       14 24142 1 1 19 LEU HB3  H  -5.418   9.320   7.497 1.00 . A A . 19 LEU HB3  1 1 
       14 24143 1 1 19 LEU HD11 H  -3.256   9.223   8.548 1.00 . A A . 19 LEU HD11 1 1 
       14 24144 1 1 19 LEU HD12 H  -2.612   7.761   7.818 1.00 . A A . 19 LEU HD12 1 1 
       14 24145 1 1 19 LEU HD13 H  -2.788   7.863   9.562 1.00 . A A . 19 LEU HD13 1 1 
       14 24146 1 1 19 LEU HD21 H  -6.242   8.437   9.590 1.00 . A A . 19 LEU HD21 1 1 
       14 24147 1 1 19 LEU HD22 H  -4.707   8.483  10.444 1.00 . A A . 19 LEU HD22 1 1 
       14 24148 1 1 19 LEU HD23 H  -5.585   6.961  10.283 1.00 . A A . 19 LEU HD23 1 1 
       14 24149 1 1 19 LEU HG   H  -4.555   6.529   8.334 1.00 . A A . 19 LEU HG   1 1 
       14 24150 1 1 19 LEU N    N  -6.563   6.536   6.054 1.00 . A A . 19 LEU N    1 1 
       14 24151 1 1 19 LEU O    O  -7.677   8.993   5.360 1.00 . A A . 19 LEU O    1 1 
       14 24152 1 1 20 PRO C    C  -9.032  11.636   6.863 1.00 . A A . 20 PRO C    1 1 
       14 24153 1 1 20 PRO CA   C  -9.522  10.191   7.060 1.00 . A A . 20 PRO CA   1 1 
       14 24154 1 1 20 PRO CB   C -10.524  10.121   8.233 1.00 . A A . 20 PRO CB   1 1 
       14 24155 1 1 20 PRO CD   C  -8.554   8.889   8.864 1.00 . A A . 20 PRO CD   1 1 
       14 24156 1 1 20 PRO CG   C -10.023   9.081   9.178 1.00 . A A . 20 PRO CG   1 1 
       14 24157 1 1 20 PRO HA   H -10.030   9.866   6.167 1.00 . A A . 20 PRO HA   1 1 
       14 24158 1 1 20 PRO HB2  H -10.557  11.072   8.740 1.00 . A A . 20 PRO HB2  1 1 
       14 24159 1 1 20 PRO HB3  H -11.503   9.853   7.875 1.00 . A A . 20 PRO HB3  1 1 
       14 24160 1 1 20 PRO HD2  H  -7.961   9.583   9.431 1.00 . A A . 20 PRO HD2  1 1 
       14 24161 1 1 20 PRO HD3  H  -8.257   7.881   9.065 1.00 . A A . 20 PRO HD3  1 1 
       14 24162 1 1 20 PRO HG2  H -10.148   9.415  10.199 1.00 . A A . 20 PRO HG2  1 1 
       14 24163 1 1 20 PRO HG3  H -10.552   8.153   9.023 1.00 . A A . 20 PRO HG3  1 1 
       14 24164 1 1 20 PRO N    N  -8.482   9.188   7.426 1.00 . A A . 20 PRO N    1 1 
       14 24165 1 1 20 PRO O    O  -9.880  12.527   6.760 1.00 . A A . 20 PRO O    1 1 
       14 24166 1 1 21 ASN C    C  -6.045  13.506   5.773 1.00 . A A . 21 ASN C    1 1 
       14 24167 1 1 21 ASN CA   C  -7.294  13.324   6.637 1.00 . A A . 21 ASN CA   1 1 
       14 24168 1 1 21 ASN CB   C  -7.071  13.996   8.000 1.00 . A A . 21 ASN CB   1 1 
       14 24169 1 1 21 ASN CG   C  -8.357  13.996   8.823 1.00 . A A . 21 ASN CG   1 1 
       14 24170 1 1 21 ASN H    H  -7.025  11.182   6.900 1.00 . A A . 21 ASN H    1 1 
       14 24171 1 1 21 ASN HA   H  -8.098  13.847   6.146 1.00 . A A . 21 ASN HA   1 1 
       14 24172 1 1 21 ASN HB2  H  -6.304  13.472   8.536 1.00 . A A . 21 ASN HB2  1 1 
       14 24173 1 1 21 ASN HB3  H  -6.759  15.014   7.842 1.00 . A A . 21 ASN HB3  1 1 
       14 24174 1 1 21 ASN HD21 H  -7.667  12.726  10.182 1.00 . A A . 21 ASN HD21 1 1 
       14 24175 1 1 21 ASN HD22 H  -9.255  13.268  10.434 1.00 . A A . 21 ASN HD22 1 1 
       14 24176 1 1 21 ASN N    N  -7.710  11.909   6.813 1.00 . A A . 21 ASN N    1 1 
       14 24177 1 1 21 ASN ND2  N  -8.433  13.269   9.903 1.00 . A A . 21 ASN ND2  1 1 
       14 24178 1 1 21 ASN O    O  -5.650  14.644   5.505 1.00 . A A . 21 ASN O    1 1 
       14 24179 1 1 21 ASN OD1  O  -9.318  14.683   8.476 1.00 . A A . 21 ASN OD1  1 1 
       14 24180 1 1 22 LEU C    C  -4.601  12.817   3.040 1.00 . A A . 22 LEU C    1 1 
       14 24181 1 1 22 LEU CA   C  -4.232  12.532   4.486 1.00 . A A . 22 LEU CA   1 1 
       14 24182 1 1 22 LEU CB   C  -3.408  11.251   4.555 1.00 . A A . 22 LEU CB   1 1 
       14 24183 1 1 22 LEU CD1  C  -2.234   9.691   6.093 1.00 . A A . 22 LEU CD1  1 1 
       14 24184 1 1 22 LEU CD2  C  -2.013  12.126   6.447 1.00 . A A . 22 LEU CD2  1 1 
       14 24185 1 1 22 LEU CG   C  -2.963  11.016   5.998 1.00 . A A . 22 LEU CG   1 1 
       14 24186 1 1 22 LEU H    H  -5.778  11.530   5.560 1.00 . A A . 22 LEU H    1 1 
       14 24187 1 1 22 LEU HA   H  -3.631  13.348   4.849 1.00 . A A . 22 LEU HA   1 1 
       14 24188 1 1 22 LEU HB2  H  -4.010  10.417   4.221 1.00 . A A . 22 LEU HB2  1 1 
       14 24189 1 1 22 LEU HB3  H  -2.539  11.345   3.921 1.00 . A A . 22 LEU HB3  1 1 
       14 24190 1 1 22 LEU HD11 H  -2.948   8.891   6.037 1.00 . A A . 22 LEU HD11 1 1 
       14 24191 1 1 22 LEU HD12 H  -1.709   9.646   7.034 1.00 . A A . 22 LEU HD12 1 1 
       14 24192 1 1 22 LEU HD13 H  -1.528   9.604   5.283 1.00 . A A . 22 LEU HD13 1 1 
       14 24193 1 1 22 LEU HD21 H  -1.665  12.679   5.589 1.00 . A A . 22 LEU HD21 1 1 
       14 24194 1 1 22 LEU HD22 H  -1.166  11.682   6.948 1.00 . A A . 22 LEU HD22 1 1 
       14 24195 1 1 22 LEU HD23 H  -2.530  12.794   7.127 1.00 . A A . 22 LEU HD23 1 1 
       14 24196 1 1 22 LEU HG   H  -3.827  10.996   6.640 1.00 . A A . 22 LEU HG   1 1 
       14 24197 1 1 22 LEU N    N  -5.429  12.417   5.328 1.00 . A A . 22 LEU N    1 1 
       14 24198 1 1 22 LEU O    O  -5.664  12.402   2.571 1.00 . A A . 22 LEU O    1 1 
       14 24199 1 1 23 ASN C    C  -3.149  12.873   0.052 1.00 . A A . 23 ASN C    1 1 
       14 24200 1 1 23 ASN CA   C  -3.942  13.833   0.929 1.00 . A A . 23 ASN CA   1 1 
       14 24201 1 1 23 ASN CB   C  -3.579  15.301   0.626 1.00 . A A . 23 ASN CB   1 1 
       14 24202 1 1 23 ASN CG   C  -2.068  15.533   0.646 1.00 . A A . 23 ASN CG   1 1 
       14 24203 1 1 23 ASN H    H  -2.861  13.802   2.758 1.00 . A A . 23 ASN H    1 1 
       14 24204 1 1 23 ASN HA   H  -4.993  13.692   0.716 1.00 . A A . 23 ASN HA   1 1 
       14 24205 1 1 23 ASN HB2  H  -3.961  15.563  -0.350 1.00 . A A . 23 ASN HB2  1 1 
       14 24206 1 1 23 ASN HB3  H  -4.044  15.937   1.366 1.00 . A A . 23 ASN HB3  1 1 
       14 24207 1 1 23 ASN HD21 H  -2.141  17.033  -0.650 1.00 . A A . 23 ASN HD21 1 1 
       14 24208 1 1 23 ASN HD22 H  -0.592  16.640  -0.080 1.00 . A A . 23 ASN HD22 1 1 
       14 24209 1 1 23 ASN N    N  -3.705  13.515   2.332 1.00 . A A . 23 ASN N    1 1 
       14 24210 1 1 23 ASN ND2  N  -1.558  16.480  -0.090 1.00 . A A . 23 ASN ND2  1 1 
       14 24211 1 1 23 ASN O    O  -2.259  12.169   0.538 1.00 . A A . 23 ASN O    1 1 
       14 24212 1 1 23 ASN OD1  O  -1.337  14.844   1.348 1.00 . A A . 23 ASN OD1  1 1 
       14 24213 1 1 24 GLY C    C  -1.312  12.012  -2.077 1.00 . A A . 24 GLY C    1 1 
       14 24214 1 1 24 GLY CA   C  -2.834  11.936  -2.172 1.00 . A A . 24 GLY CA   1 1 
       14 24215 1 1 24 GLY H    H  -4.222  13.407  -1.546 1.00 . A A . 24 GLY H    1 1 
       14 24216 1 1 24 GLY HA2  H  -3.149  10.923  -1.969 1.00 . A A . 24 GLY HA2  1 1 
       14 24217 1 1 24 GLY HA3  H  -3.135  12.200  -3.176 1.00 . A A . 24 GLY HA3  1 1 
       14 24218 1 1 24 GLY N    N  -3.493  12.834  -1.229 1.00 . A A . 24 GLY N    1 1 
       14 24219 1 1 24 GLY O    O  -0.636  11.005  -2.257 1.00 . A A . 24 GLY O    1 1 
       14 24220 1 1 25 VAL C    C   1.243  12.776  -0.434 1.00 . A A . 25 VAL C    1 1 
       14 24221 1 1 25 VAL CA   C   0.670  13.380  -1.709 1.00 . A A . 25 VAL CA   1 1 
       14 24222 1 1 25 VAL CB   C   1.024  14.863  -1.810 1.00 . A A . 25 VAL CB   1 1 
       14 24223 1 1 25 VAL CG1  C   2.533  15.050  -1.603 1.00 . A A . 25 VAL CG1  1 1 
       14 24224 1 1 25 VAL CG2  C   0.639  15.358  -3.207 1.00 . A A . 25 VAL CG2  1 1 
       14 24225 1 1 25 VAL H    H  -1.367  13.975  -1.667 1.00 . A A . 25 VAL H    1 1 
       14 24226 1 1 25 VAL HA   H   1.129  12.876  -2.547 1.00 . A A . 25 VAL HA   1 1 
       14 24227 1 1 25 VAL HB   H   0.482  15.419  -1.061 1.00 . A A . 25 VAL HB   1 1 
       14 24228 1 1 25 VAL HG11 H   2.841  16.001  -2.011 1.00 . A A . 25 VAL HG11 1 1 
       14 24229 1 1 25 VAL HG12 H   3.063  14.253  -2.107 1.00 . A A . 25 VAL HG12 1 1 
       14 24230 1 1 25 VAL HG13 H   2.760  15.020  -0.547 1.00 . A A . 25 VAL HG13 1 1 
       14 24231 1 1 25 VAL HG21 H   0.928  14.611  -3.939 1.00 . A A . 25 VAL HG21 1 1 
       14 24232 1 1 25 VAL HG22 H   1.149  16.286  -3.419 1.00 . A A . 25 VAL HG22 1 1 
       14 24233 1 1 25 VAL HG23 H  -0.427  15.512  -3.254 1.00 . A A . 25 VAL HG23 1 1 
       14 24234 1 1 25 VAL N    N  -0.780  13.203  -1.803 1.00 . A A . 25 VAL N    1 1 
       14 24235 1 1 25 VAL O    O   2.221  12.031  -0.504 1.00 . A A . 25 VAL O    1 1 
       14 24236 1 1 26 GLN C    C   1.090  11.017   1.949 1.00 . A A . 26 GLN C    1 1 
       14 24237 1 1 26 GLN CA   C   1.170  12.531   1.971 1.00 . A A . 26 GLN CA   1 1 
       14 24238 1 1 26 GLN CB   C   0.419  13.100   3.170 1.00 . A A . 26 GLN CB   1 1 
       14 24239 1 1 26 GLN CD   C   0.203  15.379   4.173 1.00 . A A . 26 GLN CD   1 1 
       14 24240 1 1 26 GLN CG   C   1.182  14.328   3.694 1.00 . A A . 26 GLN CG   1 1 
       14 24241 1 1 26 GLN H    H  -0.122  13.684   0.749 1.00 . A A . 26 GLN H    1 1 
       14 24242 1 1 26 GLN HA   H   2.201  12.811   2.060 1.00 . A A . 26 GLN HA   1 1 
       14 24243 1 1 26 GLN HB2  H  -0.578  13.382   2.870 1.00 . A A . 26 GLN HB2  1 1 
       14 24244 1 1 26 GLN HB3  H   0.362  12.358   3.948 1.00 . A A . 26 GLN HB3  1 1 
       14 24245 1 1 26 GLN HE21 H  -0.259  14.351   5.780 1.00 . A A . 26 GLN HE21 1 1 
       14 24246 1 1 26 GLN HE22 H  -1.058  15.835   5.608 1.00 . A A . 26 GLN HE22 1 1 
       14 24247 1 1 26 GLN HG2  H   1.816  14.030   4.524 1.00 . A A . 26 GLN HG2  1 1 
       14 24248 1 1 26 GLN HG3  H   1.794  14.743   2.906 1.00 . A A . 26 GLN HG3  1 1 
       14 24249 1 1 26 GLN N    N   0.655  13.083   0.727 1.00 . A A . 26 GLN N    1 1 
       14 24250 1 1 26 GLN NE2  N  -0.424  15.174   5.278 1.00 . A A . 26 GLN NE2  1 1 
       14 24251 1 1 26 GLN O    O   2.049  10.341   2.315 1.00 . A A . 26 GLN O    1 1 
       14 24252 1 1 26 GLN OE1  O   0.003  16.402   3.520 1.00 . A A . 26 GLN OE1  1 1 
       14 24253 1 1 27 VAL C    C   0.866   8.487   0.427 1.00 . A A . 27 VAL C    1 1 
       14 24254 1 1 27 VAL CA   C  -0.191   9.039   1.380 1.00 . A A . 27 VAL CA   1 1 
       14 24255 1 1 27 VAL CB   C  -1.597   8.669   0.889 1.00 . A A . 27 VAL CB   1 1 
       14 24256 1 1 27 VAL CG1  C  -1.711   7.143   0.795 1.00 . A A . 27 VAL CG1  1 1 
       14 24257 1 1 27 VAL CG2  C  -2.647   9.195   1.879 1.00 . A A . 27 VAL CG2  1 1 
       14 24258 1 1 27 VAL H    H  -0.756  11.076   1.161 1.00 . A A . 27 VAL H    1 1 
       14 24259 1 1 27 VAL HA   H  -0.036   8.609   2.358 1.00 . A A . 27 VAL HA   1 1 
       14 24260 1 1 27 VAL HB   H  -1.766   9.104  -0.086 1.00 . A A . 27 VAL HB   1 1 
       14 24261 1 1 27 VAL HG11 H  -1.279   6.699   1.683 1.00 . A A . 27 VAL HG11 1 1 
       14 24262 1 1 27 VAL HG12 H  -1.180   6.795  -0.077 1.00 . A A . 27 VAL HG12 1 1 
       14 24263 1 1 27 VAL HG13 H  -2.750   6.863   0.720 1.00 . A A . 27 VAL HG13 1 1 
       14 24264 1 1 27 VAL HG21 H  -2.489   8.745   2.847 1.00 . A A . 27 VAL HG21 1 1 
       14 24265 1 1 27 VAL HG22 H  -3.635   8.943   1.522 1.00 . A A . 27 VAL HG22 1 1 
       14 24266 1 1 27 VAL HG23 H  -2.560  10.266   1.962 1.00 . A A . 27 VAL HG23 1 1 
       14 24267 1 1 27 VAL N    N  -0.036  10.486   1.473 1.00 . A A . 27 VAL N    1 1 
       14 24268 1 1 27 VAL O    O   1.535   7.502   0.735 1.00 . A A . 27 VAL O    1 1 
       14 24269 1 1 28 LYS C    C   3.432   8.855  -1.106 1.00 . A A . 28 LYS C    1 1 
       14 24270 1 1 28 LYS CA   C   2.034   8.769  -1.698 1.00 . A A . 28 LYS CA   1 1 
       14 24271 1 1 28 LYS CB   C   1.942   9.639  -2.963 1.00 . A A . 28 LYS CB   1 1 
       14 24272 1 1 28 LYS CD   C   1.002   9.697  -5.296 1.00 . A A . 28 LYS CD   1 1 
       14 24273 1 1 28 LYS CE   C   0.415  11.111  -5.251 1.00 . A A . 28 LYS CE   1 1 
       14 24274 1 1 28 LYS CG   C   0.908   9.031  -3.919 1.00 . A A . 28 LYS CG   1 1 
       14 24275 1 1 28 LYS H    H   0.482   9.955  -0.887 1.00 . A A . 28 LYS H    1 1 
       14 24276 1 1 28 LYS HA   H   1.852   7.740  -1.973 1.00 . A A . 28 LYS HA   1 1 
       14 24277 1 1 28 LYS HB2  H   1.646  10.647  -2.696 1.00 . A A . 28 LYS HB2  1 1 
       14 24278 1 1 28 LYS HB3  H   2.904   9.668  -3.452 1.00 . A A . 28 LYS HB3  1 1 
       14 24279 1 1 28 LYS HD2  H   2.037   9.752  -5.594 1.00 . A A . 28 LYS HD2  1 1 
       14 24280 1 1 28 LYS HD3  H   0.455   9.106  -6.011 1.00 . A A . 28 LYS HD3  1 1 
       14 24281 1 1 28 LYS HE2  H   0.839  11.652  -4.420 1.00 . A A . 28 LYS HE2  1 1 
       14 24282 1 1 28 LYS HE3  H   0.654  11.625  -6.171 1.00 . A A . 28 LYS HE3  1 1 
       14 24283 1 1 28 LYS HG2  H   1.108   7.976  -4.026 1.00 . A A . 28 LYS HG2  1 1 
       14 24284 1 1 28 LYS HG3  H  -0.085   9.165  -3.521 1.00 . A A . 28 LYS HG3  1 1 
       14 24285 1 1 28 LYS HZ1  H  -1.296  10.630  -4.167 1.00 . A A . 28 LYS HZ1  1 1 
       14 24286 1 1 28 LYS HZ2  H  -1.459  10.427  -5.847 1.00 . A A . 28 LYS HZ2  1 1 
       14 24287 1 1 28 LYS HZ3  H  -1.473  11.986  -5.171 1.00 . A A . 28 LYS HZ3  1 1 
       14 24288 1 1 28 LYS N    N   1.031   9.161  -0.715 1.00 . A A . 28 LYS N    1 1 
       14 24289 1 1 28 LYS NZ   N  -1.065  11.033  -5.098 1.00 . A A . 28 LYS NZ   1 1 
       14 24290 1 1 28 LYS O    O   4.299   8.065  -1.455 1.00 . A A . 28 LYS O    1 1 
       14 24291 1 1 29 ALA C    C   5.212   8.912   1.395 1.00 . A A . 29 ALA C    1 1 
       14 24292 1 1 29 ALA CA   C   4.938  10.019   0.410 1.00 . A A . 29 ALA CA   1 1 
       14 24293 1 1 29 ALA CB   C   4.963  11.339   1.151 1.00 . A A . 29 ALA CB   1 1 
       14 24294 1 1 29 ALA H    H   2.910  10.426   0.014 1.00 . A A . 29 ALA H    1 1 
       14 24295 1 1 29 ALA HA   H   5.701  10.020  -0.338 1.00 . A A . 29 ALA HA   1 1 
       14 24296 1 1 29 ALA HB1  H   5.975  11.562   1.441 1.00 . A A . 29 ALA HB1  1 1 
       14 24297 1 1 29 ALA HB2  H   4.343  11.258   2.031 1.00 . A A . 29 ALA HB2  1 1 
       14 24298 1 1 29 ALA HB3  H   4.587  12.117   0.509 1.00 . A A . 29 ALA HB3  1 1 
       14 24299 1 1 29 ALA N    N   3.642   9.829  -0.222 1.00 . A A . 29 ALA N    1 1 
       14 24300 1 1 29 ALA O    O   6.309   8.355   1.429 1.00 . A A . 29 ALA O    1 1 
       14 24301 1 1 30 PHE C    C   4.532   6.246   2.372 1.00 . A A . 30 PHE C    1 1 
       14 24302 1 1 30 PHE CA   C   4.317   7.528   3.140 1.00 . A A . 30 PHE CA   1 1 
       14 24303 1 1 30 PHE CB   C   3.066   7.452   4.009 1.00 . A A . 30 PHE CB   1 1 
       14 24304 1 1 30 PHE CD1  C   3.972   9.284   5.522 1.00 . A A . 30 PHE CD1  1 1 
       14 24305 1 1 30 PHE CD2  C   1.646   9.401   4.818 1.00 . A A . 30 PHE CD2  1 1 
       14 24306 1 1 30 PHE CE1  C   3.806  10.465   6.240 1.00 . A A . 30 PHE CE1  1 1 
       14 24307 1 1 30 PHE CE2  C   1.494  10.579   5.542 1.00 . A A . 30 PHE CE2  1 1 
       14 24308 1 1 30 PHE CG   C   2.891   8.741   4.802 1.00 . A A . 30 PHE CG   1 1 
       14 24309 1 1 30 PHE CZ   C   2.569  11.109   6.251 1.00 . A A . 30 PHE CZ   1 1 
       14 24310 1 1 30 PHE H    H   3.346   9.042   2.094 1.00 . A A . 30 PHE H    1 1 
       14 24311 1 1 30 PHE HA   H   5.170   7.713   3.756 1.00 . A A . 30 PHE HA   1 1 
       14 24312 1 1 30 PHE HB2  H   2.208   7.300   3.373 1.00 . A A . 30 PHE HB2  1 1 
       14 24313 1 1 30 PHE HB3  H   3.165   6.629   4.692 1.00 . A A . 30 PHE HB3  1 1 
       14 24314 1 1 30 PHE HD1  H   4.933   8.791   5.526 1.00 . A A . 30 PHE HD1  1 1 
       14 24315 1 1 30 PHE HD2  H   0.805   9.004   4.267 1.00 . A A . 30 PHE HD2  1 1 
       14 24316 1 1 30 PHE HE1  H   4.635  10.884   6.788 1.00 . A A . 30 PHE HE1  1 1 
       14 24317 1 1 30 PHE HE2  H   0.539  11.082   5.558 1.00 . A A . 30 PHE HE2  1 1 
       14 24318 1 1 30 PHE HZ   H   2.446  12.017   6.805 1.00 . A A . 30 PHE HZ   1 1 
       14 24319 1 1 30 PHE N    N   4.195   8.582   2.182 1.00 . A A . 30 PHE N    1 1 
       14 24320 1 1 30 PHE O    O   5.378   5.431   2.735 1.00 . A A . 30 PHE O    1 1 
       14 24321 1 1 31 ILE C    C   5.383   4.960  -0.140 1.00 . A A . 31 ILE C    1 1 
       14 24322 1 1 31 ILE CA   C   3.971   4.967   0.392 1.00 . A A . 31 ILE CA   1 1 
       14 24323 1 1 31 ILE CB   C   2.971   4.975  -0.790 1.00 . A A . 31 ILE CB   1 1 
       14 24324 1 1 31 ILE CD1  C   0.546   4.584  -1.402 1.00 . A A . 31 ILE CD1  1 1 
       14 24325 1 1 31 ILE CG1  C   1.594   4.486  -0.290 1.00 . A A . 31 ILE CG1  1 1 
       14 24326 1 1 31 ILE CG2  C   3.486   4.056  -1.934 1.00 . A A . 31 ILE CG2  1 1 
       14 24327 1 1 31 ILE H    H   3.190   6.836   0.989 1.00 . A A . 31 ILE H    1 1 
       14 24328 1 1 31 ILE HA   H   3.815   4.084   0.971 1.00 . A A . 31 ILE HA   1 1 
       14 24329 1 1 31 ILE HB   H   2.878   5.983  -1.165 1.00 . A A . 31 ILE HB   1 1 
       14 24330 1 1 31 ILE HD11 H   0.397   5.619  -1.669 1.00 . A A . 31 ILE HD11 1 1 
       14 24331 1 1 31 ILE HD12 H  -0.389   4.162  -1.052 1.00 . A A . 31 ILE HD12 1 1 
       14 24332 1 1 31 ILE HD13 H   0.885   4.032  -2.265 1.00 . A A . 31 ILE HD13 1 1 
       14 24333 1 1 31 ILE HG12 H   1.673   3.460   0.027 1.00 . A A . 31 ILE HG12 1 1 
       14 24334 1 1 31 ILE HG13 H   1.280   5.093   0.543 1.00 . A A . 31 ILE HG13 1 1 
       14 24335 1 1 31 ILE HG21 H   2.670   3.796  -2.588 1.00 . A A . 31 ILE HG21 1 1 
       14 24336 1 1 31 ILE HG22 H   3.913   3.153  -1.521 1.00 . A A . 31 ILE HG22 1 1 
       14 24337 1 1 31 ILE HG23 H   4.247   4.576  -2.503 1.00 . A A . 31 ILE HG23 1 1 
       14 24338 1 1 31 ILE N    N   3.805   6.117   1.253 1.00 . A A . 31 ILE N    1 1 
       14 24339 1 1 31 ILE O    O   6.060   3.959  -0.065 1.00 . A A . 31 ILE O    1 1 
       14 24340 1 1 32 ASP C    C   8.212   5.837  -0.229 1.00 . A A . 32 ASP C    1 1 
       14 24341 1 1 32 ASP CA   C   7.145   6.208  -1.242 1.00 . A A . 32 ASP CA   1 1 
       14 24342 1 1 32 ASP CB   C   7.375   7.634  -1.756 1.00 . A A . 32 ASP CB   1 1 
       14 24343 1 1 32 ASP CG   C   8.696   7.707  -2.521 1.00 . A A . 32 ASP CG   1 1 
       14 24344 1 1 32 ASP H    H   5.211   6.864  -0.681 1.00 . A A . 32 ASP H    1 1 
       14 24345 1 1 32 ASP HA   H   7.208   5.528  -2.064 1.00 . A A . 32 ASP HA   1 1 
       14 24346 1 1 32 ASP HB2  H   6.563   7.912  -2.414 1.00 . A A . 32 ASP HB2  1 1 
       14 24347 1 1 32 ASP HB3  H   7.405   8.318  -0.920 1.00 . A A . 32 ASP HB3  1 1 
       14 24348 1 1 32 ASP N    N   5.809   6.093  -0.670 1.00 . A A . 32 ASP N    1 1 
       14 24349 1 1 32 ASP O    O   9.156   5.109  -0.540 1.00 . A A . 32 ASP O    1 1 
       14 24350 1 1 32 ASP OD1  O   8.693   7.392  -3.700 1.00 . A A . 32 ASP OD1  1 1 
       14 24351 1 1 32 ASP OD2  O   9.691   8.071  -1.915 1.00 . A A . 32 ASP OD2  1 1 
       14 24352 1 1 33 SER C    C   8.863   4.541   2.429 1.00 . A A . 33 SER C    1 1 
       14 24353 1 1 33 SER CA   C   8.951   6.026   2.068 1.00 . A A . 33 SER CA   1 1 
       14 24354 1 1 33 SER CB   C   8.606   6.898   3.270 1.00 . A A . 33 SER CB   1 1 
       14 24355 1 1 33 SER H    H   7.243   6.870   1.152 1.00 . A A . 33 SER H    1 1 
       14 24356 1 1 33 SER HA   H   9.959   6.251   1.746 1.00 . A A . 33 SER HA   1 1 
       14 24357 1 1 33 SER HB2  H   8.604   7.934   2.973 1.00 . A A . 33 SER HB2  1 1 
       14 24358 1 1 33 SER HB3  H   7.621   6.633   3.641 1.00 . A A . 33 SER HB3  1 1 
       14 24359 1 1 33 SER HG   H   9.886   5.792   4.235 1.00 . A A . 33 SER HG   1 1 
       14 24360 1 1 33 SER N    N   8.031   6.320   0.982 1.00 . A A . 33 SER N    1 1 
       14 24361 1 1 33 SER O    O   9.862   3.910   2.768 1.00 . A A . 33 SER O    1 1 
       14 24362 1 1 33 SER OG   O   9.590   6.705   4.278 1.00 . A A . 33 SER OG   1 1 
       14 24363 1 1 34 LEU C    C   8.141   1.713   1.584 1.00 . A A . 34 LEU C    1 1 
       14 24364 1 1 34 LEU CA   C   7.372   2.588   2.577 1.00 . A A . 34 LEU CA   1 1 
       14 24365 1 1 34 LEU CB   C   5.871   2.371   2.386 1.00 . A A . 34 LEU CB   1 1 
       14 24366 1 1 34 LEU CD1  C   3.890   3.170   3.709 1.00 . A A . 34 LEU CD1  1 1 
       14 24367 1 1 34 LEU CD2  C   4.711   0.847   3.934 1.00 . A A . 34 LEU CD2  1 1 
       14 24368 1 1 34 LEU CG   C   5.136   2.285   3.719 1.00 . A A . 34 LEU CG   1 1 
       14 24369 1 1 34 LEU H    H   6.913   4.576   2.015 1.00 . A A . 34 LEU H    1 1 
       14 24370 1 1 34 LEU HA   H   7.654   2.309   3.584 1.00 . A A . 34 LEU HA   1 1 
       14 24371 1 1 34 LEU HB2  H   5.463   3.180   1.821 1.00 . A A . 34 LEU HB2  1 1 
       14 24372 1 1 34 LEU HB3  H   5.723   1.467   1.855 1.00 . A A . 34 LEU HB3  1 1 
       14 24373 1 1 34 LEU HD11 H   4.119   4.119   4.166 1.00 . A A . 34 LEU HD11 1 1 
       14 24374 1 1 34 LEU HD12 H   3.102   2.686   4.261 1.00 . A A . 34 LEU HD12 1 1 
       14 24375 1 1 34 LEU HD13 H   3.572   3.326   2.694 1.00 . A A . 34 LEU HD13 1 1 
       14 24376 1 1 34 LEU HD21 H   3.946   0.801   4.691 1.00 . A A . 34 LEU HD21 1 1 
       14 24377 1 1 34 LEU HD22 H   5.564   0.286   4.242 1.00 . A A . 34 LEU HD22 1 1 
       14 24378 1 1 34 LEU HD23 H   4.332   0.440   3.008 1.00 . A A . 34 LEU HD23 1 1 
       14 24379 1 1 34 LEU HG   H   5.791   2.589   4.505 1.00 . A A . 34 LEU HG   1 1 
       14 24380 1 1 34 LEU N    N   7.650   4.002   2.314 1.00 . A A . 34 LEU N    1 1 
       14 24381 1 1 34 LEU O    O   8.874   0.809   1.973 1.00 . A A . 34 LEU O    1 1 
       14 24382 1 1 35 ARG C    C  10.175   1.421  -0.608 1.00 . A A . 35 ARG C    1 1 
       14 24383 1 1 35 ARG CA   C   8.666   1.255  -0.769 1.00 . A A . 35 ARG CA   1 1 
       14 24384 1 1 35 ARG CB   C   8.273   1.749  -2.184 1.00 . A A . 35 ARG CB   1 1 
       14 24385 1 1 35 ARG CD   C   6.518   3.124  -3.460 1.00 . A A . 35 ARG CD   1 1 
       14 24386 1 1 35 ARG CG   C   7.105   2.732  -2.096 1.00 . A A . 35 ARG CG   1 1 
       14 24387 1 1 35 ARG CZ   C   6.845   1.427  -5.145 1.00 . A A . 35 ARG CZ   1 1 
       14 24388 1 1 35 ARG H    H   7.366   2.742   0.069 1.00 . A A . 35 ARG H    1 1 
       14 24389 1 1 35 ARG HA   H   8.417   0.207  -0.680 1.00 . A A . 35 ARG HA   1 1 
       14 24390 1 1 35 ARG HB2  H   9.121   2.244  -2.633 1.00 . A A . 35 ARG HB2  1 1 
       14 24391 1 1 35 ARG HB3  H   7.989   0.904  -2.787 1.00 . A A . 35 ARG HB3  1 1 
       14 24392 1 1 35 ARG HD2  H   5.492   2.794  -3.511 1.00 . A A . 35 ARG HD2  1 1 
       14 24393 1 1 35 ARG HD3  H   6.543   4.200  -3.555 1.00 . A A . 35 ARG HD3  1 1 
       14 24394 1 1 35 ARG HE   H   8.074   2.962  -4.855 1.00 . A A . 35 ARG HE   1 1 
       14 24395 1 1 35 ARG HG2  H   6.325   2.288  -1.506 1.00 . A A . 35 ARG HG2  1 1 
       14 24396 1 1 35 ARG HG3  H   7.462   3.619  -1.608 1.00 . A A . 35 ARG HG3  1 1 
       14 24397 1 1 35 ARG HH11 H   6.057   0.671  -3.467 1.00 . A A . 35 ARG HH11 1 1 
       14 24398 1 1 35 ARG HH12 H   5.906  -0.322  -4.888 1.00 . A A . 35 ARG HH12 1 1 
       14 24399 1 1 35 ARG HH21 H   7.514   1.968  -6.945 1.00 . A A . 35 ARG HH21 1 1 
       14 24400 1 1 35 ARG HH22 H   6.752   0.417  -6.860 1.00 . A A . 35 ARG HH22 1 1 
       14 24401 1 1 35 ARG N    N   7.970   2.007   0.300 1.00 . A A . 35 ARG N    1 1 
       14 24402 1 1 35 ARG NE   N   7.260   2.533  -4.553 1.00 . A A . 35 ARG NE   1 1 
       14 24403 1 1 35 ARG NH1  N   6.221   0.520  -4.449 1.00 . A A . 35 ARG NH1  1 1 
       14 24404 1 1 35 ARG NH2  N   7.048   1.259  -6.414 1.00 . A A . 35 ARG NH2  1 1 
       14 24405 1 1 35 ARG O    O  10.934   0.454  -0.688 1.00 . A A . 35 ARG O    1 1 
       14 24406 1 1 36 ASP C    C  12.534   2.287   1.059 1.00 . A A . 36 ASP C    1 1 
       14 24407 1 1 36 ASP CA   C  11.994   3.001  -0.171 1.00 . A A . 36 ASP CA   1 1 
       14 24408 1 1 36 ASP CB   C  12.149   4.508   0.000 1.00 . A A . 36 ASP CB   1 1 
       14 24409 1 1 36 ASP CG   C  13.629   4.891   0.042 1.00 . A A . 36 ASP CG   1 1 
       14 24410 1 1 36 ASP H    H   9.922   3.380  -0.301 1.00 . A A . 36 ASP H    1 1 
       14 24411 1 1 36 ASP HA   H  12.551   2.696  -1.030 1.00 . A A . 36 ASP HA   1 1 
       14 24412 1 1 36 ASP HB2  H  11.668   5.016  -0.824 1.00 . A A . 36 ASP HB2  1 1 
       14 24413 1 1 36 ASP HB3  H  11.680   4.798   0.915 1.00 . A A . 36 ASP HB3  1 1 
       14 24414 1 1 36 ASP N    N  10.587   2.668  -0.364 1.00 . A A . 36 ASP N    1 1 
       14 24415 1 1 36 ASP O    O  13.696   1.879   1.100 1.00 . A A . 36 ASP O    1 1 
       14 24416 1 1 36 ASP OD1  O  14.209   5.058  -1.017 1.00 . A A . 36 ASP OD1  1 1 
       14 24417 1 1 36 ASP OD2  O  14.159   5.009   1.135 1.00 . A A . 36 ASP OD2  1 1 
       14 24418 1 1 37 ASP C    C  10.778   0.915   3.970 1.00 . A A . 37 ASP C    1 1 
       14 24419 1 1 37 ASP CA   C  12.023   1.483   3.299 1.00 . A A . 37 ASP CA   1 1 
       14 24420 1 1 37 ASP CB   C  12.741   2.460   4.241 1.00 . A A . 37 ASP CB   1 1 
       14 24421 1 1 37 ASP CG   C  13.368   1.699   5.411 1.00 . A A . 37 ASP CG   1 1 
       14 24422 1 1 37 ASP H    H  10.752   2.493   1.939 1.00 . A A . 37 ASP H    1 1 
       14 24423 1 1 37 ASP HA   H  12.682   0.665   3.072 1.00 . A A . 37 ASP HA   1 1 
       14 24424 1 1 37 ASP HB2  H  13.516   2.978   3.692 1.00 . A A . 37 ASP HB2  1 1 
       14 24425 1 1 37 ASP HB3  H  12.033   3.181   4.620 1.00 . A A . 37 ASP HB3  1 1 
       14 24426 1 1 37 ASP N    N  11.665   2.145   2.053 1.00 . A A . 37 ASP N    1 1 
       14 24427 1 1 37 ASP O    O  10.041   1.631   4.656 1.00 . A A . 37 ASP O    1 1 
       14 24428 1 1 37 ASP OD1  O  12.622   1.141   6.197 1.00 . A A . 37 ASP OD1  1 1 
       14 24429 1 1 37 ASP OD2  O  14.583   1.685   5.503 1.00 . A A . 37 ASP OD2  1 1 
       14 24430 1 1 38 PRO C    C   9.448  -1.184   5.873 1.00 . A A . 38 PRO C    1 1 
       14 24431 1 1 38 PRO CA   C   9.347  -1.037   4.360 1.00 . A A . 38 PRO CA   1 1 
       14 24432 1 1 38 PRO CB   C   9.298  -2.397   3.671 1.00 . A A . 38 PRO CB   1 1 
       14 24433 1 1 38 PRO CD   C  11.351  -1.280   2.976 1.00 . A A . 38 PRO CD   1 1 
       14 24434 1 1 38 PRO CG   C  10.438  -2.466   2.705 1.00 . A A . 38 PRO CG   1 1 
       14 24435 1 1 38 PRO HA   H   8.456  -0.485   4.113 1.00 . A A . 38 PRO HA   1 1 
       14 24436 1 1 38 PRO HB2  H   9.388  -3.172   4.398 1.00 . A A . 38 PRO HB2  1 1 
       14 24437 1 1 38 PRO HB3  H   8.378  -2.495   3.143 1.00 . A A . 38 PRO HB3  1 1 
       14 24438 1 1 38 PRO HD2  H  12.223  -1.595   3.535 1.00 . A A . 38 PRO HD2  1 1 
       14 24439 1 1 38 PRO HD3  H  11.641  -0.814   2.047 1.00 . A A . 38 PRO HD3  1 1 
       14 24440 1 1 38 PRO HG2  H  10.982  -3.391   2.848 1.00 . A A . 38 PRO HG2  1 1 
       14 24441 1 1 38 PRO HG3  H  10.066  -2.412   1.693 1.00 . A A . 38 PRO HG3  1 1 
       14 24442 1 1 38 PRO N    N  10.528  -0.358   3.774 1.00 . A A . 38 PRO N    1 1 
       14 24443 1 1 38 PRO O    O   8.435  -1.234   6.568 1.00 . A A . 38 PRO O    1 1 
       14 24444 1 1 39 SER C    C  10.294  -0.122   8.499 1.00 . A A . 39 SER C    1 1 
       14 24445 1 1 39 SER CA   C  10.898  -1.340   7.817 1.00 . A A . 39 SER CA   1 1 
       14 24446 1 1 39 SER CB   C  12.398  -1.412   8.126 1.00 . A A . 39 SER CB   1 1 
       14 24447 1 1 39 SER H    H  11.438  -1.173   5.778 1.00 . A A . 39 SER H    1 1 
       14 24448 1 1 39 SER HA   H  10.416  -2.233   8.186 1.00 . A A . 39 SER HA   1 1 
       14 24449 1 1 39 SER HB2  H  12.880  -2.074   7.428 1.00 . A A . 39 SER HB2  1 1 
       14 24450 1 1 39 SER HB3  H  12.832  -0.427   8.040 1.00 . A A . 39 SER HB3  1 1 
       14 24451 1 1 39 SER HG   H  12.027  -1.390  10.037 1.00 . A A . 39 SER HG   1 1 
       14 24452 1 1 39 SER N    N  10.676  -1.231   6.379 1.00 . A A . 39 SER N    1 1 
       14 24453 1 1 39 SER O    O   9.852  -0.183   9.648 1.00 . A A . 39 SER O    1 1 
       14 24454 1 1 39 SER OG   O  12.581  -1.906   9.446 1.00 . A A . 39 SER OG   1 1 
       14 24455 1 1 40 GLN C    C   8.230   2.318   8.032 1.00 . A A . 40 GLN C    1 1 
       14 24456 1 1 40 GLN CA   C   9.743   2.241   8.246 1.00 . A A . 40 GLN CA   1 1 
       14 24457 1 1 40 GLN CB   C  10.422   3.417   7.520 1.00 . A A . 40 GLN CB   1 1 
       14 24458 1 1 40 GLN CD   C  12.741   3.147   8.455 1.00 . A A . 40 GLN CD   1 1 
       14 24459 1 1 40 GLN CG   C  11.502   4.038   8.415 1.00 . A A . 40 GLN CG   1 1 
       14 24460 1 1 40 GLN H    H  10.654   0.950   6.850 1.00 . A A . 40 GLN H    1 1 
       14 24461 1 1 40 GLN HA   H   9.950   2.313   9.296 1.00 . A A . 40 GLN HA   1 1 
       14 24462 1 1 40 GLN HB2  H  10.875   3.064   6.604 1.00 . A A . 40 GLN HB2  1 1 
       14 24463 1 1 40 GLN HB3  H   9.685   4.170   7.281 1.00 . A A . 40 GLN HB3  1 1 
       14 24464 1 1 40 GLN HE21 H  11.914   1.791   9.644 1.00 . A A . 40 GLN HE21 1 1 
       14 24465 1 1 40 GLN HE22 H  13.512   1.467   9.176 1.00 . A A . 40 GLN HE22 1 1 
       14 24466 1 1 40 GLN HG2  H  11.771   5.008   8.022 1.00 . A A . 40 GLN HG2  1 1 
       14 24467 1 1 40 GLN HG3  H  11.115   4.157   9.416 1.00 . A A . 40 GLN HG3  1 1 
       14 24468 1 1 40 GLN N    N  10.284   0.985   7.757 1.00 . A A . 40 GLN N    1 1 
       14 24469 1 1 40 GLN NE2  N  12.721   2.043   9.150 1.00 . A A . 40 GLN NE2  1 1 
       14 24470 1 1 40 GLN O    O   7.605   3.289   8.420 1.00 . A A . 40 GLN O    1 1 
       14 24471 1 1 40 GLN OE1  O  13.753   3.461   7.829 1.00 . A A . 40 GLN OE1  1 1 
       14 24472 1 1 41 SER C    C   5.386   1.661   8.371 1.00 . A A . 41 SER C    1 1 
       14 24473 1 1 41 SER CA   C   6.204   1.313   7.126 1.00 . A A . 41 SER CA   1 1 
       14 24474 1 1 41 SER CB   C   5.786  -0.079   6.648 1.00 . A A . 41 SER CB   1 1 
       14 24475 1 1 41 SER H    H   8.182   0.554   7.095 1.00 . A A . 41 SER H    1 1 
       14 24476 1 1 41 SER HA   H   6.002   2.039   6.346 1.00 . A A . 41 SER HA   1 1 
       14 24477 1 1 41 SER HB2  H   4.762  -0.065   6.332 1.00 . A A . 41 SER HB2  1 1 
       14 24478 1 1 41 SER HB3  H   6.412  -0.375   5.820 1.00 . A A . 41 SER HB3  1 1 
       14 24479 1 1 41 SER HG   H   6.839  -1.318   7.720 1.00 . A A . 41 SER HG   1 1 
       14 24480 1 1 41 SER N    N   7.642   1.305   7.406 1.00 . A A . 41 SER N    1 1 
       14 24481 1 1 41 SER O    O   4.389   2.380   8.288 1.00 . A A . 41 SER O    1 1 
       14 24482 1 1 41 SER OG   O   5.929  -1.011   7.714 1.00 . A A . 41 SER OG   1 1 
       14 24483 1 1 42 ALA C    C   5.312   2.904  11.147 1.00 . A A . 42 ALA C    1 1 
       14 24484 1 1 42 ALA CA   C   5.174   1.440  10.788 1.00 . A A . 42 ALA CA   1 1 
       14 24485 1 1 42 ALA CB   C   5.859   0.633  11.874 1.00 . A A . 42 ALA CB   1 1 
       14 24486 1 1 42 ALA H    H   6.650   0.631   9.515 1.00 . A A . 42 ALA H    1 1 
       14 24487 1 1 42 ALA HA   H   4.132   1.164  10.731 1.00 . A A . 42 ALA HA   1 1 
       14 24488 1 1 42 ALA HB1  H   6.868   1.011  12.000 1.00 . A A . 42 ALA HB1  1 1 
       14 24489 1 1 42 ALA HB2  H   5.893  -0.407  11.586 1.00 . A A . 42 ALA HB2  1 1 
       14 24490 1 1 42 ALA HB3  H   5.315   0.739  12.799 1.00 . A A . 42 ALA HB3  1 1 
       14 24491 1 1 42 ALA N    N   5.836   1.171   9.518 1.00 . A A . 42 ALA N    1 1 
       14 24492 1 1 42 ALA O    O   4.388   3.535  11.658 1.00 . A A . 42 ALA O    1 1 
       14 24493 1 1 43 ASN C    C   6.068   5.737  10.273 1.00 . A A . 43 ASN C    1 1 
       14 24494 1 1 43 ASN CA   C   6.851   4.780  11.160 1.00 . A A . 43 ASN CA   1 1 
       14 24495 1 1 43 ASN CB   C   8.342   4.939  10.896 1.00 . A A . 43 ASN CB   1 1 
       14 24496 1 1 43 ASN CG   C   9.148   4.498  12.115 1.00 . A A . 43 ASN CG   1 1 
       14 24497 1 1 43 ASN H    H   7.179   2.832  10.472 1.00 . A A . 43 ASN H    1 1 
       14 24498 1 1 43 ASN HA   H   6.649   4.989  12.190 1.00 . A A . 43 ASN HA   1 1 
       14 24499 1 1 43 ASN HB2  H   8.610   4.312  10.051 1.00 . A A . 43 ASN HB2  1 1 
       14 24500 1 1 43 ASN HB3  H   8.557   5.968  10.669 1.00 . A A . 43 ASN HB3  1 1 
       14 24501 1 1 43 ASN HD21 H   9.902   2.897  11.218 1.00 . A A . 43 ASN HD21 1 1 
       14 24502 1 1 43 ASN HD22 H  10.397   3.130  12.825 1.00 . A A . 43 ASN HD22 1 1 
       14 24503 1 1 43 ASN N    N   6.502   3.410  10.879 1.00 . A A . 43 ASN N    1 1 
       14 24504 1 1 43 ASN ND2  N   9.876   3.419  12.046 1.00 . A A . 43 ASN ND2  1 1 
       14 24505 1 1 43 ASN O    O   5.690   6.823  10.682 1.00 . A A . 43 ASN O    1 1 
       14 24506 1 1 43 ASN OD1  O   9.112   5.154  13.155 1.00 . A A . 43 ASN OD1  1 1 
       14 24507 1 1 44 LEU C    C   3.686   6.059   8.362 1.00 . A A . 44 LEU C    1 1 
       14 24508 1 1 44 LEU CA   C   5.138   6.059   8.042 1.00 . A A . 44 LEU CA   1 1 
       14 24509 1 1 44 LEU CB   C   5.438   5.402   6.712 1.00 . A A . 44 LEU CB   1 1 
       14 24510 1 1 44 LEU CD1  C   7.438   4.474   5.508 1.00 . A A . 44 LEU CD1  1 1 
       14 24511 1 1 44 LEU CD2  C   7.351   6.855   6.270 1.00 . A A . 44 LEU CD2  1 1 
       14 24512 1 1 44 LEU CG   C   6.955   5.436   6.574 1.00 . A A . 44 LEU CG   1 1 
       14 24513 1 1 44 LEU H    H   6.195   4.420   8.813 1.00 . A A . 44 LEU H    1 1 
       14 24514 1 1 44 LEU HA   H   5.492   7.074   8.035 1.00 . A A . 44 LEU HA   1 1 
       14 24515 1 1 44 LEU HB2  H   5.081   4.378   6.711 1.00 . A A . 44 LEU HB2  1 1 
       14 24516 1 1 44 LEU HB3  H   4.982   5.956   5.907 1.00 . A A . 44 LEU HB3  1 1 
       14 24517 1 1 44 LEU HD11 H   7.381   3.471   5.902 1.00 . A A . 44 LEU HD11 1 1 
       14 24518 1 1 44 LEU HD12 H   8.463   4.700   5.258 1.00 . A A . 44 LEU HD12 1 1 
       14 24519 1 1 44 LEU HD13 H   6.817   4.556   4.632 1.00 . A A . 44 LEU HD13 1 1 
       14 24520 1 1 44 LEU HD21 H   8.410   6.905   6.132 1.00 . A A . 44 LEU HD21 1 1 
       14 24521 1 1 44 LEU HD22 H   7.062   7.476   7.107 1.00 . A A . 44 LEU HD22 1 1 
       14 24522 1 1 44 LEU HD23 H   6.840   7.181   5.385 1.00 . A A . 44 LEU HD23 1 1 
       14 24523 1 1 44 LEU HG   H   7.406   5.161   7.505 1.00 . A A . 44 LEU HG   1 1 
       14 24524 1 1 44 LEU N    N   5.855   5.299   9.054 1.00 . A A . 44 LEU N    1 1 
       14 24525 1 1 44 LEU O    O   2.988   7.056   8.219 1.00 . A A . 44 LEU O    1 1 
       14 24526 1 1 45 LEU C    C   1.743   5.668  10.537 1.00 . A A . 45 LEU C    1 1 
       14 24527 1 1 45 LEU CA   C   1.932   4.748   9.337 1.00 . A A . 45 LEU CA   1 1 
       14 24528 1 1 45 LEU CB   C   1.735   3.279   9.716 1.00 . A A . 45 LEU CB   1 1 
       14 24529 1 1 45 LEU CD1  C  -0.741   3.669   9.793 1.00 . A A . 45 LEU CD1  1 1 
       14 24530 1 1 45 LEU CD2  C   0.272   1.604  10.807 1.00 . A A . 45 LEU CD2  1 1 
       14 24531 1 1 45 LEU CG   C   0.464   3.098  10.545 1.00 . A A . 45 LEU CG   1 1 
       14 24532 1 1 45 LEU H    H   3.944   4.218   8.986 1.00 . A A . 45 LEU H    1 1 
       14 24533 1 1 45 LEU HA   H   1.240   5.023   8.562 1.00 . A A . 45 LEU HA   1 1 
       14 24534 1 1 45 LEU HB2  H   1.657   2.693   8.813 1.00 . A A . 45 LEU HB2  1 1 
       14 24535 1 1 45 LEU HB3  H   2.585   2.939  10.288 1.00 . A A . 45 LEU HB3  1 1 
       14 24536 1 1 45 LEU HD11 H  -0.670   3.412   8.747 1.00 . A A . 45 LEU HD11 1 1 
       14 24537 1 1 45 LEU HD12 H  -0.750   4.745   9.898 1.00 . A A . 45 LEU HD12 1 1 
       14 24538 1 1 45 LEU HD13 H  -1.648   3.260  10.205 1.00 . A A . 45 LEU HD13 1 1 
       14 24539 1 1 45 LEU HD21 H   0.240   1.071   9.866 1.00 . A A . 45 LEU HD21 1 1 
       14 24540 1 1 45 LEU HD22 H  -0.647   1.445  11.346 1.00 . A A . 45 LEU HD22 1 1 
       14 24541 1 1 45 LEU HD23 H   1.103   1.240  11.394 1.00 . A A . 45 LEU HD23 1 1 
       14 24542 1 1 45 LEU HG   H   0.575   3.613  11.488 1.00 . A A . 45 LEU HG   1 1 
       14 24543 1 1 45 LEU N    N   3.282   4.932   8.872 1.00 . A A . 45 LEU N    1 1 
       14 24544 1 1 45 LEU O    O   0.703   6.299  10.715 1.00 . A A . 45 LEU O    1 1 
       14 24545 1 1 46 ALA C    C   2.761   8.058  12.077 1.00 . A A . 46 ALA C    1 1 
       14 24546 1 1 46 ALA CA   C   2.829   6.606  12.498 1.00 . A A . 46 ALA CA   1 1 
       14 24547 1 1 46 ALA CB   C   4.135   6.393  13.258 1.00 . A A . 46 ALA CB   1 1 
       14 24548 1 1 46 ALA H    H   3.597   5.241  11.093 1.00 . A A . 46 ALA H    1 1 
       14 24549 1 1 46 ALA HA   H   2.001   6.367  13.125 1.00 . A A . 46 ALA HA   1 1 
       14 24550 1 1 46 ALA HB1  H   4.920   6.963  12.773 1.00 . A A . 46 ALA HB1  1 1 
       14 24551 1 1 46 ALA HB2  H   4.394   5.347  13.249 1.00 . A A . 46 ALA HB2  1 1 
       14 24552 1 1 46 ALA HB3  H   4.022   6.731  14.275 1.00 . A A . 46 ALA HB3  1 1 
       14 24553 1 1 46 ALA N    N   2.803   5.753  11.326 1.00 . A A . 46 ALA N    1 1 
       14 24554 1 1 46 ALA O    O   1.998   8.855  12.626 1.00 . A A . 46 ALA O    1 1 
       14 24555 1 1 47 GLU C    C   2.339  10.063   9.880 1.00 . A A . 47 GLU C    1 1 
       14 24556 1 1 47 GLU CA   C   3.647   9.695  10.523 1.00 . A A . 47 GLU CA   1 1 
       14 24557 1 1 47 GLU CB   C   4.715   9.705   9.441 1.00 . A A . 47 GLU CB   1 1 
       14 24558 1 1 47 GLU CD   C   6.237  11.085  10.898 1.00 . A A . 47 GLU CD   1 1 
       14 24559 1 1 47 GLU CG   C   6.119   9.832  10.024 1.00 . A A . 47 GLU CG   1 1 
       14 24560 1 1 47 GLU H    H   4.132   7.671  10.687 1.00 . A A . 47 GLU H    1 1 
       14 24561 1 1 47 GLU HA   H   3.893  10.401  11.292 1.00 . A A . 47 GLU HA   1 1 
       14 24562 1 1 47 GLU HB2  H   4.653   8.772   8.904 1.00 . A A . 47 GLU HB2  1 1 
       14 24563 1 1 47 GLU HB3  H   4.529  10.524   8.771 1.00 . A A . 47 GLU HB3  1 1 
       14 24564 1 1 47 GLU HG2  H   6.343   8.955  10.607 1.00 . A A . 47 GLU HG2  1 1 
       14 24565 1 1 47 GLU HG3  H   6.817   9.904   9.203 1.00 . A A . 47 GLU HG3  1 1 
       14 24566 1 1 47 GLU N    N   3.571   8.369  11.077 1.00 . A A . 47 GLU N    1 1 
       14 24567 1 1 47 GLU O    O   1.904  11.202   9.932 1.00 . A A . 47 GLU O    1 1 
       14 24568 1 1 47 GLU OE1  O   5.991  12.168  10.389 1.00 . A A . 47 GLU OE1  1 1 
       14 24569 1 1 47 GLU OE2  O   6.576  10.944  12.061 1.00 . A A . 47 GLU OE2  1 1 
       14 24570 1 1 48 ALA C    C  -0.598   9.576   9.570 1.00 . A A . 48 ALA C    1 1 
       14 24571 1 1 48 ALA CA   C   0.492   9.270   8.576 1.00 . A A . 48 ALA CA   1 1 
       14 24572 1 1 48 ALA CB   C   0.199   8.008   7.814 1.00 . A A . 48 ALA CB   1 1 
       14 24573 1 1 48 ALA H    H   2.135   8.185   9.248 1.00 . A A . 48 ALA H    1 1 
       14 24574 1 1 48 ALA HA   H   0.590  10.094   7.889 1.00 . A A . 48 ALA HA   1 1 
       14 24575 1 1 48 ALA HB1  H   0.885   7.928   6.990 1.00 . A A . 48 ALA HB1  1 1 
       14 24576 1 1 48 ALA HB2  H  -0.801   8.028   7.447 1.00 . A A . 48 ALA HB2  1 1 
       14 24577 1 1 48 ALA HB3  H   0.332   7.162   8.474 1.00 . A A . 48 ALA HB3  1 1 
       14 24578 1 1 48 ALA N    N   1.733   9.077   9.256 1.00 . A A . 48 ALA N    1 1 
       14 24579 1 1 48 ALA O    O  -1.327  10.547   9.409 1.00 . A A . 48 ALA O    1 1 
       14 24580 1 1 49 LYS C    C  -1.377  10.376  12.274 1.00 . A A . 49 LYS C    1 1 
       14 24581 1 1 49 LYS CA   C  -1.642   9.011  11.671 1.00 . A A . 49 LYS CA   1 1 
       14 24582 1 1 49 LYS CB   C  -1.558   7.924  12.748 1.00 . A A . 49 LYS CB   1 1 
       14 24583 1 1 49 LYS CD   C  -2.091   5.526  13.267 1.00 . A A . 49 LYS CD   1 1 
       14 24584 1 1 49 LYS CE   C  -2.674   4.228  12.697 1.00 . A A . 49 LYS CE   1 1 
       14 24585 1 1 49 LYS CG   C  -2.136   6.619  12.193 1.00 . A A . 49 LYS CG   1 1 
       14 24586 1 1 49 LYS H    H  -0.035   8.029  10.716 1.00 . A A . 49 LYS H    1 1 
       14 24587 1 1 49 LYS HA   H  -2.633   9.007  11.244 1.00 . A A . 49 LYS HA   1 1 
       14 24588 1 1 49 LYS HB2  H  -0.525   7.775  13.028 1.00 . A A . 49 LYS HB2  1 1 
       14 24589 1 1 49 LYS HB3  H  -2.127   8.230  13.613 1.00 . A A . 49 LYS HB3  1 1 
       14 24590 1 1 49 LYS HD2  H  -1.066   5.363  13.571 1.00 . A A . 49 LYS HD2  1 1 
       14 24591 1 1 49 LYS HD3  H  -2.674   5.836  14.121 1.00 . A A . 49 LYS HD3  1 1 
       14 24592 1 1 49 LYS HE2  H  -3.650   4.054  13.125 1.00 . A A . 49 LYS HE2  1 1 
       14 24593 1 1 49 LYS HE3  H  -2.764   4.314  11.624 1.00 . A A . 49 LYS HE3  1 1 
       14 24594 1 1 49 LYS HG2  H  -3.161   6.782  11.892 1.00 . A A . 49 LYS HG2  1 1 
       14 24595 1 1 49 LYS HG3  H  -1.560   6.304  11.338 1.00 . A A . 49 LYS HG3  1 1 
       14 24596 1 1 49 LYS HZ1  H  -2.070   2.245  12.490 1.00 . A A . 49 LYS HZ1  1 1 
       14 24597 1 1 49 LYS HZ2  H  -1.837   2.882  14.049 1.00 . A A . 49 LYS HZ2  1 1 
       14 24598 1 1 49 LYS HZ3  H  -0.797   3.328  12.782 1.00 . A A . 49 LYS HZ3  1 1 
       14 24599 1 1 49 LYS N    N  -0.669   8.771  10.626 1.00 . A A . 49 LYS N    1 1 
       14 24600 1 1 49 LYS NZ   N  -1.777   3.085  13.030 1.00 . A A . 49 LYS NZ   1 1 
       14 24601 1 1 49 LYS O    O  -2.300  11.062  12.688 1.00 . A A . 49 LYS O    1 1 
       14 24602 1 1 50 LYS C    C  -0.167  13.161  11.856 1.00 . A A . 50 LYS C    1 1 
       14 24603 1 1 50 LYS CA   C   0.273  12.069  12.809 1.00 . A A . 50 LYS CA   1 1 
       14 24604 1 1 50 LYS CB   C   1.788  12.116  13.025 1.00 . A A . 50 LYS CB   1 1 
       14 24605 1 1 50 LYS CD   C   3.697  13.387  14.021 1.00 . A A . 50 LYS CD   1 1 
       14 24606 1 1 50 LYS CE   C   4.439  13.792  12.740 1.00 . A A . 50 LYS CE   1 1 
       14 24607 1 1 50 LYS CG   C   2.183  13.393  13.775 1.00 . A A . 50 LYS CG   1 1 
       14 24608 1 1 50 LYS H    H   0.599  10.204  11.902 1.00 . A A . 50 LYS H    1 1 
       14 24609 1 1 50 LYS HA   H  -0.226  12.209  13.740 1.00 . A A . 50 LYS HA   1 1 
       14 24610 1 1 50 LYS HB2  H   2.091  11.254  13.602 1.00 . A A . 50 LYS HB2  1 1 
       14 24611 1 1 50 LYS HB3  H   2.285  12.096  12.069 1.00 . A A . 50 LYS HB3  1 1 
       14 24612 1 1 50 LYS HD2  H   3.935  14.085  14.810 1.00 . A A . 50 LYS HD2  1 1 
       14 24613 1 1 50 LYS HD3  H   4.006  12.394  14.312 1.00 . A A . 50 LYS HD3  1 1 
       14 24614 1 1 50 LYS HE2  H   4.113  13.169  11.920 1.00 . A A . 50 LYS HE2  1 1 
       14 24615 1 1 50 LYS HE3  H   4.227  14.826  12.512 1.00 . A A . 50 LYS HE3  1 1 
       14 24616 1 1 50 LYS HG2  H   1.913  14.259  13.185 1.00 . A A . 50 LYS HG2  1 1 
       14 24617 1 1 50 LYS HG3  H   1.667  13.429  14.723 1.00 . A A . 50 LYS HG3  1 1 
       14 24618 1 1 50 LYS HZ1  H   6.420  14.141  12.205 1.00 . A A . 50 LYS HZ1  1 1 
       14 24619 1 1 50 LYS HZ2  H   6.145  12.605  12.877 1.00 . A A . 50 LYS HZ2  1 1 
       14 24620 1 1 50 LYS HZ3  H   6.174  13.980  13.875 1.00 . A A . 50 LYS HZ3  1 1 
       14 24621 1 1 50 LYS N    N  -0.101  10.777  12.285 1.00 . A A . 50 LYS N    1 1 
       14 24622 1 1 50 LYS NZ   N   5.905  13.618  12.940 1.00 . A A . 50 LYS NZ   1 1 
       14 24623 1 1 50 LYS O    O  -0.667  14.206  12.274 1.00 . A A . 50 LYS O    1 1 
       14 24624 1 1 51 LEU C    C  -1.877  13.932   9.466 1.00 . A A . 51 LEU C    1 1 
       14 24625 1 1 51 LEU CA   C  -0.365  13.841   9.542 1.00 . A A . 51 LEU CA   1 1 
       14 24626 1 1 51 LEU CB   C   0.206  13.417   8.182 1.00 . A A . 51 LEU CB   1 1 
       14 24627 1 1 51 LEU CD1  C   1.345  15.659   7.983 1.00 . A A . 51 LEU CD1  1 1 
       14 24628 1 1 51 LEU CD2  C   2.614  13.678   8.878 1.00 . A A . 51 LEU CD2  1 1 
       14 24629 1 1 51 LEU CG   C   1.531  14.137   7.890 1.00 . A A . 51 LEU CG   1 1 
       14 24630 1 1 51 LEU H    H   0.406  12.037  10.314 1.00 . A A . 51 LEU H    1 1 
       14 24631 1 1 51 LEU HA   H   0.029  14.798   9.805 1.00 . A A . 51 LEU HA   1 1 
       14 24632 1 1 51 LEU HB2  H   0.371  12.347   8.177 1.00 . A A . 51 LEU HB2  1 1 
       14 24633 1 1 51 LEU HB3  H  -0.502  13.670   7.413 1.00 . A A . 51 LEU HB3  1 1 
       14 24634 1 1 51 LEU HD11 H   0.313  15.910   7.780 1.00 . A A . 51 LEU HD11 1 1 
       14 24635 1 1 51 LEU HD12 H   1.981  16.142   7.257 1.00 . A A . 51 LEU HD12 1 1 
       14 24636 1 1 51 LEU HD13 H   1.609  15.997   8.974 1.00 . A A . 51 LEU HD13 1 1 
       14 24637 1 1 51 LEU HD21 H   3.355  14.454   8.984 1.00 . A A . 51 LEU HD21 1 1 
       14 24638 1 1 51 LEU HD22 H   3.089  12.783   8.501 1.00 . A A . 51 LEU HD22 1 1 
       14 24639 1 1 51 LEU HD23 H   2.168  13.469   9.840 1.00 . A A . 51 LEU HD23 1 1 
       14 24640 1 1 51 LEU HG   H   1.837  13.891   6.889 1.00 . A A . 51 LEU HG   1 1 
       14 24641 1 1 51 LEU N    N   0.017  12.895  10.571 1.00 . A A . 51 LEU N    1 1 
       14 24642 1 1 51 LEU O    O  -2.442  15.015   9.333 1.00 . A A . 51 LEU O    1 1 
       14 24643 1 1 52 ASN C    C  -4.521  13.394  10.757 1.00 . A A . 52 ASN C    1 1 
       14 24644 1 1 52 ASN CA   C  -3.959  12.690   9.544 1.00 . A A . 52 ASN CA   1 1 
       14 24645 1 1 52 ASN CB   C  -4.384  11.223   9.553 1.00 . A A . 52 ASN CB   1 1 
       14 24646 1 1 52 ASN CG   C  -5.846  11.079   9.948 1.00 . A A . 52 ASN CG   1 1 
       14 24647 1 1 52 ASN H    H  -1.996  11.957   9.693 1.00 . A A . 52 ASN H    1 1 
       14 24648 1 1 52 ASN HA   H  -4.324  13.160   8.645 1.00 . A A . 52 ASN HA   1 1 
       14 24649 1 1 52 ASN HB2  H  -4.251  10.820   8.569 1.00 . A A . 52 ASN HB2  1 1 
       14 24650 1 1 52 ASN HB3  H  -3.770  10.675  10.253 1.00 . A A . 52 ASN HB3  1 1 
       14 24651 1 1 52 ASN HD21 H  -5.449  10.495  11.802 1.00 . A A . 52 ASN HD21 1 1 
       14 24652 1 1 52 ASN HD22 H  -7.096  10.592  11.408 1.00 . A A . 52 ASN HD22 1 1 
       14 24653 1 1 52 ASN N    N  -2.515  12.774   9.574 1.00 . A A . 52 ASN N    1 1 
       14 24654 1 1 52 ASN ND2  N  -6.156  10.692  11.153 1.00 . A A . 52 ASN ND2  1 1 
       14 24655 1 1 52 ASN O    O  -5.456  14.182  10.652 1.00 . A A . 52 ASN O    1 1 
       14 24656 1 1 52 ASN OD1  O  -6.724  11.328   9.137 1.00 . A A . 52 ASN OD1  1 1 
       14 24657 1 1 53 ASP C    C  -4.141  15.232  13.069 1.00 . A A . 53 ASP C    1 1 
       14 24658 1 1 53 ASP CA   C  -4.353  13.727  13.149 1.00 . A A . 53 ASP CA   1 1 
       14 24659 1 1 53 ASP CB   C  -3.591  13.145  14.347 1.00 . A A . 53 ASP CB   1 1 
       14 24660 1 1 53 ASP CG   C  -4.013  11.693  14.637 1.00 . A A . 53 ASP CG   1 1 
       14 24661 1 1 53 ASP H    H  -3.171  12.472  11.917 1.00 . A A . 53 ASP H    1 1 
       14 24662 1 1 53 ASP HA   H  -5.398  13.528  13.269 1.00 . A A . 53 ASP HA   1 1 
       14 24663 1 1 53 ASP HB2  H  -2.533  13.169  14.135 1.00 . A A . 53 ASP HB2  1 1 
       14 24664 1 1 53 ASP HB3  H  -3.791  13.751  15.219 1.00 . A A . 53 ASP HB3  1 1 
       14 24665 1 1 53 ASP N    N  -3.921  13.107  11.909 1.00 . A A . 53 ASP N    1 1 
       14 24666 1 1 53 ASP O    O  -4.979  16.016  13.519 1.00 . A A . 53 ASP O    1 1 
       14 24667 1 1 53 ASP OD1  O  -4.972  11.220  14.039 1.00 . A A . 53 ASP OD1  1 1 
       14 24668 1 1 53 ASP OD2  O  -3.358  11.068  15.455 1.00 . A A . 53 ASP OD2  1 1 
       14 24669 1 1 54 ALA C    C  -3.702  17.667  11.342 1.00 . A A . 54 ALA C    1 1 
       14 24670 1 1 54 ALA CA   C  -2.695  17.023  12.289 1.00 . A A . 54 ALA CA   1 1 
       14 24671 1 1 54 ALA CB   C  -1.283  17.156  11.715 1.00 . A A . 54 ALA CB   1 1 
       14 24672 1 1 54 ALA H    H  -2.407  14.947  12.116 1.00 . A A . 54 ALA H    1 1 
       14 24673 1 1 54 ALA HA   H  -2.734  17.514  13.245 1.00 . A A . 54 ALA HA   1 1 
       14 24674 1 1 54 ALA HB1  H  -1.180  16.499  10.865 1.00 . A A . 54 ALA HB1  1 1 
       14 24675 1 1 54 ALA HB2  H  -0.562  16.882  12.471 1.00 . A A . 54 ALA HB2  1 1 
       14 24676 1 1 54 ALA HB3  H  -1.113  18.177  11.406 1.00 . A A . 54 ALA HB3  1 1 
       14 24677 1 1 54 ALA N    N  -3.019  15.620  12.465 1.00 . A A . 54 ALA N    1 1 
       14 24678 1 1 54 ALA O    O  -4.117  18.811  11.542 1.00 . A A . 54 ALA O    1 1 
       14 24679 1 1 55 GLN C    C  -6.500  17.158   9.814 1.00 . A A . 55 GLN C    1 1 
       14 24680 1 1 55 GLN CA   C  -5.065  17.390   9.333 1.00 . A A . 55 GLN CA   1 1 
       14 24681 1 1 55 GLN CB   C  -4.832  16.663   8.011 1.00 . A A . 55 GLN CB   1 1 
       14 24682 1 1 55 GLN CD   C  -3.170  16.301   6.183 1.00 . A A . 55 GLN CD   1 1 
       14 24683 1 1 55 GLN CG   C  -3.555  17.193   7.353 1.00 . A A . 55 GLN CG   1 1 
       14 24684 1 1 55 GLN H    H  -3.725  15.999  10.211 1.00 . A A . 55 GLN H    1 1 
       14 24685 1 1 55 GLN HA   H  -4.917  18.447   9.180 1.00 . A A . 55 GLN HA   1 1 
       14 24686 1 1 55 GLN HB2  H  -4.725  15.601   8.203 1.00 . A A . 55 GLN HB2  1 1 
       14 24687 1 1 55 GLN HB3  H  -5.671  16.830   7.350 1.00 . A A . 55 GLN HB3  1 1 
       14 24688 1 1 55 GLN HE21 H  -2.850  14.720   7.331 1.00 . A A . 55 GLN HE21 1 1 
       14 24689 1 1 55 GLN HE22 H  -2.584  14.482   5.673 1.00 . A A . 55 GLN HE22 1 1 
       14 24690 1 1 55 GLN HG2  H  -3.725  18.200   6.997 1.00 . A A . 55 GLN HG2  1 1 
       14 24691 1 1 55 GLN HG3  H  -2.751  17.201   8.075 1.00 . A A . 55 GLN HG3  1 1 
       14 24692 1 1 55 GLN N    N  -4.096  16.910  10.313 1.00 . A A . 55 GLN N    1 1 
       14 24693 1 1 55 GLN NE2  N  -2.844  15.064   6.414 1.00 . A A . 55 GLN NE2  1 1 
       14 24694 1 1 55 GLN O    O  -7.456  17.594   9.168 1.00 . A A . 55 GLN O    1 1 
       14 24695 1 1 55 GLN OE1  O  -3.172  16.737   5.033 1.00 . A A . 55 GLN OE1  1 1 
       14 24696 1 1 56 ALA C    C  -8.543  17.434  12.161 1.00 . A A . 56 ALA C    1 1 
       14 24697 1 1 56 ALA CA   C  -7.961  16.186  11.511 1.00 . A A . 56 ALA CA   1 1 
       14 24698 1 1 56 ALA CB   C  -7.871  15.058  12.546 1.00 . A A . 56 ALA CB   1 1 
       14 24699 1 1 56 ALA H    H  -5.840  16.152  11.417 1.00 . A A . 56 ALA H    1 1 
       14 24700 1 1 56 ALA HA   H  -8.619  15.879  10.716 1.00 . A A . 56 ALA HA   1 1 
       14 24701 1 1 56 ALA HB1  H  -7.320  15.401  13.409 1.00 . A A . 56 ALA HB1  1 1 
       14 24702 1 1 56 ALA HB2  H  -7.366  14.209  12.113 1.00 . A A . 56 ALA HB2  1 1 
       14 24703 1 1 56 ALA HB3  H  -8.866  14.767  12.848 1.00 . A A . 56 ALA HB3  1 1 
       14 24704 1 1 56 ALA N    N  -6.641  16.472  10.949 1.00 . A A . 56 ALA N    1 1 
       14 24705 1 1 56 ALA O    O  -7.817  18.195  12.799 1.00 . A A . 56 ALA O    1 1 
       14 24706 1 1 57 PRO C    C -10.154  19.153  13.982 1.00 . A A . 57 PRO C    1 1 
       14 24707 1 1 57 PRO CA   C -10.552  18.827  12.552 1.00 . A A . 57 PRO CA   1 1 
       14 24708 1 1 57 PRO CB   C -12.029  18.419  12.503 1.00 . A A . 57 PRO CB   1 1 
       14 24709 1 1 57 PRO CD   C -10.770  16.841  11.229 1.00 . A A . 57 PRO CD   1 1 
       14 24710 1 1 57 PRO CG   C -12.066  17.034  11.976 1.00 . A A . 57 PRO CG   1 1 
       14 24711 1 1 57 PRO HA   H -10.403  19.689  11.921 1.00 . A A . 57 PRO HA   1 1 
       14 24712 1 1 57 PRO HB2  H -12.464  18.453  13.486 1.00 . A A . 57 PRO HB2  1 1 
       14 24713 1 1 57 PRO HB3  H -12.557  19.066  11.831 1.00 . A A . 57 PRO HB3  1 1 
       14 24714 1 1 57 PRO HD2  H -10.486  15.805  11.225 1.00 . A A . 57 PRO HD2  1 1 
       14 24715 1 1 57 PRO HD3  H -10.859  17.233  10.233 1.00 . A A . 57 PRO HD3  1 1 
       14 24716 1 1 57 PRO HG2  H -12.137  16.333  12.794 1.00 . A A . 57 PRO HG2  1 1 
       14 24717 1 1 57 PRO HG3  H -12.899  16.915  11.303 1.00 . A A . 57 PRO HG3  1 1 
       14 24718 1 1 57 PRO N    N  -9.832  17.659  11.994 1.00 . A A . 57 PRO N    1 1 
       14 24719 1 1 57 PRO O    O  -9.845  18.272  14.789 1.00 . A A . 57 PRO O    1 1 
       14 24720 1 1 58 LYS C    C -10.726  22.177  15.913 1.00 . A A . 58 LYS C    1 1 
       14 24721 1 1 58 LYS CA   C  -9.840  20.977  15.574 1.00 . A A . 58 LYS CA   1 1 
       14 24722 1 1 58 LYS CB   C  -8.374  21.397  15.599 1.00 . A A . 58 LYS CB   1 1 
       14 24723 1 1 58 LYS CD   C  -6.004  20.578  15.532 1.00 . A A . 58 LYS CD   1 1 
       14 24724 1 1 58 LYS CE   C  -5.107  19.342  15.383 1.00 . A A . 58 LYS CE   1 1 
       14 24725 1 1 58 LYS CG   C  -7.477  20.157  15.512 1.00 . A A . 58 LYS CG   1 1 
       14 24726 1 1 58 LYS H    H -10.447  21.042  13.538 1.00 . A A . 58 LYS H    1 1 
       14 24727 1 1 58 LYS HA   H  -9.986  20.217  16.313 1.00 . A A . 58 LYS HA   1 1 
       14 24728 1 1 58 LYS HB2  H  -8.186  22.035  14.762 1.00 . A A . 58 LYS HB2  1 1 
       14 24729 1 1 58 LYS HB3  H  -8.165  21.929  16.515 1.00 . A A . 58 LYS HB3  1 1 
       14 24730 1 1 58 LYS HD2  H  -5.817  21.260  14.715 1.00 . A A . 58 LYS HD2  1 1 
       14 24731 1 1 58 LYS HD3  H  -5.784  21.069  16.468 1.00 . A A . 58 LYS HD3  1 1 
       14 24732 1 1 58 LYS HE2  H  -4.074  19.630  15.510 1.00 . A A . 58 LYS HE2  1 1 
       14 24733 1 1 58 LYS HE3  H  -5.370  18.612  16.135 1.00 . A A . 58 LYS HE3  1 1 
       14 24734 1 1 58 LYS HG2  H  -7.678  19.507  16.351 1.00 . A A . 58 LYS HG2  1 1 
       14 24735 1 1 58 LYS HG3  H  -7.684  19.632  14.596 1.00 . A A . 58 LYS HG3  1 1 
       14 24736 1 1 58 LYS HZ1  H  -6.305  18.681  13.808 1.00 . A A . 58 LYS HZ1  1 1 
       14 24737 1 1 58 LYS HZ2  H  -4.871  17.795  14.007 1.00 . A A . 58 LYS HZ2  1 1 
       14 24738 1 1 58 LYS HZ3  H  -4.824  19.346  13.317 1.00 . A A . 58 LYS HZ3  1 1 
       14 24739 1 1 58 LYS N    N -10.182  20.437  14.255 1.00 . A A . 58 LYS N    1 1 
       14 24740 1 1 58 LYS NZ   N  -5.291  18.746  14.027 1.00 . A A . 58 LYS NZ   1 1 
       14 24741 1 1 58 LYS O    O -11.174  22.259  17.046 1.00 . A A . 58 LYS O    1 1 
       14 24742 1 1 58 LYS OXT  O -10.942  23.001  15.036 1.00 . A A . 58 LYS OXT  1 1 
       14 24743 2 2  1 VAL C    C -15.729  -7.417   5.307 1.00 . B B .  1 VAL C    1 1 
       14 24744 2 2  1 VAL CA   C -15.255  -7.189   6.744 1.00 . B B .  1 VAL CA   1 1 
       14 24745 2 2  1 VAL CB   C -15.639  -5.777   7.241 1.00 . B B .  1 VAL CB   1 1 
       14 24746 2 2  1 VAL CG1  C -14.968  -4.696   6.377 1.00 . B B .  1 VAL CG1  1 1 
       14 24747 2 2  1 VAL CG2  C -17.166  -5.602   7.185 1.00 . B B .  1 VAL CG2  1 1 
       14 24748 2 2  1 VAL H1   H -13.344  -6.936   5.956 1.00 . B B .  1 VAL H1   1 1 
       14 24749 2 2  1 VAL H2   H -13.539  -8.365   6.855 1.00 . B B .  1 VAL H2   1 1 
       14 24750 2 2  1 VAL H3   H -13.407  -6.870   7.650 1.00 . B B .  1 VAL H3   1 1 
       14 24751 2 2  1 VAL HA   H -15.715  -7.928   7.387 1.00 . B B .  1 VAL HA   1 1 
       14 24752 2 2  1 VAL HB   H -15.308  -5.664   8.263 1.00 . B B .  1 VAL HB   1 1 
       14 24753 2 2  1 VAL HG11 H -15.017  -3.746   6.891 1.00 . B B .  1 VAL HG11 1 1 
       14 24754 2 2  1 VAL HG12 H -15.481  -4.615   5.430 1.00 . B B .  1 VAL HG12 1 1 
       14 24755 2 2  1 VAL HG13 H -13.935  -4.956   6.205 1.00 . B B .  1 VAL HG13 1 1 
       14 24756 2 2  1 VAL HG21 H -17.644  -6.438   7.673 1.00 . B B .  1 VAL HG21 1 1 
       14 24757 2 2  1 VAL HG22 H -17.488  -5.555   6.155 1.00 . B B .  1 VAL HG22 1 1 
       14 24758 2 2  1 VAL HG23 H -17.441  -4.687   7.689 1.00 . B B .  1 VAL HG23 1 1 
       14 24759 2 2  1 VAL N    N -13.774  -7.352   6.806 1.00 . B B .  1 VAL N    1 1 
       14 24760 2 2  1 VAL O    O -16.708  -8.129   5.075 1.00 . B B .  1 VAL O    1 1 
       14 24761 2 2  2 ASP C    C -15.219  -8.397   2.473 1.00 . B B .  2 ASP C    1 1 
       14 24762 2 2  2 ASP CA   C -15.362  -6.946   2.935 1.00 . B B .  2 ASP CA   1 1 
       14 24763 2 2  2 ASP CB   C -14.449  -6.036   2.099 1.00 . B B .  2 ASP CB   1 1 
       14 24764 2 2  2 ASP CG   C -12.979  -6.325   2.414 1.00 . B B .  2 ASP CG   1 1 
       14 24765 2 2  2 ASP H    H -14.252  -6.260   4.606 1.00 . B B .  2 ASP H    1 1 
       14 24766 2 2  2 ASP HA   H -16.386  -6.634   2.790 1.00 . B B .  2 ASP HA   1 1 
       14 24767 2 2  2 ASP HB2  H -14.634  -6.213   1.049 1.00 . B B .  2 ASP HB2  1 1 
       14 24768 2 2  2 ASP HB3  H -14.667  -5.004   2.330 1.00 . B B .  2 ASP HB3  1 1 
       14 24769 2 2  2 ASP N    N -15.022  -6.810   4.352 1.00 . B B .  2 ASP N    1 1 
       14 24770 2 2  2 ASP O    O -16.020  -8.883   1.673 1.00 . B B .  2 ASP O    1 1 
       14 24771 2 2  2 ASP OD1  O -12.464  -5.722   3.342 1.00 . B B .  2 ASP OD1  1 1 
       14 24772 2 2  2 ASP OD2  O -12.392  -7.148   1.730 1.00 . B B .  2 ASP OD2  1 1 
       14 24773 2 2  3 ASN C    C -12.814 -11.030   3.520 1.00 . B B .  3 ASN C    1 1 
       14 24774 2 2  3 ASN CA   C -13.934 -10.471   2.644 1.00 . B B .  3 ASN CA   1 1 
       14 24775 2 2  3 ASN CB   C -13.533 -10.586   1.160 1.00 . B B .  3 ASN CB   1 1 
       14 24776 2 2  3 ASN CG   C -14.116 -11.859   0.550 1.00 . B B .  3 ASN CG   1 1 
       14 24777 2 2  3 ASN H    H -13.600  -8.631   3.622 1.00 . B B .  3 ASN H    1 1 
       14 24778 2 2  3 ASN HA   H -14.830 -11.040   2.815 1.00 . B B .  3 ASN HA   1 1 
       14 24779 2 2  3 ASN HB2  H -13.905  -9.730   0.618 1.00 . B B .  3 ASN HB2  1 1 
       14 24780 2 2  3 ASN HB3  H -12.457 -10.615   1.079 1.00 . B B .  3 ASN HB3  1 1 
       14 24781 2 2  3 ASN HD21 H -15.266 -10.887  -0.743 1.00 . B B .  3 ASN HD21 1 1 
       14 24782 2 2  3 ASN HD22 H -15.368 -12.580  -0.811 1.00 . B B .  3 ASN HD22 1 1 
       14 24783 2 2  3 ASN N    N -14.194  -9.077   2.990 1.00 . B B .  3 ASN N    1 1 
       14 24784 2 2  3 ASN ND2  N -14.988 -11.768  -0.414 1.00 . B B .  3 ASN ND2  1 1 
       14 24785 2 2  3 ASN O    O -12.181 -10.292   4.275 1.00 . B B .  3 ASN O    1 1 
       14 24786 2 2  3 ASN OD1  O -13.769 -12.965   0.964 1.00 . B B .  3 ASN OD1  1 1 
       14 24787 2 2  4 LYS C    C -10.128 -12.597   3.587 1.00 . B B .  4 LYS C    1 1 
       14 24788 2 2  4 LYS CA   C -11.489 -12.969   4.172 1.00 . B B .  4 LYS CA   1 1 
       14 24789 2 2  4 LYS CB   C -11.659 -14.501   4.189 1.00 . B B .  4 LYS CB   1 1 
       14 24790 2 2  4 LYS CD   C -10.670 -16.103   2.497 1.00 . B B .  4 LYS CD   1 1 
       14 24791 2 2  4 LYS CE   C  -9.298 -15.427   2.344 1.00 . B B .  4 LYS CE   1 1 
       14 24792 2 2  4 LYS CG   C -11.764 -15.050   2.754 1.00 . B B .  4 LYS CG   1 1 
       14 24793 2 2  4 LYS H    H -13.083 -12.872   2.769 1.00 . B B .  4 LYS H    1 1 
       14 24794 2 2  4 LYS HA   H -11.536 -12.606   5.179 1.00 . B B .  4 LYS HA   1 1 
       14 24795 2 2  4 LYS HB2  H -10.811 -14.947   4.689 1.00 . B B .  4 LYS HB2  1 1 
       14 24796 2 2  4 LYS HB3  H -12.560 -14.749   4.732 1.00 . B B .  4 LYS HB3  1 1 
       14 24797 2 2  4 LYS HD2  H -10.638 -16.796   3.325 1.00 . B B .  4 LYS HD2  1 1 
       14 24798 2 2  4 LYS HD3  H -10.904 -16.641   1.591 1.00 . B B .  4 LYS HD3  1 1 
       14 24799 2 2  4 LYS HE2  H  -9.425 -14.428   1.963 1.00 . B B .  4 LYS HE2  1 1 
       14 24800 2 2  4 LYS HE3  H  -8.807 -15.386   3.305 1.00 . B B .  4 LYS HE3  1 1 
       14 24801 2 2  4 LYS HG2  H -12.734 -15.508   2.621 1.00 . B B .  4 LYS HG2  1 1 
       14 24802 2 2  4 LYS HG3  H -11.657 -14.246   2.050 1.00 . B B .  4 LYS HG3  1 1 
       14 24803 2 2  4 LYS HZ1  H  -8.597 -17.226   1.561 1.00 . B B .  4 LYS HZ1  1 1 
       14 24804 2 2  4 LYS HZ2  H  -7.456 -15.967   1.535 1.00 . B B .  4 LYS HZ2  1 1 
       14 24805 2 2  4 LYS HZ3  H  -8.734 -15.981   0.418 1.00 . B B .  4 LYS HZ3  1 1 
       14 24806 2 2  4 LYS N    N -12.558 -12.335   3.398 1.00 . B B .  4 LYS N    1 1 
       14 24807 2 2  4 LYS NZ   N  -8.458 -16.210   1.393 1.00 . B B .  4 LYS NZ   1 1 
       14 24808 2 2  4 LYS O    O  -9.082 -12.893   4.170 1.00 . B B .  4 LYS O    1 1 
       14 24809 2 2  5 PHE C    C  -8.349 -10.287   2.345 1.00 . B B .  5 PHE C    1 1 
       14 24810 2 2  5 PHE CA   C  -8.959 -11.529   1.727 1.00 . B B .  5 PHE CA   1 1 
       14 24811 2 2  5 PHE CB   C  -9.280 -11.283   0.249 1.00 . B B .  5 PHE CB   1 1 
       14 24812 2 2  5 PHE CD1  C -10.590 -13.383  -0.130 1.00 . B B .  5 PHE CD1  1 1 
       14 24813 2 2  5 PHE CD2  C  -8.476 -13.108  -1.284 1.00 . B B .  5 PHE CD2  1 1 
       14 24814 2 2  5 PHE CE1  C -10.749 -14.640  -0.720 1.00 . B B .  5 PHE CE1  1 1 
       14 24815 2 2  5 PHE CE2  C  -8.630 -14.365  -1.870 1.00 . B B .  5 PHE CE2  1 1 
       14 24816 2 2  5 PHE CG   C  -9.457 -12.619  -0.415 1.00 . B B .  5 PHE CG   1 1 
       14 24817 2 2  5 PHE CZ   C  -9.766 -15.132  -1.590 1.00 . B B .  5 PHE CZ   1 1 
       14 24818 2 2  5 PHE H    H -11.025 -11.755   2.016 1.00 . B B .  5 PHE H    1 1 
       14 24819 2 2  5 PHE HA   H  -8.235 -12.328   1.788 1.00 . B B .  5 PHE HA   1 1 
       14 24820 2 2  5 PHE HB2  H -10.191 -10.708   0.162 1.00 . B B .  5 PHE HB2  1 1 
       14 24821 2 2  5 PHE HB3  H  -8.467 -10.748  -0.220 1.00 . B B .  5 PHE HB3  1 1 
       14 24822 2 2  5 PHE HD1  H -11.341 -12.998   0.551 1.00 . B B .  5 PHE HD1  1 1 
       14 24823 2 2  5 PHE HD2  H  -7.601 -12.514  -1.502 1.00 . B B .  5 PHE HD2  1 1 
       14 24824 2 2  5 PHE HE1  H -11.625 -15.231  -0.504 1.00 . B B .  5 PHE HE1  1 1 
       14 24825 2 2  5 PHE HE2  H  -7.875 -14.745  -2.541 1.00 . B B .  5 PHE HE2  1 1 
       14 24826 2 2  5 PHE HZ   H  -9.879 -16.103  -2.038 1.00 . B B .  5 PHE HZ   1 1 
       14 24827 2 2  5 PHE N    N -10.163 -11.949   2.423 1.00 . B B .  5 PHE N    1 1 
       14 24828 2 2  5 PHE O    O  -7.454  -9.703   1.766 1.00 . B B .  5 PHE O    1 1 
       14 24829 2 2  6 ASN C    C  -6.753  -8.982   4.419 1.00 . B B .  6 ASN C    1 1 
       14 24830 2 2  6 ASN CA   C  -8.228  -8.718   4.183 1.00 . B B .  6 ASN CA   1 1 
       14 24831 2 2  6 ASN CB   C  -8.956  -8.426   5.499 1.00 . B B .  6 ASN CB   1 1 
       14 24832 2 2  6 ASN CG   C -10.399  -8.014   5.210 1.00 . B B .  6 ASN CG   1 1 
       14 24833 2 2  6 ASN H    H  -9.525 -10.395   3.966 1.00 . B B .  6 ASN H    1 1 
       14 24834 2 2  6 ASN HA   H  -8.314  -7.858   3.531 1.00 . B B .  6 ASN HA   1 1 
       14 24835 2 2  6 ASN HB2  H  -8.951  -9.313   6.116 1.00 . B B .  6 ASN HB2  1 1 
       14 24836 2 2  6 ASN HB3  H  -8.452  -7.624   6.019 1.00 . B B .  6 ASN HB3  1 1 
       14 24837 2 2  6 ASN HD21 H -10.223  -8.233   3.240 1.00 . B B .  6 ASN HD21 1 1 
       14 24838 2 2  6 ASN HD22 H -11.752  -7.729   3.784 1.00 . B B .  6 ASN HD22 1 1 
       14 24839 2 2  6 ASN N    N  -8.811  -9.888   3.526 1.00 . B B .  6 ASN N    1 1 
       14 24840 2 2  6 ASN ND2  N -10.828  -7.989   3.976 1.00 . B B .  6 ASN ND2  1 1 
       14 24841 2 2  6 ASN O    O  -5.916  -8.136   4.125 1.00 . B B .  6 ASN O    1 1 
       14 24842 2 2  6 ASN OD1  O -11.152  -7.704   6.130 1.00 . B B .  6 ASN OD1  1 1 
       14 24843 2 2  7 LYS C    C  -4.363 -10.664   3.722 1.00 . B B .  7 LYS C    1 1 
       14 24844 2 2  7 LYS CA   C  -5.062 -10.605   5.077 1.00 . B B .  7 LYS CA   1 1 
       14 24845 2 2  7 LYS CB   C  -5.016 -11.992   5.740 1.00 . B B .  7 LYS CB   1 1 
       14 24846 2 2  7 LYS CD   C  -3.499 -13.817   6.596 1.00 . B B .  7 LYS CD   1 1 
       14 24847 2 2  7 LYS CE   C  -3.658 -14.936   5.557 1.00 . B B .  7 LYS CE   1 1 
       14 24848 2 2  7 LYS CG   C  -3.557 -12.445   5.905 1.00 . B B .  7 LYS CG   1 1 
       14 24849 2 2  7 LYS H    H  -7.165 -10.843   5.039 1.00 . B B .  7 LYS H    1 1 
       14 24850 2 2  7 LYS HA   H  -4.560  -9.888   5.711 1.00 . B B .  7 LYS HA   1 1 
       14 24851 2 2  7 LYS HB2  H  -5.490 -11.940   6.710 1.00 . B B .  7 LYS HB2  1 1 
       14 24852 2 2  7 LYS HB3  H  -5.543 -12.703   5.121 1.00 . B B .  7 LYS HB3  1 1 
       14 24853 2 2  7 LYS HD2  H  -2.550 -13.927   7.098 1.00 . B B .  7 LYS HD2  1 1 
       14 24854 2 2  7 LYS HD3  H  -4.297 -13.889   7.322 1.00 . B B .  7 LYS HD3  1 1 
       14 24855 2 2  7 LYS HE2  H  -3.802 -15.879   6.064 1.00 . B B .  7 LYS HE2  1 1 
       14 24856 2 2  7 LYS HE3  H  -4.515 -14.730   4.931 1.00 . B B .  7 LYS HE3  1 1 
       14 24857 2 2  7 LYS HG2  H  -3.096 -12.517   4.930 1.00 . B B .  7 LYS HG2  1 1 
       14 24858 2 2  7 LYS HG3  H  -3.021 -11.721   6.503 1.00 . B B .  7 LYS HG3  1 1 
       14 24859 2 2  7 LYS HZ1  H  -1.875 -14.139   4.825 1.00 . B B .  7 LYS HZ1  1 1 
       14 24860 2 2  7 LYS HZ2  H  -2.704 -15.120   3.712 1.00 . B B .  7 LYS HZ2  1 1 
       14 24861 2 2  7 LYS HZ3  H  -1.854 -15.825   5.004 1.00 . B B .  7 LYS HZ3  1 1 
       14 24862 2 2  7 LYS N    N  -6.446 -10.196   4.878 1.00 . B B .  7 LYS N    1 1 
       14 24863 2 2  7 LYS NZ   N  -2.430 -15.010   4.712 1.00 . B B .  7 LYS NZ   1 1 
       14 24864 2 2  7 LYS O    O  -3.241 -10.183   3.561 1.00 . B B .  7 LYS O    1 1 
       14 24865 2 2  8 GLU C    C  -4.329 -10.064   0.735 1.00 . B B .  8 GLU C    1 1 
       14 24866 2 2  8 GLU CA   C  -4.551 -11.421   1.397 1.00 . B B .  8 GLU CA   1 1 
       14 24867 2 2  8 GLU CB   C  -5.575 -12.219   0.567 1.00 . B B .  8 GLU CB   1 1 
       14 24868 2 2  8 GLU CD   C  -4.410 -14.368   1.212 1.00 . B B .  8 GLU CD   1 1 
       14 24869 2 2  8 GLU CG   C  -5.751 -13.633   1.154 1.00 . B B .  8 GLU CG   1 1 
       14 24870 2 2  8 GLU H    H  -5.949 -11.620   2.971 1.00 . B B .  8 GLU H    1 1 
       14 24871 2 2  8 GLU HA   H  -3.617 -11.960   1.426 1.00 . B B .  8 GLU HA   1 1 
       14 24872 2 2  8 GLU HB2  H  -6.530 -11.704   0.584 1.00 . B B .  8 GLU HB2  1 1 
       14 24873 2 2  8 GLU HB3  H  -5.231 -12.294  -0.454 1.00 . B B .  8 GLU HB3  1 1 
       14 24874 2 2  8 GLU HG2  H  -6.156 -13.552   2.154 1.00 . B B .  8 GLU HG2  1 1 
       14 24875 2 2  8 GLU HG3  H  -6.442 -14.193   0.534 1.00 . B B .  8 GLU HG3  1 1 
       14 24876 2 2  8 GLU N    N  -5.060 -11.266   2.757 1.00 . B B .  8 GLU N    1 1 
       14 24877 2 2  8 GLU O    O  -3.366  -9.873  -0.014 1.00 . B B .  8 GLU O    1 1 
       14 24878 2 2  8 GLU OE1  O  -3.790 -14.521   0.172 1.00 . B B .  8 GLU OE1  1 1 
       14 24879 2 2  8 GLU OE2  O  -4.027 -14.774   2.297 1.00 . B B .  8 GLU OE2  1 1 
       14 24880 2 2  9 ARG C    C  -3.931  -7.072   0.890 1.00 . B B .  9 ARG C    1 1 
       14 24881 2 2  9 ARG CA   C  -5.188  -7.810   0.440 1.00 . B B .  9 ARG CA   1 1 
       14 24882 2 2  9 ARG CB   C  -6.435  -7.027   0.863 1.00 . B B .  9 ARG CB   1 1 
       14 24883 2 2  9 ARG CD   C  -7.801  -4.993   0.362 1.00 . B B .  9 ARG CD   1 1 
       14 24884 2 2  9 ARG CG   C  -6.420  -5.634   0.225 1.00 . B B .  9 ARG CG   1 1 
       14 24885 2 2  9 ARG CZ   C  -9.378  -4.939   2.218 1.00 . B B .  9 ARG CZ   1 1 
       14 24886 2 2  9 ARG H    H  -5.988  -9.362   1.602 1.00 . B B .  9 ARG H    1 1 
       14 24887 2 2  9 ARG HA   H  -5.192  -7.897  -0.643 1.00 . B B .  9 ARG HA   1 1 
       14 24888 2 2  9 ARG HB2  H  -7.318  -7.561   0.538 1.00 . B B .  9 ARG HB2  1 1 
       14 24889 2 2  9 ARG HB3  H  -6.451  -6.928   1.938 1.00 . B B .  9 ARG HB3  1 1 
       14 24890 2 2  9 ARG HD2  H  -7.800  -4.036  -0.134 1.00 . B B .  9 ARG HD2  1 1 
       14 24891 2 2  9 ARG HD3  H  -8.536  -5.632  -0.101 1.00 . B B .  9 ARG HD3  1 1 
       14 24892 2 2  9 ARG HE   H  -7.417  -4.585   2.407 1.00 . B B .  9 ARG HE   1 1 
       14 24893 2 2  9 ARG HG2  H  -5.686  -5.019   0.724 1.00 . B B .  9 ARG HG2  1 1 
       14 24894 2 2  9 ARG HG3  H  -6.166  -5.720  -0.819 1.00 . B B .  9 ARG HG3  1 1 
       14 24895 2 2  9 ARG HH11 H -10.211  -4.028   0.643 1.00 . B B .  9 ARG HH11 1 1 
       14 24896 2 2  9 ARG HH12 H -11.314  -4.588   1.855 1.00 . B B .  9 ARG HH12 1 1 
       14 24897 2 2  9 ARG HH21 H  -8.833  -5.878   3.896 1.00 . B B .  9 ARG HH21 1 1 
       14 24898 2 2  9 ARG HH22 H -10.536  -5.634   3.692 1.00 . B B .  9 ARG HH22 1 1 
       14 24899 2 2  9 ARG N    N  -5.242  -9.138   1.007 1.00 . B B .  9 ARG N    1 1 
       14 24900 2 2  9 ARG NE   N  -8.132  -4.805   1.773 1.00 . B B .  9 ARG NE   1 1 
       14 24901 2 2  9 ARG NH1  N -10.378  -4.482   1.519 1.00 . B B .  9 ARG NH1  1 1 
       14 24902 2 2  9 ARG NH2  N  -9.599  -5.529   3.356 1.00 . B B .  9 ARG NH2  1 1 
       14 24903 2 2  9 ARG O    O  -3.242  -6.484   0.065 1.00 . B B .  9 ARG O    1 1 
       14 24904 2 2 10 VAL C    C  -1.179  -6.944   2.041 1.00 . B B . 10 VAL C    1 1 
       14 24905 2 2 10 VAL CA   C  -2.445  -6.400   2.697 1.00 . B B . 10 VAL CA   1 1 
       14 24906 2 2 10 VAL CB   C  -2.334  -6.375   4.256 1.00 . B B . 10 VAL CB   1 1 
       14 24907 2 2 10 VAL CG1  C  -3.666  -6.715   4.946 1.00 . B B . 10 VAL CG1  1 1 
       14 24908 2 2 10 VAL CG2  C  -1.260  -7.329   4.760 1.00 . B B . 10 VAL CG2  1 1 
       14 24909 2 2 10 VAL H    H  -4.209  -7.585   2.825 1.00 . B B . 10 VAL H    1 1 
       14 24910 2 2 10 VAL HA   H  -2.535  -5.384   2.372 1.00 . B B . 10 VAL HA   1 1 
       14 24911 2 2 10 VAL HB   H  -2.051  -5.379   4.547 1.00 . B B . 10 VAL HB   1 1 
       14 24912 2 2 10 VAL HG11 H  -3.654  -6.327   5.967 1.00 . B B . 10 VAL HG11 1 1 
       14 24913 2 2 10 VAL HG12 H  -3.795  -7.786   4.974 1.00 . B B . 10 VAL HG12 1 1 
       14 24914 2 2 10 VAL HG13 H  -4.487  -6.268   4.403 1.00 . B B . 10 VAL HG13 1 1 
       14 24915 2 2 10 VAL HG21 H  -1.581  -8.347   4.608 1.00 . B B . 10 VAL HG21 1 1 
       14 24916 2 2 10 VAL HG22 H  -1.093  -7.149   5.818 1.00 . B B . 10 VAL HG22 1 1 
       14 24917 2 2 10 VAL HG23 H  -0.340  -7.149   4.221 1.00 . B B . 10 VAL HG23 1 1 
       14 24918 2 2 10 VAL N    N  -3.630  -7.102   2.201 1.00 . B B . 10 VAL N    1 1 
       14 24919 2 2 10 VAL O    O  -0.280  -6.178   1.721 1.00 . B B . 10 VAL O    1 1 
       14 24920 2 2 11 ILE C    C   0.216  -8.236  -0.222 1.00 . B B . 11 ILE C    1 1 
       14 24921 2 2 11 ILE CA   C   0.063  -8.831   1.175 1.00 . B B . 11 ILE CA   1 1 
       14 24922 2 2 11 ILE CB   C  -0.038 -10.363   1.122 1.00 . B B . 11 ILE CB   1 1 
       14 24923 2 2 11 ILE CD1  C   0.069 -12.416   2.577 1.00 . B B . 11 ILE CD1  1 1 
       14 24924 2 2 11 ILE CG1  C  -0.119 -10.898   2.561 1.00 . B B . 11 ILE CG1  1 1 
       14 24925 2 2 11 ILE CG2  C   1.201 -10.953   0.425 1.00 . B B . 11 ILE CG2  1 1 
       14 24926 2 2 11 ILE H    H  -1.865  -8.828   2.069 1.00 . B B . 11 ILE H    1 1 
       14 24927 2 2 11 ILE HA   H   0.937  -8.563   1.756 1.00 . B B . 11 ILE HA   1 1 
       14 24928 2 2 11 ILE HB   H  -0.928 -10.646   0.579 1.00 . B B . 11 ILE HB   1 1 
       14 24929 2 2 11 ILE HD11 H  -0.530 -12.844   3.366 1.00 . B B . 11 ILE HD11 1 1 
       14 24930 2 2 11 ILE HD12 H   1.112 -12.639   2.754 1.00 . B B . 11 ILE HD12 1 1 
       14 24931 2 2 11 ILE HD13 H  -0.231 -12.831   1.627 1.00 . B B . 11 ILE HD13 1 1 
       14 24932 2 2 11 ILE HG12 H   0.655 -10.439   3.158 1.00 . B B . 11 ILE HG12 1 1 
       14 24933 2 2 11 ILE HG13 H  -1.081 -10.656   2.979 1.00 . B B . 11 ILE HG13 1 1 
       14 24934 2 2 11 ILE HG21 H   1.382 -10.435  -0.504 1.00 . B B . 11 ILE HG21 1 1 
       14 24935 2 2 11 ILE HG22 H   1.032 -12.001   0.223 1.00 . B B . 11 ILE HG22 1 1 
       14 24936 2 2 11 ILE HG23 H   2.060 -10.849   1.071 1.00 . B B . 11 ILE HG23 1 1 
       14 24937 2 2 11 ILE N    N  -1.113  -8.253   1.821 1.00 . B B . 11 ILE N    1 1 
       14 24938 2 2 11 ILE O    O   1.327  -7.924  -0.650 1.00 . B B . 11 ILE O    1 1 
       14 24939 2 2 12 ALA C    C  -0.497  -6.014  -2.143 1.00 . B B . 12 ALA C    1 1 
       14 24940 2 2 12 ALA CA   C  -0.909  -7.451  -2.231 1.00 . B B . 12 ALA CA   1 1 
       14 24941 2 2 12 ALA CB   C  -2.296  -7.536  -2.848 1.00 . B B . 12 ALA CB   1 1 
       14 24942 2 2 12 ALA H    H  -1.774  -8.282  -0.502 1.00 . B B . 12 ALA H    1 1 
       14 24943 2 2 12 ALA HA   H  -0.198  -7.959  -2.862 1.00 . B B . 12 ALA HA   1 1 
       14 24944 2 2 12 ALA HB1  H  -2.516  -8.559  -3.108 1.00 . B B . 12 ALA HB1  1 1 
       14 24945 2 2 12 ALA HB2  H  -2.328  -6.917  -3.731 1.00 . B B . 12 ALA HB2  1 1 
       14 24946 2 2 12 ALA HB3  H  -3.023  -7.183  -2.135 1.00 . B B . 12 ALA HB3  1 1 
       14 24947 2 2 12 ALA N    N  -0.916  -8.047  -0.908 1.00 . B B . 12 ALA N    1 1 
       14 24948 2 2 12 ALA O    O   0.325  -5.578  -2.933 1.00 . B B . 12 ALA O    1 1 
       14 24949 2 2 13 ILE C    C   0.817  -3.843  -0.809 1.00 . B B . 13 ILE C    1 1 
       14 24950 2 2 13 ILE CA   C  -0.679  -3.898  -0.973 1.00 . B B . 13 ILE CA   1 1 
       14 24951 2 2 13 ILE CB   C  -1.366  -3.329   0.290 1.00 . B B . 13 ILE CB   1 1 
       14 24952 2 2 13 ILE CD1  C  -3.565  -3.085   1.439 1.00 . B B . 13 ILE CD1  1 1 
       14 24953 2 2 13 ILE CG1  C  -2.873  -3.380   0.118 1.00 . B B . 13 ILE CG1  1 1 
       14 24954 2 2 13 ILE CG2  C  -0.979  -1.866   0.517 1.00 . B B . 13 ILE CG2  1 1 
       14 24955 2 2 13 ILE H    H  -1.670  -5.720  -0.534 1.00 . B B . 13 ILE H    1 1 
       14 24956 2 2 13 ILE HA   H  -0.975  -3.325  -1.838 1.00 . B B . 13 ILE HA   1 1 
       14 24957 2 2 13 ILE HB   H  -1.082  -3.910   1.151 1.00 . B B . 13 ILE HB   1 1 
       14 24958 2 2 13 ILE HD11 H  -3.422  -2.051   1.670 1.00 . B B . 13 ILE HD11 1 1 
       14 24959 2 2 13 ILE HD12 H  -3.144  -3.681   2.221 1.00 . B B . 13 ILE HD12 1 1 
       14 24960 2 2 13 ILE HD13 H  -4.624  -3.291   1.348 1.00 . B B . 13 ILE HD13 1 1 
       14 24961 2 2 13 ILE HG12 H  -3.159  -2.626  -0.596 1.00 . B B . 13 ILE HG12 1 1 
       14 24962 2 2 13 ILE HG13 H  -3.169  -4.347  -0.236 1.00 . B B . 13 ILE HG13 1 1 
       14 24963 2 2 13 ILE HG21 H  -1.058  -1.322  -0.404 1.00 . B B . 13 ILE HG21 1 1 
       14 24964 2 2 13 ILE HG22 H   0.030  -1.807   0.882 1.00 . B B . 13 ILE HG22 1 1 
       14 24965 2 2 13 ILE HG23 H  -1.656  -1.433   1.252 1.00 . B B . 13 ILE HG23 1 1 
       14 24966 2 2 13 ILE N    N  -1.038  -5.295  -1.153 1.00 . B B . 13 ILE N    1 1 
       14 24967 2 2 13 ILE O    O   1.486  -3.103  -1.499 1.00 . B B . 13 ILE O    1 1 
       14 24968 2 2 14 GLY C    C   3.503  -5.147  -0.933 1.00 . B B . 14 GLY C    1 1 
       14 24969 2 2 14 GLY CA   C   2.746  -4.793   0.319 1.00 . B B . 14 GLY CA   1 1 
       14 24970 2 2 14 GLY H    H   0.713  -5.295   0.547 1.00 . B B . 14 GLY H    1 1 
       14 24971 2 2 14 GLY HA2  H   3.113  -3.855   0.703 1.00 . B B . 14 GLY HA2  1 1 
       14 24972 2 2 14 GLY HA3  H   2.917  -5.566   1.045 1.00 . B B . 14 GLY HA3  1 1 
       14 24973 2 2 14 GLY N    N   1.322  -4.695   0.070 1.00 . B B . 14 GLY N    1 1 
       14 24974 2 2 14 GLY O    O   4.585  -4.627  -1.171 1.00 . B B . 14 GLY O    1 1 
       14 24975 2 2 15 GLU C    C   3.710  -5.283  -3.854 1.00 . B B . 15 GLU C    1 1 
       14 24976 2 2 15 GLU CA   C   3.589  -6.471  -2.940 1.00 . B B . 15 GLU CA   1 1 
       14 24977 2 2 15 GLU CB   C   2.793  -7.595  -3.588 1.00 . B B . 15 GLU CB   1 1 
       14 24978 2 2 15 GLU CD   C   4.919  -8.916  -4.037 1.00 . B B . 15 GLU CD   1 1 
       14 24979 2 2 15 GLU CG   C   3.643  -8.322  -4.655 1.00 . B B . 15 GLU CG   1 1 
       14 24980 2 2 15 GLU H    H   2.072  -6.424  -1.491 1.00 . B B . 15 GLU H    1 1 
       14 24981 2 2 15 GLU HA   H   4.582  -6.828  -2.692 1.00 . B B . 15 GLU HA   1 1 
       14 24982 2 2 15 GLU HB2  H   2.489  -8.286  -2.824 1.00 . B B . 15 GLU HB2  1 1 
       14 24983 2 2 15 GLU HB3  H   1.919  -7.183  -4.047 1.00 . B B . 15 GLU HB3  1 1 
       14 24984 2 2 15 GLU HG2  H   3.058  -9.123  -5.081 1.00 . B B . 15 GLU HG2  1 1 
       14 24985 2 2 15 GLU HG3  H   3.912  -7.629  -5.445 1.00 . B B . 15 GLU HG3  1 1 
       14 24986 2 2 15 GLU N    N   2.936  -6.045  -1.727 1.00 . B B . 15 GLU N    1 1 
       14 24987 2 2 15 GLU O    O   4.759  -5.079  -4.457 1.00 . B B . 15 GLU O    1 1 
       14 24988 2 2 15 GLU OE1  O   4.859  -9.388  -2.910 1.00 . B B . 15 GLU OE1  1 1 
       14 24989 2 2 15 GLU OE2  O   5.938  -8.898  -4.709 1.00 . B B . 15 GLU OE2  1 1 
       14 24990 2 2 16 ILE C    C   3.947  -2.428  -4.273 1.00 . B B . 16 ILE C    1 1 
       14 24991 2 2 16 ILE CA   C   2.751  -3.256  -4.763 1.00 . B B . 16 ILE CA   1 1 
       14 24992 2 2 16 ILE CB   C   1.531  -2.294  -4.657 1.00 . B B . 16 ILE CB   1 1 
       14 24993 2 2 16 ILE CD1  C  -0.121  -3.760  -5.834 1.00 . B B . 16 ILE CD1  1 1 
       14 24994 2 2 16 ILE CG1  C   0.186  -3.014  -4.548 1.00 . B B . 16 ILE CG1  1 1 
       14 24995 2 2 16 ILE CG2  C   1.494  -1.389  -5.890 1.00 . B B . 16 ILE CG2  1 1 
       14 24996 2 2 16 ILE H    H   1.829  -4.679  -3.391 1.00 . B B . 16 ILE H    1 1 
       14 24997 2 2 16 ILE HA   H   2.912  -3.560  -5.787 1.00 . B B . 16 ILE HA   1 1 
       14 24998 2 2 16 ILE HB   H   1.660  -1.668  -3.783 1.00 . B B . 16 ILE HB   1 1 
       14 24999 2 2 16 ILE HD11 H   0.717  -4.388  -6.089 1.00 . B B . 16 ILE HD11 1 1 
       14 25000 2 2 16 ILE HD12 H  -0.294  -3.040  -6.624 1.00 . B B . 16 ILE HD12 1 1 
       14 25001 2 2 16 ILE HD13 H  -1.003  -4.364  -5.693 1.00 . B B . 16 ILE HD13 1 1 
       14 25002 2 2 16 ILE HG12 H   0.212  -3.690  -3.730 1.00 . B B . 16 ILE HG12 1 1 
       14 25003 2 2 16 ILE HG13 H  -0.591  -2.283  -4.374 1.00 . B B . 16 ILE HG13 1 1 
       14 25004 2 2 16 ILE HG21 H   2.376  -0.773  -5.909 1.00 . B B . 16 ILE HG21 1 1 
       14 25005 2 2 16 ILE HG22 H   0.618  -0.765  -5.846 1.00 . B B . 16 ILE HG22 1 1 
       14 25006 2 2 16 ILE HG23 H   1.458  -1.993  -6.784 1.00 . B B . 16 ILE HG23 1 1 
       14 25007 2 2 16 ILE N    N   2.655  -4.463  -3.918 1.00 . B B . 16 ILE N    1 1 
       14 25008 2 2 16 ILE O    O   4.790  -1.986  -5.055 1.00 . B B . 16 ILE O    1 1 
       14 25009 2 2 17 MET C    C   6.397  -2.124  -2.474 1.00 . B B . 17 MET C    1 1 
       14 25010 2 2 17 MET CA   C   5.026  -1.465  -2.284 1.00 . B B . 17 MET CA   1 1 
       14 25011 2 2 17 MET CB   C   4.670  -1.353  -0.808 1.00 . B B . 17 MET CB   1 1 
       14 25012 2 2 17 MET CE   C   4.014   1.523   0.172 1.00 . B B . 17 MET CE   1 1 
       14 25013 2 2 17 MET CG   C   3.227  -0.851  -0.671 1.00 . B B . 17 MET CG   1 1 
       14 25014 2 2 17 MET H    H   3.257  -2.614  -2.414 1.00 . B B . 17 MET H    1 1 
       14 25015 2 2 17 MET HA   H   5.063  -0.471  -2.683 1.00 . B B . 17 MET HA   1 1 
       14 25016 2 2 17 MET HB2  H   4.762  -2.315  -0.340 1.00 . B B . 17 MET HB2  1 1 
       14 25017 2 2 17 MET HB3  H   5.335  -0.642  -0.336 1.00 . B B . 17 MET HB3  1 1 
       14 25018 2 2 17 MET HE1  H   3.398   2.268   0.647 1.00 . B B . 17 MET HE1  1 1 
       14 25019 2 2 17 MET HE2  H   4.931   1.975  -0.181 1.00 . B B . 17 MET HE2  1 1 
       14 25020 2 2 17 MET HE3  H   4.241   0.716   0.878 1.00 . B B . 17 MET HE3  1 1 
       14 25021 2 2 17 MET HG2  H   2.588  -1.436  -1.277 1.00 . B B . 17 MET HG2  1 1 
       14 25022 2 2 17 MET HG3  H   2.913  -0.919   0.358 1.00 . B B . 17 MET HG3  1 1 
       14 25023 2 2 17 MET N    N   3.978  -2.232  -2.957 1.00 . B B . 17 MET N    1 1 
       14 25024 2 2 17 MET O    O   7.408  -1.432  -2.603 1.00 . B B . 17 MET O    1 1 
       14 25025 2 2 17 MET SD   S   3.118   0.849  -1.223 1.00 . B B . 17 MET SD   1 1 
       14 25026 2 2 18 ARG C    C   8.247  -3.908  -4.096 1.00 . B B . 18 ARG C    1 1 
       14 25027 2 2 18 ARG CA   C   7.665  -4.208  -2.720 1.00 . B B . 18 ARG CA   1 1 
       14 25028 2 2 18 ARG CB   C   7.418  -5.710  -2.606 1.00 . B B . 18 ARG CB   1 1 
       14 25029 2 2 18 ARG CD   C   8.486  -6.440  -0.438 1.00 . B B . 18 ARG CD   1 1 
       14 25030 2 2 18 ARG CG   C   7.164  -6.115  -1.147 1.00 . B B . 18 ARG CG   1 1 
       14 25031 2 2 18 ARG CZ   C   8.800  -8.488  -1.730 1.00 . B B . 18 ARG CZ   1 1 
       14 25032 2 2 18 ARG H    H   5.581  -3.959  -2.425 1.00 . B B . 18 ARG H    1 1 
       14 25033 2 2 18 ARG HA   H   8.370  -3.923  -1.969 1.00 . B B . 18 ARG HA   1 1 
       14 25034 2 2 18 ARG HB2  H   6.563  -5.957  -3.193 1.00 . B B . 18 ARG HB2  1 1 
       14 25035 2 2 18 ARG HB3  H   8.274  -6.241  -2.984 1.00 . B B . 18 ARG HB3  1 1 
       14 25036 2 2 18 ARG HD2  H   9.283  -5.867  -0.886 1.00 . B B . 18 ARG HD2  1 1 
       14 25037 2 2 18 ARG HD3  H   8.402  -6.173   0.610 1.00 . B B . 18 ARG HD3  1 1 
       14 25038 2 2 18 ARG HE   H   8.998  -8.378   0.257 1.00 . B B . 18 ARG HE   1 1 
       14 25039 2 2 18 ARG HG2  H   6.675  -5.312  -0.630 1.00 . B B . 18 ARG HG2  1 1 
       14 25040 2 2 18 ARG HG3  H   6.533  -6.986  -1.132 1.00 . B B . 18 ARG HG3  1 1 
       14 25041 2 2 18 ARG HH11 H   6.860  -8.972  -1.658 1.00 . B B . 18 ARG HH11 1 1 
       14 25042 2 2 18 ARG HH12 H   7.709  -9.487  -3.077 1.00 . B B . 18 ARG HH12 1 1 
       14 25043 2 2 18 ARG HH21 H  10.738  -8.139  -2.074 1.00 . B B . 18 ARG HH21 1 1 
       14 25044 2 2 18 ARG HH22 H   9.903  -9.019  -3.309 1.00 . B B . 18 ARG HH22 1 1 
       14 25045 2 2 18 ARG N    N   6.420  -3.463  -2.516 1.00 . B B . 18 ARG N    1 1 
       14 25046 2 2 18 ARG NE   N   8.794  -7.867  -0.553 1.00 . B B . 18 ARG NE   1 1 
       14 25047 2 2 18 ARG NH1  N   7.705  -9.025  -2.191 1.00 . B B . 18 ARG NH1  1 1 
       14 25048 2 2 18 ARG NH2  N   9.899  -8.554  -2.425 1.00 . B B . 18 ARG NH2  1 1 
       14 25049 2 2 18 ARG O    O   9.466  -3.830  -4.258 1.00 . B B . 18 ARG O    1 1 
       14 25050 2 2 19 LEU C    C   8.533  -2.138  -6.510 1.00 . B B . 19 LEU C    1 1 
       14 25051 2 2 19 LEU CA   C   7.781  -3.459  -6.452 1.00 . B B . 19 LEU CA   1 1 
       14 25052 2 2 19 LEU CB   C   6.565  -3.372  -7.380 1.00 . B B . 19 LEU CB   1 1 
       14 25053 2 2 19 LEU CD1  C   4.485  -4.489  -8.178 1.00 . B B . 19 LEU CD1  1 1 
       14 25054 2 2 19 LEU CD2  C   6.613  -5.747  -8.152 1.00 . B B . 19 LEU CD2  1 1 
       14 25055 2 2 19 LEU CG   C   5.796  -4.694  -7.429 1.00 . B B . 19 LEU CG   1 1 
       14 25056 2 2 19 LEU H    H   6.402  -3.823  -4.884 1.00 . B B . 19 LEU H    1 1 
       14 25057 2 2 19 LEU HA   H   8.428  -4.241  -6.795 1.00 . B B . 19 LEU HA   1 1 
       14 25058 2 2 19 LEU HB2  H   5.909  -2.610  -7.026 1.00 . B B . 19 LEU HB2  1 1 
       14 25059 2 2 19 LEU HB3  H   6.894  -3.115  -8.365 1.00 . B B . 19 LEU HB3  1 1 
       14 25060 2 2 19 LEU HD11 H   3.887  -3.765  -7.660 1.00 . B B . 19 LEU HD11 1 1 
       14 25061 2 2 19 LEU HD12 H   3.950  -5.423  -8.231 1.00 . B B . 19 LEU HD12 1 1 
       14 25062 2 2 19 LEU HD13 H   4.696  -4.136  -9.181 1.00 . B B . 19 LEU HD13 1 1 
       14 25063 2 2 19 LEU HD21 H   6.237  -5.865  -9.153 1.00 . B B . 19 LEU HD21 1 1 
       14 25064 2 2 19 LEU HD22 H   6.528  -6.679  -7.621 1.00 . B B . 19 LEU HD22 1 1 
       14 25065 2 2 19 LEU HD23 H   7.642  -5.440  -8.187 1.00 . B B . 19 LEU HD23 1 1 
       14 25066 2 2 19 LEU HG   H   5.589  -5.026  -6.432 1.00 . B B . 19 LEU HG   1 1 
       14 25067 2 2 19 LEU N    N   7.360  -3.745  -5.083 1.00 . B B . 19 LEU N    1 1 
       14 25068 2 2 19 LEU O    O   7.950  -1.090  -6.257 1.00 . B B . 19 LEU O    1 1 
       14 25069 2 2 20 PRO C    C  10.444  -0.155  -8.224 1.00 . B B . 20 PRO C    1 1 
       14 25070 2 2 20 PRO CA   C  10.634  -0.931  -6.913 1.00 . B B . 20 PRO CA   1 1 
       14 25071 2 2 20 PRO CB   C  12.077  -1.452  -6.801 1.00 . B B . 20 PRO CB   1 1 
       14 25072 2 2 20 PRO CD   C  10.622  -3.347  -7.141 1.00 . B B . 20 PRO CD   1 1 
       14 25073 2 2 20 PRO CG   C  12.000  -2.938  -6.659 1.00 . B B . 20 PRO CG   1 1 
       14 25074 2 2 20 PRO HA   H  10.426  -0.288  -6.073 1.00 . B B . 20 PRO HA   1 1 
       14 25075 2 2 20 PRO HB2  H  12.626  -1.204  -7.693 1.00 . B B . 20 PRO HB2  1 1 
       14 25076 2 2 20 PRO HB3  H  12.553  -1.031  -5.936 1.00 . B B . 20 PRO HB3  1 1 
       14 25077 2 2 20 PRO HD2  H  10.638  -3.541  -8.205 1.00 . B B . 20 PRO HD2  1 1 
       14 25078 2 2 20 PRO HD3  H  10.279  -4.205  -6.594 1.00 . B B . 20 PRO HD3  1 1 
       14 25079 2 2 20 PRO HG2  H  12.764  -3.407  -7.266 1.00 . B B . 20 PRO HG2  1 1 
       14 25080 2 2 20 PRO HG3  H  12.122  -3.218  -5.625 1.00 . B B . 20 PRO HG3  1 1 
       14 25081 2 2 20 PRO N    N   9.806  -2.162  -6.830 1.00 . B B . 20 PRO N    1 1 
       14 25082 2 2 20 PRO O    O  10.967   0.953  -8.360 1.00 . B B . 20 PRO O    1 1 
       14 25083 2 2 21 ASN C    C   8.205   0.682 -10.560 1.00 . B B . 21 ASN C    1 1 
       14 25084 2 2 21 ASN CA   C   9.533  -0.080 -10.486 1.00 . B B . 21 ASN CA   1 1 
       14 25085 2 2 21 ASN CB   C   9.601  -1.109 -11.619 1.00 . B B . 21 ASN CB   1 1 
       14 25086 2 2 21 ASN CG   C  10.903  -1.904 -11.552 1.00 . B B . 21 ASN CG   1 1 
       14 25087 2 2 21 ASN H    H   9.342  -1.632  -9.047 1.00 . B B . 21 ASN H    1 1 
       14 25088 2 2 21 ASN HA   H  10.336   0.628 -10.636 1.00 . B B . 21 ASN HA   1 1 
       14 25089 2 2 21 ASN HB2  H   8.769  -1.782 -11.538 1.00 . B B . 21 ASN HB2  1 1 
       14 25090 2 2 21 ASN HB3  H   9.552  -0.596 -12.566 1.00 . B B . 21 ASN HB3  1 1 
       14 25091 2 2 21 ASN HD21 H  10.066  -3.593 -12.167 1.00 . B B . 21 ASN HD21 1 1 
       14 25092 2 2 21 ASN HD22 H  11.729  -3.684 -11.841 1.00 . B B . 21 ASN HD22 1 1 
       14 25093 2 2 21 ASN N    N   9.727  -0.742  -9.194 1.00 . B B . 21 ASN N    1 1 
       14 25094 2 2 21 ASN ND2  N  10.900  -3.165 -11.880 1.00 . B B . 21 ASN ND2  1 1 
       14 25095 2 2 21 ASN O    O   8.032   1.524 -11.444 1.00 . B B . 21 ASN O    1 1 
       14 25096 2 2 21 ASN OD1  O  11.952  -1.363 -11.201 1.00 . B B . 21 ASN OD1  1 1 
       14 25097 2 2 22 LEU C    C   6.096   2.546  -9.227 1.00 . B B . 22 LEU C    1 1 
       14 25098 2 2 22 LEU CA   C   5.970   1.094  -9.676 1.00 . B B . 22 LEU CA   1 1 
       14 25099 2 2 22 LEU CB   C   4.913   0.400  -8.795 1.00 . B B . 22 LEU CB   1 1 
       14 25100 2 2 22 LEU CD1  C   3.351  -1.546  -8.604 1.00 . B B . 22 LEU CD1  1 1 
       14 25101 2 2 22 LEU CD2  C   4.444  -1.032 -10.766 1.00 . B B . 22 LEU CD2  1 1 
       14 25102 2 2 22 LEU CG   C   4.632  -1.027  -9.266 1.00 . B B . 22 LEU CG   1 1 
       14 25103 2 2 22 LEU H    H   7.430  -0.290  -8.961 1.00 . B B . 22 LEU H    1 1 
       14 25104 2 2 22 LEU HA   H   5.615   1.097 -10.692 1.00 . B B . 22 LEU HA   1 1 
       14 25105 2 2 22 LEU HB2  H   5.261   0.364  -7.790 1.00 . B B . 22 LEU HB2  1 1 
       14 25106 2 2 22 LEU HB3  H   3.997   0.971  -8.834 1.00 . B B . 22 LEU HB3  1 1 
       14 25107 2 2 22 LEU HD11 H   2.584  -0.789  -8.656 1.00 . B B . 22 LEU HD11 1 1 
       14 25108 2 2 22 LEU HD12 H   3.552  -1.783  -7.572 1.00 . B B . 22 LEU HD12 1 1 
       14 25109 2 2 22 LEU HD13 H   3.008  -2.436  -9.122 1.00 . B B . 22 LEU HD13 1 1 
       14 25110 2 2 22 LEU HD21 H   3.912  -0.142 -11.055 1.00 . B B . 22 LEU HD21 1 1 
       14 25111 2 2 22 LEU HD22 H   3.875  -1.894 -11.049 1.00 . B B . 22 LEU HD22 1 1 
       14 25112 2 2 22 LEU HD23 H   5.413  -1.056 -11.245 1.00 . B B . 22 LEU HD23 1 1 
       14 25113 2 2 22 LEU HG   H   5.460  -1.662  -9.001 1.00 . B B . 22 LEU HG   1 1 
       14 25114 2 2 22 LEU N    N   7.262   0.396  -9.646 1.00 . B B . 22 LEU N    1 1 
       14 25115 2 2 22 LEU O    O   6.999   2.914  -8.475 1.00 . B B . 22 LEU O    1 1 
       14 25116 2 2 23 ASN C    C   4.237   4.953  -8.123 1.00 . B B . 23 ASN C    1 1 
       14 25117 2 2 23 ASN CA   C   5.084   4.768  -9.383 1.00 . B B . 23 ASN CA   1 1 
       14 25118 2 2 23 ASN CB   C   4.462   5.482 -10.605 1.00 . B B . 23 ASN CB   1 1 
       14 25119 2 2 23 ASN CG   C   3.523   6.617 -10.232 1.00 . B B . 23 ASN CG   1 1 
       14 25120 2 2 23 ASN H    H   4.468   2.973 -10.288 1.00 . B B . 23 ASN H    1 1 
       14 25121 2 2 23 ASN HA   H   6.078   5.152  -9.210 1.00 . B B . 23 ASN HA   1 1 
       14 25122 2 2 23 ASN HB2  H   5.242   5.884 -11.201 1.00 . B B . 23 ASN HB2  1 1 
       14 25123 2 2 23 ASN HB3  H   3.923   4.763 -11.189 1.00 . B B . 23 ASN HB3  1 1 
       14 25124 2 2 23 ASN HD21 H   4.886   7.596  -9.212 1.00 . B B . 23 ASN HD21 1 1 
       14 25125 2 2 23 ASN HD22 H   3.357   8.320  -9.270 1.00 . B B . 23 ASN HD22 1 1 
       14 25126 2 2 23 ASN N    N   5.153   3.351  -9.704 1.00 . B B . 23 ASN N    1 1 
       14 25127 2 2 23 ASN ND2  N   3.958   7.593  -9.513 1.00 . B B . 23 ASN ND2  1 1 
       14 25128 2 2 23 ASN O    O   3.399   4.108  -7.816 1.00 . B B . 23 ASN O    1 1 
       14 25129 2 2 23 ASN OD1  O   2.365   6.622 -10.632 1.00 . B B . 23 ASN OD1  1 1 
       14 25130 2 2 24 SER C    C   2.181   6.311  -6.524 1.00 . B B . 24 SER C    1 1 
       14 25131 2 2 24 SER CA   C   3.670   6.319  -6.192 1.00 . B B . 24 SER CA   1 1 
       14 25132 2 2 24 SER CB   C   4.064   7.677  -5.603 1.00 . B B . 24 SER CB   1 1 
       14 25133 2 2 24 SER H    H   5.117   6.709  -7.701 1.00 . B B . 24 SER H    1 1 
       14 25134 2 2 24 SER HA   H   3.876   5.545  -5.467 1.00 . B B . 24 SER HA   1 1 
       14 25135 2 2 24 SER HB2  H   3.410   7.920  -4.780 1.00 . B B . 24 SER HB2  1 1 
       14 25136 2 2 24 SER HB3  H   5.085   7.631  -5.246 1.00 . B B . 24 SER HB3  1 1 
       14 25137 2 2 24 SER HG   H   4.626   9.338  -6.450 1.00 . B B . 24 SER HG   1 1 
       14 25138 2 2 24 SER N    N   4.444   6.060  -7.407 1.00 . B B . 24 SER N    1 1 
       14 25139 2 2 24 SER O    O   1.381   5.700  -5.819 1.00 . B B . 24 SER O    1 1 
       14 25140 2 2 24 SER OG   O   3.943   8.680  -6.604 1.00 . B B . 24 SER OG   1 1 
       14 25141 2 2 25 LEU C    C   0.010   5.666  -8.627 1.00 . B B . 25 LEU C    1 1 
       14 25142 2 2 25 LEU CA   C   0.466   7.025  -8.104 1.00 . B B . 25 LEU CA   1 1 
       14 25143 2 2 25 LEU CB   C   0.328   8.084  -9.210 1.00 . B B . 25 LEU CB   1 1 
       14 25144 2 2 25 LEU CD1  C  -0.725  10.250  -9.883 1.00 . B B . 25 LEU CD1  1 1 
       14 25145 2 2 25 LEU CD2  C  -1.935   8.649  -8.380 1.00 . B B . 25 LEU CD2  1 1 
       14 25146 2 2 25 LEU CG   C  -0.571   9.221  -8.755 1.00 . B B . 25 LEU CG   1 1 
       14 25147 2 2 25 LEU H    H   2.534   7.406  -8.147 1.00 . B B . 25 LEU H    1 1 
       14 25148 2 2 25 LEU HA   H  -0.165   7.301  -7.283 1.00 . B B . 25 LEU HA   1 1 
       14 25149 2 2 25 LEU HB2  H   1.289   8.480  -9.451 1.00 . B B . 25 LEU HB2  1 1 
       14 25150 2 2 25 LEU HB3  H  -0.098   7.638 -10.078 1.00 . B B . 25 LEU HB3  1 1 
       14 25151 2 2 25 LEU HD11 H   0.245  10.648 -10.141 1.00 . B B . 25 LEU HD11 1 1 
       14 25152 2 2 25 LEU HD12 H  -1.367  11.053  -9.554 1.00 . B B . 25 LEU HD12 1 1 
       14 25153 2 2 25 LEU HD13 H  -1.160   9.774 -10.750 1.00 . B B . 25 LEU HD13 1 1 
       14 25154 2 2 25 LEU HD21 H  -1.987   8.532  -7.309 1.00 . B B . 25 LEU HD21 1 1 
       14 25155 2 2 25 LEU HD22 H  -2.051   7.686  -8.854 1.00 . B B . 25 LEU HD22 1 1 
       14 25156 2 2 25 LEU HD23 H  -2.716   9.315  -8.713 1.00 . B B . 25 LEU HD23 1 1 
       14 25157 2 2 25 LEU HG   H  -0.130   9.690  -7.905 1.00 . B B . 25 LEU HG   1 1 
       14 25158 2 2 25 LEU N    N   1.840   6.966  -7.631 1.00 . B B . 25 LEU N    1 1 
       14 25159 2 2 25 LEU O    O  -1.143   5.284  -8.426 1.00 . B B . 25 LEU O    1 1 
       14 25160 2 2 26 GLN C    C   0.261   2.679  -8.666 1.00 . B B . 26 GLN C    1 1 
       14 25161 2 2 26 GLN CA   C   0.578   3.615  -9.810 1.00 . B B . 26 GLN CA   1 1 
       14 25162 2 2 26 GLN CB   C   1.756   3.034 -10.582 1.00 . B B . 26 GLN CB   1 1 
       14 25163 2 2 26 GLN CD   C   3.051   3.040 -12.710 1.00 . B B . 26 GLN CD   1 1 
       14 25164 2 2 26 GLN CG   C   1.859   3.645 -11.981 1.00 . B B . 26 GLN CG   1 1 
       14 25165 2 2 26 GLN H    H   1.829   5.273  -9.410 1.00 . B B . 26 GLN H    1 1 
       14 25166 2 2 26 GLN HA   H  -0.271   3.699 -10.464 1.00 . B B . 26 GLN HA   1 1 
       14 25167 2 2 26 GLN HB2  H   2.664   3.242 -10.038 1.00 . B B . 26 GLN HB2  1 1 
       14 25168 2 2 26 GLN HB3  H   1.632   1.965 -10.669 1.00 . B B . 26 GLN HB3  1 1 
       14 25169 2 2 26 GLN HE21 H   3.662   1.986 -11.133 1.00 . B B . 26 GLN HE21 1 1 
       14 25170 2 2 26 GLN HE22 H   4.607   1.833 -12.531 1.00 . B B . 26 GLN HE22 1 1 
       14 25171 2 2 26 GLN HG2  H   0.958   3.425 -12.538 1.00 . B B . 26 GLN HG2  1 1 
       14 25172 2 2 26 GLN HG3  H   1.991   4.718 -11.900 1.00 . B B . 26 GLN HG3  1 1 
       14 25173 2 2 26 GLN N    N   0.917   4.931  -9.286 1.00 . B B . 26 GLN N    1 1 
       14 25174 2 2 26 GLN NE2  N   3.839   2.216 -12.075 1.00 . B B . 26 GLN NE2  1 1 
       14 25175 2 2 26 GLN O    O  -0.681   1.892  -8.725 1.00 . B B . 26 GLN O    1 1 
       14 25176 2 2 26 GLN OE1  O   3.271   3.324 -13.886 1.00 . B B . 26 GLN OE1  1 1 
       14 25177 2 2 27 VAL C    C  -0.433   2.293  -5.807 1.00 . B B . 27 VAL C    1 1 
       14 25178 2 2 27 VAL CA   C   0.895   1.973  -6.443 1.00 . B B . 27 VAL CA   1 1 
       14 25179 2 2 27 VAL CB   C   2.071   2.191  -5.487 1.00 . B B . 27 VAL CB   1 1 
       14 25180 2 2 27 VAL CG1  C   1.802   1.521  -4.131 1.00 . B B . 27 VAL CG1  1 1 
       14 25181 2 2 27 VAL CG2  C   3.318   1.573  -6.135 1.00 . B B . 27 VAL CG2  1 1 
       14 25182 2 2 27 VAL H    H   1.785   3.449  -7.648 1.00 . B B . 27 VAL H    1 1 
       14 25183 2 2 27 VAL HA   H   0.882   0.950  -6.745 1.00 . B B . 27 VAL HA   1 1 
       14 25184 2 2 27 VAL HB   H   2.228   3.250  -5.342 1.00 . B B . 27 VAL HB   1 1 
       14 25185 2 2 27 VAL HG11 H   2.735   1.191  -3.700 1.00 . B B . 27 VAL HG11 1 1 
       14 25186 2 2 27 VAL HG12 H   1.149   0.672  -4.264 1.00 . B B . 27 VAL HG12 1 1 
       14 25187 2 2 27 VAL HG13 H   1.333   2.231  -3.467 1.00 . B B . 27 VAL HG13 1 1 
       14 25188 2 2 27 VAL HG21 H   3.825   0.941  -5.424 1.00 . B B . 27 VAL HG21 1 1 
       14 25189 2 2 27 VAL HG22 H   3.984   2.356  -6.463 1.00 . B B . 27 VAL HG22 1 1 
       14 25190 2 2 27 VAL HG23 H   3.016   0.978  -6.991 1.00 . B B . 27 VAL HG23 1 1 
       14 25191 2 2 27 VAL N    N   1.065   2.791  -7.621 1.00 . B B . 27 VAL N    1 1 
       14 25192 2 2 27 VAL O    O  -1.197   1.395  -5.471 1.00 . B B . 27 VAL O    1 1 
       14 25193 2 2 28 VAL C    C  -3.104   3.480  -6.099 1.00 . B B . 28 VAL C    1 1 
       14 25194 2 2 28 VAL CA   C  -1.994   4.016  -5.190 1.00 . B B . 28 VAL CA   1 1 
       14 25195 2 2 28 VAL CB   C  -2.039   5.548  -5.134 1.00 . B B . 28 VAL CB   1 1 
       14 25196 2 2 28 VAL CG1  C  -3.406   5.992  -4.615 1.00 . B B . 28 VAL CG1  1 1 
       14 25197 2 2 28 VAL CG2  C  -0.932   6.074  -4.202 1.00 . B B . 28 VAL CG2  1 1 
       14 25198 2 2 28 VAL H    H  -0.092   4.242  -6.047 1.00 . B B . 28 VAL H    1 1 
       14 25199 2 2 28 VAL HA   H  -2.124   3.617  -4.196 1.00 . B B . 28 VAL HA   1 1 
       14 25200 2 2 28 VAL HB   H  -1.890   5.945  -6.129 1.00 . B B . 28 VAL HB   1 1 
       14 25201 2 2 28 VAL HG11 H  -3.774   6.807  -5.217 1.00 . B B . 28 VAL HG11 1 1 
       14 25202 2 2 28 VAL HG12 H  -3.316   6.311  -3.587 1.00 . B B . 28 VAL HG12 1 1 
       14 25203 2 2 28 VAL HG13 H  -4.090   5.161  -4.675 1.00 . B B . 28 VAL HG13 1 1 
       14 25204 2 2 28 VAL HG21 H  -0.383   6.852  -4.711 1.00 . B B . 28 VAL HG21 1 1 
       14 25205 2 2 28 VAL HG22 H  -0.256   5.271  -3.941 1.00 . B B . 28 VAL HG22 1 1 
       14 25206 2 2 28 VAL HG23 H  -1.372   6.475  -3.300 1.00 . B B . 28 VAL HG23 1 1 
       14 25207 2 2 28 VAL N    N  -0.725   3.577  -5.715 1.00 . B B . 28 VAL N    1 1 
       14 25208 2 2 28 VAL O    O  -4.183   3.128  -5.634 1.00 . B B . 28 VAL O    1 1 
       14 25209 2 2 29 ALA C    C  -4.146   1.480  -8.020 1.00 . B B . 29 ALA C    1 1 
       14 25210 2 2 29 ALA CA   C  -3.760   2.902  -8.379 1.00 . B B . 29 ALA CA   1 1 
       14 25211 2 2 29 ALA CB   C  -3.126   2.927  -9.780 1.00 . B B . 29 ALA CB   1 1 
       14 25212 2 2 29 ALA H    H  -1.925   3.677  -7.703 1.00 . B B . 29 ALA H    1 1 
       14 25213 2 2 29 ALA HA   H  -4.643   3.526  -8.377 1.00 . B B . 29 ALA HA   1 1 
       14 25214 2 2 29 ALA HB1  H  -3.853   3.272 -10.499 1.00 . B B . 29 ALA HB1  1 1 
       14 25215 2 2 29 ALA HB2  H  -2.795   1.930 -10.050 1.00 . B B . 29 ALA HB2  1 1 
       14 25216 2 2 29 ALA HB3  H  -2.276   3.594  -9.776 1.00 . B B . 29 ALA HB3  1 1 
       14 25217 2 2 29 ALA N    N  -2.809   3.407  -7.400 1.00 . B B . 29 ALA N    1 1 
       14 25218 2 2 29 ALA O    O  -5.323   1.114  -8.049 1.00 . B B . 29 ALA O    1 1 
       14 25219 2 2 30 PHE C    C  -3.982  -0.771  -5.918 1.00 . B B . 30 PHE C    1 1 
       14 25220 2 2 30 PHE CA   C  -3.345  -0.678  -7.306 1.00 . B B . 30 PHE CA   1 1 
       14 25221 2 2 30 PHE CB   C  -1.998  -1.414  -7.379 1.00 . B B . 30 PHE CB   1 1 
       14 25222 2 2 30 PHE CD1  C  -2.301  -1.875  -9.880 1.00 . B B . 30 PHE CD1  1 1 
       14 25223 2 2 30 PHE CD2  C  -0.237  -0.828  -9.126 1.00 . B B . 30 PHE CD2  1 1 
       14 25224 2 2 30 PHE CE1  C  -1.845  -1.799 -11.194 1.00 . B B . 30 PHE CE1  1 1 
       14 25225 2 2 30 PHE CE2  C   0.199  -0.751 -10.446 1.00 . B B . 30 PHE CE2  1 1 
       14 25226 2 2 30 PHE CG   C  -1.495  -1.389  -8.824 1.00 . B B . 30 PHE CG   1 1 
       14 25227 2 2 30 PHE CZ   C  -0.603  -1.235 -11.479 1.00 . B B . 30 PHE CZ   1 1 
       14 25228 2 2 30 PHE H    H  -2.220   1.027  -7.664 1.00 . B B . 30 PHE H    1 1 
       14 25229 2 2 30 PHE HA   H  -4.019  -1.120  -8.019 1.00 . B B . 30 PHE HA   1 1 
       14 25230 2 2 30 PHE HB2  H  -1.272  -0.909  -6.741 1.00 . B B . 30 PHE HB2  1 1 
       14 25231 2 2 30 PHE HB3  H  -2.126  -2.427  -7.049 1.00 . B B . 30 PHE HB3  1 1 
       14 25232 2 2 30 PHE HD1  H  -3.264  -2.327  -9.684 1.00 . B B . 30 PHE HD1  1 1 
       14 25233 2 2 30 PHE HD2  H   0.406  -0.458  -8.343 1.00 . B B . 30 PHE HD2  1 1 
       14 25234 2 2 30 PHE HE1  H  -2.461  -2.163 -11.994 1.00 . B B . 30 PHE HE1  1 1 
       14 25235 2 2 30 PHE HE2  H   1.159  -0.318 -10.665 1.00 . B B . 30 PHE HE2  1 1 
       14 25236 2 2 30 PHE HZ   H  -0.264  -1.176 -12.499 1.00 . B B . 30 PHE HZ   1 1 
       14 25237 2 2 30 PHE N    N  -3.134   0.686  -7.673 1.00 . B B . 30 PHE N    1 1 
       14 25238 2 2 30 PHE O    O  -4.950  -1.500  -5.737 1.00 . B B . 30 PHE O    1 1 
       14 25239 2 2 31 ILE C    C  -5.507   0.370  -3.633 1.00 . B B . 31 ILE C    1 1 
       14 25240 2 2 31 ILE CA   C  -4.030  -0.014  -3.594 1.00 . B B . 31 ILE CA   1 1 
       14 25241 2 2 31 ILE CB   C  -3.264   0.967  -2.692 1.00 . B B . 31 ILE CB   1 1 
       14 25242 2 2 31 ILE CD1  C  -0.976   1.661  -1.936 1.00 . B B . 31 ILE CD1  1 1 
       14 25243 2 2 31 ILE CG1  C  -1.795   0.529  -2.566 1.00 . B B . 31 ILE CG1  1 1 
       14 25244 2 2 31 ILE CG2  C  -3.898   0.987  -1.296 1.00 . B B . 31 ILE CG2  1 1 
       14 25245 2 2 31 ILE H    H  -2.721   0.597  -5.153 1.00 . B B . 31 ILE H    1 1 
       14 25246 2 2 31 ILE HA   H  -3.934  -1.008  -3.185 1.00 . B B . 31 ILE HA   1 1 
       14 25247 2 2 31 ILE HB   H  -3.310   1.958  -3.123 1.00 . B B . 31 ILE HB   1 1 
       14 25248 2 2 31 ILE HD11 H   0.063   1.364  -1.849 1.00 . B B . 31 ILE HD11 1 1 
       14 25249 2 2 31 ILE HD12 H  -1.369   1.886  -0.950 1.00 . B B . 31 ILE HD12 1 1 
       14 25250 2 2 31 ILE HD13 H  -1.048   2.539  -2.562 1.00 . B B . 31 ILE HD13 1 1 
       14 25251 2 2 31 ILE HG12 H  -1.737  -0.347  -1.943 1.00 . B B . 31 ILE HG12 1 1 
       14 25252 2 2 31 ILE HG13 H  -1.396   0.298  -3.539 1.00 . B B . 31 ILE HG13 1 1 
       14 25253 2 2 31 ILE HG21 H  -3.305   1.615  -0.642 1.00 . B B . 31 ILE HG21 1 1 
       14 25254 2 2 31 ILE HG22 H  -3.926  -0.016  -0.904 1.00 . B B . 31 ILE HG22 1 1 
       14 25255 2 2 31 ILE HG23 H  -4.903   1.377  -1.357 1.00 . B B . 31 ILE HG23 1 1 
       14 25256 2 2 31 ILE N    N  -3.469   0.000  -4.950 1.00 . B B . 31 ILE N    1 1 
       14 25257 2 2 31 ILE O    O  -6.358  -0.314  -3.063 1.00 . B B . 31 ILE O    1 1 
       14 25258 2 2 32 ASN C    C  -8.040   0.895  -5.159 1.00 . B B . 32 ASN C    1 1 
       14 25259 2 2 32 ASN CA   C  -7.158   1.941  -4.477 1.00 . B B . 32 ASN CA   1 1 
       14 25260 2 2 32 ASN CB   C  -7.152   3.225  -5.308 1.00 . B B . 32 ASN CB   1 1 
       14 25261 2 2 32 ASN CG   C  -8.520   3.896  -5.285 1.00 . B B . 32 ASN CG   1 1 
       14 25262 2 2 32 ASN H    H  -5.071   1.948  -4.768 1.00 . B B . 32 ASN H    1 1 
       14 25263 2 2 32 ASN HA   H  -7.561   2.158  -3.497 1.00 . B B . 32 ASN HA   1 1 
       14 25264 2 2 32 ASN HB2  H  -6.422   3.906  -4.907 1.00 . B B . 32 ASN HB2  1 1 
       14 25265 2 2 32 ASN HB3  H  -6.891   2.986  -6.329 1.00 . B B . 32 ASN HB3  1 1 
       14 25266 2 2 32 ASN HD21 H  -8.249   4.732  -7.051 1.00 . B B . 32 ASN HD21 1 1 
       14 25267 2 2 32 ASN HD22 H  -9.740   5.067  -6.310 1.00 . B B . 32 ASN HD22 1 1 
       14 25268 2 2 32 ASN N    N  -5.795   1.458  -4.330 1.00 . B B . 32 ASN N    1 1 
       14 25269 2 2 32 ASN ND2  N  -8.867   4.626  -6.299 1.00 . B B . 32 ASN ND2  1 1 
       14 25270 2 2 32 ASN O    O  -9.242   0.842  -4.912 1.00 . B B . 32 ASN O    1 1 
       14 25271 2 2 32 ASN OD1  O  -9.283   3.754  -4.328 1.00 . B B . 32 ASN OD1  1 1 
       14 25272 2 2 33 SER C    C  -8.481  -2.109  -5.759 1.00 . B B . 33 SER C    1 1 
       14 25273 2 2 33 SER CA   C  -8.178  -0.959  -6.708 1.00 . B B . 33 SER CA   1 1 
       14 25274 2 2 33 SER CB   C  -7.430  -1.399  -7.952 1.00 . B B . 33 SER CB   1 1 
       14 25275 2 2 33 SER H    H  -6.474   0.120  -6.171 1.00 . B B . 33 SER H    1 1 
       14 25276 2 2 33 SER HA   H  -9.108  -0.537  -7.019 1.00 . B B . 33 SER HA   1 1 
       14 25277 2 2 33 SER HB2  H  -6.378  -1.377  -7.755 1.00 . B B . 33 SER HB2  1 1 
       14 25278 2 2 33 SER HB3  H  -7.737  -2.399  -8.227 1.00 . B B . 33 SER HB3  1 1 
       14 25279 2 2 33 SER HG   H  -7.707   0.396  -8.652 1.00 . B B . 33 SER HG   1 1 
       14 25280 2 2 33 SER N    N  -7.436   0.062  -6.015 1.00 . B B . 33 SER N    1 1 
       14 25281 2 2 33 SER O    O  -9.506  -2.769  -5.903 1.00 . B B . 33 SER O    1 1 
       14 25282 2 2 33 SER OG   O  -7.713  -0.495  -9.012 1.00 . B B . 33 SER OG   1 1 
       14 25283 2 2 34 LEU C    C  -9.158  -2.964  -3.047 1.00 . B B . 34 LEU C    1 1 
       14 25284 2 2 34 LEU CA   C  -7.881  -3.370  -3.772 1.00 . B B . 34 LEU CA   1 1 
       14 25285 2 2 34 LEU CB   C  -6.743  -3.519  -2.748 1.00 . B B . 34 LEU CB   1 1 
       14 25286 2 2 34 LEU CD1  C  -4.261  -3.700  -2.434 1.00 . B B . 34 LEU CD1  1 1 
       14 25287 2 2 34 LEU CD2  C  -5.265  -4.395  -4.553 1.00 . B B . 34 LEU CD2  1 1 
       14 25288 2 2 34 LEU CG   C  -5.369  -3.408  -3.423 1.00 . B B . 34 LEU CG   1 1 
       14 25289 2 2 34 LEU H    H  -6.826  -1.747  -4.661 1.00 . B B . 34 LEU H    1 1 
       14 25290 2 2 34 LEU HA   H  -8.038  -4.308  -4.284 1.00 . B B . 34 LEU HA   1 1 
       14 25291 2 2 34 LEU HB2  H  -6.837  -2.753  -2.005 1.00 . B B . 34 LEU HB2  1 1 
       14 25292 2 2 34 LEU HB3  H  -6.826  -4.483  -2.273 1.00 . B B . 34 LEU HB3  1 1 
       14 25293 2 2 34 LEU HD11 H  -3.952  -4.737  -2.513 1.00 . B B . 34 LEU HD11 1 1 
       14 25294 2 2 34 LEU HD12 H  -4.625  -3.510  -1.442 1.00 . B B . 34 LEU HD12 1 1 
       14 25295 2 2 34 LEU HD13 H  -3.415  -3.056  -2.653 1.00 . B B . 34 LEU HD13 1 1 
       14 25296 2 2 34 LEU HD21 H  -4.230  -4.536  -4.820 1.00 . B B . 34 LEU HD21 1 1 
       14 25297 2 2 34 LEU HD22 H  -5.809  -4.015  -5.389 1.00 . B B . 34 LEU HD22 1 1 
       14 25298 2 2 34 LEU HD23 H  -5.680  -5.326  -4.243 1.00 . B B . 34 LEU HD23 1 1 
       14 25299 2 2 34 LEU HG   H  -5.246  -2.416  -3.802 1.00 . B B . 34 LEU HG   1 1 
       14 25300 2 2 34 LEU N    N  -7.614  -2.321  -4.757 1.00 . B B . 34 LEU N    1 1 
       14 25301 2 2 34 LEU O    O -10.064  -3.773  -2.855 1.00 . B B . 34 LEU O    1 1 
       14 25302 2 2 35 ARG C    C -11.634  -1.344  -2.967 1.00 . B B . 35 ARG C    1 1 
       14 25303 2 2 35 ARG CA   C -10.434  -1.115  -2.055 1.00 . B B . 35 ARG CA   1 1 
       14 25304 2 2 35 ARG CB   C -10.299   0.403  -1.819 1.00 . B B . 35 ARG CB   1 1 
       14 25305 2 2 35 ARG CD   C  -9.338   2.169  -0.308 1.00 . B B . 35 ARG CD   1 1 
       14 25306 2 2 35 ARG CG   C  -9.323   0.688  -0.676 1.00 . B B . 35 ARG CG   1 1 
       14 25307 2 2 35 ARG CZ   C  -9.261   3.406   1.785 1.00 . B B . 35 ARG CZ   1 1 
       14 25308 2 2 35 ARG H    H  -8.467  -1.074  -2.912 1.00 . B B . 35 ARG H    1 1 
       14 25309 2 2 35 ARG HA   H -10.601  -1.614  -1.111 1.00 . B B . 35 ARG HA   1 1 
       14 25310 2 2 35 ARG HB2  H  -9.936   0.869  -2.721 1.00 . B B . 35 ARG HB2  1 1 
       14 25311 2 2 35 ARG HB3  H -11.268   0.812  -1.573 1.00 . B B . 35 ARG HB3  1 1 
       14 25312 2 2 35 ARG HD2  H  -8.680   2.704  -0.975 1.00 . B B . 35 ARG HD2  1 1 
       14 25313 2 2 35 ARG HD3  H -10.341   2.555  -0.408 1.00 . B B . 35 ARG HD3  1 1 
       14 25314 2 2 35 ARG HE   H  -8.275   1.679   1.484 1.00 . B B . 35 ARG HE   1 1 
       14 25315 2 2 35 ARG HG2  H  -9.612   0.112   0.186 1.00 . B B . 35 ARG HG2  1 1 
       14 25316 2 2 35 ARG HG3  H  -8.328   0.415  -0.986 1.00 . B B . 35 ARG HG3  1 1 
       14 25317 2 2 35 ARG HH11 H  -8.066   4.689   0.824 1.00 . B B . 35 ARG HH11 1 1 
       14 25318 2 2 35 ARG HH12 H  -9.037   5.370   2.084 1.00 . B B . 35 ARG HH12 1 1 
       14 25319 2 2 35 ARG HH21 H -10.556   2.370   2.900 1.00 . B B . 35 ARG HH21 1 1 
       14 25320 2 2 35 ARG HH22 H -10.446   4.061   3.255 1.00 . B B . 35 ARG HH22 1 1 
       14 25321 2 2 35 ARG N    N  -9.230  -1.667  -2.701 1.00 . B B . 35 ARG N    1 1 
       14 25322 2 2 35 ARG NE   N  -8.876   2.351   1.073 1.00 . B B . 35 ARG NE   1 1 
       14 25323 2 2 35 ARG NH1  N  -8.748   4.579   1.545 1.00 . B B . 35 ARG NH1  1 1 
       14 25324 2 2 35 ARG NH2  N -10.157   3.269   2.719 1.00 . B B . 35 ARG NH2  1 1 
       14 25325 2 2 35 ARG O    O -12.713  -1.740  -2.520 1.00 . B B . 35 ARG O    1 1 
       14 25326 2 2 36 ASP C    C -12.830  -2.729  -5.417 1.00 . B B . 36 ASP C    1 1 
       14 25327 2 2 36 ASP CA   C -12.438  -1.257  -5.277 1.00 . B B . 36 ASP CA   1 1 
       14 25328 2 2 36 ASP CB   C -11.900  -0.726  -6.617 1.00 . B B . 36 ASP CB   1 1 
       14 25329 2 2 36 ASP CG   C -11.616   0.784  -6.550 1.00 . B B . 36 ASP CG   1 1 
       14 25330 2 2 36 ASP H    H -10.521  -0.782  -4.527 1.00 . B B . 36 ASP H    1 1 
       14 25331 2 2 36 ASP HA   H -13.311  -0.686  -4.999 1.00 . B B . 36 ASP HA   1 1 
       14 25332 2 2 36 ASP HB2  H -10.982  -1.245  -6.857 1.00 . B B . 36 ASP HB2  1 1 
       14 25333 2 2 36 ASP HB3  H -12.626  -0.917  -7.393 1.00 . B B . 36 ASP HB3  1 1 
       14 25334 2 2 36 ASP N    N -11.412  -1.089  -4.255 1.00 . B B . 36 ASP N    1 1 
       14 25335 2 2 36 ASP O    O -13.995  -3.049  -5.658 1.00 . B B . 36 ASP O    1 1 
       14 25336 2 2 36 ASP OD1  O -12.172   1.454  -5.691 1.00 . B B . 36 ASP OD1  1 1 
       14 25337 2 2 36 ASP OD2  O -10.834   1.251  -7.364 1.00 . B B . 36 ASP OD2  1 1 
       14 25338 2 2 37 ASP C    C -11.022  -5.829  -4.587 1.00 . B B . 37 ASP C    1 1 
       14 25339 2 2 37 ASP CA   C -12.062  -5.052  -5.385 1.00 . B B . 37 ASP CA   1 1 
       14 25340 2 2 37 ASP CB   C -12.015  -5.486  -6.859 1.00 . B B . 37 ASP CB   1 1 
       14 25341 2 2 37 ASP CG   C -13.431  -5.668  -7.401 1.00 . B B . 37 ASP CG   1 1 
       14 25342 2 2 37 ASP H    H -10.935  -3.278  -5.079 1.00 . B B . 37 ASP H    1 1 
       14 25343 2 2 37 ASP HA   H -13.032  -5.295  -4.978 1.00 . B B . 37 ASP HA   1 1 
       14 25344 2 2 37 ASP HB2  H -11.502  -4.734  -7.438 1.00 . B B . 37 ASP HB2  1 1 
       14 25345 2 2 37 ASP HB3  H -11.484  -6.422  -6.942 1.00 . B B . 37 ASP HB3  1 1 
       14 25346 2 2 37 ASP N    N -11.840  -3.610  -5.269 1.00 . B B . 37 ASP N    1 1 
       14 25347 2 2 37 ASP O    O  -9.941  -6.152  -5.092 1.00 . B B . 37 ASP O    1 1 
       14 25348 2 2 37 ASP OD1  O -13.981  -6.742  -7.209 1.00 . B B . 37 ASP OD1  1 1 
       14 25349 2 2 37 ASP OD2  O -13.943  -4.737  -7.998 1.00 . B B . 37 ASP OD2  1 1 
       14 25350 2 2 38 PRO C    C -10.319  -8.378  -2.970 1.00 . B B . 38 PRO C    1 1 
       14 25351 2 2 38 PRO CA   C -10.442  -6.939  -2.483 1.00 . B B . 38 PRO CA   1 1 
       14 25352 2 2 38 PRO CB   C -11.092  -6.887  -1.102 1.00 . B B . 38 PRO CB   1 1 
       14 25353 2 2 38 PRO CD   C -12.607  -5.812  -2.687 1.00 . B B . 38 PRO CD   1 1 
       14 25354 2 2 38 PRO CG   C -12.336  -6.062  -1.211 1.00 . B B . 38 PRO CG   1 1 
       14 25355 2 2 38 PRO HA   H  -9.469  -6.477  -2.441 1.00 . B B . 38 PRO HA   1 1 
       14 25356 2 2 38 PRO HB2  H -11.345  -7.885  -0.788 1.00 . B B . 38 PRO HB2  1 1 
       14 25357 2 2 38 PRO HB3  H -10.419  -6.438  -0.400 1.00 . B B . 38 PRO HB3  1 1 
       14 25358 2 2 38 PRO HD2  H -13.409  -6.449  -3.035 1.00 . B B . 38 PRO HD2  1 1 
       14 25359 2 2 38 PRO HD3  H -12.848  -4.773  -2.853 1.00 . B B . 38 PRO HD3  1 1 
       14 25360 2 2 38 PRO HG2  H -13.167  -6.596  -0.770 1.00 . B B . 38 PRO HG2  1 1 
       14 25361 2 2 38 PRO HG3  H -12.197  -5.119  -0.705 1.00 . B B . 38 PRO HG3  1 1 
       14 25362 2 2 38 PRO N    N -11.344  -6.155  -3.359 1.00 . B B . 38 PRO N    1 1 
       14 25363 2 2 38 PRO O    O  -9.314  -9.049  -2.721 1.00 . B B . 38 PRO O    1 1 
       14 25364 2 2 39 SER C    C -10.321 -10.296  -5.316 1.00 . B B . 39 SER C    1 1 
       14 25365 2 2 39 SER CA   C -11.377 -10.177  -4.230 1.00 . B B . 39 SER CA   1 1 
       14 25366 2 2 39 SER CB   C -12.767 -10.478  -4.799 1.00 . B B . 39 SER CB   1 1 
       14 25367 2 2 39 SER H    H -12.105  -8.234  -3.858 1.00 . B B . 39 SER H    1 1 
       14 25368 2 2 39 SER HA   H -11.158 -10.884  -3.444 1.00 . B B . 39 SER HA   1 1 
       14 25369 2 2 39 SER HB2  H -12.760 -11.441  -5.281 1.00 . B B . 39 SER HB2  1 1 
       14 25370 2 2 39 SER HB3  H -13.488 -10.488  -3.992 1.00 . B B . 39 SER HB3  1 1 
       14 25371 2 2 39 SER HG   H -12.614  -8.687  -5.554 1.00 . B B . 39 SER HG   1 1 
       14 25372 2 2 39 SER N    N -11.353  -8.830  -3.681 1.00 . B B . 39 SER N    1 1 
       14 25373 2 2 39 SER O    O  -9.656 -11.328  -5.438 1.00 . B B . 39 SER O    1 1 
       14 25374 2 2 39 SER OG   O -13.117  -9.481  -5.752 1.00 . B B . 39 SER OG   1 1 
       14 25375 2 2 40 GLN C    C  -7.974  -8.349  -6.702 1.00 . B B . 40 GLN C    1 1 
       14 25376 2 2 40 GLN CA   C  -9.170  -9.176  -7.142 1.00 . B B . 40 GLN CA   1 1 
       14 25377 2 2 40 GLN CB   C  -9.745  -8.609  -8.451 1.00 . B B . 40 GLN CB   1 1 
       14 25378 2 2 40 GLN CD   C -11.625 -10.256  -8.741 1.00 . B B . 40 GLN CD   1 1 
       14 25379 2 2 40 GLN CG   C -11.272  -8.784  -8.515 1.00 . B B . 40 GLN CG   1 1 
       14 25380 2 2 40 GLN H    H -10.708  -8.425  -5.926 1.00 . B B . 40 GLN H    1 1 
       14 25381 2 2 40 GLN HA   H  -8.829 -10.167  -7.327 1.00 . B B . 40 GLN HA   1 1 
       14 25382 2 2 40 GLN HB2  H  -9.481  -7.569  -8.548 1.00 . B B . 40 GLN HB2  1 1 
       14 25383 2 2 40 GLN HB3  H  -9.310  -9.145  -9.267 1.00 . B B . 40 GLN HB3  1 1 
       14 25384 2 2 40 GLN HE21 H -12.964 -10.315  -7.279 1.00 . B B . 40 GLN HE21 1 1 
       14 25385 2 2 40 GLN HE22 H -12.748 -11.770  -8.127 1.00 . B B . 40 GLN HE22 1 1 
       14 25386 2 2 40 GLN HG2  H -11.712  -8.447  -7.592 1.00 . B B . 40 GLN HG2  1 1 
       14 25387 2 2 40 GLN HG3  H -11.663  -8.197  -9.331 1.00 . B B . 40 GLN HG3  1 1 
       14 25388 2 2 40 GLN N    N -10.159  -9.215  -6.084 1.00 . B B . 40 GLN N    1 1 
       14 25389 2 2 40 GLN NE2  N -12.519 -10.827  -7.986 1.00 . B B . 40 GLN NE2  1 1 
       14 25390 2 2 40 GLN O    O  -7.241  -7.833  -7.541 1.00 . B B . 40 GLN O    1 1 
       14 25391 2 2 40 GLN OE1  O -11.070 -10.901  -9.631 1.00 . B B . 40 GLN OE1  1 1 
       14 25392 2 2 41 SER C    C  -5.347  -8.004  -5.519 1.00 . B B . 41 SER C    1 1 
       14 25393 2 2 41 SER CA   C  -6.625  -7.469  -4.887 1.00 . B B . 41 SER CA   1 1 
       14 25394 2 2 41 SER CB   C  -6.550  -7.601  -3.355 1.00 . B B . 41 SER CB   1 1 
       14 25395 2 2 41 SER H    H  -8.361  -8.667  -4.735 1.00 . B B . 41 SER H    1 1 
       14 25396 2 2 41 SER HA   H  -6.760  -6.434  -5.176 1.00 . B B . 41 SER HA   1 1 
       14 25397 2 2 41 SER HB2  H  -7.408  -7.130  -2.910 1.00 . B B . 41 SER HB2  1 1 
       14 25398 2 2 41 SER HB3  H  -6.544  -8.657  -3.088 1.00 . B B . 41 SER HB3  1 1 
       14 25399 2 2 41 SER HG   H  -4.712  -6.985  -3.560 1.00 . B B . 41 SER HG   1 1 
       14 25400 2 2 41 SER N    N  -7.760  -8.230  -5.383 1.00 . B B . 41 SER N    1 1 
       14 25401 2 2 41 SER O    O  -4.405  -7.265  -5.800 1.00 . B B . 41 SER O    1 1 
       14 25402 2 2 41 SER OG   O  -5.371  -6.977  -2.862 1.00 . B B . 41 SER OG   1 1 
       14 25403 2 2 42 ALA C    C  -4.197  -9.722  -7.872 1.00 . B B . 42 ALA C    1 1 
       14 25404 2 2 42 ALA CA   C  -4.268 -10.020  -6.371 1.00 . B B . 42 ALA CA   1 1 
       14 25405 2 2 42 ALA CB   C  -4.499 -11.516  -6.175 1.00 . B B . 42 ALA CB   1 1 
       14 25406 2 2 42 ALA H    H  -6.169  -9.795  -5.504 1.00 . B B . 42 ALA H    1 1 
       14 25407 2 2 42 ALA HA   H  -3.340  -9.744  -5.898 1.00 . B B . 42 ALA HA   1 1 
       14 25408 2 2 42 ALA HB1  H  -5.287 -11.844  -6.842 1.00 . B B . 42 ALA HB1  1 1 
       14 25409 2 2 42 ALA HB2  H  -4.794 -11.702  -5.152 1.00 . B B . 42 ALA HB2  1 1 
       14 25410 2 2 42 ALA HB3  H  -3.591 -12.055  -6.397 1.00 . B B . 42 ALA HB3  1 1 
       14 25411 2 2 42 ALA N    N  -5.367  -9.302  -5.748 1.00 . B B . 42 ALA N    1 1 
       14 25412 2 2 42 ALA O    O  -3.138  -9.843  -8.483 1.00 . B B . 42 ALA O    1 1 
       14 25413 2 2 43 ASN C    C  -4.802  -7.813 -10.292 1.00 . B B . 43 ASN C    1 1 
       14 25414 2 2 43 ASN CA   C  -5.481  -9.098  -9.878 1.00 . B B . 43 ASN CA   1 1 
       14 25415 2 2 43 ASN CB   C  -6.943  -8.987 -10.211 1.00 . B B . 43 ASN CB   1 1 
       14 25416 2 2 43 ASN CG   C  -7.166  -9.138 -11.714 1.00 . B B . 43 ASN CG   1 1 
       14 25417 2 2 43 ASN H    H  -6.152  -9.318  -7.899 1.00 . B B . 43 ASN H    1 1 
       14 25418 2 2 43 ASN HA   H  -5.077  -9.913 -10.430 1.00 . B B . 43 ASN HA   1 1 
       14 25419 2 2 43 ASN HB2  H  -7.467  -9.762  -9.684 1.00 . B B . 43 ASN HB2  1 1 
       14 25420 2 2 43 ASN HB3  H  -7.293  -8.018  -9.887 1.00 . B B . 43 ASN HB3  1 1 
       14 25421 2 2 43 ASN HD21 H  -6.356  -7.383 -12.159 1.00 . B B . 43 ASN HD21 1 1 
       14 25422 2 2 43 ASN HD22 H  -6.923  -8.277 -13.485 1.00 . B B . 43 ASN HD22 1 1 
       14 25423 2 2 43 ASN N    N  -5.353  -9.373  -8.449 1.00 . B B . 43 ASN N    1 1 
       14 25424 2 2 43 ASN ND2  N  -6.784  -8.188 -12.520 1.00 . B B . 43 ASN ND2  1 1 
       14 25425 2 2 43 ASN O    O  -3.986  -7.800 -11.208 1.00 . B B . 43 ASN O    1 1 
       14 25426 2 2 43 ASN OD1  O  -7.693 -10.154 -12.165 1.00 . B B . 43 ASN OD1  1 1 
       14 25427 2 2 44 LEU C    C  -3.123  -5.495  -9.381 1.00 . B B . 44 LEU C    1 1 
       14 25428 2 2 44 LEU CA   C  -4.541  -5.467  -9.924 1.00 . B B . 44 LEU CA   1 1 
       14 25429 2 2 44 LEU CB   C  -5.417  -4.270  -9.485 1.00 . B B . 44 LEU CB   1 1 
       14 25430 2 2 44 LEU CD1  C  -6.427  -5.139  -7.379 1.00 . B B . 44 LEU CD1  1 1 
       14 25431 2 2 44 LEU CD2  C  -4.172  -4.042  -7.308 1.00 . B B . 44 LEU CD2  1 1 
       14 25432 2 2 44 LEU CG   C  -5.530  -4.075  -7.981 1.00 . B B . 44 LEU CG   1 1 
       14 25433 2 2 44 LEU H    H  -5.787  -6.787  -8.902 1.00 . B B . 44 LEU H    1 1 
       14 25434 2 2 44 LEU HA   H  -4.464  -5.434 -10.993 1.00 . B B . 44 LEU HA   1 1 
       14 25435 2 2 44 LEU HB2  H  -5.025  -3.370  -9.915 1.00 . B B . 44 LEU HB2  1 1 
       14 25436 2 2 44 LEU HB3  H  -6.414  -4.430  -9.869 1.00 . B B . 44 LEU HB3  1 1 
       14 25437 2 2 44 LEU HD11 H  -5.824  -5.906  -6.932 1.00 . B B . 44 LEU HD11 1 1 
       14 25438 2 2 44 LEU HD12 H  -7.049  -5.573  -8.149 1.00 . B B . 44 LEU HD12 1 1 
       14 25439 2 2 44 LEU HD13 H  -7.056  -4.672  -6.630 1.00 . B B . 44 LEU HD13 1 1 
       14 25440 2 2 44 LEU HD21 H  -4.202  -3.338  -6.506 1.00 . B B . 44 LEU HD21 1 1 
       14 25441 2 2 44 LEU HD22 H  -3.426  -3.729  -8.014 1.00 . B B . 44 LEU HD22 1 1 
       14 25442 2 2 44 LEU HD23 H  -3.941  -5.020  -6.923 1.00 . B B . 44 LEU HD23 1 1 
       14 25443 2 2 44 LEU HG   H  -5.996  -3.143  -7.812 1.00 . B B . 44 LEU HG   1 1 
       14 25444 2 2 44 LEU N    N  -5.142  -6.729  -9.613 1.00 . B B . 44 LEU N    1 1 
       14 25445 2 2 44 LEU O    O  -2.224  -4.870  -9.917 1.00 . B B . 44 LEU O    1 1 
       14 25446 2 2 45 LEU C    C  -0.814  -7.166  -8.934 1.00 . B B . 45 LEU C    1 1 
       14 25447 2 2 45 LEU CA   C  -1.586  -6.502  -7.814 1.00 . B B . 45 LEU CA   1 1 
       14 25448 2 2 45 LEU CB   C  -1.624  -7.422  -6.586 1.00 . B B . 45 LEU CB   1 1 
       14 25449 2 2 45 LEU CD1  C   0.832  -7.119  -6.209 1.00 . B B . 45 LEU CD1  1 1 
       14 25450 2 2 45 LEU CD2  C  -0.348  -9.108  -5.225 1.00 . B B . 45 LEU CD2  1 1 
       14 25451 2 2 45 LEU CG   C  -0.279  -8.147  -6.419 1.00 . B B . 45 LEU CG   1 1 
       14 25452 2 2 45 LEU H    H  -3.657  -6.833  -7.986 1.00 . B B . 45 LEU H    1 1 
       14 25453 2 2 45 LEU HA   H  -1.140  -5.552  -7.561 1.00 . B B . 45 LEU HA   1 1 
       14 25454 2 2 45 LEU HB2  H  -1.826  -6.830  -5.706 1.00 . B B . 45 LEU HB2  1 1 
       14 25455 2 2 45 LEU HB3  H  -2.404  -8.149  -6.713 1.00 . B B . 45 LEU HB3  1 1 
       14 25456 2 2 45 LEU HD11 H   0.890  -6.469  -7.066 1.00 . B B . 45 LEU HD11 1 1 
       14 25457 2 2 45 LEU HD12 H   1.770  -7.629  -6.090 1.00 . B B . 45 LEU HD12 1 1 
       14 25458 2 2 45 LEU HD13 H   0.618  -6.533  -5.330 1.00 . B B . 45 LEU HD13 1 1 
       14 25459 2 2 45 LEU HD21 H   0.549  -9.017  -4.629 1.00 . B B . 45 LEU HD21 1 1 
       14 25460 2 2 45 LEU HD22 H  -0.434 -10.120  -5.589 1.00 . B B . 45 LEU HD22 1 1 
       14 25461 2 2 45 LEU HD23 H  -1.206  -8.874  -4.619 1.00 . B B . 45 LEU HD23 1 1 
       14 25462 2 2 45 LEU HG   H  -0.068  -8.716  -7.311 1.00 . B B . 45 LEU HG   1 1 
       14 25463 2 2 45 LEU N    N  -2.916  -6.307  -8.344 1.00 . B B . 45 LEU N    1 1 
       14 25464 2 2 45 LEU O    O   0.359  -6.900  -9.170 1.00 . B B . 45 LEU O    1 1 
       14 25465 2 2 46 ALA C    C  -0.625  -7.656 -11.825 1.00 . B B . 46 ALA C    1 1 
       14 25466 2 2 46 ALA CA   C  -0.995  -8.708 -10.790 1.00 . B B . 46 ALA CA   1 1 
       14 25467 2 2 46 ALA CB   C  -2.033  -9.685 -11.364 1.00 . B B . 46 ALA CB   1 1 
       14 25468 2 2 46 ALA H    H  -2.491  -8.131  -9.410 1.00 . B B . 46 ALA H    1 1 
       14 25469 2 2 46 ALA HA   H  -0.109  -9.248 -10.481 1.00 . B B . 46 ALA HA   1 1 
       14 25470 2 2 46 ALA HB1  H  -2.916  -9.696 -10.731 1.00 . B B . 46 ALA HB1  1 1 
       14 25471 2 2 46 ALA HB2  H  -1.612 -10.677 -11.408 1.00 . B B . 46 ALA HB2  1 1 
       14 25472 2 2 46 ALA HB3  H  -2.316  -9.369 -12.357 1.00 . B B . 46 ALA HB3  1 1 
       14 25473 2 2 46 ALA N    N  -1.543  -8.012  -9.647 1.00 . B B . 46 ALA N    1 1 
       14 25474 2 2 46 ALA O    O   0.449  -7.696 -12.421 1.00 . B B . 46 ALA O    1 1 
       14 25475 2 2 47 GLU C    C  -0.119  -4.752 -12.391 1.00 . B B . 47 GLU C    1 1 
       14 25476 2 2 47 GLU CA   C  -1.325  -5.554 -12.862 1.00 . B B . 47 GLU CA   1 1 
       14 25477 2 2 47 GLU CB   C  -2.555  -4.625 -12.855 1.00 . B B . 47 GLU CB   1 1 
       14 25478 2 2 47 GLU CD   C  -3.534  -5.710 -14.901 1.00 . B B . 47 GLU CD   1 1 
       14 25479 2 2 47 GLU CG   C  -3.780  -5.308 -13.445 1.00 . B B . 47 GLU CG   1 1 
       14 25480 2 2 47 GLU H    H  -2.336  -6.702 -11.424 1.00 . B B . 47 GLU H    1 1 
       14 25481 2 2 47 GLU HA   H  -1.155  -5.918 -13.859 1.00 . B B . 47 GLU HA   1 1 
       14 25482 2 2 47 GLU HB2  H  -2.788  -4.341 -11.845 1.00 . B B . 47 GLU HB2  1 1 
       14 25483 2 2 47 GLU HB3  H  -2.331  -3.739 -13.430 1.00 . B B . 47 GLU HB3  1 1 
       14 25484 2 2 47 GLU HG2  H  -4.010  -6.181 -12.859 1.00 . B B . 47 GLU HG2  1 1 
       14 25485 2 2 47 GLU HG3  H  -4.610  -4.618 -13.391 1.00 . B B . 47 GLU HG3  1 1 
       14 25486 2 2 47 GLU N    N  -1.527  -6.680 -11.968 1.00 . B B . 47 GLU N    1 1 
       14 25487 2 2 47 GLU O    O   0.598  -4.161 -13.190 1.00 . B B . 47 GLU O    1 1 
       14 25488 2 2 47 GLU OE1  O  -3.252  -4.832 -15.702 1.00 . B B . 47 GLU OE1  1 1 
       14 25489 2 2 47 GLU OE2  O  -3.635  -6.890 -15.196 1.00 . B B . 47 GLU OE2  1 1 
       14 25490 2 2 48 ALA C    C   2.471  -4.651 -10.681 1.00 . B B . 48 ALA C    1 1 
       14 25491 2 2 48 ALA CA   C   1.145  -3.984 -10.449 1.00 . B B . 48 ALA CA   1 1 
       14 25492 2 2 48 ALA CB   C   0.896  -3.964  -8.954 1.00 . B B . 48 ALA CB   1 1 
       14 25493 2 2 48 ALA H    H  -0.555  -5.205 -10.491 1.00 . B B . 48 ALA H    1 1 
       14 25494 2 2 48 ALA HA   H   1.170  -2.980 -10.826 1.00 . B B . 48 ALA HA   1 1 
       14 25495 2 2 48 ALA HB1  H   1.515  -4.722  -8.486 1.00 . B B . 48 ALA HB1  1 1 
       14 25496 2 2 48 ALA HB2  H  -0.145  -4.185  -8.760 1.00 . B B . 48 ALA HB2  1 1 
       14 25497 2 2 48 ALA HB3  H   1.145  -2.999  -8.561 1.00 . B B . 48 ALA HB3  1 1 
       14 25498 2 2 48 ALA N    N   0.065  -4.723 -11.069 1.00 . B B . 48 ALA N    1 1 
       14 25499 2 2 48 ALA O    O   3.424  -4.019 -11.097 1.00 . B B . 48 ALA O    1 1 
       14 25500 2 2 49 LYS C    C   4.053  -6.644 -12.117 1.00 . B B . 49 LYS C    1 1 
       14 25501 2 2 49 LYS CA   C   3.715  -6.704 -10.637 1.00 . B B . 49 LYS CA   1 1 
       14 25502 2 2 49 LYS CB   C   3.495  -8.127 -10.119 1.00 . B B . 49 LYS CB   1 1 
       14 25503 2 2 49 LYS CD   C   3.559  -9.581  -8.076 1.00 . B B . 49 LYS CD   1 1 
       14 25504 2 2 49 LYS CE   C   2.179 -10.226  -8.269 1.00 . B B . 49 LYS CE   1 1 
       14 25505 2 2 49 LYS CG   C   3.549  -8.133  -8.588 1.00 . B B . 49 LYS CG   1 1 
       14 25506 2 2 49 LYS H    H   1.702  -6.393 -10.116 1.00 . B B . 49 LYS H    1 1 
       14 25507 2 2 49 LYS HA   H   4.516  -6.248 -10.083 1.00 . B B . 49 LYS HA   1 1 
       14 25508 2 2 49 LYS HB2  H   2.521  -8.462 -10.427 1.00 . B B . 49 LYS HB2  1 1 
       14 25509 2 2 49 LYS HB3  H   4.254  -8.782 -10.505 1.00 . B B . 49 LYS HB3  1 1 
       14 25510 2 2 49 LYS HD2  H   4.299 -10.148  -8.624 1.00 . B B . 49 LYS HD2  1 1 
       14 25511 2 2 49 LYS HD3  H   3.814  -9.587  -7.029 1.00 . B B . 49 LYS HD3  1 1 
       14 25512 2 2 49 LYS HE2  H   1.486  -9.499  -8.665 1.00 . B B . 49 LYS HE2  1 1 
       14 25513 2 2 49 LYS HE3  H   2.263 -11.053  -8.960 1.00 . B B . 49 LYS HE3  1 1 
       14 25514 2 2 49 LYS HG2  H   4.445  -7.630  -8.257 1.00 . B B . 49 LYS HG2  1 1 
       14 25515 2 2 49 LYS HG3  H   2.684  -7.619  -8.196 1.00 . B B . 49 LYS HG3  1 1 
       14 25516 2 2 49 LYS HZ1  H   0.708 -11.080  -7.069 1.00 . B B . 49 LYS HZ1  1 1 
       14 25517 2 2 49 LYS HZ2  H   1.688  -9.948  -6.266 1.00 . B B . 49 LYS HZ2  1 1 
       14 25518 2 2 49 LYS HZ3  H   2.290 -11.496  -6.624 1.00 . B B . 49 LYS HZ3  1 1 
       14 25519 2 2 49 LYS N    N   2.509  -5.942 -10.431 1.00 . B B . 49 LYS N    1 1 
       14 25520 2 2 49 LYS NZ   N   1.679 -10.726  -6.959 1.00 . B B . 49 LYS NZ   1 1 
       14 25521 2 2 49 LYS O    O   5.211  -6.529 -12.498 1.00 . B B . 49 LYS O    1 1 
       14 25522 2 2 50 LYS C    C   3.589  -5.111 -14.733 1.00 . B B . 50 LYS C    1 1 
       14 25523 2 2 50 LYS CA   C   3.107  -6.508 -14.371 1.00 . B B . 50 LYS CA   1 1 
       14 25524 2 2 50 LYS CB   C   1.741  -6.742 -14.991 1.00 . B B . 50 LYS CB   1 1 
       14 25525 2 2 50 LYS CD   C   0.481  -7.207 -17.108 1.00 . B B . 50 LYS CD   1 1 
       14 25526 2 2 50 LYS CE   C  -0.488  -6.018 -17.054 1.00 . B B . 50 LYS CE   1 1 
       14 25527 2 2 50 LYS CG   C   1.844  -6.809 -16.521 1.00 . B B . 50 LYS CG   1 1 
       14 25528 2 2 50 LYS H    H   2.106  -6.674 -12.532 1.00 . B B . 50 LYS H    1 1 
       14 25529 2 2 50 LYS HA   H   3.799  -7.234 -14.749 1.00 . B B . 50 LYS HA   1 1 
       14 25530 2 2 50 LYS HB2  H   1.340  -7.668 -14.617 1.00 . B B . 50 LYS HB2  1 1 
       14 25531 2 2 50 LYS HB3  H   1.096  -5.929 -14.711 1.00 . B B . 50 LYS HB3  1 1 
       14 25532 2 2 50 LYS HD2  H   0.611  -7.518 -18.134 1.00 . B B . 50 LYS HD2  1 1 
       14 25533 2 2 50 LYS HD3  H   0.073  -8.026 -16.534 1.00 . B B . 50 LYS HD3  1 1 
       14 25534 2 2 50 LYS HE2  H  -0.579  -5.669 -16.037 1.00 . B B . 50 LYS HE2  1 1 
       14 25535 2 2 50 LYS HE3  H  -0.115  -5.219 -17.677 1.00 . B B . 50 LYS HE3  1 1 
       14 25536 2 2 50 LYS HG2  H   2.136  -5.841 -16.906 1.00 . B B . 50 LYS HG2  1 1 
       14 25537 2 2 50 LYS HG3  H   2.582  -7.546 -16.801 1.00 . B B . 50 LYS HG3  1 1 
       14 25538 2 2 50 LYS HZ1  H  -2.544  -5.758 -17.254 1.00 . B B . 50 LYS HZ1  1 1 
       14 25539 2 2 50 LYS HZ2  H  -2.058  -7.382 -17.151 1.00 . B B . 50 LYS HZ2  1 1 
       14 25540 2 2 50 LYS HZ3  H  -1.810  -6.508 -18.586 1.00 . B B . 50 LYS HZ3  1 1 
       14 25541 2 2 50 LYS N    N   2.997  -6.638 -12.928 1.00 . B B . 50 LYS N    1 1 
       14 25542 2 2 50 LYS NZ   N  -1.825  -6.449 -17.550 1.00 . B B . 50 LYS NZ   1 1 
       14 25543 2 2 50 LYS O    O   4.390  -4.945 -15.642 1.00 . B B . 50 LYS O    1 1 
       14 25544 2 2 51 LEU C    C   4.916  -2.545 -13.860 1.00 . B B . 51 LEU C    1 1 
       14 25545 2 2 51 LEU CA   C   3.482  -2.724 -14.264 1.00 . B B . 51 LEU CA   1 1 
       14 25546 2 2 51 LEU CB   C   2.598  -1.749 -13.480 1.00 . B B . 51 LEU CB   1 1 
       14 25547 2 2 51 LEU CD1  C   2.551  -0.019 -15.275 1.00 . B B . 51 LEU CD1  1 1 
       14 25548 2 2 51 LEU CD2  C   0.953  -1.984 -15.364 1.00 . B B . 51 LEU CD2  1 1 
       14 25549 2 2 51 LEU CG   C   1.694  -0.988 -14.446 1.00 . B B . 51 LEU CG   1 1 
       14 25550 2 2 51 LEU H    H   2.440  -4.303 -13.297 1.00 . B B . 51 LEU H    1 1 
       14 25551 2 2 51 LEU HA   H   3.392  -2.522 -15.320 1.00 . B B . 51 LEU HA   1 1 
       14 25552 2 2 51 LEU HB2  H   1.994  -2.294 -12.771 1.00 . B B . 51 LEU HB2  1 1 
       14 25553 2 2 51 LEU HB3  H   3.219  -1.044 -12.952 1.00 . B B . 51 LEU HB3  1 1 
       14 25554 2 2 51 LEU HD11 H   2.117   0.102 -16.256 1.00 . B B . 51 LEU HD11 1 1 
       14 25555 2 2 51 LEU HD12 H   3.560  -0.412 -15.374 1.00 . B B . 51 LEU HD12 1 1 
       14 25556 2 2 51 LEU HD13 H   2.585   0.943 -14.773 1.00 . B B . 51 LEU HD13 1 1 
       14 25557 2 2 51 LEU HD21 H  -0.108  -1.911 -15.184 1.00 . B B . 51 LEU HD21 1 1 
       14 25558 2 2 51 LEU HD22 H   1.283  -2.996 -15.152 1.00 . B B . 51 LEU HD22 1 1 
       14 25559 2 2 51 LEU HD23 H   1.163  -1.752 -16.397 1.00 . B B . 51 LEU HD23 1 1 
       14 25560 2 2 51 LEU HG   H   0.977  -0.421 -13.879 1.00 . B B . 51 LEU HG   1 1 
       14 25561 2 2 51 LEU N    N   3.085  -4.107 -14.012 1.00 . B B . 51 LEU N    1 1 
       14 25562 2 2 51 LEU O    O   5.709  -1.925 -14.566 1.00 . B B . 51 LEU O    1 1 
       14 25563 2 2 52 ASN C    C   7.451  -3.808 -13.282 1.00 . B B . 52 ASN C    1 1 
       14 25564 2 2 52 ASN CA   C   6.599  -3.121 -12.247 1.00 . B B . 52 ASN CA   1 1 
       14 25565 2 2 52 ASN CB   C   6.688  -3.841 -10.907 1.00 . B B . 52 ASN CB   1 1 
       14 25566 2 2 52 ASN CG   C   8.145  -4.052 -10.508 1.00 . B B . 52 ASN CG   1 1 
       14 25567 2 2 52 ASN H    H   4.556  -3.658 -12.255 1.00 . B B . 52 ASN H    1 1 
       14 25568 2 2 52 ASN HA   H   6.922  -2.097 -12.134 1.00 . B B . 52 ASN HA   1 1 
       14 25569 2 2 52 ASN HB2  H   6.195  -3.247 -10.162 1.00 . B B . 52 ASN HB2  1 1 
       14 25570 2 2 52 ASN HB3  H   6.198  -4.799 -10.985 1.00 . B B . 52 ASN HB3  1 1 
       14 25571 2 2 52 ASN HD21 H   8.354  -5.627 -11.677 1.00 . B B . 52 ASN HD21 1 1 
       14 25572 2 2 52 ASN HD22 H   9.735  -5.189 -10.795 1.00 . B B . 52 ASN HD22 1 1 
       14 25573 2 2 52 ASN N    N   5.243  -3.147 -12.736 1.00 . B B . 52 ASN N    1 1 
       14 25574 2 2 52 ASN ND2  N   8.800  -5.038 -11.035 1.00 . B B . 52 ASN ND2  1 1 
       14 25575 2 2 52 ASN O    O   8.550  -3.363 -13.604 1.00 . B B . 52 ASN O    1 1 
       14 25576 2 2 52 ASN OD1  O   8.696  -3.299  -9.709 1.00 . B B . 52 ASN OD1  1 1 
       14 25577 2 2 53 ASP C    C   7.640  -4.745 -16.142 1.00 . B B . 53 ASP C    1 1 
       14 25578 2 2 53 ASP CA   C   7.555  -5.621 -14.894 1.00 . B B . 53 ASP CA   1 1 
       14 25579 2 2 53 ASP CB   C   6.798  -6.920 -15.217 1.00 . B B . 53 ASP CB   1 1 
       14 25580 2 2 53 ASP CG   C   6.888  -7.930 -14.063 1.00 . B B . 53 ASP CG   1 1 
       14 25581 2 2 53 ASP H    H   5.966  -5.145 -13.542 1.00 . B B . 53 ASP H    1 1 
       14 25582 2 2 53 ASP HA   H   8.551  -5.862 -14.567 1.00 . B B . 53 ASP HA   1 1 
       14 25583 2 2 53 ASP HB2  H   5.761  -6.686 -15.400 1.00 . B B . 53 ASP HB2  1 1 
       14 25584 2 2 53 ASP HB3  H   7.220  -7.361 -16.107 1.00 . B B . 53 ASP HB3  1 1 
       14 25585 2 2 53 ASP N    N   6.883  -4.878 -13.835 1.00 . B B . 53 ASP N    1 1 
       14 25586 2 2 53 ASP O    O   8.619  -4.792 -16.888 1.00 . B B . 53 ASP O    1 1 
       14 25587 2 2 53 ASP OD1  O   7.770  -7.797 -13.225 1.00 . B B . 53 ASP OD1  1 1 
       14 25588 2 2 53 ASP OD2  O   6.064  -8.830 -14.035 1.00 . B B . 53 ASP OD2  1 1 
       14 25589 2 2 54 ALA C    C   7.579  -1.963 -17.395 1.00 . B B . 54 ALA C    1 1 
       14 25590 2 2 54 ALA CA   C   6.506  -3.044 -17.485 1.00 . B B . 54 ALA CA   1 1 
       14 25591 2 2 54 ALA CB   C   5.119  -2.402 -17.514 1.00 . B B . 54 ALA CB   1 1 
       14 25592 2 2 54 ALA H    H   5.852  -3.966 -15.703 1.00 . B B . 54 ALA H    1 1 
       14 25593 2 2 54 ALA HA   H   6.641  -3.605 -18.390 1.00 . B B . 54 ALA HA   1 1 
       14 25594 2 2 54 ALA HB1  H   4.382  -3.134 -17.211 1.00 . B B . 54 ALA HB1  1 1 
       14 25595 2 2 54 ALA HB2  H   4.899  -2.063 -18.514 1.00 . B B . 54 ALA HB2  1 1 
       14 25596 2 2 54 ALA HB3  H   5.092  -1.564 -16.835 1.00 . B B . 54 ALA HB3  1 1 
       14 25597 2 2 54 ALA N    N   6.591  -3.946 -16.346 1.00 . B B . 54 ALA N    1 1 
       14 25598 2 2 54 ALA O    O   8.175  -1.582 -18.404 1.00 . B B . 54 ALA O    1 1 
       14 25599 2 2 55 GLN C    C  10.177  -1.052 -15.595 1.00 . B B . 55 GLN C    1 1 
       14 25600 2 2 55 GLN CA   C   8.818  -0.444 -15.938 1.00 . B B . 55 GLN CA   1 1 
       14 25601 2 2 55 GLN CB   C   8.355   0.428 -14.793 1.00 . B B . 55 GLN CB   1 1 
       14 25602 2 2 55 GLN CD   C   6.267   1.449 -13.928 1.00 . B B . 55 GLN CD   1 1 
       14 25603 2 2 55 GLN CG   C   7.081   1.174 -15.180 1.00 . B B . 55 GLN CG   1 1 
       14 25604 2 2 55 GLN H    H   7.301  -1.825 -15.407 1.00 . B B . 55 GLN H    1 1 
       14 25605 2 2 55 GLN HA   H   8.915   0.166 -16.811 1.00 . B B . 55 GLN HA   1 1 
       14 25606 2 2 55 GLN HB2  H   8.155  -0.197 -13.953 1.00 . B B . 55 GLN HB2  1 1 
       14 25607 2 2 55 GLN HB3  H   9.125   1.137 -14.540 1.00 . B B . 55 GLN HB3  1 1 
       14 25608 2 2 55 GLN HE21 H   6.052  -0.476 -13.499 1.00 . B B . 55 GLN HE21 1 1 
       14 25609 2 2 55 GLN HE22 H   5.315   0.598 -12.411 1.00 . B B . 55 GLN HE22 1 1 
       14 25610 2 2 55 GLN HG2  H   7.338   2.106 -15.659 1.00 . B B . 55 GLN HG2  1 1 
       14 25611 2 2 55 GLN HG3  H   6.498   0.567 -15.856 1.00 . B B . 55 GLN HG3  1 1 
       14 25612 2 2 55 GLN N    N   7.817  -1.479 -16.174 1.00 . B B . 55 GLN N    1 1 
       14 25613 2 2 55 GLN NE2  N   5.842   0.440 -13.219 1.00 . B B . 55 GLN NE2  1 1 
       14 25614 2 2 55 GLN O    O  11.169  -0.330 -15.460 1.00 . B B . 55 GLN O    1 1 
       14 25615 2 2 55 GLN OE1  O   6.023   2.603 -13.582 1.00 . B B . 55 GLN OE1  1 1 
       14 25616 2 2 56 ALA C    C  12.478  -2.958 -16.223 1.00 . B B . 56 ALA C    1 1 
       14 25617 2 2 56 ALA CA   C  11.458  -3.069 -15.101 1.00 . B B . 56 ALA CA   1 1 
       14 25618 2 2 56 ALA CB   C  11.197  -4.548 -14.816 1.00 . B B . 56 ALA CB   1 1 
       14 25619 2 2 56 ALA H    H   9.386  -2.895 -15.554 1.00 . B B . 56 ALA H    1 1 
       14 25620 2 2 56 ALA HA   H  11.878  -2.611 -14.218 1.00 . B B . 56 ALA HA   1 1 
       14 25621 2 2 56 ALA HB1  H  10.553  -4.646 -13.958 1.00 . B B . 56 ALA HB1  1 1 
       14 25622 2 2 56 ALA HB2  H  12.137  -5.044 -14.620 1.00 . B B . 56 ALA HB2  1 1 
       14 25623 2 2 56 ALA HB3  H  10.728  -5.001 -15.675 1.00 . B B . 56 ALA HB3  1 1 
       14 25624 2 2 56 ALA N    N  10.214  -2.377 -15.444 1.00 . B B . 56 ALA N    1 1 
       14 25625 2 2 56 ALA O    O  12.137  -2.607 -17.355 1.00 . B B . 56 ALA O    1 1 
       14 25626 2 2 57 PRO C    C  14.899  -4.427 -17.775 1.00 . B B . 57 PRO C    1 1 
       14 25627 2 2 57 PRO CA   C  14.826  -3.175 -16.906 1.00 . B B . 57 PRO CA   1 1 
       14 25628 2 2 57 PRO CB   C  16.084  -3.025 -16.029 1.00 . B B . 57 PRO CB   1 1 
       14 25629 2 2 57 PRO CD   C  14.242  -3.674 -14.622 1.00 . B B . 57 PRO CD   1 1 
       14 25630 2 2 57 PRO CG   C  15.619  -3.044 -14.606 1.00 . B B . 57 PRO CG   1 1 
       14 25631 2 2 57 PRO HA   H  14.711  -2.304 -17.525 1.00 . B B . 57 PRO HA   1 1 
       14 25632 2 2 57 PRO HB2  H  16.763  -3.842 -16.208 1.00 . B B . 57 PRO HB2  1 1 
       14 25633 2 2 57 PRO HB3  H  16.564  -2.085 -16.239 1.00 . B B . 57 PRO HB3  1 1 
       14 25634 2 2 57 PRO HD2  H  14.321  -4.753 -14.574 1.00 . B B . 57 PRO HD2  1 1 
       14 25635 2 2 57 PRO HD3  H  13.639  -3.292 -13.820 1.00 . B B . 57 PRO HD3  1 1 
       14 25636 2 2 57 PRO HG2  H  16.293  -3.636 -14.002 1.00 . B B . 57 PRO HG2  1 1 
       14 25637 2 2 57 PRO HG3  H  15.554  -2.040 -14.219 1.00 . B B . 57 PRO HG3  1 1 
       14 25638 2 2 57 PRO N    N  13.723  -3.246 -15.924 1.00 . B B . 57 PRO N    1 1 
       14 25639 2 2 57 PRO O    O  14.078  -5.339 -17.648 1.00 . B B . 57 PRO O    1 1 
       14 25640 2 2 58 LYS C    C  17.201  -6.490 -19.060 1.00 . B B . 58 LYS C    1 1 
       14 25641 2 2 58 LYS CA   C  16.098  -5.562 -19.572 1.00 . B B . 58 LYS CA   1 1 
       14 25642 2 2 58 LYS CB   C  16.476  -5.010 -20.937 1.00 . B B . 58 LYS CB   1 1 
       14 25643 2 2 58 LYS CD   C  15.727  -3.224 -22.550 1.00 . B B . 58 LYS CD   1 1 
       14 25644 2 2 58 LYS CE   C  16.362  -3.863 -23.794 1.00 . B B . 58 LYS CE   1 1 
       14 25645 2 2 58 LYS CG   C  15.260  -4.312 -21.570 1.00 . B B . 58 LYS CG   1 1 
       14 25646 2 2 58 LYS H    H  16.495  -3.684 -18.700 1.00 . B B . 58 LYS H    1 1 
       14 25647 2 2 58 LYS HA   H  15.188  -6.115 -19.672 1.00 . B B . 58 LYS HA   1 1 
       14 25648 2 2 58 LYS HB2  H  17.272  -4.308 -20.813 1.00 . B B . 58 LYS HB2  1 1 
       14 25649 2 2 58 LYS HB3  H  16.800  -5.815 -21.573 1.00 . B B . 58 LYS HB3  1 1 
       14 25650 2 2 58 LYS HD2  H  14.876  -2.629 -22.849 1.00 . B B . 58 LYS HD2  1 1 
       14 25651 2 2 58 LYS HD3  H  16.451  -2.589 -22.061 1.00 . B B . 58 LYS HD3  1 1 
       14 25652 2 2 58 LYS HE2  H  15.818  -4.757 -24.062 1.00 . B B . 58 LYS HE2  1 1 
       14 25653 2 2 58 LYS HE3  H  16.326  -3.162 -24.615 1.00 . B B . 58 LYS HE3  1 1 
       14 25654 2 2 58 LYS HG2  H  14.663  -5.041 -22.099 1.00 . B B . 58 LYS HG2  1 1 
       14 25655 2 2 58 LYS HG3  H  14.661  -3.856 -20.795 1.00 . B B . 58 LYS HG3  1 1 
       14 25656 2 2 58 LYS HZ1  H  18.359  -4.056 -24.357 1.00 . B B . 58 LYS HZ1  1 1 
       14 25657 2 2 58 LYS HZ2  H  17.842  -5.217 -23.229 1.00 . B B . 58 LYS HZ2  1 1 
       14 25658 2 2 58 LYS HZ3  H  18.139  -3.619 -22.733 1.00 . B B . 58 LYS HZ3  1 1 
       14 25659 2 2 58 LYS N    N  15.889  -4.447 -18.658 1.00 . B B . 58 LYS N    1 1 
       14 25660 2 2 58 LYS NZ   N  17.783  -4.215 -23.507 1.00 . B B . 58 LYS NZ   1 1 
       14 25661 2 2 58 LYS O    O  18.201  -5.983 -18.575 1.00 . B B . 58 LYS O    1 1 
       14 25662 2 2 58 LYS OXT  O  17.031  -7.694 -19.160 1.00 . B B . 58 LYS OXT  1 1 
       15 25663 1 1  1 VAL C    C   7.491 -14.102   8.157 1.00 . A A .  1 VAL C    1 1 
       15 25664 1 1  1 VAL CA   C   6.410 -15.016   8.733 1.00 . A A .  1 VAL CA   1 1 
       15 25665 1 1  1 VAL CB   C   7.023 -16.001   9.750 1.00 . A A .  1 VAL CB   1 1 
       15 25666 1 1  1 VAL CG1  C   5.903 -16.750  10.483 1.00 . A A .  1 VAL CG1  1 1 
       15 25667 1 1  1 VAL CG2  C   7.931 -17.019   9.035 1.00 . A A .  1 VAL CG2  1 1 
       15 25668 1 1  1 VAL H1   H   5.160 -15.121   7.068 1.00 . A A .  1 VAL H1   1 1 
       15 25669 1 1  1 VAL H2   H   5.172 -16.532   8.015 1.00 . A A .  1 VAL H2   1 1 
       15 25670 1 1  1 VAL H3   H   6.488 -16.174   7.001 1.00 . A A .  1 VAL H3   1 1 
       15 25671 1 1  1 VAL HA   H   5.667 -14.409   9.230 1.00 . A A .  1 VAL HA   1 1 
       15 25672 1 1  1 VAL HB   H   7.606 -15.446  10.473 1.00 . A A .  1 VAL HB   1 1 
       15 25673 1 1  1 VAL HG11 H   5.363 -17.372   9.782 1.00 . A A .  1 VAL HG11 1 1 
       15 25674 1 1  1 VAL HG12 H   5.223 -16.038  10.928 1.00 . A A .  1 VAL HG12 1 1 
       15 25675 1 1  1 VAL HG13 H   6.331 -17.369  11.258 1.00 . A A .  1 VAL HG13 1 1 
       15 25676 1 1  1 VAL HG21 H   7.394 -17.476   8.218 1.00 . A A .  1 VAL HG21 1 1 
       15 25677 1 1  1 VAL HG22 H   8.235 -17.783   9.736 1.00 . A A .  1 VAL HG22 1 1 
       15 25678 1 1  1 VAL HG23 H   8.808 -16.517   8.654 1.00 . A A .  1 VAL HG23 1 1 
       15 25679 1 1  1 VAL N    N   5.758 -15.767   7.621 1.00 . A A .  1 VAL N    1 1 
       15 25680 1 1  1 VAL O    O   7.638 -12.955   8.580 1.00 . A A .  1 VAL O    1 1 
       15 25681 1 1  2 ASP C    C   8.711 -12.644   5.802 1.00 . A A .  2 ASP C    1 1 
       15 25682 1 1  2 ASP CA   C   9.295 -13.857   6.528 1.00 . A A .  2 ASP CA   1 1 
       15 25683 1 1  2 ASP CB   C  10.024 -14.757   5.522 1.00 . A A .  2 ASP CB   1 1 
       15 25684 1 1  2 ASP CG   C   9.050 -15.226   4.438 1.00 . A A .  2 ASP CG   1 1 
       15 25685 1 1  2 ASP H    H   8.058 -15.539   6.887 1.00 . A A .  2 ASP H    1 1 
       15 25686 1 1  2 ASP HA   H  10.000 -13.520   7.272 1.00 . A A .  2 ASP HA   1 1 
       15 25687 1 1  2 ASP HB2  H  10.834 -14.204   5.067 1.00 . A A .  2 ASP HB2  1 1 
       15 25688 1 1  2 ASP HB3  H  10.426 -15.617   6.038 1.00 . A A .  2 ASP HB3  1 1 
       15 25689 1 1  2 ASP N    N   8.233 -14.621   7.181 1.00 . A A .  2 ASP N    1 1 
       15 25690 1 1  2 ASP O    O   9.351 -11.598   5.701 1.00 . A A .  2 ASP O    1 1 
       15 25691 1 1  2 ASP OD1  O   8.282 -16.136   4.710 1.00 . A A .  2 ASP OD1  1 1 
       15 25692 1 1  2 ASP OD2  O   9.077 -14.660   3.357 1.00 . A A .  2 ASP OD2  1 1 
       15 25693 1 1  3 ASN C    C   6.059 -10.804   5.503 1.00 . A A .  3 ASN C    1 1 
       15 25694 1 1  3 ASN CA   C   6.793 -11.763   4.559 1.00 . A A .  3 ASN CA   1 1 
       15 25695 1 1  3 ASN CB   C   5.787 -12.405   3.592 1.00 . A A .  3 ASN CB   1 1 
       15 25696 1 1  3 ASN CG   C   4.666 -13.096   4.373 1.00 . A A .  3 ASN CG   1 1 
       15 25697 1 1  3 ASN H    H   7.051 -13.684   5.408 1.00 . A A .  3 ASN H    1 1 
       15 25698 1 1  3 ASN HA   H   7.513 -11.200   3.982 1.00 . A A .  3 ASN HA   1 1 
       15 25699 1 1  3 ASN HB2  H   5.361 -11.641   2.957 1.00 . A A .  3 ASN HB2  1 1 
       15 25700 1 1  3 ASN HB3  H   6.294 -13.134   2.979 1.00 . A A .  3 ASN HB3  1 1 
       15 25701 1 1  3 ASN HD21 H   3.220 -12.045   3.511 1.00 . A A .  3 ASN HD21 1 1 
       15 25702 1 1  3 ASN HD22 H   2.705 -13.184   4.659 1.00 . A A .  3 ASN HD22 1 1 
       15 25703 1 1  3 ASN N    N   7.492 -12.817   5.293 1.00 . A A .  3 ASN N    1 1 
       15 25704 1 1  3 ASN ND2  N   3.428 -12.746   4.165 1.00 . A A .  3 ASN ND2  1 1 
       15 25705 1 1  3 ASN O    O   5.240 -10.002   5.053 1.00 . A A .  3 ASN O    1 1 
       15 25706 1 1  3 ASN OD1  O   4.930 -13.970   5.201 1.00 . A A .  3 ASN OD1  1 1 
       15 25707 1 1  4 LYS C    C   5.871  -8.552   7.425 1.00 . A A .  4 LYS C    1 1 
       15 25708 1 1  4 LYS CA   C   5.675 -10.026   7.786 1.00 . A A .  4 LYS CA   1 1 
       15 25709 1 1  4 LYS CB   C   6.227 -10.298   9.195 1.00 . A A .  4 LYS CB   1 1 
       15 25710 1 1  4 LYS CD   C   4.119 -10.195  10.549 1.00 . A A .  4 LYS CD   1 1 
       15 25711 1 1  4 LYS CE   C   3.355  -9.426  11.634 1.00 . A A .  4 LYS CE   1 1 
       15 25712 1 1  4 LYS CG   C   5.446  -9.491  10.244 1.00 . A A .  4 LYS CG   1 1 
       15 25713 1 1  4 LYS H    H   6.993 -11.556   7.116 1.00 . A A .  4 LYS H    1 1 
       15 25714 1 1  4 LYS HA   H   4.618 -10.247   7.779 1.00 . A A .  4 LYS HA   1 1 
       15 25715 1 1  4 LYS HB2  H   6.128 -11.350   9.420 1.00 . A A .  4 LYS HB2  1 1 
       15 25716 1 1  4 LYS HB3  H   7.271 -10.020   9.234 1.00 . A A .  4 LYS HB3  1 1 
       15 25717 1 1  4 LYS HD2  H   3.521 -10.239   9.650 1.00 . A A .  4 LYS HD2  1 1 
       15 25718 1 1  4 LYS HD3  H   4.320 -11.198  10.894 1.00 . A A .  4 LYS HD3  1 1 
       15 25719 1 1  4 LYS HE2  H   2.667 -10.094  12.131 1.00 . A A .  4 LYS HE2  1 1 
       15 25720 1 1  4 LYS HE3  H   4.054  -9.029  12.357 1.00 . A A .  4 LYS HE3  1 1 
       15 25721 1 1  4 LYS HG2  H   6.033  -9.419  11.149 1.00 . A A .  4 LYS HG2  1 1 
       15 25722 1 1  4 LYS HG3  H   5.248  -8.500   9.868 1.00 . A A .  4 LYS HG3  1 1 
       15 25723 1 1  4 LYS HZ1  H   2.733  -8.325   9.979 1.00 . A A .  4 LYS HZ1  1 1 
       15 25724 1 1  4 LYS HZ2  H   2.941  -7.400  11.388 1.00 . A A .  4 LYS HZ2  1 1 
       15 25725 1 1  4 LYS HZ3  H   1.584  -8.409  11.224 1.00 . A A .  4 LYS HZ3  1 1 
       15 25726 1 1  4 LYS N    N   6.340 -10.894   6.807 1.00 . A A .  4 LYS N    1 1 
       15 25727 1 1  4 LYS NZ   N   2.596  -8.306  11.008 1.00 . A A .  4 LYS NZ   1 1 
       15 25728 1 1  4 LYS O    O   4.915  -7.782   7.420 1.00 . A A .  4 LYS O    1 1 
       15 25729 1 1  5 PHE C    C   6.649  -6.405   5.483 1.00 . A A .  5 PHE C    1 1 
       15 25730 1 1  5 PHE CA   C   7.420  -6.800   6.743 1.00 . A A .  5 PHE CA   1 1 
       15 25731 1 1  5 PHE CB   C   8.935  -6.623   6.535 1.00 . A A .  5 PHE CB   1 1 
       15 25732 1 1  5 PHE CD1  C   9.487  -8.504   4.939 1.00 . A A .  5 PHE CD1  1 1 
       15 25733 1 1  5 PHE CD2  C   9.588  -6.221   4.127 1.00 . A A .  5 PHE CD2  1 1 
       15 25734 1 1  5 PHE CE1  C   9.864  -8.970   3.675 1.00 . A A .  5 PHE CE1  1 1 
       15 25735 1 1  5 PHE CE2  C   9.965  -6.688   2.863 1.00 . A A .  5 PHE CE2  1 1 
       15 25736 1 1  5 PHE CG   C   9.349  -7.130   5.166 1.00 . A A .  5 PHE CG   1 1 
       15 25737 1 1  5 PHE CZ   C  10.103  -8.063   2.637 1.00 . A A .  5 PHE CZ   1 1 
       15 25738 1 1  5 PHE H    H   7.825  -8.826   7.129 1.00 . A A .  5 PHE H    1 1 
       15 25739 1 1  5 PHE HA   H   7.109  -6.158   7.550 1.00 . A A .  5 PHE HA   1 1 
       15 25740 1 1  5 PHE HB2  H   9.184  -5.576   6.620 1.00 . A A .  5 PHE HB2  1 1 
       15 25741 1 1  5 PHE HB3  H   9.466  -7.177   7.296 1.00 . A A .  5 PHE HB3  1 1 
       15 25742 1 1  5 PHE HD1  H   9.304  -9.204   5.740 1.00 . A A .  5 PHE HD1  1 1 
       15 25743 1 1  5 PHE HD2  H   9.482  -5.158   4.300 1.00 . A A .  5 PHE HD2  1 1 
       15 25744 1 1  5 PHE HE1  H   9.970 -10.031   3.501 1.00 . A A .  5 PHE HE1  1 1 
       15 25745 1 1  5 PHE HE2  H  10.151  -5.987   2.063 1.00 . A A .  5 PHE HE2  1 1 
       15 25746 1 1  5 PHE HZ   H  10.393  -8.424   1.661 1.00 . A A .  5 PHE HZ   1 1 
       15 25747 1 1  5 PHE N    N   7.112  -8.174   7.112 1.00 . A A .  5 PHE N    1 1 
       15 25748 1 1  5 PHE O    O   6.146  -5.295   5.393 1.00 . A A .  5 PHE O    1 1 
       15 25749 1 1  6 ASN C    C   4.338  -6.914   3.598 1.00 . A A .  6 ASN C    1 1 
       15 25750 1 1  6 ASN CA   C   5.810  -7.081   3.285 1.00 . A A .  6 ASN CA   1 1 
       15 25751 1 1  6 ASN CB   C   5.962  -8.266   2.332 1.00 . A A .  6 ASN CB   1 1 
       15 25752 1 1  6 ASN CG   C   5.216  -8.002   1.030 1.00 . A A .  6 ASN CG   1 1 
       15 25753 1 1  6 ASN H    H   6.958  -8.214   4.656 1.00 . A A .  6 ASN H    1 1 
       15 25754 1 1  6 ASN HA   H   6.188  -6.189   2.812 1.00 . A A .  6 ASN HA   1 1 
       15 25755 1 1  6 ASN HB2  H   7.005  -8.422   2.121 1.00 . A A .  6 ASN HB2  1 1 
       15 25756 1 1  6 ASN HB3  H   5.549  -9.146   2.798 1.00 . A A .  6 ASN HB3  1 1 
       15 25757 1 1  6 ASN HD21 H   4.262  -9.744   1.062 1.00 . A A .  6 ASN HD21 1 1 
       15 25758 1 1  6 ASN HD22 H   3.922  -8.751  -0.279 1.00 . A A .  6 ASN HD22 1 1 
       15 25759 1 1  6 ASN N    N   6.547  -7.336   4.521 1.00 . A A .  6 ASN N    1 1 
       15 25760 1 1  6 ASN ND2  N   4.396  -8.906   0.566 1.00 . A A .  6 ASN ND2  1 1 
       15 25761 1 1  6 ASN O    O   3.675  -6.006   3.100 1.00 . A A .  6 ASN O    1 1 
       15 25762 1 1  6 ASN OD1  O   5.367  -6.946   0.433 1.00 . A A .  6 ASN OD1  1 1 
       15 25763 1 1  7 LYS C    C   2.185  -6.486   5.548 1.00 . A A .  7 LYS C    1 1 
       15 25764 1 1  7 LYS CA   C   2.468  -7.803   4.851 1.00 . A A .  7 LYS CA   1 1 
       15 25765 1 1  7 LYS CB   C   2.231  -8.992   5.796 1.00 . A A .  7 LYS CB   1 1 
       15 25766 1 1  7 LYS CD   C   0.509 -10.682   6.502 1.00 . A A .  7 LYS CD   1 1 
       15 25767 1 1  7 LYS CE   C  -0.664 -11.363   5.790 1.00 . A A .  7 LYS CE   1 1 
       15 25768 1 1  7 LYS CG   C   0.738  -9.296   5.883 1.00 . A A .  7 LYS CG   1 1 
       15 25769 1 1  7 LYS H    H   4.443  -8.492   4.806 1.00 . A A .  7 LYS H    1 1 
       15 25770 1 1  7 LYS HA   H   1.834  -7.902   3.982 1.00 . A A .  7 LYS HA   1 1 
       15 25771 1 1  7 LYS HB2  H   2.752  -9.859   5.417 1.00 . A A .  7 LYS HB2  1 1 
       15 25772 1 1  7 LYS HB3  H   2.605  -8.752   6.781 1.00 . A A .  7 LYS HB3  1 1 
       15 25773 1 1  7 LYS HD2  H   1.399 -11.284   6.390 1.00 . A A .  7 LYS HD2  1 1 
       15 25774 1 1  7 LYS HD3  H   0.277 -10.574   7.552 1.00 . A A .  7 LYS HD3  1 1 
       15 25775 1 1  7 LYS HE2  H  -0.444 -11.438   4.733 1.00 . A A .  7 LYS HE2  1 1 
       15 25776 1 1  7 LYS HE3  H  -0.808 -12.353   6.196 1.00 . A A .  7 LYS HE3  1 1 
       15 25777 1 1  7 LYS HG2  H   0.256  -8.548   6.495 1.00 . A A .  7 LYS HG2  1 1 
       15 25778 1 1  7 LYS HG3  H   0.317  -9.276   4.892 1.00 . A A .  7 LYS HG3  1 1 
       15 25779 1 1  7 LYS HZ1  H  -2.367 -10.838   6.870 1.00 . A A .  7 LYS HZ1  1 1 
       15 25780 1 1  7 LYS HZ2  H  -2.552 -10.720   5.185 1.00 . A A .  7 LYS HZ2  1 1 
       15 25781 1 1  7 LYS HZ3  H  -1.659  -9.548   6.029 1.00 . A A .  7 LYS HZ3  1 1 
       15 25782 1 1  7 LYS N    N   3.849  -7.811   4.441 1.00 . A A .  7 LYS N    1 1 
       15 25783 1 1  7 LYS NZ   N  -1.904 -10.556   5.983 1.00 . A A .  7 LYS NZ   1 1 
       15 25784 1 1  7 LYS O    O   1.167  -5.840   5.317 1.00 . A A .  7 LYS O    1 1 
       15 25785 1 1  8 GLU C    C   3.233  -3.642   6.188 1.00 . A A .  8 GLU C    1 1 
       15 25786 1 1  8 GLU CA   C   3.017  -4.840   7.111 1.00 . A A .  8 GLU CA   1 1 
       15 25787 1 1  8 GLU CB   C   4.024  -4.825   8.258 1.00 . A A .  8 GLU CB   1 1 
       15 25788 1 1  8 GLU CD   C   4.659  -5.953  10.434 1.00 . A A .  8 GLU CD   1 1 
       15 25789 1 1  8 GLU CG   C   3.579  -5.810   9.353 1.00 . A A .  8 GLU CG   1 1 
       15 25790 1 1  8 GLU H    H   3.930  -6.643   6.502 1.00 . A A .  8 GLU H    1 1 
       15 25791 1 1  8 GLU HA   H   2.022  -4.788   7.505 1.00 . A A .  8 GLU HA   1 1 
       15 25792 1 1  8 GLU HB2  H   4.999  -5.119   7.882 1.00 . A A .  8 GLU HB2  1 1 
       15 25793 1 1  8 GLU HB3  H   4.073  -3.830   8.671 1.00 . A A .  8 GLU HB3  1 1 
       15 25794 1 1  8 GLU HG2  H   2.668  -5.445   9.807 1.00 . A A .  8 GLU HG2  1 1 
       15 25795 1 1  8 GLU HG3  H   3.389  -6.776   8.912 1.00 . A A .  8 GLU HG3  1 1 
       15 25796 1 1  8 GLU N    N   3.129  -6.088   6.385 1.00 . A A .  8 GLU N    1 1 
       15 25797 1 1  8 GLU O    O   2.549  -2.632   6.301 1.00 . A A .  8 GLU O    1 1 
       15 25798 1 1  8 GLU OE1  O   5.833  -5.950  10.090 1.00 . A A .  8 GLU OE1  1 1 
       15 25799 1 1  8 GLU OE2  O   4.294  -6.098  11.589 1.00 . A A .  8 GLU OE2  1 1 
       15 25800 1 1  9 LEU C    C   3.193  -2.478   3.480 1.00 . A A .  9 LEU C    1 1 
       15 25801 1 1  9 LEU CA   C   4.456  -2.749   4.261 1.00 . A A .  9 LEU CA   1 1 
       15 25802 1 1  9 LEU CB   C   5.586  -3.236   3.334 1.00 . A A .  9 LEU CB   1 1 
       15 25803 1 1  9 LEU CD1  C   6.534  -1.032   2.490 1.00 . A A .  9 LEU CD1  1 1 
       15 25804 1 1  9 LEU CD2  C   6.524  -3.023   1.038 1.00 . A A .  9 LEU CD2  1 1 
       15 25805 1 1  9 LEU CG   C   5.760  -2.298   2.126 1.00 . A A .  9 LEU CG   1 1 
       15 25806 1 1  9 LEU H    H   4.642  -4.641   5.210 1.00 . A A .  9 LEU H    1 1 
       15 25807 1 1  9 LEU HA   H   4.764  -1.830   4.743 1.00 . A A .  9 LEU HA   1 1 
       15 25808 1 1  9 LEU HB2  H   6.511  -3.273   3.891 1.00 . A A .  9 LEU HB2  1 1 
       15 25809 1 1  9 LEU HB3  H   5.349  -4.230   2.980 1.00 . A A .  9 LEU HB3  1 1 
       15 25810 1 1  9 LEU HD11 H   6.673  -0.967   3.568 1.00 . A A .  9 LEU HD11 1 1 
       15 25811 1 1  9 LEU HD12 H   5.983  -0.188   2.136 1.00 . A A .  9 LEU HD12 1 1 
       15 25812 1 1  9 LEU HD13 H   7.494  -1.041   2.001 1.00 . A A .  9 LEU HD13 1 1 
       15 25813 1 1  9 LEU HD21 H   7.443  -3.414   1.444 1.00 . A A .  9 LEU HD21 1 1 
       15 25814 1 1  9 LEU HD22 H   6.743  -2.324   0.245 1.00 . A A .  9 LEU HD22 1 1 
       15 25815 1 1  9 LEU HD23 H   5.921  -3.826   0.661 1.00 . A A .  9 LEU HD23 1 1 
       15 25816 1 1  9 LEU HG   H   4.791  -2.019   1.745 1.00 . A A .  9 LEU HG   1 1 
       15 25817 1 1  9 LEU N    N   4.163  -3.791   5.253 1.00 . A A .  9 LEU N    1 1 
       15 25818 1 1  9 LEU O    O   2.859  -1.332   3.200 1.00 . A A .  9 LEU O    1 1 
       15 25819 1 1 10 GLY C    C   0.175  -2.838   3.396 1.00 . A A . 10 GLY C    1 1 
       15 25820 1 1 10 GLY CA   C   1.232  -3.404   2.475 1.00 . A A . 10 GLY CA   1 1 
       15 25821 1 1 10 GLY H    H   2.758  -4.428   3.450 1.00 . A A . 10 GLY H    1 1 
       15 25822 1 1 10 GLY HA2  H   1.380  -2.756   1.634 1.00 . A A . 10 GLY HA2  1 1 
       15 25823 1 1 10 GLY HA3  H   0.917  -4.368   2.137 1.00 . A A . 10 GLY HA3  1 1 
       15 25824 1 1 10 GLY N    N   2.468  -3.541   3.175 1.00 . A A . 10 GLY N    1 1 
       15 25825 1 1 10 GLY O    O  -0.646  -2.016   3.001 1.00 . A A . 10 GLY O    1 1 
       15 25826 1 1 11 TRP C    C  -0.658  -1.437   6.001 1.00 . A A . 11 TRP C    1 1 
       15 25827 1 1 11 TRP CA   C  -0.831  -2.855   5.561 1.00 . A A . 11 TRP CA   1 1 
       15 25828 1 1 11 TRP CB   C  -0.974  -3.783   6.745 1.00 . A A . 11 TRP CB   1 1 
       15 25829 1 1 11 TRP CD1  C  -2.920  -4.000   8.314 1.00 . A A . 11 TRP CD1  1 1 
       15 25830 1 1 11 TRP CD2  C  -3.617  -3.842   6.180 1.00 . A A . 11 TRP CD2  1 1 
       15 25831 1 1 11 TRP CE2  C  -4.775  -3.966   6.970 1.00 . A A . 11 TRP CE2  1 1 
       15 25832 1 1 11 TRP CE3  C  -3.795  -3.722   4.778 1.00 . A A . 11 TRP CE3  1 1 
       15 25833 1 1 11 TRP CG   C  -2.439  -3.881   7.074 1.00 . A A . 11 TRP CG   1 1 
       15 25834 1 1 11 TRP CH2  C  -6.198  -3.841   5.015 1.00 . A A . 11 TRP CH2  1 1 
       15 25835 1 1 11 TRP CZ2  C  -6.051  -3.966   6.404 1.00 . A A . 11 TRP CZ2  1 1 
       15 25836 1 1 11 TRP CZ3  C  -5.061  -3.721   4.206 1.00 . A A . 11 TRP CZ3  1 1 
       15 25837 1 1 11 TRP H    H   0.821  -3.991   4.900 1.00 . A A . 11 TRP H    1 1 
       15 25838 1 1 11 TRP HA   H  -1.731  -2.858   5.042 1.00 . A A . 11 TRP HA   1 1 
       15 25839 1 1 11 TRP HB2  H  -0.584  -4.758   6.495 1.00 . A A . 11 TRP HB2  1 1 
       15 25840 1 1 11 TRP HB3  H  -0.426  -3.377   7.592 1.00 . A A . 11 TRP HB3  1 1 
       15 25841 1 1 11 TRP HD1  H  -2.318  -4.048   9.199 1.00 . A A . 11 TRP HD1  1 1 
       15 25842 1 1 11 TRP HE1  H  -4.887  -4.175   9.028 1.00 . A A . 11 TRP HE1  1 1 
       15 25843 1 1 11 TRP HE3  H  -2.945  -3.631   4.134 1.00 . A A . 11 TRP HE3  1 1 
       15 25844 1 1 11 TRP HH2  H  -7.183  -3.840   4.573 1.00 . A A . 11 TRP HH2  1 1 
       15 25845 1 1 11 TRP HZ2  H  -6.917  -4.052   7.036 1.00 . A A . 11 TRP HZ2  1 1 
       15 25846 1 1 11 TRP HZ3  H  -5.153  -3.612   3.128 1.00 . A A . 11 TRP HZ3  1 1 
       15 25847 1 1 11 TRP N    N   0.167  -3.314   4.628 1.00 . A A . 11 TRP N    1 1 
       15 25848 1 1 11 TRP NE1  N  -4.301  -4.070   8.259 1.00 . A A . 11 TRP NE1  1 1 
       15 25849 1 1 11 TRP O    O  -1.617  -0.667   5.959 1.00 . A A . 11 TRP O    1 1 
       15 25850 1 1 12 ALA C    C   0.355   1.205   5.698 1.00 . A A . 12 ALA C    1 1 
       15 25851 1 1 12 ALA CA   C   0.736   0.277   6.854 1.00 . A A . 12 ALA CA   1 1 
       15 25852 1 1 12 ALA CB   C   2.187   0.475   7.294 1.00 . A A . 12 ALA CB   1 1 
       15 25853 1 1 12 ALA H    H   1.264  -1.717   6.450 1.00 . A A . 12 ALA H    1 1 
       15 25854 1 1 12 ALA HA   H   0.072   0.448   7.690 1.00 . A A . 12 ALA HA   1 1 
       15 25855 1 1 12 ALA HB1  H   2.209   0.784   8.326 1.00 . A A . 12 ALA HB1  1 1 
       15 25856 1 1 12 ALA HB2  H   2.656   1.229   6.680 1.00 . A A . 12 ALA HB2  1 1 
       15 25857 1 1 12 ALA HB3  H   2.720  -0.458   7.191 1.00 . A A . 12 ALA HB3  1 1 
       15 25858 1 1 12 ALA N    N   0.530  -1.076   6.424 1.00 . A A . 12 ALA N    1 1 
       15 25859 1 1 12 ALA O    O  -0.276   2.234   5.901 1.00 . A A . 12 ALA O    1 1 
       15 25860 1 1 13 THR C    C  -1.201   1.710   3.225 1.00 . A A . 13 THR C    1 1 
       15 25861 1 1 13 THR CA   C   0.305   1.504   3.262 1.00 . A A . 13 THR CA   1 1 
       15 25862 1 1 13 THR CB   C   0.760   0.686   2.055 1.00 . A A . 13 THR CB   1 1 
       15 25863 1 1 13 THR CG2  C   0.092   1.172   0.772 1.00 . A A . 13 THR CG2  1 1 
       15 25864 1 1 13 THR H    H   1.129  -0.094   4.375 1.00 . A A . 13 THR H    1 1 
       15 25865 1 1 13 THR HA   H   0.793   2.457   3.229 1.00 . A A . 13 THR HA   1 1 
       15 25866 1 1 13 THR HB   H   0.512  -0.343   2.213 1.00 . A A . 13 THR HB   1 1 
       15 25867 1 1 13 THR HG1  H   2.550  -0.024   2.229 1.00 . A A . 13 THR HG1  1 1 
       15 25868 1 1 13 THR HG21 H   0.049   2.250   0.767 1.00 . A A . 13 THR HG21 1 1 
       15 25869 1 1 13 THR HG22 H  -0.911   0.771   0.719 1.00 . A A . 13 THR HG22 1 1 
       15 25870 1 1 13 THR HG23 H   0.659   0.826  -0.079 1.00 . A A . 13 THR HG23 1 1 
       15 25871 1 1 13 THR N    N   0.675   0.770   4.471 1.00 . A A . 13 THR N    1 1 
       15 25872 1 1 13 THR O    O  -1.669   2.818   2.987 1.00 . A A . 13 THR O    1 1 
       15 25873 1 1 13 THR OG1  O   2.158   0.802   1.938 1.00 . A A . 13 THR OG1  1 1 
       15 25874 1 1 14 TRP C    C  -3.931   1.548   4.622 1.00 . A A . 14 TRP C    1 1 
       15 25875 1 1 14 TRP CA   C  -3.401   0.669   3.502 1.00 . A A . 14 TRP CA   1 1 
       15 25876 1 1 14 TRP CB   C  -3.917  -0.741   3.735 1.00 . A A . 14 TRP CB   1 1 
       15 25877 1 1 14 TRP CD1  C  -6.329  -0.826   4.471 1.00 . A A . 14 TRP CD1  1 1 
       15 25878 1 1 14 TRP CD2  C  -6.109  -0.925   2.238 1.00 . A A . 14 TRP CD2  1 1 
       15 25879 1 1 14 TRP CE2  C  -7.488  -1.031   2.519 1.00 . A A . 14 TRP CE2  1 1 
       15 25880 1 1 14 TRP CE3  C  -5.707  -0.951   0.891 1.00 . A A . 14 TRP CE3  1 1 
       15 25881 1 1 14 TRP CG   C  -5.391  -0.816   3.498 1.00 . A A . 14 TRP CG   1 1 
       15 25882 1 1 14 TRP CH2  C  -7.988  -1.202   0.182 1.00 . A A . 14 TRP CH2  1 1 
       15 25883 1 1 14 TRP CZ2  C  -8.422  -1.168   1.503 1.00 . A A . 14 TRP CZ2  1 1 
       15 25884 1 1 14 TRP CZ3  C  -6.641  -1.088  -0.119 1.00 . A A . 14 TRP CZ3  1 1 
       15 25885 1 1 14 TRP H    H  -1.485  -0.214   3.684 1.00 . A A . 14 TRP H    1 1 
       15 25886 1 1 14 TRP HA   H  -3.766   1.026   2.551 1.00 . A A . 14 TRP HA   1 1 
       15 25887 1 1 14 TRP HB2  H  -3.412  -1.420   3.074 1.00 . A A . 14 TRP HB2  1 1 
       15 25888 1 1 14 TRP HB3  H  -3.709  -1.030   4.755 1.00 . A A . 14 TRP HB3  1 1 
       15 25889 1 1 14 TRP HD1  H  -6.137  -0.752   5.528 1.00 . A A . 14 TRP HD1  1 1 
       15 25890 1 1 14 TRP HE1  H  -8.422  -1.020   4.377 1.00 . A A . 14 TRP HE1  1 1 
       15 25891 1 1 14 TRP HE3  H  -4.675  -0.852   0.626 1.00 . A A . 14 TRP HE3  1 1 
       15 25892 1 1 14 TRP HH2  H  -8.686  -1.321  -0.605 1.00 . A A . 14 TRP HH2  1 1 
       15 25893 1 1 14 TRP HZ2  H  -9.473  -1.254   1.735 1.00 . A A . 14 TRP HZ2  1 1 
       15 25894 1 1 14 TRP HZ3  H  -6.316  -1.116  -1.143 1.00 . A A . 14 TRP HZ3  1 1 
       15 25895 1 1 14 TRP N    N  -1.939   0.633   3.487 1.00 . A A . 14 TRP N    1 1 
       15 25896 1 1 14 TRP NE1  N  -7.572  -0.969   3.891 1.00 . A A . 14 TRP NE1  1 1 
       15 25897 1 1 14 TRP O    O  -4.839   2.342   4.423 1.00 . A A . 14 TRP O    1 1 
       15 25898 1 1 15 GLU C    C  -3.588   3.624   6.728 1.00 . A A . 15 GLU C    1 1 
       15 25899 1 1 15 GLU CA   C  -3.800   2.127   6.972 1.00 . A A . 15 GLU CA   1 1 
       15 25900 1 1 15 GLU CB   C  -3.030   1.615   8.191 1.00 . A A . 15 GLU CB   1 1 
       15 25901 1 1 15 GLU CD   C  -2.459  -0.491   9.452 1.00 . A A . 15 GLU CD   1 1 
       15 25902 1 1 15 GLU CG   C  -3.416   0.141   8.443 1.00 . A A . 15 GLU CG   1 1 
       15 25903 1 1 15 GLU H    H  -2.657   0.704   5.904 1.00 . A A . 15 GLU H    1 1 
       15 25904 1 1 15 GLU HA   H  -4.856   1.949   7.127 1.00 . A A . 15 GLU HA   1 1 
       15 25905 1 1 15 GLU HB2  H  -1.968   1.687   8.004 1.00 . A A . 15 GLU HB2  1 1 
       15 25906 1 1 15 GLU HB3  H  -3.288   2.207   9.057 1.00 . A A . 15 GLU HB3  1 1 
       15 25907 1 1 15 GLU HG2  H  -4.425   0.095   8.830 1.00 . A A . 15 GLU HG2  1 1 
       15 25908 1 1 15 GLU HG3  H  -3.373  -0.416   7.513 1.00 . A A . 15 GLU HG3  1 1 
       15 25909 1 1 15 GLU N    N  -3.369   1.372   5.806 1.00 . A A . 15 GLU N    1 1 
       15 25910 1 1 15 GLU O    O  -4.433   4.446   7.089 1.00 . A A . 15 GLU O    1 1 
       15 25911 1 1 15 GLU OE1  O  -2.699  -0.345  10.640 1.00 . A A . 15 GLU OE1  1 1 
       15 25912 1 1 15 GLU OE2  O  -1.501  -1.114   9.022 1.00 . A A . 15 GLU OE2  1 1 
       15 25913 1 1 16 ILE C    C  -3.187   5.756   4.574 1.00 . A A . 16 ILE C    1 1 
       15 25914 1 1 16 ILE CA   C  -2.196   5.342   5.667 1.00 . A A . 16 ILE CA   1 1 
       15 25915 1 1 16 ILE CB   C  -0.747   5.434   5.129 1.00 . A A . 16 ILE CB   1 1 
       15 25916 1 1 16 ILE CD1  C   1.668   4.933   5.690 1.00 . A A . 16 ILE CD1  1 1 
       15 25917 1 1 16 ILE CG1  C   0.244   5.100   6.252 1.00 . A A . 16 ILE CG1  1 1 
       15 25918 1 1 16 ILE CG2  C  -0.447   6.842   4.594 1.00 . A A . 16 ILE CG2  1 1 
       15 25919 1 1 16 ILE H    H  -1.886   3.243   5.741 1.00 . A A . 16 ILE H    1 1 
       15 25920 1 1 16 ILE HA   H  -2.315   5.992   6.534 1.00 . A A . 16 ILE HA   1 1 
       15 25921 1 1 16 ILE HB   H  -0.626   4.720   4.326 1.00 . A A . 16 ILE HB   1 1 
       15 25922 1 1 16 ILE HD11 H   1.703   5.286   4.662 1.00 . A A . 16 ILE HD11 1 1 
       15 25923 1 1 16 ILE HD12 H   1.948   3.894   5.725 1.00 . A A . 16 ILE HD12 1 1 
       15 25924 1 1 16 ILE HD13 H   2.365   5.507   6.288 1.00 . A A . 16 ILE HD13 1 1 
       15 25925 1 1 16 ILE HG12 H   0.236   5.896   6.964 1.00 . A A . 16 ILE HG12 1 1 
       15 25926 1 1 16 ILE HG13 H  -0.053   4.195   6.743 1.00 . A A . 16 ILE HG13 1 1 
       15 25927 1 1 16 ILE HG21 H  -1.189   7.537   4.954 1.00 . A A . 16 ILE HG21 1 1 
       15 25928 1 1 16 ILE HG22 H  -0.460   6.828   3.517 1.00 . A A . 16 ILE HG22 1 1 
       15 25929 1 1 16 ILE HG23 H   0.532   7.154   4.933 1.00 . A A . 16 ILE HG23 1 1 
       15 25930 1 1 16 ILE N    N  -2.488   3.955   6.045 1.00 . A A . 16 ILE N    1 1 
       15 25931 1 1 16 ILE O    O  -3.674   6.887   4.537 1.00 . A A . 16 ILE O    1 1 
       15 25932 1 1 17 PHE C    C  -5.818   5.234   3.115 1.00 . A A . 17 PHE C    1 1 
       15 25933 1 1 17 PHE CA   C  -4.407   4.959   2.587 1.00 . A A . 17 PHE CA   1 1 
       15 25934 1 1 17 PHE CB   C  -4.423   3.645   1.795 1.00 . A A . 17 PHE CB   1 1 
       15 25935 1 1 17 PHE CD1  C  -3.640   4.168  -0.543 1.00 . A A . 17 PHE CD1  1 1 
       15 25936 1 1 17 PHE CD2  C  -5.984   3.675  -0.166 1.00 . A A . 17 PHE CD2  1 1 
       15 25937 1 1 17 PHE CE1  C  -3.883   4.291  -1.908 1.00 . A A . 17 PHE CE1  1 1 
       15 25938 1 1 17 PHE CE2  C  -6.232   3.810  -1.529 1.00 . A A . 17 PHE CE2  1 1 
       15 25939 1 1 17 PHE CG   C  -4.693   3.858   0.329 1.00 . A A . 17 PHE CG   1 1 
       15 25940 1 1 17 PHE CZ   C  -5.180   4.112  -2.401 1.00 . A A . 17 PHE CZ   1 1 
       15 25941 1 1 17 PHE H    H  -3.043   3.918   3.818 1.00 . A A . 17 PHE H    1 1 
       15 25942 1 1 17 PHE HA   H  -4.085   5.765   1.947 1.00 . A A . 17 PHE HA   1 1 
       15 25943 1 1 17 PHE HB2  H  -3.474   3.162   1.896 1.00 . A A . 17 PHE HB2  1 1 
       15 25944 1 1 17 PHE HB3  H  -5.185   2.998   2.201 1.00 . A A . 17 PHE HB3  1 1 
       15 25945 1 1 17 PHE HD1  H  -2.641   4.312  -0.162 1.00 . A A . 17 PHE HD1  1 1 
       15 25946 1 1 17 PHE HD2  H  -6.791   3.445   0.509 1.00 . A A . 17 PHE HD2  1 1 
       15 25947 1 1 17 PHE HE1  H  -3.069   4.525  -2.585 1.00 . A A . 17 PHE HE1  1 1 
       15 25948 1 1 17 PHE HE2  H  -7.235   3.670  -1.911 1.00 . A A . 17 PHE HE2  1 1 
       15 25949 1 1 17 PHE HZ   H  -5.366   4.198  -3.451 1.00 . A A . 17 PHE HZ   1 1 
       15 25950 1 1 17 PHE N    N  -3.473   4.792   3.701 1.00 . A A . 17 PHE N    1 1 
       15 25951 1 1 17 PHE O    O  -6.590   5.984   2.516 1.00 . A A . 17 PHE O    1 1 
       15 25952 1 1 18 ASN C    C  -7.547   5.829   5.858 1.00 . A A . 18 ASN C    1 1 
       15 25953 1 1 18 ASN CA   C  -7.457   4.676   4.855 1.00 . A A . 18 ASN CA   1 1 
       15 25954 1 1 18 ASN CB   C  -7.776   3.361   5.584 1.00 . A A . 18 ASN CB   1 1 
       15 25955 1 1 18 ASN CG   C  -7.963   2.213   4.593 1.00 . A A . 18 ASN CG   1 1 
       15 25956 1 1 18 ASN H    H  -5.476   3.971   4.627 1.00 . A A . 18 ASN H    1 1 
       15 25957 1 1 18 ASN HA   H  -8.199   4.828   4.088 1.00 . A A . 18 ASN HA   1 1 
       15 25958 1 1 18 ASN HB2  H  -6.964   3.120   6.253 1.00 . A A . 18 ASN HB2  1 1 
       15 25959 1 1 18 ASN HB3  H  -8.683   3.483   6.158 1.00 . A A . 18 ASN HB3  1 1 
       15 25960 1 1 18 ASN HD21 H  -9.441   1.386   5.622 1.00 . A A . 18 ASN HD21 1 1 
       15 25961 1 1 18 ASN HD22 H  -9.013   0.581   4.193 1.00 . A A . 18 ASN HD22 1 1 
       15 25962 1 1 18 ASN N    N  -6.141   4.572   4.229 1.00 . A A . 18 ASN N    1 1 
       15 25963 1 1 18 ASN ND2  N  -8.881   1.319   4.821 1.00 . A A . 18 ASN ND2  1 1 
       15 25964 1 1 18 ASN O    O  -8.578   5.976   6.523 1.00 . A A . 18 ASN O    1 1 
       15 25965 1 1 18 ASN OD1  O  -7.255   2.122   3.589 1.00 . A A . 18 ASN OD1  1 1 
       15 25966 1 1 19 LEU C    C  -7.537   8.814   6.441 1.00 . A A . 19 LEU C    1 1 
       15 25967 1 1 19 LEU CA   C  -6.554   7.752   6.939 1.00 . A A . 19 LEU CA   1 1 
       15 25968 1 1 19 LEU CB   C  -5.174   8.371   7.170 1.00 . A A . 19 LEU CB   1 1 
       15 25969 1 1 19 LEU CD1  C  -3.149   8.347   8.592 1.00 . A A . 19 LEU CD1  1 1 
       15 25970 1 1 19 LEU CD2  C  -5.333   8.061   9.671 1.00 . A A . 19 LEU CD2  1 1 
       15 25971 1 1 19 LEU CG   C  -4.521   7.748   8.415 1.00 . A A . 19 LEU CG   1 1 
       15 25972 1 1 19 LEU H    H  -5.693   6.510   5.445 1.00 . A A . 19 LEU H    1 1 
       15 25973 1 1 19 LEU HA   H  -6.908   7.349   7.866 1.00 . A A . 19 LEU HA   1 1 
       15 25974 1 1 19 LEU HB2  H  -4.557   8.184   6.311 1.00 . A A . 19 LEU HB2  1 1 
       15 25975 1 1 19 LEU HB3  H  -5.268   9.441   7.318 1.00 . A A . 19 LEU HB3  1 1 
       15 25976 1 1 19 LEU HD11 H  -3.210   9.408   8.413 1.00 . A A . 19 LEU HD11 1 1 
       15 25977 1 1 19 LEU HD12 H  -2.472   7.895   7.893 1.00 . A A . 19 LEU HD12 1 1 
       15 25978 1 1 19 LEU HD13 H  -2.807   8.174   9.598 1.00 . A A . 19 LEU HD13 1 1 
       15 25979 1 1 19 LEU HD21 H  -5.823   7.165  10.012 1.00 . A A . 19 LEU HD21 1 1 
       15 25980 1 1 19 LEU HD22 H  -6.065   8.816   9.449 1.00 . A A . 19 LEU HD22 1 1 
       15 25981 1 1 19 LEU HD23 H  -4.671   8.428  10.444 1.00 . A A . 19 LEU HD23 1 1 
       15 25982 1 1 19 LEU HG   H  -4.438   6.678   8.289 1.00 . A A . 19 LEU HG   1 1 
       15 25983 1 1 19 LEU N    N  -6.496   6.647   5.986 1.00 . A A . 19 LEU N    1 1 
       15 25984 1 1 19 LEU O    O  -7.561   9.121   5.248 1.00 . A A . 19 LEU O    1 1 
       15 25985 1 1 20 PRO C    C  -8.899  11.799   6.918 1.00 . A A . 20 PRO C    1 1 
       15 25986 1 1 20 PRO CA   C  -9.406  10.354   6.937 1.00 . A A . 20 PRO CA   1 1 
       15 25987 1 1 20 PRO CB   C -10.468  10.192   8.051 1.00 . A A . 20 PRO CB   1 1 
       15 25988 1 1 20 PRO CD   C  -8.460   9.081   8.746 1.00 . A A . 20 PRO CD   1 1 
       15 25989 1 1 20 PRO CG   C  -9.960   9.126   8.969 1.00 . A A . 20 PRO CG   1 1 
       15 25990 1 1 20 PRO HA   H  -9.850  10.103   5.988 1.00 . A A . 20 PRO HA   1 1 
       15 25991 1 1 20 PRO HB2  H -10.576  11.116   8.597 1.00 . A A . 20 PRO HB2  1 1 
       15 25992 1 1 20 PRO HB3  H -11.413   9.892   7.627 1.00 . A A . 20 PRO HB3  1 1 
       15 25993 1 1 20 PRO HD2  H  -7.971   9.862   9.312 1.00 . A A . 20 PRO HD2  1 1 
       15 25994 1 1 20 PRO HD3  H  -8.066   8.118   8.995 1.00 . A A . 20 PRO HD3  1 1 
       15 25995 1 1 20 PRO HG2  H -10.182   9.383   9.998 1.00 . A A . 20 PRO HG2  1 1 
       15 25996 1 1 20 PRO HG3  H -10.396   8.172   8.716 1.00 . A A . 20 PRO HG3  1 1 
       15 25997 1 1 20 PRO N    N  -8.372   9.348   7.309 1.00 . A A . 20 PRO N    1 1 
       15 25998 1 1 20 PRO O    O  -9.721  12.721   6.934 1.00 . A A . 20 PRO O    1 1 
       15 25999 1 1 21 ASN C    C  -5.816  13.646   6.127 1.00 . A A . 21 ASN C    1 1 
       15 26000 1 1 21 ASN CA   C  -7.094  13.420   6.935 1.00 . A A . 21 ASN CA   1 1 
       15 26001 1 1 21 ASN CB   C  -6.871  13.851   8.389 1.00 . A A . 21 ASN CB   1 1 
       15 26002 1 1 21 ASN CG   C  -8.207  14.074   9.092 1.00 . A A . 21 ASN CG   1 1 
       15 26003 1 1 21 ASN H    H  -6.926  11.268   6.916 1.00 . A A . 21 ASN H    1 1 
       15 26004 1 1 21 ASN HA   H  -7.862  14.053   6.515 1.00 . A A . 21 ASN HA   1 1 
       15 26005 1 1 21 ASN HB2  H  -6.325  13.079   8.905 1.00 . A A . 21 ASN HB2  1 1 
       15 26006 1 1 21 ASN HB3  H  -6.303  14.766   8.411 1.00 . A A . 21 ASN HB3  1 1 
       15 26007 1 1 21 ASN HD21 H  -7.926  12.620  10.412 1.00 . A A . 21 ASN HD21 1 1 
       15 26008 1 1 21 ASN HD22 H  -9.391  13.463  10.561 1.00 . A A . 21 ASN HD22 1 1 
       15 26009 1 1 21 ASN N    N  -7.574  12.026   6.913 1.00 . A A . 21 ASN N    1 1 
       15 26010 1 1 21 ASN ND2  N  -8.535  13.323  10.106 1.00 . A A . 21 ASN ND2  1 1 
       15 26011 1 1 21 ASN O    O  -5.318  14.771   6.074 1.00 . A A . 21 ASN O    1 1 
       15 26012 1 1 21 ASN OD1  O  -8.971  14.960   8.709 1.00 . A A . 21 ASN OD1  1 1 
       15 26013 1 1 22 LEU C    C  -4.372  13.181   3.282 1.00 . A A . 22 LEU C    1 1 
       15 26014 1 1 22 LEU CA   C  -4.069  12.750   4.705 1.00 . A A . 22 LEU CA   1 1 
       15 26015 1 1 22 LEU CB   C  -3.293  11.439   4.691 1.00 . A A . 22 LEU CB   1 1 
       15 26016 1 1 22 LEU CD1  C  -2.140   9.760   6.111 1.00 . A A . 22 LEU CD1  1 1 
       15 26017 1 1 22 LEU CD2  C  -1.989  12.150   6.710 1.00 . A A . 22 LEU CD2  1 1 
       15 26018 1 1 22 LEU CG   C  -2.896  11.073   6.122 1.00 . A A . 22 LEU CG   1 1 
       15 26019 1 1 22 LEU H    H  -5.723  11.726   5.566 1.00 . A A . 22 LEU H    1 1 
       15 26020 1 1 22 LEU HA   H  -3.451  13.506   5.160 1.00 . A A . 22 LEU HA   1 1 
       15 26021 1 1 22 LEU HB2  H  -3.914  10.658   4.276 1.00 . A A . 22 LEU HB2  1 1 
       15 26022 1 1 22 LEU HB3  H  -2.403  11.553   4.089 1.00 . A A . 22 LEU HB3  1 1 
       15 26023 1 1 22 LEU HD11 H  -2.839   8.954   5.997 1.00 . A A . 22 LEU HD11 1 1 
       15 26024 1 1 22 LEU HD12 H  -1.610   9.654   7.045 1.00 . A A . 22 LEU HD12 1 1 
       15 26025 1 1 22 LEU HD13 H  -1.436   9.751   5.296 1.00 . A A . 22 LEU HD13 1 1 
       15 26026 1 1 22 LEU HD21 H  -1.421  12.617   5.919 1.00 . A A . 22 LEU HD21 1 1 
       15 26027 1 1 22 LEU HD22 H  -1.311  11.695   7.414 1.00 . A A . 22 LEU HD22 1 1 
       15 26028 1 1 22 LEU HD23 H  -2.589  12.896   7.218 1.00 . A A . 22 LEU HD23 1 1 
       15 26029 1 1 22 LEU HG   H  -3.782  10.973   6.730 1.00 . A A . 22 LEU HG   1 1 
       15 26030 1 1 22 LEU N    N  -5.291  12.603   5.498 1.00 . A A . 22 LEU N    1 1 
       15 26031 1 1 22 LEU O    O  -5.421  12.842   2.729 1.00 . A A . 22 LEU O    1 1 
       15 26032 1 1 23 ASN C    C  -2.964  13.372   0.370 1.00 . A A . 23 ASN C    1 1 
       15 26033 1 1 23 ASN CA   C  -3.588  14.393   1.323 1.00 . A A . 23 ASN CA   1 1 
       15 26034 1 1 23 ASN CB   C  -2.959  15.796   1.171 1.00 . A A . 23 ASN CB   1 1 
       15 26035 1 1 23 ASN CG   C  -1.525  15.726   0.651 1.00 . A A . 23 ASN CG   1 1 
       15 26036 1 1 23 ASN H    H  -2.608  14.143   3.183 1.00 . A A . 23 ASN H    1 1 
       15 26037 1 1 23 ASN HA   H  -4.645  14.465   1.100 1.00 . A A . 23 ASN HA   1 1 
       15 26038 1 1 23 ASN HB2  H  -3.552  16.375   0.480 1.00 . A A . 23 ASN HB2  1 1 
       15 26039 1 1 23 ASN HB3  H  -2.962  16.289   2.134 1.00 . A A . 23 ASN HB3  1 1 
       15 26040 1 1 23 ASN HD21 H  -0.684  16.003   2.424 1.00 . A A . 23 ASN HD21 1 1 
       15 26041 1 1 23 ASN HD22 H   0.395  15.813   1.125 1.00 . A A . 23 ASN HD22 1 1 
       15 26042 1 1 23 ASN N    N  -3.431  13.922   2.691 1.00 . A A . 23 ASN N    1 1 
       15 26043 1 1 23 ASN ND2  N  -0.523  15.858   1.469 1.00 . A A . 23 ASN ND2  1 1 
       15 26044 1 1 23 ASN O    O  -2.121  12.572   0.780 1.00 . A A . 23 ASN O    1 1 
       15 26045 1 1 23 ASN OD1  O  -1.315  15.556  -0.539 1.00 . A A . 23 ASN OD1  1 1 
       15 26046 1 1 24 GLY C    C  -1.377  12.330  -1.867 1.00 . A A . 24 GLY C    1 1 
       15 26047 1 1 24 GLY CA   C  -2.900  12.443  -1.891 1.00 . A A . 24 GLY CA   1 1 
       15 26048 1 1 24 GLY H    H  -4.085  14.041  -1.150 1.00 . A A . 24 GLY H    1 1 
       15 26049 1 1 24 GLY HA2  H  -3.329  11.470  -1.697 1.00 . A A . 24 GLY HA2  1 1 
       15 26050 1 1 24 GLY HA3  H  -3.210  12.773  -2.872 1.00 . A A . 24 GLY HA3  1 1 
       15 26051 1 1 24 GLY N    N  -3.400  13.391  -0.891 1.00 . A A . 24 GLY N    1 1 
       15 26052 1 1 24 GLY O    O  -0.834  11.229  -1.924 1.00 . A A . 24 GLY O    1 1 
       15 26053 1 1 25 VAL C    C   1.298  12.889  -0.450 1.00 . A A . 25 VAL C    1 1 
       15 26054 1 1 25 VAL CA   C   0.762  13.492  -1.736 1.00 . A A . 25 VAL CA   1 1 
       15 26055 1 1 25 VAL CB   C   1.283  14.922  -1.884 1.00 . A A . 25 VAL CB   1 1 
       15 26056 1 1 25 VAL CG1  C   2.817  14.927  -1.824 1.00 . A A . 25 VAL CG1  1 1 
       15 26057 1 1 25 VAL CG2  C   0.820  15.472  -3.231 1.00 . A A . 25 VAL CG2  1 1 
       15 26058 1 1 25 VAL H    H  -1.190  14.316  -1.719 1.00 . A A . 25 VAL H    1 1 
       15 26059 1 1 25 VAL HA   H   1.136  12.911  -2.566 1.00 . A A . 25 VAL HA   1 1 
       15 26060 1 1 25 VAL HB   H   0.892  15.534  -1.085 1.00 . A A . 25 VAL HB   1 1 
       15 26061 1 1 25 VAL HG11 H   3.199  14.084  -2.382 1.00 . A A . 25 VAL HG11 1 1 
       15 26062 1 1 25 VAL HG12 H   3.137  14.854  -0.795 1.00 . A A . 25 VAL HG12 1 1 
       15 26063 1 1 25 VAL HG13 H   3.193  15.843  -2.253 1.00 . A A . 25 VAL HG13 1 1 
       15 26064 1 1 25 VAL HG21 H   0.929  14.701  -3.985 1.00 . A A . 25 VAL HG21 1 1 
       15 26065 1 1 25 VAL HG22 H   1.419  16.328  -3.498 1.00 . A A . 25 VAL HG22 1 1 
       15 26066 1 1 25 VAL HG23 H  -0.216  15.764  -3.161 1.00 . A A . 25 VAL HG23 1 1 
       15 26067 1 1 25 VAL N    N  -0.698  13.470  -1.771 1.00 . A A . 25 VAL N    1 1 
       15 26068 1 1 25 VAL O    O   2.240  12.106  -0.498 1.00 . A A . 25 VAL O    1 1 
       15 26069 1 1 26 GLN C    C   1.041  11.191   1.971 1.00 . A A . 26 GLN C    1 1 
       15 26070 1 1 26 GLN CA   C   1.203  12.701   1.957 1.00 . A A . 26 GLN CA   1 1 
       15 26071 1 1 26 GLN CB   C   0.491  13.343   3.147 1.00 . A A . 26 GLN CB   1 1 
       15 26072 1 1 26 GLN CD   C   0.620  15.468   4.461 1.00 . A A . 26 GLN CD   1 1 
       15 26073 1 1 26 GLN CG   C   1.430  14.377   3.791 1.00 . A A . 26 GLN CG   1 1 
       15 26074 1 1 26 GLN H    H  -0.033  13.887   0.707 1.00 . A A . 26 GLN H    1 1 
       15 26075 1 1 26 GLN HA   H   2.254  12.921   2.034 1.00 . A A . 26 GLN HA   1 1 
       15 26076 1 1 26 GLN HB2  H  -0.413  13.828   2.807 1.00 . A A . 26 GLN HB2  1 1 
       15 26077 1 1 26 GLN HB3  H   0.240  12.586   3.874 1.00 . A A . 26 GLN HB3  1 1 
       15 26078 1 1 26 GLN HE21 H  -0.231  14.210   5.711 1.00 . A A . 26 GLN HE21 1 1 
       15 26079 1 1 26 GLN HE22 H  -0.698  15.831   5.878 1.00 . A A . 26 GLN HE22 1 1 
       15 26080 1 1 26 GLN HG2  H   2.049  13.887   4.537 1.00 . A A . 26 GLN HG2  1 1 
       15 26081 1 1 26 GLN HG3  H   2.064  14.816   3.032 1.00 . A A . 26 GLN HG3  1 1 
       15 26082 1 1 26 GLN N    N   0.716  13.251   0.701 1.00 . A A . 26 GLN N    1 1 
       15 26083 1 1 26 GLN NE2  N  -0.169  15.145   5.429 1.00 . A A . 26 GLN NE2  1 1 
       15 26084 1 1 26 GLN O    O   1.963  10.475   2.355 1.00 . A A . 26 GLN O    1 1 
       15 26085 1 1 26 GLN OE1  O   0.704  16.636   4.087 1.00 . A A . 26 GLN OE1  1 1 
       15 26086 1 1 27 VAL C    C   0.693   8.641   0.501 1.00 . A A . 27 VAL C    1 1 
       15 26087 1 1 27 VAL CA   C  -0.338   9.263   1.439 1.00 . A A . 27 VAL CA   1 1 
       15 26088 1 1 27 VAL CB   C  -1.761   8.961   0.942 1.00 . A A . 27 VAL CB   1 1 
       15 26089 1 1 27 VAL CG1  C  -1.964   7.443   0.867 1.00 . A A . 27 VAL CG1  1 1 
       15 26090 1 1 27 VAL CG2  C  -2.788   9.555   1.916 1.00 . A A . 27 VAL CG2  1 1 
       15 26091 1 1 27 VAL H    H  -0.794  11.326   1.169 1.00 . A A . 27 VAL H    1 1 
       15 26092 1 1 27 VAL HA   H  -0.213   8.844   2.426 1.00 . A A . 27 VAL HA   1 1 
       15 26093 1 1 27 VAL HB   H  -1.899   9.392  -0.040 1.00 . A A . 27 VAL HB   1 1 
       15 26094 1 1 27 VAL HG11 H  -3.004   7.226   0.676 1.00 . A A . 27 VAL HG11 1 1 
       15 26095 1 1 27 VAL HG12 H  -1.667   6.996   1.806 1.00 . A A . 27 VAL HG12 1 1 
       15 26096 1 1 27 VAL HG13 H  -1.359   7.035   0.069 1.00 . A A . 27 VAL HG13 1 1 
       15 26097 1 1 27 VAL HG21 H  -3.784   9.395   1.531 1.00 . A A . 27 VAL HG21 1 1 
       15 26098 1 1 27 VAL HG22 H  -2.612  10.614   2.024 1.00 . A A . 27 VAL HG22 1 1 
       15 26099 1 1 27 VAL HG23 H  -2.693   9.074   2.879 1.00 . A A . 27 VAL HG23 1 1 
       15 26100 1 1 27 VAL N    N  -0.109  10.706   1.503 1.00 . A A . 27 VAL N    1 1 
       15 26101 1 1 27 VAL O    O   1.311   7.624   0.823 1.00 . A A . 27 VAL O    1 1 
       15 26102 1 1 28 LYS C    C   3.283   8.903  -1.038 1.00 . A A . 28 LYS C    1 1 
       15 26103 1 1 28 LYS CA   C   1.878   8.859  -1.630 1.00 . A A . 28 LYS CA   1 1 
       15 26104 1 1 28 LYS CB   C   1.806   9.751  -2.880 1.00 . A A . 28 LYS CB   1 1 
       15 26105 1 1 28 LYS CD   C   0.413  10.393  -4.852 1.00 . A A . 28 LYS CD   1 1 
       15 26106 1 1 28 LYS CE   C  -0.811  10.020  -5.682 1.00 . A A . 28 LYS CE   1 1 
       15 26107 1 1 28 LYS CG   C   0.591   9.368  -3.730 1.00 . A A . 28 LYS CG   1 1 
       15 26108 1 1 28 LYS H    H   0.385  10.117  -0.813 1.00 . A A . 28 LYS H    1 1 
       15 26109 1 1 28 LYS HA   H   1.656   7.841  -1.911 1.00 . A A . 28 LYS HA   1 1 
       15 26110 1 1 28 LYS HB2  H   1.722  10.792  -2.586 1.00 . A A . 28 LYS HB2  1 1 
       15 26111 1 1 28 LYS HB3  H   2.702   9.619  -3.467 1.00 . A A . 28 LYS HB3  1 1 
       15 26112 1 1 28 LYS HD2  H   0.275  11.377  -4.425 1.00 . A A . 28 LYS HD2  1 1 
       15 26113 1 1 28 LYS HD3  H   1.289  10.394  -5.485 1.00 . A A . 28 LYS HD3  1 1 
       15 26114 1 1 28 LYS HE2  H  -0.910  10.711  -6.507 1.00 . A A . 28 LYS HE2  1 1 
       15 26115 1 1 28 LYS HE3  H  -0.685   9.018  -6.064 1.00 . A A . 28 LYS HE3  1 1 
       15 26116 1 1 28 LYS HG2  H   0.751   8.391  -4.166 1.00 . A A . 28 LYS HG2  1 1 
       15 26117 1 1 28 LYS HG3  H  -0.294   9.345  -3.118 1.00 . A A . 28 LYS HG3  1 1 
       15 26118 1 1 28 LYS HZ1  H  -1.845  10.665  -3.992 1.00 . A A . 28 LYS HZ1  1 1 
       15 26119 1 1 28 LYS HZ2  H  -2.297   9.119  -4.534 1.00 . A A . 28 LYS HZ2  1 1 
       15 26120 1 1 28 LYS HZ3  H  -2.814  10.503  -5.374 1.00 . A A . 28 LYS HZ3  1 1 
       15 26121 1 1 28 LYS N    N   0.895   9.298  -0.642 1.00 . A A . 28 LYS N    1 1 
       15 26122 1 1 28 LYS NZ   N  -2.034  10.081  -4.831 1.00 . A A . 28 LYS NZ   1 1 
       15 26123 1 1 28 LYS O    O   4.120   8.070  -1.360 1.00 . A A . 28 LYS O    1 1 
       15 26124 1 1 29 ALA C    C   5.060   8.977   1.460 1.00 . A A . 29 ALA C    1 1 
       15 26125 1 1 29 ALA CA   C   4.814  10.072   0.463 1.00 . A A . 29 ALA CA   1 1 
       15 26126 1 1 29 ALA CB   C   4.856  11.403   1.191 1.00 . A A . 29 ALA CB   1 1 
       15 26127 1 1 29 ALA H    H   2.813  10.512   0.033 1.00 . A A . 29 ALA H    1 1 
       15 26128 1 1 29 ALA HA   H   5.584  10.053  -0.278 1.00 . A A . 29 ALA HA   1 1 
       15 26129 1 1 29 ALA HB1  H   4.485  12.179   0.545 1.00 . A A . 29 ALA HB1  1 1 
       15 26130 1 1 29 ALA HB2  H   5.874  11.620   1.475 1.00 . A A . 29 ALA HB2  1 1 
       15 26131 1 1 29 ALA HB3  H   4.240  11.340   2.076 1.00 . A A . 29 ALA HB3  1 1 
       15 26132 1 1 29 ALA N    N   3.524   9.893  -0.179 1.00 . A A . 29 ALA N    1 1 
       15 26133 1 1 29 ALA O    O   6.150   8.421   1.518 1.00 . A A . 29 ALA O    1 1 
       15 26134 1 1 30 PHE C    C   4.368   6.326   2.451 1.00 . A A . 30 PHE C    1 1 
       15 26135 1 1 30 PHE CA   C   4.137   7.618   3.203 1.00 . A A . 30 PHE CA   1 1 
       15 26136 1 1 30 PHE CB   C   2.881   7.559   4.064 1.00 . A A . 30 PHE CB   1 1 
       15 26137 1 1 30 PHE CD1  C   3.800   9.373   5.592 1.00 . A A . 30 PHE CD1  1 1 
       15 26138 1 1 30 PHE CD2  C   1.496   9.545   4.833 1.00 . A A . 30 PHE CD2  1 1 
       15 26139 1 1 30 PHE CE1  C   3.646  10.562   6.300 1.00 . A A . 30 PHE CE1  1 1 
       15 26140 1 1 30 PHE CE2  C   1.355  10.732   5.545 1.00 . A A . 30 PHE CE2  1 1 
       15 26141 1 1 30 PHE CG   C   2.721   8.855   4.848 1.00 . A A . 30 PHE CG   1 1 
       15 26142 1 1 30 PHE CZ   C   2.427  11.238   6.274 1.00 . A A . 30 PHE CZ   1 1 
       15 26143 1 1 30 PHE H    H   3.186   9.124   2.132 1.00 . A A . 30 PHE H    1 1 
       15 26144 1 1 30 PHE HA   H   4.983   7.815   3.827 1.00 . A A . 30 PHE HA   1 1 
       15 26145 1 1 30 PHE HB2  H   2.020   7.411   3.429 1.00 . A A . 30 PHE HB2  1 1 
       15 26146 1 1 30 PHE HB3  H   2.971   6.742   4.752 1.00 . A A . 30 PHE HB3  1 1 
       15 26147 1 1 30 PHE HD1  H   4.748   8.855   5.622 1.00 . A A . 30 PHE HD1  1 1 
       15 26148 1 1 30 PHE HD2  H   0.658   9.167   4.266 1.00 . A A . 30 PHE HD2  1 1 
       15 26149 1 1 30 PHE HE1  H   4.472  10.965   6.864 1.00 . A A . 30 PHE HE1  1 1 
       15 26150 1 1 30 PHE HE2  H   0.414  11.259   5.534 1.00 . A A . 30 PHE HE2  1 1 
       15 26151 1 1 30 PHE HZ   H   2.315  12.149   6.818 1.00 . A A . 30 PHE HZ   1 1 
       15 26152 1 1 30 PHE N    N   4.031   8.661   2.233 1.00 . A A . 30 PHE N    1 1 
       15 26153 1 1 30 PHE O    O   5.191   5.507   2.851 1.00 . A A . 30 PHE O    1 1 
       15 26154 1 1 31 ILE C    C   5.304   5.043  -0.061 1.00 . A A . 31 ILE C    1 1 
       15 26155 1 1 31 ILE CA   C   3.873   5.041   0.445 1.00 . A A . 31 ILE CA   1 1 
       15 26156 1 1 31 ILE CB   C   2.883   5.048  -0.748 1.00 . A A . 31 ILE CB   1 1 
       15 26157 1 1 31 ILE CD1  C   0.467   4.623  -1.397 1.00 . A A . 31 ILE CD1  1 1 
       15 26158 1 1 31 ILE CG1  C   1.499   4.556  -0.264 1.00 . A A . 31 ILE CG1  1 1 
       15 26159 1 1 31 ILE CG2  C   3.405   4.140  -1.892 1.00 . A A . 31 ILE CG2  1 1 
       15 26160 1 1 31 ILE H    H   3.090   6.922   1.008 1.00 . A A . 31 ILE H    1 1 
       15 26161 1 1 31 ILE HA   H   3.713   4.158   1.027 1.00 . A A . 31 ILE HA   1 1 
       15 26162 1 1 31 ILE HB   H   2.789   6.058  -1.119 1.00 . A A . 31 ILE HB   1 1 
       15 26163 1 1 31 ILE HD11 H  -0.459   4.168  -1.065 1.00 . A A . 31 ILE HD11 1 1 
       15 26164 1 1 31 ILE HD12 H   0.840   4.087  -2.256 1.00 . A A . 31 ILE HD12 1 1 
       15 26165 1 1 31 ILE HD13 H   0.287   5.653  -1.662 1.00 . A A . 31 ILE HD13 1 1 
       15 26166 1 1 31 ILE HG12 H   1.582   3.538   0.074 1.00 . A A . 31 ILE HG12 1 1 
       15 26167 1 1 31 ILE HG13 H   1.164   5.178   0.551 1.00 . A A . 31 ILE HG13 1 1 
       15 26168 1 1 31 ILE HG21 H   4.012   4.727  -2.569 1.00 . A A . 31 ILE HG21 1 1 
       15 26169 1 1 31 ILE HG22 H   2.573   3.720  -2.435 1.00 . A A . 31 ILE HG22 1 1 
       15 26170 1 1 31 ILE HG23 H   4.004   3.337  -1.486 1.00 . A A . 31 ILE HG23 1 1 
       15 26171 1 1 31 ILE N    N   3.685   6.198   1.302 1.00 . A A . 31 ILE N    1 1 
       15 26172 1 1 31 ILE O    O   5.986   4.042  -0.023 1.00 . A A . 31 ILE O    1 1 
       15 26173 1 1 32 ASP C    C   8.140   6.024   0.025 1.00 . A A . 32 ASP C    1 1 
       15 26174 1 1 32 ASP CA   C   7.099   6.311  -1.050 1.00 . A A . 32 ASP CA   1 1 
       15 26175 1 1 32 ASP CB   C   7.284   7.713  -1.652 1.00 . A A . 32 ASP CB   1 1 
       15 26176 1 1 32 ASP CG   C   6.443   7.880  -2.929 1.00 . A A . 32 ASP CG   1 1 
       15 26177 1 1 32 ASP H    H   5.158   6.965  -0.521 1.00 . A A . 32 ASP H    1 1 
       15 26178 1 1 32 ASP HA   H   7.218   5.573  -1.820 1.00 . A A . 32 ASP HA   1 1 
       15 26179 1 1 32 ASP HB2  H   6.964   8.454  -0.927 1.00 . A A . 32 ASP HB2  1 1 
       15 26180 1 1 32 ASP HB3  H   8.325   7.871  -1.888 1.00 . A A . 32 ASP HB3  1 1 
       15 26181 1 1 32 ASP N    N   5.748   6.186  -0.528 1.00 . A A . 32 ASP N    1 1 
       15 26182 1 1 32 ASP O    O   9.155   5.376  -0.238 1.00 . A A . 32 ASP O    1 1 
       15 26183 1 1 32 ASP OD1  O   6.121   6.881  -3.559 1.00 . A A . 32 ASP OD1  1 1 
       15 26184 1 1 32 ASP OD2  O   6.124   9.013  -3.255 1.00 . A A . 32 ASP OD2  1 1 
       15 26185 1 1 33 SER C    C   8.723   4.737   2.691 1.00 . A A . 33 SER C    1 1 
       15 26186 1 1 33 SER CA   C   8.742   6.230   2.369 1.00 . A A . 33 SER CA   1 1 
       15 26187 1 1 33 SER CB   C   8.270   7.048   3.565 1.00 . A A . 33 SER CB   1 1 
       15 26188 1 1 33 SER H    H   7.019   6.947   1.371 1.00 . A A . 33 SER H    1 1 
       15 26189 1 1 33 SER HA   H   9.748   6.527   2.107 1.00 . A A . 33 SER HA   1 1 
       15 26190 1 1 33 SER HB2  H   7.259   6.767   3.823 1.00 . A A . 33 SER HB2  1 1 
       15 26191 1 1 33 SER HB3  H   8.924   6.860   4.403 1.00 . A A . 33 SER HB3  1 1 
       15 26192 1 1 33 SER HG   H   7.678   8.569   2.505 1.00 . A A . 33 SER HG   1 1 
       15 26193 1 1 33 SER N    N   7.857   6.472   1.234 1.00 . A A . 33 SER N    1 1 
       15 26194 1 1 33 SER O    O   9.747   4.134   2.996 1.00 . A A . 33 SER O    1 1 
       15 26195 1 1 33 SER OG   O   8.294   8.429   3.230 1.00 . A A . 33 SER OG   1 1 
       15 26196 1 1 34 LEU C    C   8.132   1.953   1.743 1.00 . A A . 34 LEU C    1 1 
       15 26197 1 1 34 LEU CA   C   7.292   2.731   2.750 1.00 . A A . 34 LEU CA   1 1 
       15 26198 1 1 34 LEU CB   C   5.801   2.490   2.481 1.00 . A A . 34 LEU CB   1 1 
       15 26199 1 1 34 LEU CD1  C   3.742   3.171   3.751 1.00 . A A . 34 LEU CD1  1 1 
       15 26200 1 1 34 LEU CD2  C   4.632   0.867   3.916 1.00 . A A . 34 LEU CD2  1 1 
       15 26201 1 1 34 LEU CG   C   5.016   2.325   3.779 1.00 . A A . 34 LEU CG   1 1 
       15 26202 1 1 34 LEU H    H   6.778   4.721   2.270 1.00 . A A . 34 LEU H    1 1 
       15 26203 1 1 34 LEU HA   H   7.546   2.405   3.750 1.00 . A A . 34 LEU HA   1 1 
       15 26204 1 1 34 LEU HB2  H   5.402   3.322   1.940 1.00 . A A . 34 LEU HB2  1 1 
       15 26205 1 1 34 LEU HB3  H   5.693   1.613   1.896 1.00 . A A . 34 LEU HB3  1 1 
       15 26206 1 1 34 LEU HD11 H   2.964   2.671   4.308 1.00 . A A . 34 LEU HD11 1 1 
       15 26207 1 1 34 LEU HD12 H   3.421   3.304   2.734 1.00 . A A . 34 LEU HD12 1 1 
       15 26208 1 1 34 LEU HD13 H   3.940   4.132   4.198 1.00 . A A . 34 LEU HD13 1 1 
       15 26209 1 1 34 LEU HD21 H   3.833   0.766   4.631 1.00 . A A . 34 LEU HD21 1 1 
       15 26210 1 1 34 LEU HD22 H   5.488   0.323   4.245 1.00 . A A . 34 LEU HD22 1 1 
       15 26211 1 1 34 LEU HD23 H   4.316   0.486   2.957 1.00 . A A . 34 LEU HD23 1 1 
       15 26212 1 1 34 LEU HG   H   5.626   2.616   4.606 1.00 . A A . 34 LEU HG   1 1 
       15 26213 1 1 34 LEU N    N   7.530   4.162   2.556 1.00 . A A . 34 LEU N    1 1 
       15 26214 1 1 34 LEU O    O   8.877   1.041   2.092 1.00 . A A . 34 LEU O    1 1 
       15 26215 1 1 35 ARG C    C  10.246   1.884  -0.388 1.00 . A A . 35 ARG C    1 1 
       15 26216 1 1 35 ARG CA   C   8.740   1.766  -0.620 1.00 . A A . 35 ARG CA   1 1 
       15 26217 1 1 35 ARG CB   C   8.382   2.514  -1.908 1.00 . A A . 35 ARG CB   1 1 
       15 26218 1 1 35 ARG CD   C   6.478   3.222  -3.381 1.00 . A A . 35 ARG CD   1 1 
       15 26219 1 1 35 ARG CG   C   6.910   2.295  -2.243 1.00 . A A . 35 ARG CG   1 1 
       15 26220 1 1 35 ARG CZ   C   6.558   1.691  -5.259 1.00 . A A . 35 ARG CZ   1 1 
       15 26221 1 1 35 ARG H    H   7.387   3.102   0.317 1.00 . A A . 35 ARG H    1 1 
       15 26222 1 1 35 ARG HA   H   8.467   0.728  -0.725 1.00 . A A . 35 ARG HA   1 1 
       15 26223 1 1 35 ARG HB2  H   8.561   3.566  -1.765 1.00 . A A . 35 ARG HB2  1 1 
       15 26224 1 1 35 ARG HB3  H   8.993   2.149  -2.719 1.00 . A A . 35 ARG HB3  1 1 
       15 26225 1 1 35 ARG HD2  H   5.402   3.233  -3.447 1.00 . A A . 35 ARG HD2  1 1 
       15 26226 1 1 35 ARG HD3  H   6.829   4.221  -3.179 1.00 . A A . 35 ARG HD3  1 1 
       15 26227 1 1 35 ARG HE   H   7.765   3.261  -5.041 1.00 . A A . 35 ARG HE   1 1 
       15 26228 1 1 35 ARG HG2  H   6.758   1.269  -2.532 1.00 . A A . 35 ARG HG2  1 1 
       15 26229 1 1 35 ARG HG3  H   6.321   2.506  -1.385 1.00 . A A . 35 ARG HG3  1 1 
       15 26230 1 1 35 ARG HH11 H   5.436   1.099  -3.703 1.00 . A A . 35 ARG HH11 1 1 
       15 26231 1 1 35 ARG HH12 H   5.379   0.079  -5.109 1.00 . A A . 35 ARG HH12 1 1 
       15 26232 1 1 35 ARG HH21 H   7.539   2.068  -6.955 1.00 . A A . 35 ARG HH21 1 1 
       15 26233 1 1 35 ARG HH22 H   6.579   0.629  -6.945 1.00 . A A . 35 ARG HH22 1 1 
       15 26234 1 1 35 ARG N    N   8.000   2.364   0.493 1.00 . A A . 35 ARG N    1 1 
       15 26235 1 1 35 ARG NE   N   7.029   2.766  -4.642 1.00 . A A . 35 ARG NE   1 1 
       15 26236 1 1 35 ARG NH1  N   5.726   0.894  -4.645 1.00 . A A . 35 ARG NH1  1 1 
       15 26237 1 1 35 ARG NH2  N   6.916   1.445  -6.481 1.00 . A A . 35 ARG NH2  1 1 
       15 26238 1 1 35 ARG O    O  10.997   0.929  -0.598 1.00 . A A . 35 ARG O    1 1 
       15 26239 1 1 36 ASP C    C  12.548   2.561   1.540 1.00 . A A . 36 ASP C    1 1 
       15 26240 1 1 36 ASP CA   C  12.073   3.349   0.327 1.00 . A A . 36 ASP CA   1 1 
       15 26241 1 1 36 ASP CB   C  12.256   4.840   0.579 1.00 . A A . 36 ASP CB   1 1 
       15 26242 1 1 36 ASP CG   C  13.743   5.182   0.687 1.00 . A A . 36 ASP CG   1 1 
       15 26243 1 1 36 ASP H    H  10.007   3.778   0.202 1.00 . A A . 36 ASP H    1 1 
       15 26244 1 1 36 ASP HA   H  12.659   3.075  -0.524 1.00 . A A . 36 ASP HA   1 1 
       15 26245 1 1 36 ASP HB2  H  11.813   5.400  -0.231 1.00 . A A . 36 ASP HB2  1 1 
       15 26246 1 1 36 ASP HB3  H  11.766   5.095   1.494 1.00 . A A . 36 ASP HB3  1 1 
       15 26247 1 1 36 ASP N    N  10.666   3.071   0.052 1.00 . A A . 36 ASP N    1 1 
       15 26248 1 1 36 ASP O    O  13.670   2.052   1.567 1.00 . A A . 36 ASP O    1 1 
       15 26249 1 1 36 ASP OD1  O  14.358   5.398  -0.344 1.00 . A A . 36 ASP OD1  1 1 
       15 26250 1 1 36 ASP OD2  O  14.244   5.219   1.800 1.00 . A A . 36 ASP OD2  1 1 
       15 26251 1 1 37 ASP C    C  10.723   1.053   4.274 1.00 . A A . 37 ASP C    1 1 
       15 26252 1 1 37 ASP CA   C  11.971   1.760   3.768 1.00 . A A . 37 ASP CA   1 1 
       15 26253 1 1 37 ASP CB   C  12.511   2.729   4.834 1.00 . A A . 37 ASP CB   1 1 
       15 26254 1 1 37 ASP CG   C  13.179   1.960   5.985 1.00 . A A . 37 ASP CG   1 1 
       15 26255 1 1 37 ASP H    H  10.798   2.910   2.435 1.00 . A A . 37 ASP H    1 1 
       15 26256 1 1 37 ASP HA   H  12.717   1.014   3.562 1.00 . A A . 37 ASP HA   1 1 
       15 26257 1 1 37 ASP HB2  H  13.237   3.387   4.377 1.00 . A A . 37 ASP HB2  1 1 
       15 26258 1 1 37 ASP HB3  H  11.698   3.321   5.226 1.00 . A A . 37 ASP HB3  1 1 
       15 26259 1 1 37 ASP N    N  11.673   2.476   2.536 1.00 . A A . 37 ASP N    1 1 
       15 26260 1 1 37 ASP O    O   9.894   1.643   4.975 1.00 . A A . 37 ASP O    1 1 
       15 26261 1 1 37 ASP OD1  O  12.649   0.933   6.390 1.00 . A A . 37 ASP OD1  1 1 
       15 26262 1 1 37 ASP OD2  O  14.208   2.418   6.452 1.00 . A A . 37 ASP OD2  1 1 
       15 26263 1 1 38 PRO C    C   9.399  -1.338   5.814 1.00 . A A . 38 PRO C    1 1 
       15 26264 1 1 38 PRO CA   C   9.401  -1.005   4.328 1.00 . A A . 38 PRO CA   1 1 
       15 26265 1 1 38 PRO CB   C   9.483  -2.266   3.478 1.00 . A A . 38 PRO CB   1 1 
       15 26266 1 1 38 PRO CD   C  11.509  -0.973   3.090 1.00 . A A . 38 PRO CD   1 1 
       15 26267 1 1 38 PRO CG   C  10.684  -2.149   2.594 1.00 . A A . 38 PRO CG   1 1 
       15 26268 1 1 38 PRO HA   H   8.501  -0.473   4.084 1.00 . A A . 38 PRO HA   1 1 
       15 26269 1 1 38 PRO HB2  H   9.581  -3.123   4.114 1.00 . A A . 38 PRO HB2  1 1 
       15 26270 1 1 38 PRO HB3  H   8.602  -2.345   2.881 1.00 . A A . 38 PRO HB3  1 1 
       15 26271 1 1 38 PRO HD2  H  12.346  -1.320   3.682 1.00 . A A . 38 PRO HD2  1 1 
       15 26272 1 1 38 PRO HD3  H  11.851  -0.379   2.256 1.00 . A A . 38 PRO HD3  1 1 
       15 26273 1 1 38 PRO HG2  H  11.267  -3.059   2.647 1.00 . A A . 38 PRO HG2  1 1 
       15 26274 1 1 38 PRO HG3  H  10.374  -1.970   1.576 1.00 . A A . 38 PRO HG3  1 1 
       15 26275 1 1 38 PRO N    N  10.573  -0.197   3.919 1.00 . A A . 38 PRO N    1 1 
       15 26276 1 1 38 PRO O    O   8.341  -1.442   6.431 1.00 . A A . 38 PRO O    1 1 
       15 26277 1 1 39 SER C    C  10.134  -0.596   8.594 1.00 . A A . 39 SER C    1 1 
       15 26278 1 1 39 SER CA   C  10.700  -1.776   7.813 1.00 . A A . 39 SER CA   1 1 
       15 26279 1 1 39 SER CB   C  12.166  -2.005   8.195 1.00 . A A . 39 SER CB   1 1 
       15 26280 1 1 39 SER H    H  11.394  -1.373   5.854 1.00 . A A . 39 SER H    1 1 
       15 26281 1 1 39 SER HA   H  10.128  -2.666   8.041 1.00 . A A . 39 SER HA   1 1 
       15 26282 1 1 39 SER HB2  H  12.598  -2.747   7.544 1.00 . A A . 39 SER HB2  1 1 
       15 26283 1 1 39 SER HB3  H  12.715  -1.077   8.090 1.00 . A A . 39 SER HB3  1 1 
       15 26284 1 1 39 SER HG   H  11.348  -2.644   9.844 1.00 . A A . 39 SER HG   1 1 
       15 26285 1 1 39 SER N    N  10.587  -1.487   6.388 1.00 . A A . 39 SER N    1 1 
       15 26286 1 1 39 SER O    O   9.605  -0.747   9.696 1.00 . A A . 39 SER O    1 1 
       15 26287 1 1 39 SER OG   O  12.241  -2.465   9.540 1.00 . A A . 39 SER OG   1 1 
       15 26288 1 1 40 GLN C    C   8.287   2.032   8.266 1.00 . A A . 40 GLN C    1 1 
       15 26289 1 1 40 GLN CA   C   9.782   1.827   8.559 1.00 . A A . 40 GLN CA   1 1 
       15 26290 1 1 40 GLN CB   C  10.603   2.983   7.960 1.00 . A A . 40 GLN CB   1 1 
       15 26291 1 1 40 GLN CD   C  11.301   5.397   8.200 1.00 . A A . 40 GLN CD   1 1 
       15 26292 1 1 40 GLN CG   C  10.442   4.270   8.781 1.00 . A A . 40 GLN CG   1 1 
       15 26293 1 1 40 GLN H    H  10.693   0.608   7.102 1.00 . A A . 40 GLN H    1 1 
       15 26294 1 1 40 GLN HA   H   9.937   1.801   9.622 1.00 . A A . 40 GLN HA   1 1 
       15 26295 1 1 40 GLN HB2  H  11.644   2.704   7.947 1.00 . A A . 40 GLN HB2  1 1 
       15 26296 1 1 40 GLN HB3  H  10.270   3.165   6.948 1.00 . A A . 40 GLN HB3  1 1 
       15 26297 1 1 40 GLN HE21 H  12.287   4.225   6.931 1.00 . A A . 40 GLN HE21 1 1 
       15 26298 1 1 40 GLN HE22 H  12.724   5.864   6.894 1.00 . A A . 40 GLN HE22 1 1 
       15 26299 1 1 40 GLN HG2  H   9.410   4.578   8.763 1.00 . A A . 40 GLN HG2  1 1 
       15 26300 1 1 40 GLN HG3  H  10.742   4.085   9.802 1.00 . A A . 40 GLN HG3  1 1 
       15 26301 1 1 40 GLN N    N  10.261   0.581   7.981 1.00 . A A . 40 GLN N    1 1 
       15 26302 1 1 40 GLN NE2  N  12.178   5.140   7.263 1.00 . A A . 40 GLN NE2  1 1 
       15 26303 1 1 40 GLN O    O   7.711   3.028   8.664 1.00 . A A . 40 GLN O    1 1 
       15 26304 1 1 40 GLN OE1  O  11.170   6.548   8.616 1.00 . A A . 40 GLN OE1  1 1 
       15 26305 1 1 41 SER C    C   5.358   1.575   8.380 1.00 . A A . 41 SER C    1 1 
       15 26306 1 1 41 SER CA   C   6.248   1.222   7.185 1.00 . A A . 41 SER CA   1 1 
       15 26307 1 1 41 SER CB   C   5.769  -0.113   6.616 1.00 . A A . 41 SER CB   1 1 
       15 26308 1 1 41 SER H    H   8.168   0.323   7.236 1.00 . A A . 41 SER H    1 1 
       15 26309 1 1 41 SER HA   H   6.152   1.989   6.425 1.00 . A A . 41 SER HA   1 1 
       15 26310 1 1 41 SER HB2  H   4.749  -0.024   6.291 1.00 . A A . 41 SER HB2  1 1 
       15 26311 1 1 41 SER HB3  H   6.392  -0.387   5.777 1.00 . A A . 41 SER HB3  1 1 
       15 26312 1 1 41 SER HG   H   6.732  -1.485   7.604 1.00 . A A . 41 SER HG   1 1 
       15 26313 1 1 41 SER N    N   7.665   1.095   7.554 1.00 . A A . 41 SER N    1 1 
       15 26314 1 1 41 SER O    O   4.416   2.359   8.246 1.00 . A A . 41 SER O    1 1 
       15 26315 1 1 41 SER OG   O   5.846  -1.115   7.622 1.00 . A A . 41 SER OG   1 1 
       15 26316 1 1 42 ALA C    C   5.093   2.723  11.172 1.00 . A A . 42 ALA C    1 1 
       15 26317 1 1 42 ALA CA   C   4.912   1.277  10.753 1.00 . A A . 42 ALA CA   1 1 
       15 26318 1 1 42 ALA CB   C   5.442   0.393  11.868 1.00 . A A . 42 ALA CB   1 1 
       15 26319 1 1 42 ALA H    H   6.442   0.414   9.582 1.00 . A A . 42 ALA H    1 1 
       15 26320 1 1 42 ALA HA   H   3.866   1.066  10.591 1.00 . A A . 42 ALA HA   1 1 
       15 26321 1 1 42 ALA HB1  H   5.428  -0.637  11.550 1.00 . A A . 42 ALA HB1  1 1 
       15 26322 1 1 42 ALA HB2  H   4.826   0.512  12.746 1.00 . A A . 42 ALA HB2  1 1 
       15 26323 1 1 42 ALA HB3  H   6.459   0.691  12.093 1.00 . A A . 42 ALA HB3  1 1 
       15 26324 1 1 42 ALA N    N   5.671   1.011   9.537 1.00 . A A . 42 ALA N    1 1 
       15 26325 1 1 42 ALA O    O   4.170   3.377  11.655 1.00 . A A . 42 ALA O    1 1 
       15 26326 1 1 43 ASN C    C   6.036   5.549  10.412 1.00 . A A . 43 ASN C    1 1 
       15 26327 1 1 43 ASN CA   C   6.706   4.534  11.325 1.00 . A A . 43 ASN CA   1 1 
       15 26328 1 1 43 ASN CB   C   8.218   4.625  11.174 1.00 . A A . 43 ASN CB   1 1 
       15 26329 1 1 43 ASN CG   C   8.912   4.407  12.516 1.00 . A A . 43 ASN CG   1 1 
       15 26330 1 1 43 ASN H    H   6.990   2.597  10.591 1.00 . A A . 43 ASN H    1 1 
       15 26331 1 1 43 ASN HA   H   6.438   4.726  12.345 1.00 . A A . 43 ASN HA   1 1 
       15 26332 1 1 43 ASN HB2  H   8.540   3.853  10.482 1.00 . A A . 43 ASN HB2  1 1 
       15 26333 1 1 43 ASN HB3  H   8.481   5.593  10.780 1.00 . A A . 43 ASN HB3  1 1 
       15 26334 1 1 43 ASN HD21 H  10.221   5.870  12.238 1.00 . A A . 43 ASN HD21 1 1 
       15 26335 1 1 43 ASN HD22 H  10.368   5.034  13.706 1.00 . A A . 43 ASN HD22 1 1 
       15 26336 1 1 43 ASN N    N   6.315   3.188  10.983 1.00 . A A . 43 ASN N    1 1 
       15 26337 1 1 43 ASN ND2  N   9.917   5.167  12.848 1.00 . A A . 43 ASN ND2  1 1 
       15 26338 1 1 43 ASN O    O   5.698   6.653  10.819 1.00 . A A . 43 ASN O    1 1 
       15 26339 1 1 43 ASN OD1  O   8.535   3.516  13.278 1.00 . A A . 43 ASN OD1  1 1 
       15 26340 1 1 44 LEU C    C   3.794   6.028   8.389 1.00 . A A . 44 LEU C    1 1 
       15 26341 1 1 44 LEU CA   C   5.257   5.965   8.141 1.00 . A A . 44 LEU CA   1 1 
       15 26342 1 1 44 LEU CB   C   5.602   5.324   6.811 1.00 . A A . 44 LEU CB   1 1 
       15 26343 1 1 44 LEU CD1  C   7.617   4.315   5.702 1.00 . A A . 44 LEU CD1  1 1 
       15 26344 1 1 44 LEU CD2  C   7.668   6.640   6.629 1.00 . A A . 44 LEU CD2  1 1 
       15 26345 1 1 44 LEU CG   C   7.125   5.242   6.790 1.00 . A A . 44 LEU CG   1 1 
       15 26346 1 1 44 LEU H    H   6.162   4.249   8.931 1.00 . A A . 44 LEU H    1 1 
       15 26347 1 1 44 LEU HA   H   5.667   6.961   8.181 1.00 . A A . 44 LEU HA   1 1 
       15 26348 1 1 44 LEU HB2  H   5.167   4.331   6.747 1.00 . A A . 44 LEU HB2  1 1 
       15 26349 1 1 44 LEU HB3  H   5.254   5.938   5.995 1.00 . A A . 44 LEU HB3  1 1 
       15 26350 1 1 44 LEU HD11 H   7.711   3.323   6.120 1.00 . A A . 44 LEU HD11 1 1 
       15 26351 1 1 44 LEU HD12 H   8.579   4.650   5.350 1.00 . A A . 44 LEU HD12 1 1 
       15 26352 1 1 44 LEU HD13 H   6.911   4.302   4.892 1.00 . A A . 44 LEU HD13 1 1 
       15 26353 1 1 44 LEU HD21 H   7.137   7.137   5.839 1.00 . A A . 44 LEU HD21 1 1 
       15 26354 1 1 44 LEU HD22 H   8.717   6.593   6.404 1.00 . A A . 44 LEU HD22 1 1 
       15 26355 1 1 44 LEU HD23 H   7.513   7.174   7.558 1.00 . A A . 44 LEU HD23 1 1 
       15 26356 1 1 44 LEU HG   H   7.470   4.865   7.726 1.00 . A A . 44 LEU HG   1 1 
       15 26357 1 1 44 LEU N    N   5.867   5.144   9.172 1.00 . A A . 44 LEU N    1 1 
       15 26358 1 1 44 LEU O    O   3.166   7.071   8.276 1.00 . A A . 44 LEU O    1 1 
       15 26359 1 1 45 LEU C    C   1.720   5.673  10.428 1.00 . A A . 45 LEU C    1 1 
       15 26360 1 1 45 LEU CA   C   1.919   4.772   9.218 1.00 . A A . 45 LEU CA   1 1 
       15 26361 1 1 45 LEU CB   C   1.619   3.306   9.549 1.00 . A A . 45 LEU CB   1 1 
       15 26362 1 1 45 LEU CD1  C  -0.851   3.789   9.606 1.00 . A A . 45 LEU CD1  1 1 
       15 26363 1 1 45 LEU CD2  C   0.071   1.691  10.632 1.00 . A A . 45 LEU CD2  1 1 
       15 26364 1 1 45 LEU CG   C   0.330   3.175  10.367 1.00 . A A . 45 LEU CG   1 1 
       15 26365 1 1 45 LEU H    H   3.913   4.141   8.931 1.00 . A A . 45 LEU H    1 1 
       15 26366 1 1 45 LEU HA   H   1.283   5.102   8.422 1.00 . A A . 45 LEU HA   1 1 
       15 26367 1 1 45 LEU HB2  H   1.511   2.756   8.627 1.00 . A A . 45 LEU HB2  1 1 
       15 26368 1 1 45 LEU HB3  H   2.443   2.891  10.112 1.00 . A A . 45 LEU HB3  1 1 
       15 26369 1 1 45 LEU HD11 H  -0.853   3.428   8.590 1.00 . A A . 45 LEU HD11 1 1 
       15 26370 1 1 45 LEU HD12 H  -0.756   4.864   9.605 1.00 . A A . 45 LEU HD12 1 1 
       15 26371 1 1 45 LEU HD13 H  -1.774   3.511  10.090 1.00 . A A . 45 LEU HD13 1 1 
       15 26372 1 1 45 LEU HD21 H   0.861   1.302  11.258 1.00 . A A . 45 LEU HD21 1 1 
       15 26373 1 1 45 LEU HD22 H   0.056   1.150   9.695 1.00 . A A . 45 LEU HD22 1 1 
       15 26374 1 1 45 LEU HD23 H  -0.877   1.572  11.133 1.00 . A A . 45 LEU HD23 1 1 
       15 26375 1 1 45 LEU HG   H   0.449   3.688  11.311 1.00 . A A . 45 LEU HG   1 1 
       15 26376 1 1 45 LEU N    N   3.300   4.897   8.820 1.00 . A A . 45 LEU N    1 1 
       15 26377 1 1 45 LEU O    O   0.703   6.346  10.572 1.00 . A A . 45 LEU O    1 1 
       15 26378 1 1 46 ALA C    C   2.743   7.983  12.062 1.00 . A A . 46 ALA C    1 1 
       15 26379 1 1 46 ALA CA   C   2.756   6.525  12.456 1.00 . A A . 46 ALA CA   1 1 
       15 26380 1 1 46 ALA CB   C   4.027   6.263  13.259 1.00 . A A . 46 ALA CB   1 1 
       15 26381 1 1 46 ALA H    H   3.529   5.159  11.055 1.00 . A A . 46 ALA H    1 1 
       15 26382 1 1 46 ALA HA   H   1.899   6.297  13.048 1.00 . A A . 46 ALA HA   1 1 
       15 26383 1 1 46 ALA HB1  H   3.861   6.517  14.294 1.00 . A A . 46 ALA HB1  1 1 
       15 26384 1 1 46 ALA HB2  H   4.827   6.876  12.860 1.00 . A A . 46 ALA HB2  1 1 
       15 26385 1 1 46 ALA HB3  H   4.301   5.223  13.179 1.00 . A A . 46 ALA HB3  1 1 
       15 26386 1 1 46 ALA N    N   2.747   5.696  11.266 1.00 . A A . 46 ALA N    1 1 
       15 26387 1 1 46 ALA O    O   1.972   8.786  12.586 1.00 . A A . 46 ALA O    1 1 
       15 26388 1 1 47 GLU C    C   2.421  10.031   9.947 1.00 . A A . 47 GLU C    1 1 
       15 26389 1 1 47 GLU CA   C   3.724   9.619  10.570 1.00 . A A . 47 GLU CA   1 1 
       15 26390 1 1 47 GLU CB   C   4.787   9.611   9.484 1.00 . A A . 47 GLU CB   1 1 
       15 26391 1 1 47 GLU CD   C   6.331  10.862  11.042 1.00 . A A . 47 GLU CD   1 1 
       15 26392 1 1 47 GLU CG   C   6.197   9.694  10.058 1.00 . A A . 47 GLU CG   1 1 
       15 26393 1 1 47 GLU H    H   4.159   7.586  10.725 1.00 . A A . 47 GLU H    1 1 
       15 26394 1 1 47 GLU HA   H   3.994  10.305  11.350 1.00 . A A . 47 GLU HA   1 1 
       15 26395 1 1 47 GLU HB2  H   4.701   8.680   8.944 1.00 . A A . 47 GLU HB2  1 1 
       15 26396 1 1 47 GLU HB3  H   4.620  10.436   8.817 1.00 . A A . 47 GLU HB3  1 1 
       15 26397 1 1 47 GLU HG2  H   6.433   8.767  10.554 1.00 . A A . 47 GLU HG2  1 1 
       15 26398 1 1 47 GLU HG3  H   6.882   9.843   9.237 1.00 . A A . 47 GLU HG3  1 1 
       15 26399 1 1 47 GLU N    N   3.601   8.289  11.102 1.00 . A A . 47 GLU N    1 1 
       15 26400 1 1 47 GLU O    O   1.997  11.170  10.052 1.00 . A A . 47 GLU O    1 1 
       15 26401 1 1 47 GLU OE1  O   6.018  11.979  10.660 1.00 . A A . 47 GLU OE1  1 1 
       15 26402 1 1 47 GLU OE2  O   6.737  10.619  12.167 1.00 . A A . 47 GLU OE2  1 1 
       15 26403 1 1 48 ALA C    C  -0.512   9.604   9.670 1.00 . A A . 48 ALA C    1 1 
       15 26404 1 1 48 ALA CA   C   0.547   9.305   8.641 1.00 . A A . 48 ALA CA   1 1 
       15 26405 1 1 48 ALA CB   C   0.192   8.065   7.851 1.00 . A A . 48 ALA CB   1 1 
       15 26406 1 1 48 ALA H    H   2.191   8.179   9.253 1.00 . A A . 48 ALA H    1 1 
       15 26407 1 1 48 ALA HA   H   0.648  10.144   7.976 1.00 . A A . 48 ALA HA   1 1 
       15 26408 1 1 48 ALA HB1  H  -0.112   8.346   6.860 1.00 . A A . 48 ALA HB1  1 1 
       15 26409 1 1 48 ALA HB2  H  -0.602   7.537   8.347 1.00 . A A . 48 ALA HB2  1 1 
       15 26410 1 1 48 ALA HB3  H   1.058   7.428   7.795 1.00 . A A . 48 ALA HB3  1 1 
       15 26411 1 1 48 ALA N    N   1.797   9.073   9.294 1.00 . A A . 48 ALA N    1 1 
       15 26412 1 1 48 ALA O    O  -1.218  10.591   9.554 1.00 . A A . 48 ALA O    1 1 
       15 26413 1 1 49 LYS C    C  -1.248  10.343  12.403 1.00 . A A . 49 LYS C    1 1 
       15 26414 1 1 49 LYS CA   C  -1.521   8.984  11.789 1.00 . A A . 49 LYS CA   1 1 
       15 26415 1 1 49 LYS CB   C  -1.377   7.885  12.854 1.00 . A A . 49 LYS CB   1 1 
       15 26416 1 1 49 LYS CD   C  -3.335   6.392  12.324 1.00 . A A . 49 LYS CD   1 1 
       15 26417 1 1 49 LYS CE   C  -3.764   5.124  11.578 1.00 . A A . 49 LYS CE   1 1 
       15 26418 1 1 49 LYS CG   C  -1.806   6.526  12.278 1.00 . A A . 49 LYS CG   1 1 
       15 26419 1 1 49 LYS H    H   0.052   8.016  10.755 1.00 . A A . 49 LYS H    1 1 
       15 26420 1 1 49 LYS HA   H  -2.529   8.974  11.398 1.00 . A A . 49 LYS HA   1 1 
       15 26421 1 1 49 LYS HB2  H  -0.345   7.829  13.171 1.00 . A A . 49 LYS HB2  1 1 
       15 26422 1 1 49 LYS HB3  H  -1.998   8.127  13.705 1.00 . A A . 49 LYS HB3  1 1 
       15 26423 1 1 49 LYS HD2  H  -3.658   6.331  13.354 1.00 . A A . 49 LYS HD2  1 1 
       15 26424 1 1 49 LYS HD3  H  -3.786   7.251  11.858 1.00 . A A . 49 LYS HD3  1 1 
       15 26425 1 1 49 LYS HE2  H  -3.425   5.175  10.554 1.00 . A A . 49 LYS HE2  1 1 
       15 26426 1 1 49 LYS HE3  H  -3.329   4.259  12.058 1.00 . A A . 49 LYS HE3  1 1 
       15 26427 1 1 49 LYS HG2  H  -1.475   6.448  11.253 1.00 . A A . 49 LYS HG2  1 1 
       15 26428 1 1 49 LYS HG3  H  -1.361   5.733  12.860 1.00 . A A . 49 LYS HG3  1 1 
       15 26429 1 1 49 LYS HZ1  H  -5.635   5.655  12.324 1.00 . A A . 49 LYS HZ1  1 1 
       15 26430 1 1 49 LYS HZ2  H  -5.518   4.033  11.832 1.00 . A A . 49 LYS HZ2  1 1 
       15 26431 1 1 49 LYS HZ3  H  -5.633   5.268  10.673 1.00 . A A . 49 LYS HZ3  1 1 
       15 26432 1 1 49 LYS N    N  -0.575   8.769  10.705 1.00 . A A . 49 LYS N    1 1 
       15 26433 1 1 49 LYS NZ   N  -5.250   5.011  11.604 1.00 . A A . 49 LYS NZ   1 1 
       15 26434 1 1 49 LYS O    O  -2.164  11.023  12.844 1.00 . A A . 49 LYS O    1 1 
       15 26435 1 1 50 LYS C    C  -0.027  13.137  11.984 1.00 . A A . 50 LYS C    1 1 
       15 26436 1 1 50 LYS CA   C   0.411  12.031  12.920 1.00 . A A . 50 LYS CA   1 1 
       15 26437 1 1 50 LYS CB   C   1.927  12.080  13.155 1.00 . A A . 50 LYS CB   1 1 
       15 26438 1 1 50 LYS CD   C   3.791  11.393  14.703 1.00 . A A . 50 LYS CD   1 1 
       15 26439 1 1 50 LYS CE   C   4.394  10.008  14.456 1.00 . A A . 50 LYS CE   1 1 
       15 26440 1 1 50 LYS CG   C   2.272  11.352  14.461 1.00 . A A . 50 LYS CG   1 1 
       15 26441 1 1 50 LYS H    H   0.714  10.171  11.983 1.00 . A A . 50 LYS H    1 1 
       15 26442 1 1 50 LYS HA   H  -0.088  12.166  13.849 1.00 . A A . 50 LYS HA   1 1 
       15 26443 1 1 50 LYS HB2  H   2.436  11.597  12.332 1.00 . A A . 50 LYS HB2  1 1 
       15 26444 1 1 50 LYS HB3  H   2.247  13.109  13.223 1.00 . A A . 50 LYS HB3  1 1 
       15 26445 1 1 50 LYS HD2  H   4.246  12.109  14.031 1.00 . A A . 50 LYS HD2  1 1 
       15 26446 1 1 50 LYS HD3  H   3.983  11.688  15.724 1.00 . A A . 50 LYS HD3  1 1 
       15 26447 1 1 50 LYS HE2  H   3.898   9.280  15.081 1.00 . A A . 50 LYS HE2  1 1 
       15 26448 1 1 50 LYS HE3  H   4.264   9.738  13.419 1.00 . A A . 50 LYS HE3  1 1 
       15 26449 1 1 50 LYS HG2  H   1.766  11.839  15.284 1.00 . A A . 50 LYS HG2  1 1 
       15 26450 1 1 50 LYS HG3  H   1.943  10.326  14.401 1.00 . A A . 50 LYS HG3  1 1 
       15 26451 1 1 50 LYS HZ1  H   6.012  10.672  15.585 1.00 . A A . 50 LYS HZ1  1 1 
       15 26452 1 1 50 LYS HZ2  H   6.381  10.371  13.954 1.00 . A A . 50 LYS HZ2  1 1 
       15 26453 1 1 50 LYS HZ3  H   6.164   9.075  15.032 1.00 . A A . 50 LYS HZ3  1 1 
       15 26454 1 1 50 LYS N    N   0.027  10.743  12.389 1.00 . A A . 50 LYS N    1 1 
       15 26455 1 1 50 LYS NZ   N   5.848  10.033  14.782 1.00 . A A . 50 LYS NZ   1 1 
       15 26456 1 1 50 LYS O    O  -0.509  14.181  12.423 1.00 . A A . 50 LYS O    1 1 
       15 26457 1 1 51 LEU C    C  -1.786  13.948   9.640 1.00 . A A . 51 LEU C    1 1 
       15 26458 1 1 51 LEU CA   C  -0.272  13.855   9.687 1.00 . A A . 51 LEU CA   1 1 
       15 26459 1 1 51 LEU CB   C   0.281  13.476   8.308 1.00 . A A . 51 LEU CB   1 1 
       15 26460 1 1 51 LEU CD1  C   1.468  15.704   8.243 1.00 . A A . 51 LEU CD1  1 1 
       15 26461 1 1 51 LEU CD2  C   2.711  13.634   8.955 1.00 . A A . 51 LEU CD2  1 1 
       15 26462 1 1 51 LEU CG   C   1.614  14.190   8.034 1.00 . A A . 51 LEU CG   1 1 
       15 26463 1 1 51 LEU H    H   0.499  12.029  10.412 1.00 . A A . 51 LEU H    1 1 
       15 26464 1 1 51 LEU HA   H   0.121  14.806   9.973 1.00 . A A . 51 LEU HA   1 1 
       15 26465 1 1 51 LEU HB2  H   0.435  12.405   8.263 1.00 . A A . 51 LEU HB2  1 1 
       15 26466 1 1 51 LEU HB3  H  -0.429  13.764   7.552 1.00 . A A . 51 LEU HB3  1 1 
       15 26467 1 1 51 LEU HD11 H   0.443  15.996   8.064 1.00 . A A . 51 LEU HD11 1 1 
       15 26468 1 1 51 LEU HD12 H   2.114  16.224   7.554 1.00 . A A . 51 LEU HD12 1 1 
       15 26469 1 1 51 LEU HD13 H   1.743  15.958   9.256 1.00 . A A . 51 LEU HD13 1 1 
       15 26470 1 1 51 LEU HD21 H   3.510  14.353   9.038 1.00 . A A . 51 LEU HD21 1 1 
       15 26471 1 1 51 LEU HD22 H   3.101  12.717   8.538 1.00 . A A . 51 LEU HD22 1 1 
       15 26472 1 1 51 LEU HD23 H   2.299  13.436   9.934 1.00 . A A . 51 LEU HD23 1 1 
       15 26473 1 1 51 LEU HG   H   1.888  14.015   7.010 1.00 . A A . 51 LEU HG   1 1 
       15 26474 1 1 51 LEU N    N   0.128  12.888  10.691 1.00 . A A . 51 LEU N    1 1 
       15 26475 1 1 51 LEU O    O  -2.350  15.035   9.544 1.00 . A A . 51 LEU O    1 1 
       15 26476 1 1 52 ASN C    C  -4.400  13.428  10.948 1.00 . A A . 52 ASN C    1 1 
       15 26477 1 1 52 ASN CA   C  -3.868  12.702   9.724 1.00 . A A . 52 ASN CA   1 1 
       15 26478 1 1 52 ASN CB   C  -4.269  11.217   9.746 1.00 . A A . 52 ASN CB   1 1 
       15 26479 1 1 52 ASN CG   C  -5.238  10.901  10.874 1.00 . A A . 52 ASN CG   1 1 
       15 26480 1 1 52 ASN H    H  -1.916  11.967   9.818 1.00 . A A . 52 ASN H    1 1 
       15 26481 1 1 52 ASN HA   H  -4.248  13.160   8.824 1.00 . A A . 52 ASN HA   1 1 
       15 26482 1 1 52 ASN HB2  H  -4.729  10.960   8.806 1.00 . A A . 52 ASN HB2  1 1 
       15 26483 1 1 52 ASN HB3  H  -3.387  10.621   9.879 1.00 . A A . 52 ASN HB3  1 1 
       15 26484 1 1 52 ASN HD21 H  -6.802  11.416   9.814 1.00 . A A . 52 ASN HD21 1 1 
       15 26485 1 1 52 ASN HD22 H  -7.134  10.882  11.387 1.00 . A A . 52 ASN HD22 1 1 
       15 26486 1 1 52 ASN N    N  -2.429  12.788   9.730 1.00 . A A . 52 ASN N    1 1 
       15 26487 1 1 52 ASN ND2  N  -6.495  11.082  10.677 1.00 . A A . 52 ASN ND2  1 1 
       15 26488 1 1 52 ASN O    O  -5.330  14.227  10.860 1.00 . A A . 52 ASN O    1 1 
       15 26489 1 1 52 ASN OD1  O  -4.830  10.470  11.950 1.00 . A A . 52 ASN OD1  1 1 
       15 26490 1 1 53 ASP C    C  -3.932  15.273  13.256 1.00 . A A . 53 ASP C    1 1 
       15 26491 1 1 53 ASP CA   C  -4.159  13.770  13.339 1.00 . A A . 53 ASP CA   1 1 
       15 26492 1 1 53 ASP CB   C  -3.366  13.191  14.522 1.00 . A A . 53 ASP CB   1 1 
       15 26493 1 1 53 ASP CG   C  -3.828  11.768  14.878 1.00 . A A . 53 ASP CG   1 1 
       15 26494 1 1 53 ASP H    H  -3.032  12.492  12.075 1.00 . A A . 53 ASP H    1 1 
       15 26495 1 1 53 ASP HA   H  -5.199  13.583  13.493 1.00 . A A . 53 ASP HA   1 1 
       15 26496 1 1 53 ASP HB2  H  -2.317  13.167  14.263 1.00 . A A . 53 ASP HB2  1 1 
       15 26497 1 1 53 ASP HB3  H  -3.501  13.830  15.381 1.00 . A A . 53 ASP HB3  1 1 
       15 26498 1 1 53 ASP N    N  -3.772  13.139  12.088 1.00 . A A . 53 ASP N    1 1 
       15 26499 1 1 53 ASP O    O  -4.758  16.067  13.707 1.00 . A A . 53 ASP O    1 1 
       15 26500 1 1 53 ASP OD1  O  -4.955  11.416  14.562 1.00 . A A . 53 ASP OD1  1 1 
       15 26501 1 1 53 ASP OD2  O  -3.044  11.052  15.480 1.00 . A A . 53 ASP OD2  1 1 
       15 26502 1 1 54 ALA C    C  -3.463  17.721  11.552 1.00 . A A . 54 ALA C    1 1 
       15 26503 1 1 54 ALA CA   C  -2.460  17.050  12.485 1.00 . A A . 54 ALA CA   1 1 
       15 26504 1 1 54 ALA CB   C  -1.051  17.162  11.899 1.00 . A A . 54 ALA CB   1 1 
       15 26505 1 1 54 ALA H    H  -2.197  14.968  12.312 1.00 . A A . 54 ALA H    1 1 
       15 26506 1 1 54 ALA HA   H  -2.482  17.535  13.445 1.00 . A A . 54 ALA HA   1 1 
       15 26507 1 1 54 ALA HB1  H  -0.959  16.490  11.059 1.00 . A A . 54 ALA HB1  1 1 
       15 26508 1 1 54 ALA HB2  H  -0.327  16.893  12.654 1.00 . A A . 54 ALA HB2  1 1 
       15 26509 1 1 54 ALA HB3  H  -0.872  18.175  11.573 1.00 . A A . 54 ALA HB3  1 1 
       15 26510 1 1 54 ALA N    N  -2.805  15.650  12.655 1.00 . A A . 54 ALA N    1 1 
       15 26511 1 1 54 ALA O    O  -3.854  18.871  11.763 1.00 . A A . 54 ALA O    1 1 
       15 26512 1 1 55 GLN C    C  -6.279  17.225  10.015 1.00 . A A . 55 GLN C    1 1 
       15 26513 1 1 55 GLN CA   C  -4.841  17.471   9.549 1.00 . A A . 55 GLN CA   1 1 
       15 26514 1 1 55 GLN CB   C  -4.591  16.769   8.214 1.00 . A A . 55 GLN CB   1 1 
       15 26515 1 1 55 GLN CD   C  -2.887  16.437   6.415 1.00 . A A . 55 GLN CD   1 1 
       15 26516 1 1 55 GLN CG   C  -3.306  17.318   7.582 1.00 . A A . 55 GLN CG   1 1 
       15 26517 1 1 55 GLN H    H  -3.522  16.060  10.419 1.00 . A A . 55 GLN H    1 1 
       15 26518 1 1 55 GLN HA   H  -4.696  18.533   9.415 1.00 . A A . 55 GLN HA   1 1 
       15 26519 1 1 55 GLN HB2  H  -4.480  15.706   8.389 1.00 . A A . 55 GLN HB2  1 1 
       15 26520 1 1 55 GLN HB3  H  -5.423  16.945   7.548 1.00 . A A . 55 GLN HB3  1 1 
       15 26521 1 1 55 GLN HE21 H  -2.551  14.857   7.561 1.00 . A A . 55 GLN HE21 1 1 
       15 26522 1 1 55 GLN HE22 H  -2.261  14.628   5.905 1.00 . A A . 55 GLN HE22 1 1 
       15 26523 1 1 55 GLN HG2  H  -3.480  18.324   7.229 1.00 . A A . 55 GLN HG2  1 1 
       15 26524 1 1 55 GLN HG3  H  -2.517  17.330   8.320 1.00 . A A . 55 GLN HG3  1 1 
       15 26525 1 1 55 GLN N    N  -3.877  16.976  10.525 1.00 . A A . 55 GLN N    1 1 
       15 26526 1 1 55 GLN NE2  N  -2.539  15.205   6.645 1.00 . A A . 55 GLN NE2  1 1 
       15 26527 1 1 55 GLN O    O  -7.233  17.580   9.319 1.00 . A A . 55 GLN O    1 1 
       15 26528 1 1 55 GLN OE1  O  -2.878  16.877   5.265 1.00 . A A . 55 GLN OE1  1 1 
       15 26529 1 1 56 ALA C    C  -8.448  17.630  12.145 1.00 . A A . 56 ALA C    1 1 
       15 26530 1 1 56 ALA CA   C  -7.748  16.337  11.754 1.00 . A A . 56 ALA CA   1 1 
       15 26531 1 1 56 ALA CB   C  -7.628  15.420  12.976 1.00 . A A . 56 ALA CB   1 1 
       15 26532 1 1 56 ALA H    H  -5.627  16.366  11.708 1.00 . A A . 56 ALA H    1 1 
       15 26533 1 1 56 ALA HA   H  -8.348  15.846  11.007 1.00 . A A . 56 ALA HA   1 1 
       15 26534 1 1 56 ALA HB1  H  -8.607  15.057  13.252 1.00 . A A . 56 ALA HB1  1 1 
       15 26535 1 1 56 ALA HB2  H  -7.204  15.971  13.802 1.00 . A A . 56 ALA HB2  1 1 
       15 26536 1 1 56 ALA HB3  H  -6.989  14.583  12.737 1.00 . A A . 56 ALA HB3  1 1 
       15 26537 1 1 56 ALA N    N  -6.425  16.620  11.199 1.00 . A A . 56 ALA N    1 1 
       15 26538 1 1 56 ALA O    O  -7.797  18.586  12.569 1.00 . A A . 56 ALA O    1 1 
       15 26539 1 1 57 PRO C    C -10.158  19.560  13.585 1.00 . A A . 57 PRO C    1 1 
       15 26540 1 1 57 PRO CA   C -10.589  18.857  12.312 1.00 . A A . 57 PRO CA   1 1 
       15 26541 1 1 57 PRO CB   C -12.002  18.283  12.468 1.00 . A A . 57 PRO CB   1 1 
       15 26542 1 1 57 PRO CD   C -10.615  16.615  11.477 1.00 . A A . 57 PRO CD   1 1 
       15 26543 1 1 57 PRO CG   C -11.883  16.818  12.270 1.00 . A A . 57 PRO CG   1 1 
       15 26544 1 1 57 PRO HA   H -10.578  19.549  11.486 1.00 . A A . 57 PRO HA   1 1 
       15 26545 1 1 57 PRO HB2  H -12.391  18.497  13.448 1.00 . A A . 57 PRO HB2  1 1 
       15 26546 1 1 57 PRO HB3  H -12.639  18.691  11.708 1.00 . A A . 57 PRO HB3  1 1 
       15 26547 1 1 57 PRO HD2  H -10.202  15.639  11.660 1.00 . A A . 57 PRO HD2  1 1 
       15 26548 1 1 57 PRO HD3  H -10.803  16.778  10.432 1.00 . A A . 57 PRO HD3  1 1 
       15 26549 1 1 57 PRO HG2  H -11.812  16.325  13.228 1.00 . A A . 57 PRO HG2  1 1 
       15 26550 1 1 57 PRO HG3  H -12.727  16.447  11.715 1.00 . A A . 57 PRO HG3  1 1 
       15 26551 1 1 57 PRO N    N  -9.756  17.675  11.992 1.00 . A A . 57 PRO N    1 1 
       15 26552 1 1 57 PRO O    O  -9.712  18.939  14.554 1.00 . A A . 57 PRO O    1 1 
       15 26553 1 1 58 LYS C    C -11.176  22.479  15.182 1.00 . A A . 58 LYS C    1 1 
       15 26554 1 1 58 LYS CA   C  -9.944  21.736  14.659 1.00 . A A . 58 LYS CA   1 1 
       15 26555 1 1 58 LYS CB   C  -8.886  22.747  14.214 1.00 . A A . 58 LYS CB   1 1 
       15 26556 1 1 58 LYS CD   C  -6.969  21.123  14.501 1.00 . A A . 58 LYS CD   1 1 
       15 26557 1 1 58 LYS CE   C  -5.731  20.521  13.823 1.00 . A A . 58 LYS CE   1 1 
       15 26558 1 1 58 LYS CG   C  -7.710  22.039  13.514 1.00 . A A . 58 LYS CG   1 1 
       15 26559 1 1 58 LYS H    H -10.672  21.246  12.721 1.00 . A A . 58 LYS H    1 1 
       15 26560 1 1 58 LYS HA   H  -9.534  21.148  15.451 1.00 . A A . 58 LYS HA   1 1 
       15 26561 1 1 58 LYS HB2  H  -9.340  23.437  13.536 1.00 . A A . 58 LYS HB2  1 1 
       15 26562 1 1 58 LYS HB3  H  -8.518  23.283  15.075 1.00 . A A . 58 LYS HB3  1 1 
       15 26563 1 1 58 LYS HD2  H  -6.664  21.696  15.365 1.00 . A A . 58 LYS HD2  1 1 
       15 26564 1 1 58 LYS HD3  H  -7.624  20.324  14.815 1.00 . A A . 58 LYS HD3  1 1 
       15 26565 1 1 58 LYS HE2  H  -5.418  19.640  14.362 1.00 . A A . 58 LYS HE2  1 1 
       15 26566 1 1 58 LYS HE3  H  -5.970  20.253  12.804 1.00 . A A . 58 LYS HE3  1 1 
       15 26567 1 1 58 LYS HG2  H  -8.085  21.449  12.689 1.00 . A A . 58 LYS HG2  1 1 
       15 26568 1 1 58 LYS HG3  H  -7.025  22.783  13.135 1.00 . A A . 58 LYS HG3  1 1 
       15 26569 1 1 58 LYS HZ1  H  -4.993  22.445  13.522 1.00 . A A . 58 LYS HZ1  1 1 
       15 26570 1 1 58 LYS HZ2  H  -3.880  21.212  13.167 1.00 . A A . 58 LYS HZ2  1 1 
       15 26571 1 1 58 LYS HZ3  H  -4.232  21.603  14.782 1.00 . A A . 58 LYS HZ3  1 1 
       15 26572 1 1 58 LYS N    N -10.306  20.862  13.541 1.00 . A A . 58 LYS N    1 1 
       15 26573 1 1 58 LYS NZ   N  -4.626  21.521  13.824 1.00 . A A . 58 LYS NZ   1 1 
       15 26574 1 1 58 LYS O    O -11.981  22.905  14.369 1.00 . A A . 58 LYS O    1 1 
       15 26575 1 1 58 LYS OXT  O -11.294  22.613  16.389 1.00 . A A . 58 LYS OXT  1 1 
       15 26576 2 2  1 VAL C    C -16.349  -5.901   2.986 1.00 . B B .  1 VAL C    1 1 
       15 26577 2 2  1 VAL CA   C -17.320  -5.221   3.949 1.00 . B B .  1 VAL CA   1 1 
       15 26578 2 2  1 VAL CB   C -16.879  -3.770   4.223 1.00 . B B .  1 VAL CB   1 1 
       15 26579 2 2  1 VAL CG1  C -16.805  -2.984   2.905 1.00 . B B .  1 VAL CG1  1 1 
       15 26580 2 2  1 VAL CG2  C -17.888  -3.093   5.161 1.00 . B B .  1 VAL CG2  1 1 
       15 26581 2 2  1 VAL H1   H -16.457  -5.818   5.747 1.00 . B B .  1 VAL H1   1 1 
       15 26582 2 2  1 VAL H2   H -17.446  -6.998   5.029 1.00 . B B .  1 VAL H2   1 1 
       15 26583 2 2  1 VAL H3   H -18.145  -5.661   5.810 1.00 . B B .  1 VAL H3   1 1 
       15 26584 2 2  1 VAL HA   H -18.311  -5.221   3.517 1.00 . B B .  1 VAL HA   1 1 
       15 26585 2 2  1 VAL HB   H -15.903  -3.775   4.689 1.00 . B B .  1 VAL HB   1 1 
       15 26586 2 2  1 VAL HG11 H -15.965  -3.334   2.322 1.00 . B B .  1 VAL HG11 1 1 
       15 26587 2 2  1 VAL HG12 H -16.679  -1.933   3.118 1.00 . B B .  1 VAL HG12 1 1 
       15 26588 2 2  1 VAL HG13 H -17.717  -3.130   2.343 1.00 . B B .  1 VAL HG13 1 1 
       15 26589 2 2  1 VAL HG21 H -18.882  -3.175   4.746 1.00 . B B .  1 VAL HG21 1 1 
       15 26590 2 2  1 VAL HG22 H -17.632  -2.048   5.273 1.00 . B B .  1 VAL HG22 1 1 
       15 26591 2 2  1 VAL HG23 H -17.862  -3.573   6.128 1.00 . B B .  1 VAL HG23 1 1 
       15 26592 2 2  1 VAL N    N -17.344  -5.982   5.230 1.00 . B B .  1 VAL N    1 1 
       15 26593 2 2  1 VAL O    O -16.757  -6.421   1.944 1.00 . B B .  1 VAL O    1 1 
       15 26594 2 2  2 ASP C    C -14.133  -8.027   2.552 1.00 . B B .  2 ASP C    1 1 
       15 26595 2 2  2 ASP CA   C -14.030  -6.504   2.516 1.00 . B B .  2 ASP CA   1 1 
       15 26596 2 2  2 ASP CB   C -12.643  -6.074   3.008 1.00 . B B .  2 ASP CB   1 1 
       15 26597 2 2  2 ASP CG   C -12.495  -4.553   2.931 1.00 . B B .  2 ASP CG   1 1 
       15 26598 2 2  2 ASP H    H -14.808  -5.460   4.186 1.00 . B B .  2 ASP H    1 1 
       15 26599 2 2  2 ASP HA   H -14.156  -6.171   1.497 1.00 . B B .  2 ASP HA   1 1 
       15 26600 2 2  2 ASP HB2  H -12.513  -6.397   4.032 1.00 . B B .  2 ASP HB2  1 1 
       15 26601 2 2  2 ASP HB3  H -11.886  -6.537   2.392 1.00 . B B .  2 ASP HB3  1 1 
       15 26602 2 2  2 ASP N    N -15.065  -5.892   3.345 1.00 . B B .  2 ASP N    1 1 
       15 26603 2 2  2 ASP O    O -14.552  -8.610   3.555 1.00 . B B .  2 ASP O    1 1 
       15 26604 2 2  2 ASP OD1  O -12.794  -3.994   1.886 1.00 . B B .  2 ASP OD1  1 1 
       15 26605 2 2  2 ASP OD2  O -12.075  -3.967   3.914 1.00 . B B .  2 ASP OD2  1 1 
       15 26606 2 2  3 ASN C    C -12.756 -10.744   2.287 1.00 . B B .  3 ASN C    1 1 
       15 26607 2 2  3 ASN CA   C -13.769 -10.113   1.332 1.00 . B B .  3 ASN CA   1 1 
       15 26608 2 2  3 ASN CB   C -13.438 -10.526  -0.111 1.00 . B B .  3 ASN CB   1 1 
       15 26609 2 2  3 ASN CG   C -14.269  -9.713  -1.100 1.00 . B B .  3 ASN CG   1 1 
       15 26610 2 2  3 ASN H    H -13.417  -8.135   0.691 1.00 . B B .  3 ASN H    1 1 
       15 26611 2 2  3 ASN HA   H -14.757 -10.462   1.578 1.00 . B B .  3 ASN HA   1 1 
       15 26612 2 2  3 ASN HB2  H -12.387 -10.352  -0.299 1.00 . B B .  3 ASN HB2  1 1 
       15 26613 2 2  3 ASN HB3  H -13.655 -11.576  -0.241 1.00 . B B .  3 ASN HB3  1 1 
       15 26614 2 2  3 ASN HD21 H -16.010 -10.339  -0.384 1.00 . B B .  3 ASN HD21 1 1 
       15 26615 2 2  3 ASN HD22 H -16.108  -9.254  -1.685 1.00 . B B .  3 ASN HD22 1 1 
       15 26616 2 2  3 ASN N    N -13.739  -8.659   1.447 1.00 . B B .  3 ASN N    1 1 
       15 26617 2 2  3 ASN ND2  N -15.570  -9.774  -1.053 1.00 . B B .  3 ASN ND2  1 1 
       15 26618 2 2  3 ASN O    O -12.039 -10.034   3.000 1.00 . B B .  3 ASN O    1 1 
       15 26619 2 2  3 ASN OD1  O -13.716  -9.002  -1.939 1.00 . B B .  3 ASN OD1  1 1 
       15 26620 2 2  4 LYS C    C -10.294 -12.394   2.787 1.00 . B B .  4 LYS C    1 1 
       15 26621 2 2  4 LYS CA   C -11.728 -12.787   3.146 1.00 . B B .  4 LYS CA   1 1 
       15 26622 2 2  4 LYS CB   C -11.904 -14.312   3.024 1.00 . B B .  4 LYS CB   1 1 
       15 26623 2 2  4 LYS CD   C -10.748 -15.801   1.331 1.00 . B B .  4 LYS CD   1 1 
       15 26624 2 2  4 LYS CE   C  -9.362 -15.132   1.340 1.00 . B B .  4 LYS CE   1 1 
       15 26625 2 2  4 LYS CG   C -11.853 -14.750   1.545 1.00 . B B .  4 LYS CG   1 1 
       15 26626 2 2  4 LYS H    H -13.263 -12.593   1.687 1.00 . B B .  4 LYS H    1 1 
       15 26627 2 2  4 LYS HA   H -11.912 -12.500   4.163 1.00 . B B .  4 LYS HA   1 1 
       15 26628 2 2  4 LYS HB2  H -11.117 -14.807   3.575 1.00 . B B .  4 LYS HB2  1 1 
       15 26629 2 2  4 LYS HB3  H -12.860 -14.593   3.444 1.00 . B B .  4 LYS HB3  1 1 
       15 26630 2 2  4 LYS HD2  H -10.794 -16.538   2.120 1.00 . B B .  4 LYS HD2  1 1 
       15 26631 2 2  4 LYS HD3  H -10.902 -16.287   0.379 1.00 . B B .  4 LYS HD3  1 1 
       15 26632 2 2  4 LYS HE2  H  -9.458 -14.092   1.076 1.00 . B B .  4 LYS HE2  1 1 
       15 26633 2 2  4 LYS HE3  H  -8.929 -15.214   2.326 1.00 . B B .  4 LYS HE3  1 1 
       15 26634 2 2  4 LYS HG2  H -12.806 -15.178   1.271 1.00 . B B .  4 LYS HG2  1 1 
       15 26635 2 2  4 LYS HG3  H -11.659 -13.895   0.922 1.00 . B B .  4 LYS HG3  1 1 
       15 26636 2 2  4 LYS HZ1  H  -7.491 -15.780   0.694 1.00 . B B .  4 LYS HZ1  1 1 
       15 26637 2 2  4 LYS HZ2  H  -8.536 -15.315  -0.563 1.00 . B B .  4 LYS HZ2  1 1 
       15 26638 2 2  4 LYS HZ3  H  -8.770 -16.796   0.236 1.00 . B B .  4 LYS HZ3  1 1 
       15 26639 2 2  4 LYS N    N -12.681 -12.079   2.284 1.00 . B B .  4 LYS N    1 1 
       15 26640 2 2  4 LYS NZ   N  -8.473 -15.807   0.352 1.00 . B B .  4 LYS NZ   1 1 
       15 26641 2 2  4 LYS O    O  -9.344 -12.725   3.500 1.00 . B B .  4 LYS O    1 1 
       15 26642 2 2  5 PHE C    C  -8.308 -10.101   2.001 1.00 . B B .  5 PHE C    1 1 
       15 26643 2 2  5 PHE CA   C  -8.880 -11.236   1.170 1.00 . B B .  5 PHE CA   1 1 
       15 26644 2 2  5 PHE CB   C  -9.028 -10.796  -0.289 1.00 . B B .  5 PHE CB   1 1 
       15 26645 2 2  5 PHE CD1  C -10.314 -12.806  -1.063 1.00 . B B .  5 PHE CD1  1 1 
       15 26646 2 2  5 PHE CD2  C  -8.108 -12.411  -1.986 1.00 . B B .  5 PHE CD2  1 1 
       15 26647 2 2  5 PHE CE1  C -10.427 -13.967  -1.832 1.00 . B B .  5 PHE CE1  1 1 
       15 26648 2 2  5 PHE CE2  C  -8.217 -13.574  -2.749 1.00 . B B .  5 PHE CE2  1 1 
       15 26649 2 2  5 PHE CG   C  -9.156 -12.028  -1.143 1.00 . B B .  5 PHE CG   1 1 
       15 26650 2 2  5 PHE CZ   C  -9.376 -14.352  -2.674 1.00 . B B .  5 PHE CZ   1 1 
       15 26651 2 2  5 PHE H    H -10.956 -11.469   1.150 1.00 . B B .  5 PHE H    1 1 
       15 26652 2 2  5 PHE HA   H  -8.189 -12.064   1.206 1.00 . B B .  5 PHE HA   1 1 
       15 26653 2 2  5 PHE HB2  H  -9.914 -10.187  -0.397 1.00 . B B .  5 PHE HB2  1 1 
       15 26654 2 2  5 PHE HB3  H  -8.160 -10.231  -0.594 1.00 . B B .  5 PHE HB3  1 1 
       15 26655 2 2  5 PHE HD1  H -11.123 -12.505  -0.404 1.00 . B B .  5 PHE HD1  1 1 
       15 26656 2 2  5 PHE HD2  H  -7.214 -11.808  -2.046 1.00 . B B .  5 PHE HD2  1 1 
       15 26657 2 2  5 PHE HE1  H -11.322 -14.567  -1.774 1.00 . B B .  5 PHE HE1  1 1 
       15 26658 2 2  5 PHE HE2  H  -7.408 -13.871  -3.400 1.00 . B B .  5 PHE HE2  1 1 
       15 26659 2 2  5 PHE HZ   H  -9.455 -15.252  -3.259 1.00 . B B .  5 PHE HZ   1 1 
       15 26660 2 2  5 PHE N    N -10.162 -11.687   1.665 1.00 . B B .  5 PHE N    1 1 
       15 26661 2 2  5 PHE O    O  -7.300  -9.545   1.631 1.00 . B B .  5 PHE O    1 1 
       15 26662 2 2  6 ASN C    C  -6.913  -9.041   4.288 1.00 . B B .  6 ASN C    1 1 
       15 26663 2 2  6 ASN CA   C  -8.367  -8.696   3.974 1.00 . B B .  6 ASN CA   1 1 
       15 26664 2 2  6 ASN CB   C  -9.180  -8.553   5.268 1.00 . B B .  6 ASN CB   1 1 
       15 26665 2 2  6 ASN CG   C  -8.882  -7.216   5.957 1.00 . B B .  6 ASN CG   1 1 
       15 26666 2 2  6 ASN H    H  -9.729 -10.246   3.413 1.00 . B B .  6 ASN H    1 1 
       15 26667 2 2  6 ASN HA   H  -8.384  -7.760   3.430 1.00 . B B .  6 ASN HA   1 1 
       15 26668 2 2  6 ASN HB2  H -10.234  -8.601   5.033 1.00 . B B .  6 ASN HB2  1 1 
       15 26669 2 2  6 ASN HB3  H  -8.929  -9.361   5.940 1.00 . B B .  6 ASN HB3  1 1 
       15 26670 2 2  6 ASN HD21 H  -7.208  -6.869   4.941 1.00 . B B .  6 ASN HD21 1 1 
       15 26671 2 2  6 ASN HD22 H  -7.633  -5.678   6.072 1.00 . B B .  6 ASN HD22 1 1 
       15 26672 2 2  6 ASN N    N  -8.922  -9.764   3.132 1.00 . B B .  6 ASN N    1 1 
       15 26673 2 2  6 ASN ND2  N  -7.819  -6.530   5.630 1.00 . B B .  6 ASN ND2  1 1 
       15 26674 2 2  6 ASN O    O  -6.037  -8.184   4.234 1.00 . B B .  6 ASN O    1 1 
       15 26675 2 2  6 ASN OD1  O  -9.643  -6.784   6.821 1.00 . B B .  6 ASN OD1  1 1 
       15 26676 2 2  7 LYS C    C  -4.507 -10.811   3.524 1.00 . B B .  7 LYS C    1 1 
       15 26677 2 2  7 LYS CA   C  -5.332 -10.829   4.815 1.00 . B B .  7 LYS CA   1 1 
       15 26678 2 2  7 LYS CB   C  -5.439 -12.272   5.338 1.00 . B B .  7 LYS CB   1 1 
       15 26679 2 2  7 LYS CD   C  -4.185 -14.372   5.897 1.00 . B B .  7 LYS CD   1 1 
       15 26680 2 2  7 LYS CE   C  -2.807 -15.042   5.891 1.00 . B B .  7 LYS CE   1 1 
       15 26681 2 2  7 LYS CG   C  -4.045 -12.888   5.531 1.00 . B B .  7 LYS CG   1 1 
       15 26682 2 2  7 LYS H    H  -7.423 -10.957   4.535 1.00 . B B .  7 LYS H    1 1 
       15 26683 2 2  7 LYS HA   H  -4.851 -10.214   5.562 1.00 . B B .  7 LYS HA   1 1 
       15 26684 2 2  7 LYS HB2  H  -5.960 -12.268   6.285 1.00 . B B .  7 LYS HB2  1 1 
       15 26685 2 2  7 LYS HB3  H  -5.996 -12.867   4.629 1.00 . B B .  7 LYS HB3  1 1 
       15 26686 2 2  7 LYS HD2  H  -4.623 -14.458   6.881 1.00 . B B .  7 LYS HD2  1 1 
       15 26687 2 2  7 LYS HD3  H  -4.823 -14.862   5.176 1.00 . B B .  7 LYS HD3  1 1 
       15 26688 2 2  7 LYS HE2  H  -2.097 -14.415   6.413 1.00 . B B .  7 LYS HE2  1 1 
       15 26689 2 2  7 LYS HE3  H  -2.871 -16.000   6.385 1.00 . B B .  7 LYS HE3  1 1 
       15 26690 2 2  7 LYS HG2  H  -3.478 -12.797   4.614 1.00 . B B .  7 LYS HG2  1 1 
       15 26691 2 2  7 LYS HG3  H  -3.531 -12.372   6.325 1.00 . B B .  7 LYS HG3  1 1 
       15 26692 2 2  7 LYS HZ1  H  -2.301 -16.256   4.274 1.00 . B B .  7 LYS HZ1  1 1 
       15 26693 2 2  7 LYS HZ2  H  -1.418 -14.807   4.354 1.00 . B B .  7 LYS HZ2  1 1 
       15 26694 2 2  7 LYS HZ3  H  -3.035 -14.792   3.833 1.00 . B B .  7 LYS HZ3  1 1 
       15 26695 2 2  7 LYS N    N  -6.675 -10.324   4.555 1.00 . B B .  7 LYS N    1 1 
       15 26696 2 2  7 LYS NZ   N  -2.355 -15.239   4.482 1.00 . B B .  7 LYS NZ   1 1 
       15 26697 2 2  7 LYS O    O  -3.365 -10.349   3.503 1.00 . B B .  7 LYS O    1 1 
       15 26698 2 2  8 GLU C    C  -4.204 -10.078   0.525 1.00 . B B .  8 GLU C    1 1 
       15 26699 2 2  8 GLU CA   C  -4.479 -11.451   1.146 1.00 . B B .  8 GLU CA   1 1 
       15 26700 2 2  8 GLU CB   C  -5.420 -12.233   0.209 1.00 . B B .  8 GLU CB   1 1 
       15 26701 2 2  8 GLU CD   C  -4.450 -14.346   1.213 1.00 . B B .  8 GLU CD   1 1 
       15 26702 2 2  8 GLU CG   C  -5.733 -13.627   0.784 1.00 . B B .  8 GLU CG   1 1 
       15 26703 2 2  8 GLU H    H  -6.017 -11.707   2.576 1.00 . B B .  8 GLU H    1 1 
       15 26704 2 2  8 GLU HA   H  -3.548 -11.989   1.240 1.00 . B B .  8 GLU HA   1 1 
       15 26705 2 2  8 GLU HB2  H  -6.349 -11.684   0.096 1.00 . B B .  8 GLU HB2  1 1 
       15 26706 2 2  8 GLU HB3  H  -4.953 -12.344  -0.760 1.00 . B B .  8 GLU HB3  1 1 
       15 26707 2 2  8 GLU HG2  H  -6.386 -13.519   1.639 1.00 . B B .  8 GLU HG2  1 1 
       15 26708 2 2  8 GLU HG3  H  -6.237 -14.217   0.027 1.00 . B B .  8 GLU HG3  1 1 
       15 26709 2 2  8 GLU N    N  -5.113 -11.348   2.464 1.00 . B B .  8 GLU N    1 1 
       15 26710 2 2  8 GLU O    O  -3.218  -9.889  -0.193 1.00 . B B .  8 GLU O    1 1 
       15 26711 2 2  8 GLU OE1  O  -3.612 -14.588   0.359 1.00 . B B .  8 GLU OE1  1 1 
       15 26712 2 2  8 GLU OE2  O  -4.328 -14.646   2.391 1.00 . B B .  8 GLU OE2  1 1 
       15 26713 2 2  9 ARG C    C  -3.801  -7.055   0.706 1.00 . B B .  9 ARG C    1 1 
       15 26714 2 2  9 ARG CA   C  -5.046  -7.803   0.236 1.00 . B B .  9 ARG CA   1 1 
       15 26715 2 2  9 ARG CB   C  -6.296  -7.022   0.664 1.00 . B B .  9 ARG CB   1 1 
       15 26716 2 2  9 ARG CD   C  -7.544  -4.865   0.374 1.00 . B B .  9 ARG CD   1 1 
       15 26717 2 2  9 ARG CG   C  -6.207  -5.576   0.158 1.00 . B B .  9 ARG CG   1 1 
       15 26718 2 2  9 ARG CZ   C  -9.011  -4.470   2.273 1.00 . B B .  9 ARG CZ   1 1 
       15 26719 2 2  9 ARG H    H  -5.878  -9.384   1.334 1.00 . B B .  9 ARG H    1 1 
       15 26720 2 2  9 ARG HA   H  -5.047  -7.871  -0.847 1.00 . B B .  9 ARG HA   1 1 
       15 26721 2 2  9 ARG HB2  H  -7.173  -7.494   0.245 1.00 . B B .  9 ARG HB2  1 1 
       15 26722 2 2  9 ARG HB3  H  -6.368  -7.019   1.741 1.00 . B B .  9 ARG HB3  1 1 
       15 26723 2 2  9 ARG HD2  H  -7.523  -3.910  -0.128 1.00 . B B .  9 ARG HD2  1 1 
       15 26724 2 2  9 ARG HD3  H  -8.341  -5.466  -0.042 1.00 . B B .  9 ARG HD3  1 1 
       15 26725 2 2  9 ARG HE   H  -7.023  -4.640   2.418 1.00 . B B .  9 ARG HE   1 1 
       15 26726 2 2  9 ARG HG2  H  -5.434  -5.054   0.701 1.00 . B B .  9 ARG HG2  1 1 
       15 26727 2 2  9 ARG HG3  H  -5.967  -5.579  -0.892 1.00 . B B .  9 ARG HG3  1 1 
       15 26728 2 2  9 ARG HH11 H  -9.596  -3.327   0.740 1.00 . B B .  9 ARG HH11 1 1 
       15 26729 2 2  9 ARG HH12 H -10.787  -3.604   1.964 1.00 . B B .  9 ARG HH12 1 1 
       15 26730 2 2  9 ARG HH21 H  -8.704  -5.575   3.909 1.00 . B B .  9 ARG HH21 1 1 
       15 26731 2 2  9 ARG HH22 H -10.283  -4.882   3.758 1.00 . B B .  9 ARG HH22 1 1 
       15 26732 2 2  9 ARG N    N  -5.113  -9.148   0.778 1.00 . B B .  9 ARG N    1 1 
       15 26733 2 2  9 ARG NE   N  -7.783  -4.651   1.799 1.00 . B B .  9 ARG NE   1 1 
       15 26734 2 2  9 ARG NH1  N  -9.865  -3.745   1.608 1.00 . B B .  9 ARG NH1  1 1 
       15 26735 2 2  9 ARG NH2  N  -9.359  -5.018   3.401 1.00 . B B .  9 ARG NH2  1 1 
       15 26736 2 2  9 ARG O    O  -3.123  -6.424  -0.100 1.00 . B B .  9 ARG O    1 1 
       15 26737 2 2 10 VAL C    C  -1.070  -6.930   1.904 1.00 . B B . 10 VAL C    1 1 
       15 26738 2 2 10 VAL CA   C  -2.348  -6.401   2.541 1.00 . B B . 10 VAL CA   1 1 
       15 26739 2 2 10 VAL CB   C  -2.282  -6.385   4.100 1.00 . B B . 10 VAL CB   1 1 
       15 26740 2 2 10 VAL CG1  C  -3.632  -6.766   4.742 1.00 . B B . 10 VAL CG1  1 1 
       15 26741 2 2 10 VAL CG2  C  -1.189  -7.309   4.633 1.00 . B B . 10 VAL CG2  1 1 
       15 26742 2 2 10 VAL H    H  -4.082  -7.628   2.614 1.00 . B B . 10 VAL H    1 1 
       15 26743 2 2 10 VAL HA   H  -2.443  -5.378   2.219 1.00 . B B . 10 VAL HA   1 1 
       15 26744 2 2 10 VAL HB   H  -2.040  -5.381   4.406 1.00 . B B . 10 VAL HB   1 1 
       15 26745 2 2 10 VAL HG11 H  -3.672  -6.372   5.758 1.00 . B B . 10 VAL HG11 1 1 
       15 26746 2 2 10 VAL HG12 H  -3.730  -7.840   4.770 1.00 . B B . 10 VAL HG12 1 1 
       15 26747 2 2 10 VAL HG13 H  -4.448  -6.344   4.166 1.00 . B B . 10 VAL HG13 1 1 
       15 26748 2 2 10 VAL HG21 H  -1.464  -8.336   4.450 1.00 . B B . 10 VAL HG21 1 1 
       15 26749 2 2 10 VAL HG22 H  -1.074  -7.142   5.698 1.00 . B B . 10 VAL HG22 1 1 
       15 26750 2 2 10 VAL HG23 H  -0.253  -7.086   4.136 1.00 . B B . 10 VAL HG23 1 1 
       15 26751 2 2 10 VAL N    N  -3.510  -7.114   2.012 1.00 . B B . 10 VAL N    1 1 
       15 26752 2 2 10 VAL O    O  -0.164  -6.161   1.620 1.00 . B B . 10 VAL O    1 1 
       15 26753 2 2 11 ILE C    C   0.389  -8.192  -0.351 1.00 . B B . 11 ILE C    1 1 
       15 26754 2 2 11 ILE CA   C   0.190  -8.809   1.037 1.00 . B B . 11 ILE CA   1 1 
       15 26755 2 2 11 ILE CB   C   0.073 -10.334   0.919 1.00 . B B . 11 ILE CB   1 1 
       15 26756 2 2 11 ILE CD1  C   0.280 -12.329   2.476 1.00 . B B . 11 ILE CD1  1 1 
       15 26757 2 2 11 ILE CG1  C  -0.327 -10.928   2.286 1.00 . B B . 11 ILE CG1  1 1 
       15 26758 2 2 11 ILE CG2  C   1.434 -10.905   0.483 1.00 . B B . 11 ILE CG2  1 1 
       15 26759 2 2 11 ILE H    H  -1.757  -8.814   1.888 1.00 . B B . 11 ILE H    1 1 
       15 26760 2 2 11 ILE HA   H   1.054  -8.572   1.648 1.00 . B B . 11 ILE HA   1 1 
       15 26761 2 2 11 ILE HB   H  -0.682 -10.578   0.183 1.00 . B B . 11 ILE HB   1 1 
       15 26762 2 2 11 ILE HD11 H  -0.233 -12.843   3.274 1.00 . B B . 11 ILE HD11 1 1 
       15 26763 2 2 11 ILE HD12 H   1.330 -12.231   2.725 1.00 . B B . 11 ILE HD12 1 1 
       15 26764 2 2 11 ILE HD13 H   0.180 -12.894   1.560 1.00 . B B . 11 ILE HD13 1 1 
       15 26765 2 2 11 ILE HG12 H   0.025 -10.280   3.073 1.00 . B B . 11 ILE HG12 1 1 
       15 26766 2 2 11 ILE HG13 H  -1.402 -11.000   2.340 1.00 . B B . 11 ILE HG13 1 1 
       15 26767 2 2 11 ILE HG21 H   2.120 -10.865   1.321 1.00 . B B . 11 ILE HG21 1 1 
       15 26768 2 2 11 ILE HG22 H   1.830 -10.326  -0.336 1.00 . B B . 11 ILE HG22 1 1 
       15 26769 2 2 11 ILE HG23 H   1.310 -11.931   0.171 1.00 . B B . 11 ILE HG23 1 1 
       15 26770 2 2 11 ILE N    N  -1.001  -8.237   1.663 1.00 . B B . 11 ILE N    1 1 
       15 26771 2 2 11 ILE O    O   1.515  -7.876  -0.736 1.00 . B B . 11 ILE O    1 1 
       15 26772 2 2 12 ALA C    C  -0.212  -5.982  -2.291 1.00 . B B . 12 ALA C    1 1 
       15 26773 2 2 12 ALA CA   C  -0.665  -7.403  -2.401 1.00 . B B . 12 ALA CA   1 1 
       15 26774 2 2 12 ALA CB   C  -2.045  -7.451  -3.048 1.00 . B B . 12 ALA CB   1 1 
       15 26775 2 2 12 ALA H    H  -1.584  -8.244  -0.737 1.00 . B B . 12 ALA H    1 1 
       15 26776 2 2 12 ALA HA   H   0.042  -7.930  -3.009 1.00 . B B . 12 ALA HA   1 1 
       15 26777 2 2 12 ALA HB1  H  -2.146  -8.359  -3.619 1.00 . B B . 12 ALA HB1  1 1 
       15 26778 2 2 12 ALA HB2  H  -2.166  -6.597  -3.697 1.00 . B B . 12 ALA HB2  1 1 
       15 26779 2 2 12 ALA HB3  H  -2.803  -7.427  -2.277 1.00 . B B . 12 ALA HB3  1 1 
       15 26780 2 2 12 ALA N    N  -0.718  -7.999  -1.088 1.00 . B B . 12 ALA N    1 1 
       15 26781 2 2 12 ALA O    O   0.682  -5.580  -3.015 1.00 . B B . 12 ALA O    1 1 
       15 26782 2 2 13 ILE C    C   1.075  -3.878  -0.851 1.00 . B B . 13 ILE C    1 1 
       15 26783 2 2 13 ILE CA   C  -0.408  -3.865  -1.129 1.00 . B B . 13 ILE CA   1 1 
       15 26784 2 2 13 ILE CB   C  -1.201  -3.283   0.059 1.00 . B B . 13 ILE CB   1 1 
       15 26785 2 2 13 ILE CD1  C  -3.536  -3.069   0.946 1.00 . B B . 13 ILE CD1  1 1 
       15 26786 2 2 13 ILE CG1  C  -2.682  -3.338  -0.284 1.00 . B B . 13 ILE CG1  1 1 
       15 26787 2 2 13 ILE CG2  C  -0.832  -1.821   0.311 1.00 . B B . 13 ILE CG2  1 1 
       15 26788 2 2 13 ILE H    H  -1.484  -5.652  -0.774 1.00 . B B . 13 ILE H    1 1 
       15 26789 2 2 13 ILE HA   H  -0.607  -3.283  -2.016 1.00 . B B . 13 ILE HA   1 1 
       15 26790 2 2 13 ILE HB   H  -1.013  -3.862   0.946 1.00 . B B . 13 ILE HB   1 1 
       15 26791 2 2 13 ILE HD11 H  -3.299  -2.096   1.326 1.00 . B B . 13 ILE HD11 1 1 
       15 26792 2 2 13 ILE HD12 H  -3.331  -3.808   1.697 1.00 . B B . 13 ILE HD12 1 1 
       15 26793 2 2 13 ILE HD13 H  -4.586  -3.107   0.673 1.00 . B B . 13 ILE HD13 1 1 
       15 26794 2 2 13 ILE HG12 H  -2.890  -2.580  -1.022 1.00 . B B . 13 ILE HG12 1 1 
       15 26795 2 2 13 ILE HG13 H  -2.923  -4.304  -0.683 1.00 . B B . 13 ILE HG13 1 1 
       15 26796 2 2 13 ILE HG21 H   0.147  -1.762   0.749 1.00 . B B . 13 ILE HG21 1 1 
       15 26797 2 2 13 ILE HG22 H  -1.560  -1.389   0.994 1.00 . B B . 13 ILE HG22 1 1 
       15 26798 2 2 13 ILE HG23 H  -0.846  -1.278  -0.617 1.00 . B B . 13 ILE HG23 1 1 
       15 26799 2 2 13 ILE N    N  -0.799  -5.247  -1.346 1.00 . B B . 13 ILE N    1 1 
       15 26800 2 2 13 ILE O    O   1.826  -3.131  -1.444 1.00 . B B . 13 ILE O    1 1 
       15 26801 2 2 14 GLY C    C   3.701  -5.223  -0.960 1.00 . B B . 14 GLY C    1 1 
       15 26802 2 2 14 GLY CA   C   2.894  -4.978   0.306 1.00 . B B . 14 GLY CA   1 1 
       15 26803 2 2 14 GLY H    H   0.826  -5.415   0.385 1.00 . B B . 14 GLY H    1 1 
       15 26804 2 2 14 GLY HA2  H   3.266  -4.094   0.802 1.00 . B B . 14 GLY HA2  1 1 
       15 26805 2 2 14 GLY HA3  H   3.009  -5.831   0.956 1.00 . B B . 14 GLY HA3  1 1 
       15 26806 2 2 14 GLY N    N   1.486  -4.805  -0.006 1.00 . B B . 14 GLY N    1 1 
       15 26807 2 2 14 GLY O    O   4.768  -4.656  -1.134 1.00 . B B . 14 GLY O    1 1 
       15 26808 2 2 15 GLU C    C   3.969  -5.133  -3.942 1.00 . B B . 15 GLU C    1 1 
       15 26809 2 2 15 GLU CA   C   3.856  -6.377  -3.090 1.00 . B B . 15 GLU CA   1 1 
       15 26810 2 2 15 GLU CB   C   3.076  -7.439  -3.855 1.00 . B B . 15 GLU CB   1 1 
       15 26811 2 2 15 GLU CD   C   3.586  -9.769  -4.647 1.00 . B B . 15 GLU CD   1 1 
       15 26812 2 2 15 GLU CG   C   3.999  -8.297  -4.735 1.00 . B B . 15 GLU CG   1 1 
       15 26813 2 2 15 GLU H    H   2.306  -6.467  -1.670 1.00 . B B . 15 GLU H    1 1 
       15 26814 2 2 15 GLU HA   H   4.849  -6.748  -2.860 1.00 . B B . 15 GLU HA   1 1 
       15 26815 2 2 15 GLU HB2  H   2.561  -8.072  -3.156 1.00 . B B . 15 GLU HB2  1 1 
       15 26816 2 2 15 GLU HB3  H   2.360  -6.942  -4.482 1.00 . B B . 15 GLU HB3  1 1 
       15 26817 2 2 15 GLU HG2  H   3.926  -7.970  -5.772 1.00 . B B . 15 GLU HG2  1 1 
       15 26818 2 2 15 GLU HG3  H   5.016  -8.191  -4.394 1.00 . B B . 15 GLU HG3  1 1 
       15 26819 2 2 15 GLU N    N   3.173  -6.062  -1.848 1.00 . B B . 15 GLU N    1 1 
       15 26820 2 2 15 GLU O    O   5.028  -4.871  -4.497 1.00 . B B . 15 GLU O    1 1 
       15 26821 2 2 15 GLU OE1  O   2.459 -10.075  -5.009 1.00 . B B . 15 GLU OE1  1 1 
       15 26822 2 2 15 GLU OE2  O   4.402 -10.571  -4.225 1.00 . B B . 15 GLU OE2  1 1 
       15 26823 2 2 16 ILE C    C   4.099  -2.269  -4.336 1.00 . B B . 16 ILE C    1 1 
       15 26824 2 2 16 ILE CA   C   2.961  -3.133  -4.870 1.00 . B B . 16 ILE CA   1 1 
       15 26825 2 2 16 ILE CB   C   1.689  -2.236  -4.826 1.00 . B B . 16 ILE CB   1 1 
       15 26826 2 2 16 ILE CD1  C  -0.020  -3.818  -5.776 1.00 . B B . 16 ILE CD1  1 1 
       15 26827 2 2 16 ILE CG1  C   0.398  -3.011  -4.550 1.00 . B B . 16 ILE CG1  1 1 
       15 26828 2 2 16 ILE CG2  C   1.535  -1.506  -6.157 1.00 . B B . 16 ILE CG2  1 1 
       15 26829 2 2 16 ILE H    H   2.034  -4.615  -3.582 1.00 . B B . 16 ILE H    1 1 
       15 26830 2 2 16 ILE HA   H   3.180  -3.430  -5.885 1.00 . B B . 16 ILE HA   1 1 
       15 26831 2 2 16 ILE HB   H   1.819  -1.493  -4.048 1.00 . B B . 16 ILE HB   1 1 
       15 26832 2 2 16 ILE HD11 H  -0.329  -3.132  -6.558 1.00 . B B . 16 ILE HD11 1 1 
       15 26833 2 2 16 ILE HD12 H  -0.842  -4.464  -5.518 1.00 . B B . 16 ILE HD12 1 1 
       15 26834 2 2 16 ILE HD13 H   0.816  -4.407  -6.121 1.00 . B B . 16 ILE HD13 1 1 
       15 26835 2 2 16 ILE HG12 H   0.545  -3.656  -3.721 1.00 . B B . 16 ILE HG12 1 1 
       15 26836 2 2 16 ILE HG13 H  -0.389  -2.310  -4.310 1.00 . B B . 16 ILE HG13 1 1 
       15 26837 2 2 16 ILE HG21 H   1.518  -2.223  -6.960 1.00 . B B . 16 ILE HG21 1 1 
       15 26838 2 2 16 ILE HG22 H   2.359  -0.829  -6.296 1.00 . B B . 16 ILE HG22 1 1 
       15 26839 2 2 16 ILE HG23 H   0.611  -0.955  -6.153 1.00 . B B . 16 ILE HG23 1 1 
       15 26840 2 2 16 ILE N    N   2.880  -4.352  -4.043 1.00 . B B . 16 ILE N    1 1 
       15 26841 2 2 16 ILE O    O   4.957  -1.797  -5.083 1.00 . B B . 16 ILE O    1 1 
       15 26842 2 2 17 MET C    C   6.462  -1.923  -2.475 1.00 . B B . 17 MET C    1 1 
       15 26843 2 2 17 MET CA   C   5.066  -1.304  -2.312 1.00 . B B . 17 MET CA   1 1 
       15 26844 2 2 17 MET CB   C   4.632  -1.220  -0.858 1.00 . B B . 17 MET CB   1 1 
       15 26845 2 2 17 MET CE   C   3.979   1.635   0.141 1.00 . B B . 17 MET CE   1 1 
       15 26846 2 2 17 MET CG   C   3.188  -0.694  -0.808 1.00 . B B . 17 MET CG   1 1 
       15 26847 2 2 17 MET H    H   3.346  -2.503  -2.514 1.00 . B B . 17 MET H    1 1 
       15 26848 2 2 17 MET HA   H   5.091  -0.306  -2.702 1.00 . B B . 17 MET HA   1 1 
       15 26849 2 2 17 MET HB2  H   4.680  -2.195  -0.404 1.00 . B B . 17 MET HB2  1 1 
       15 26850 2 2 17 MET HB3  H   5.277  -0.528  -0.333 1.00 . B B . 17 MET HB3  1 1 
       15 26851 2 2 17 MET HE1  H   3.337   2.357   0.616 1.00 . B B . 17 MET HE1  1 1 
       15 26852 2 2 17 MET HE2  H   4.907   2.100  -0.148 1.00 . B B . 17 MET HE2  1 1 
       15 26853 2 2 17 MET HE3  H   4.180   0.805   0.824 1.00 . B B . 17 MET HE3  1 1 
       15 26854 2 2 17 MET HG2  H   2.576  -1.247  -1.480 1.00 . B B . 17 MET HG2  1 1 
       15 26855 2 2 17 MET HG3  H   2.800  -0.782   0.194 1.00 . B B . 17 MET HG3  1 1 
       15 26856 2 2 17 MET N    N   4.073  -2.088  -3.027 1.00 . B B . 17 MET N    1 1 
       15 26857 2 2 17 MET O    O   7.457  -1.200  -2.556 1.00 . B B . 17 MET O    1 1 
       15 26858 2 2 17 MET SD   S   3.152   1.020  -1.320 1.00 . B B . 17 MET SD   1 1 
       15 26859 2 2 18 ARG C    C   8.350  -3.644  -4.161 1.00 . B B . 18 ARG C    1 1 
       15 26860 2 2 18 ARG CA   C   7.794  -3.962  -2.778 1.00 . B B . 18 ARG CA   1 1 
       15 26861 2 2 18 ARG CB   C   7.610  -5.474  -2.680 1.00 . B B . 18 ARG CB   1 1 
       15 26862 2 2 18 ARG CD   C   8.780  -6.038  -0.529 1.00 . B B . 18 ARG CD   1 1 
       15 26863 2 2 18 ARG CG   C   7.430  -5.924  -1.229 1.00 . B B . 18 ARG CG   1 1 
       15 26864 2 2 18 ARG CZ   C  10.874  -6.886  -1.427 1.00 . B B . 18 ARG CZ   1 1 
       15 26865 2 2 18 ARG H    H   5.695  -3.785  -2.532 1.00 . B B . 18 ARG H    1 1 
       15 26866 2 2 18 ARG HA   H   8.494  -3.652  -2.033 1.00 . B B . 18 ARG HA   1 1 
       15 26867 2 2 18 ARG HB2  H   6.745  -5.746  -3.239 1.00 . B B . 18 ARG HB2  1 1 
       15 26868 2 2 18 ARG HB3  H   8.471  -5.966  -3.102 1.00 . B B . 18 ARG HB3  1 1 
       15 26869 2 2 18 ARG HD2  H   9.296  -5.095  -0.593 1.00 . B B . 18 ARG HD2  1 1 
       15 26870 2 2 18 ARG HD3  H   8.612  -6.282   0.506 1.00 . B B . 18 ARG HD3  1 1 
       15 26871 2 2 18 ARG HE   H   9.180  -7.947  -1.366 1.00 . B B . 18 ARG HE   1 1 
       15 26872 2 2 18 ARG HG2  H   6.828  -5.207  -0.702 1.00 . B B . 18 ARG HG2  1 1 
       15 26873 2 2 18 ARG HG3  H   6.942  -6.885  -1.215 1.00 . B B . 18 ARG HG3  1 1 
       15 26874 2 2 18 ARG HH11 H  11.496  -7.309   0.425 1.00 . B B . 18 ARG HH11 1 1 
       15 26875 2 2 18 ARG HH12 H  12.739  -6.894  -0.706 1.00 . B B . 18 ARG HH12 1 1 
       15 26876 2 2 18 ARG HH21 H  10.542  -6.413  -3.340 1.00 . B B . 18 ARG HH21 1 1 
       15 26877 2 2 18 ARG HH22 H  12.199  -6.387  -2.838 1.00 . B B . 18 ARG HH22 1 1 
       15 26878 2 2 18 ARG N    N   6.522  -3.263  -2.570 1.00 . B B . 18 ARG N    1 1 
       15 26879 2 2 18 ARG NE   N   9.591  -7.083  -1.149 1.00 . B B . 18 ARG NE   1 1 
       15 26880 2 2 18 ARG NH1  N  11.773  -7.041  -0.496 1.00 . B B . 18 ARG NH1  1 1 
       15 26881 2 2 18 ARG NH2  N  11.233  -6.535  -2.629 1.00 . B B . 18 ARG NH2  1 1 
       15 26882 2 2 18 ARG O    O   9.556  -3.455  -4.326 1.00 . B B . 18 ARG O    1 1 
       15 26883 2 2 19 LEU C    C   8.496  -1.956  -6.631 1.00 . B B . 19 LEU C    1 1 
       15 26884 2 2 19 LEU CA   C   7.830  -3.321  -6.531 1.00 . B B . 19 LEU CA   1 1 
       15 26885 2 2 19 LEU CB   C   6.595  -3.338  -7.441 1.00 . B B . 19 LEU CB   1 1 
       15 26886 2 2 19 LEU CD1  C   4.602  -4.622  -8.210 1.00 . B B . 19 LEU CD1  1 1 
       15 26887 2 2 19 LEU CD2  C   6.820  -5.707  -8.210 1.00 . B B . 19 LEU CD2  1 1 
       15 26888 2 2 19 LEU CG   C   5.935  -4.720  -7.477 1.00 . B B . 19 LEU CG   1 1 
       15 26889 2 2 19 LEU H    H   6.504  -3.769  -4.942 1.00 . B B . 19 LEU H    1 1 
       15 26890 2 2 19 LEU HA   H   8.522  -4.069  -6.865 1.00 . B B . 19 LEU HA   1 1 
       15 26891 2 2 19 LEU HB2  H   5.885  -2.630  -7.080 1.00 . B B . 19 LEU HB2  1 1 
       15 26892 2 2 19 LEU HB3  H   6.890  -3.061  -8.433 1.00 . B B . 19 LEU HB3  1 1 
       15 26893 2 2 19 LEU HD11 H   4.117  -5.584  -8.206 1.00 . B B . 19 LEU HD11 1 1 
       15 26894 2 2 19 LEU HD12 H   4.777  -4.310  -9.230 1.00 . B B . 19 LEU HD12 1 1 
       15 26895 2 2 19 LEU HD13 H   3.975  -3.904  -7.716 1.00 . B B . 19 LEU HD13 1 1 
       15 26896 2 2 19 LEU HD21 H   6.887  -6.611  -7.632 1.00 . B B . 19 LEU HD21 1 1 
       15 26897 2 2 19 LEU HD22 H   7.797  -5.281  -8.337 1.00 . B B . 19 LEU HD22 1 1 
       15 26898 2 2 19 LEU HD23 H   6.389  -5.925  -9.174 1.00 . B B . 19 LEU HD23 1 1 
       15 26899 2 2 19 LEU HG   H   5.768  -5.067  -6.478 1.00 . B B . 19 LEU HG   1 1 
       15 26900 2 2 19 LEU N    N   7.448  -3.600  -5.149 1.00 . B B . 19 LEU N    1 1 
       15 26901 2 2 19 LEU O    O   7.841  -0.935  -6.434 1.00 . B B . 19 LEU O    1 1 
       15 26902 2 2 20 PRO C    C  10.309   0.075  -8.381 1.00 . B B . 20 PRO C    1 1 
       15 26903 2 2 20 PRO CA   C  10.530  -0.640  -7.044 1.00 . B B . 20 PRO CA   1 1 
       15 26904 2 2 20 PRO CB   C  12.000  -1.069  -6.897 1.00 . B B . 20 PRO CB   1 1 
       15 26905 2 2 20 PRO CD   C  10.665  -3.060  -7.175 1.00 . B B . 20 PRO CD   1 1 
       15 26906 2 2 20 PRO CG   C  12.011  -2.550  -6.700 1.00 . B B . 20 PRO CG   1 1 
       15 26907 2 2 20 PRO HA   H  10.273   0.017  -6.229 1.00 . B B . 20 PRO HA   1 1 
       15 26908 2 2 20 PRO HB2  H  12.544  -0.823  -7.791 1.00 . B B . 20 PRO HB2  1 1 
       15 26909 2 2 20 PRO HB3  H  12.440  -0.588  -6.044 1.00 . B B . 20 PRO HB3  1 1 
       15 26910 2 2 20 PRO HD2  H  10.705  -3.298  -8.230 1.00 . B B . 20 PRO HD2  1 1 
       15 26911 2 2 20 PRO HD3  H  10.366  -3.914  -6.596 1.00 . B B . 20 PRO HD3  1 1 
       15 26912 2 2 20 PRO HG2  H  12.807  -2.995  -7.281 1.00 . B B . 20 PRO HG2  1 1 
       15 26913 2 2 20 PRO HG3  H  12.139  -2.784  -5.654 1.00 . B B . 20 PRO HG3  1 1 
       15 26914 2 2 20 PRO N    N   9.775  -1.914  -6.925 1.00 . B B . 20 PRO N    1 1 
       15 26915 2 2 20 PRO O    O  10.708   1.231  -8.532 1.00 . B B . 20 PRO O    1 1 
       15 26916 2 2 21 ASN C    C   8.128   0.709 -10.743 1.00 . B B . 21 ASN C    1 1 
       15 26917 2 2 21 ASN CA   C   9.475  -0.013 -10.669 1.00 . B B . 21 ASN CA   1 1 
       15 26918 2 2 21 ASN CB   C   9.559  -1.080 -11.764 1.00 . B B . 21 ASN CB   1 1 
       15 26919 2 2 21 ASN CG   C  10.892  -1.826 -11.690 1.00 . B B . 21 ASN CG   1 1 
       15 26920 2 2 21 ASN H    H   9.404  -1.535  -9.193 1.00 . B B . 21 ASN H    1 1 
       15 26921 2 2 21 ASN HA   H  10.256   0.712 -10.852 1.00 . B B . 21 ASN HA   1 1 
       15 26922 2 2 21 ASN HB2  H   8.754  -1.778 -11.644 1.00 . B B . 21 ASN HB2  1 1 
       15 26923 2 2 21 ASN HB3  H   9.478  -0.606 -12.728 1.00 . B B . 21 ASN HB3  1 1 
       15 26924 2 2 21 ASN HD21 H  10.117  -3.557 -12.267 1.00 . B B . 21 ASN HD21 1 1 
       15 26925 2 2 21 ASN HD22 H  11.784  -3.578 -11.948 1.00 . B B . 21 ASN HD22 1 1 
       15 26926 2 2 21 ASN N    N   9.698  -0.613  -9.356 1.00 . B B . 21 ASN N    1 1 
       15 26927 2 2 21 ASN ND2  N  10.935  -3.092 -11.993 1.00 . B B . 21 ASN ND2  1 1 
       15 26928 2 2 21 ASN O    O   7.940   1.571 -11.605 1.00 . B B . 21 ASN O    1 1 
       15 26929 2 2 21 ASN OD1  O  11.921  -1.238 -11.354 1.00 . B B . 21 ASN OD1  1 1 
       15 26930 2 2 22 LEU C    C   5.973   2.479  -9.432 1.00 . B B . 22 LEU C    1 1 
       15 26931 2 2 22 LEU CA   C   5.876   1.023  -9.868 1.00 . B B . 22 LEU CA   1 1 
       15 26932 2 2 22 LEU CB   C   4.852   0.307  -8.966 1.00 . B B . 22 LEU CB   1 1 
       15 26933 2 2 22 LEU CD1  C   3.380  -1.702  -8.716 1.00 . B B . 22 LEU CD1  1 1 
       15 26934 2 2 22 LEU CD2  C   4.447  -1.198 -10.889 1.00 . B B . 22 LEU CD2  1 1 
       15 26935 2 2 22 LEU CG   C   4.635  -1.144  -9.394 1.00 . B B . 22 LEU CG   1 1 
       15 26936 2 2 22 LEU H    H   7.371  -0.334  -9.180 1.00 . B B . 22 LEU H    1 1 
       15 26937 2 2 22 LEU HA   H   5.508   1.006 -10.880 1.00 . B B . 22 LEU HA   1 1 
       15 26938 2 2 22 LEU HB2  H   5.202   0.317  -7.960 1.00 . B B . 22 LEU HB2  1 1 
       15 26939 2 2 22 LEU HB3  H   3.912   0.835  -9.021 1.00 . B B . 22 LEU HB3  1 1 
       15 26940 2 2 22 LEU HD11 H   2.587  -0.972  -8.761 1.00 . B B . 22 LEU HD11 1 1 
       15 26941 2 2 22 LEU HD12 H   3.602  -1.927  -7.685 1.00 . B B . 22 LEU HD12 1 1 
       15 26942 2 2 22 LEU HD13 H   3.060  -2.607  -9.222 1.00 . B B . 22 LEU HD13 1 1 
       15 26943 2 2 22 LEU HD21 H   5.415  -1.139 -11.369 1.00 . B B . 22 LEU HD21 1 1 
       15 26944 2 2 22 LEU HD22 H   3.827  -0.369 -11.191 1.00 . B B . 22 LEU HD22 1 1 
       15 26945 2 2 22 LEU HD23 H   3.965  -2.117 -11.153 1.00 . B B . 22 LEU HD23 1 1 
       15 26946 2 2 22 LEU HG   H   5.491  -1.732  -9.115 1.00 . B B . 22 LEU HG   1 1 
       15 26947 2 2 22 LEU N    N   7.187   0.365  -9.848 1.00 . B B . 22 LEU N    1 1 
       15 26948 2 2 22 LEU O    O   6.874   2.873  -8.690 1.00 . B B . 22 LEU O    1 1 
       15 26949 2 2 23 ASN C    C   4.087   4.863  -8.335 1.00 . B B . 23 ASN C    1 1 
       15 26950 2 2 23 ASN CA   C   4.922   4.678  -9.603 1.00 . B B . 23 ASN CA   1 1 
       15 26951 2 2 23 ASN CB   C   4.278   5.367 -10.828 1.00 . B B . 23 ASN CB   1 1 
       15 26952 2 2 23 ASN CG   C   3.322   6.490 -10.462 1.00 . B B . 23 ASN CG   1 1 
       15 26953 2 2 23 ASN H    H   4.335   2.865 -10.489 1.00 . B B . 23 ASN H    1 1 
       15 26954 2 2 23 ASN HA   H   5.912   5.082  -9.444 1.00 . B B . 23 ASN HA   1 1 
       15 26955 2 2 23 ASN HB2  H   5.045   5.775 -11.437 1.00 . B B . 23 ASN HB2  1 1 
       15 26956 2 2 23 ASN HB3  H   3.746   4.631 -11.398 1.00 . B B . 23 ASN HB3  1 1 
       15 26957 2 2 23 ASN HD21 H   4.676   7.504  -9.467 1.00 . B B . 23 ASN HD21 1 1 
       15 26958 2 2 23 ASN HD22 H   3.135   8.202  -9.520 1.00 . B B . 23 ASN HD22 1 1 
       15 26959 2 2 23 ASN N    N   5.014   3.260  -9.910 1.00 . B B . 23 ASN N    1 1 
       15 26960 2 2 23 ASN ND2  N   3.747   7.482  -9.759 1.00 . B B . 23 ASN ND2  1 1 
       15 26961 2 2 23 ASN O    O   3.279   3.998  -7.999 1.00 . B B . 23 ASN O    1 1 
       15 26962 2 2 23 ASN OD1  O   2.161   6.469 -10.854 1.00 . B B . 23 ASN OD1  1 1 
       15 26963 2 2 24 SER C    C   2.020   6.202  -6.739 1.00 . B B . 24 SER C    1 1 
       15 26964 2 2 24 SER CA   C   3.507   6.248  -6.419 1.00 . B B . 24 SER CA   1 1 
       15 26965 2 2 24 SER CB   C   3.863   7.625  -5.849 1.00 . B B . 24 SER CB   1 1 
       15 26966 2 2 24 SER H    H   4.924   6.652  -7.952 1.00 . B B . 24 SER H    1 1 
       15 26967 2 2 24 SER HA   H   3.738   5.489  -5.683 1.00 . B B . 24 SER HA   1 1 
       15 26968 2 2 24 SER HB2  H   3.297   7.802  -4.948 1.00 . B B . 24 SER HB2  1 1 
       15 26969 2 2 24 SER HB3  H   4.920   7.657  -5.620 1.00 . B B . 24 SER HB3  1 1 
       15 26970 2 2 24 SER HG   H   3.943   9.454  -6.511 1.00 . B B . 24 SER HG   1 1 
       15 26971 2 2 24 SER N    N   4.273   5.990  -7.638 1.00 . B B . 24 SER N    1 1 
       15 26972 2 2 24 SER O    O   1.236   5.587  -6.020 1.00 . B B . 24 SER O    1 1 
       15 26973 2 2 24 SER OG   O   3.543   8.632  -6.803 1.00 . B B . 24 SER OG   1 1 
       15 26974 2 2 25 LEU C    C  -0.148   5.492  -8.809 1.00 . B B . 25 LEU C    1 1 
       15 26975 2 2 25 LEU CA   C   0.287   6.866  -8.314 1.00 . B B . 25 LEU CA   1 1 
       15 26976 2 2 25 LEU CB   C   0.117   7.903  -9.436 1.00 . B B . 25 LEU CB   1 1 
       15 26977 2 2 25 LEU CD1  C  -1.032  10.005 -10.150 1.00 . B B . 25 LEU CD1  1 1 
       15 26978 2 2 25 LEU CD2  C  -2.102   8.464  -8.486 1.00 . B B . 25 LEU CD2  1 1 
       15 26979 2 2 25 LEU CG   C  -0.779   9.043  -8.982 1.00 . B B . 25 LEU CG   1 1 
       15 26980 2 2 25 LEU H    H   2.345   7.283  -8.376 1.00 . B B . 25 LEU H    1 1 
       15 26981 2 2 25 LEU HA   H  -0.340   7.141  -7.490 1.00 . B B . 25 LEU HA   1 1 
       15 26982 2 2 25 LEU HB2  H   1.070   8.301  -9.703 1.00 . B B . 25 LEU HB2  1 1 
       15 26983 2 2 25 LEU HB3  H  -0.325   7.438 -10.286 1.00 . B B . 25 LEU HB3  1 1 
       15 26984 2 2 25 LEU HD11 H  -1.653  10.823  -9.816 1.00 . B B . 25 LEU HD11 1 1 
       15 26985 2 2 25 LEU HD12 H  -1.530   9.479 -10.951 1.00 . B B . 25 LEU HD12 1 1 
       15 26986 2 2 25 LEU HD13 H  -0.089  10.394 -10.508 1.00 . B B . 25 LEU HD13 1 1 
       15 26987 2 2 25 LEU HD21 H  -2.255   7.501  -8.950 1.00 . B B . 25 LEU HD21 1 1 
       15 26988 2 2 25 LEU HD22 H  -2.912   9.127  -8.744 1.00 . B B . 25 LEU HD22 1 1 
       15 26989 2 2 25 LEU HD23 H  -2.058   8.343  -7.415 1.00 . B B . 25 LEU HD23 1 1 
       15 26990 2 2 25 LEU HG   H  -0.292   9.565  -8.191 1.00 . B B . 25 LEU HG   1 1 
       15 26991 2 2 25 LEU N    N   1.662   6.836  -7.852 1.00 . B B . 25 LEU N    1 1 
       15 26992 2 2 25 LEU O    O  -1.289   5.094  -8.586 1.00 . B B . 25 LEU O    1 1 
       15 26993 2 2 26 GLN C    C   0.162   2.517  -8.791 1.00 . B B . 26 GLN C    1 1 
       15 26994 2 2 26 GLN CA   C   0.449   3.434  -9.960 1.00 . B B . 26 GLN CA   1 1 
       15 26995 2 2 26 GLN CB   C   1.627   2.863 -10.738 1.00 . B B . 26 GLN CB   1 1 
       15 26996 2 2 26 GLN CD   C   2.882   2.861 -12.896 1.00 . B B . 26 GLN CD   1 1 
       15 26997 2 2 26 GLN CG   C   1.697   3.460 -12.147 1.00 . B B . 26 GLN CG   1 1 
       15 26998 2 2 26 GLN H    H   1.668   5.124  -9.604 1.00 . B B . 26 GLN H    1 1 
       15 26999 2 2 26 GLN HA   H  -0.411   3.490 -10.601 1.00 . B B . 26 GLN HA   1 1 
       15 27000 2 2 26 GLN HB2  H   2.539   3.096 -10.211 1.00 . B B . 26 GLN HB2  1 1 
       15 27001 2 2 26 GLN HB3  H   1.520   1.792 -10.810 1.00 . B B . 26 GLN HB3  1 1 
       15 27002 2 2 26 GLN HE21 H   3.529   1.812 -11.332 1.00 . B B . 26 GLN HE21 1 1 
       15 27003 2 2 26 GLN HE22 H   4.449   1.664 -12.748 1.00 . B B . 26 GLN HE22 1 1 
       15 27004 2 2 26 GLN HG2  H   0.789   3.223 -12.684 1.00 . B B . 26 GLN HG2  1 1 
       15 27005 2 2 26 GLN HG3  H   1.816   4.534 -12.081 1.00 . B B . 26 GLN HG3  1 1 
       15 27006 2 2 26 GLN N    N   0.766   4.766  -9.465 1.00 . B B . 26 GLN N    1 1 
       15 27007 2 2 26 GLN NE2  N   3.687   2.043 -12.276 1.00 . B B . 26 GLN NE2  1 1 
       15 27008 2 2 26 GLN O    O  -0.760   1.707  -8.826 1.00 . B B . 26 GLN O    1 1 
       15 27009 2 2 26 GLN OE1  O   3.080   3.147 -14.075 1.00 . B B . 26 GLN OE1  1 1 
       15 27010 2 2 27 VAL C    C  -0.504   2.205  -5.912 1.00 . B B . 27 VAL C    1 1 
       15 27011 2 2 27 VAL CA   C   0.816   1.880  -6.551 1.00 . B B . 27 VAL CA   1 1 
       15 27012 2 2 27 VAL CB   C   1.994   2.133  -5.611 1.00 . B B . 27 VAL CB   1 1 
       15 27013 2 2 27 VAL CG1  C   1.756   1.458  -4.250 1.00 . B B . 27 VAL CG1  1 1 
       15 27014 2 2 27 VAL CG2  C   3.244   1.549  -6.274 1.00 . B B . 27 VAL CG2  1 1 
       15 27015 2 2 27 VAL H    H   1.670   3.350  -7.792 1.00 . B B . 27 VAL H    1 1 
       15 27016 2 2 27 VAL HA   H   0.810   0.850  -6.829 1.00 . B B . 27 VAL HA   1 1 
       15 27017 2 2 27 VAL HB   H   2.123   3.197  -5.470 1.00 . B B . 27 VAL HB   1 1 
       15 27018 2 2 27 VAL HG11 H   1.090   0.618  -4.370 1.00 . B B . 27 VAL HG11 1 1 
       15 27019 2 2 27 VAL HG12 H   1.315   2.170  -3.570 1.00 . B B . 27 VAL HG12 1 1 
       15 27020 2 2 27 VAL HG13 H   2.698   1.116  -3.847 1.00 . B B . 27 VAL HG13 1 1 
       15 27021 2 2 27 VAL HG21 H   4.014   2.302  -6.322 1.00 . B B . 27 VAL HG21 1 1 
       15 27022 2 2 27 VAL HG22 H   2.994   1.223  -7.276 1.00 . B B . 27 VAL HG22 1 1 
       15 27023 2 2 27 VAL HG23 H   3.594   0.705  -5.703 1.00 . B B . 27 VAL HG23 1 1 
       15 27024 2 2 27 VAL N    N   0.967   2.675  -7.750 1.00 . B B . 27 VAL N    1 1 
       15 27025 2 2 27 VAL O    O  -1.277   1.314  -5.583 1.00 . B B . 27 VAL O    1 1 
       15 27026 2 2 28 VAL C    C  -3.153   3.403  -6.189 1.00 . B B . 28 VAL C    1 1 
       15 27027 2 2 28 VAL CA   C  -2.036   3.944  -5.286 1.00 . B B . 28 VAL CA   1 1 
       15 27028 2 2 28 VAL CB   C  -2.069   5.477  -5.224 1.00 . B B . 28 VAL CB   1 1 
       15 27029 2 2 28 VAL CG1  C  -3.432   5.915  -4.690 1.00 . B B . 28 VAL CG1  1 1 
       15 27030 2 2 28 VAL CG2  C  -0.950   5.995  -4.291 1.00 . B B . 28 VAL CG2  1 1 
       15 27031 2 2 28 VAL H    H  -0.138   4.150  -6.137 1.00 . B B . 28 VAL H    1 1 
       15 27032 2 2 28 VAL HA   H  -2.164   3.546  -4.291 1.00 . B B . 28 VAL HA   1 1 
       15 27033 2 2 28 VAL HB   H  -1.928   5.880  -6.218 1.00 . B B . 28 VAL HB   1 1 
       15 27034 2 2 28 VAL HG11 H  -3.893   6.594  -5.387 1.00 . B B . 28 VAL HG11 1 1 
       15 27035 2 2 28 VAL HG12 H  -3.310   6.401  -3.732 1.00 . B B . 28 VAL HG12 1 1 
       15 27036 2 2 28 VAL HG13 H  -4.053   5.043  -4.572 1.00 . B B . 28 VAL HG13 1 1 
       15 27037 2 2 28 VAL HG21 H  -0.273   5.188  -4.045 1.00 . B B . 28 VAL HG21 1 1 
       15 27038 2 2 28 VAL HG22 H  -1.383   6.384  -3.380 1.00 . B B . 28 VAL HG22 1 1 
       15 27039 2 2 28 VAL HG23 H  -0.400   6.781  -4.792 1.00 . B B . 28 VAL HG23 1 1 
       15 27040 2 2 28 VAL N    N  -0.779   3.492  -5.810 1.00 . B B . 28 VAL N    1 1 
       15 27041 2 2 28 VAL O    O  -4.236   3.083  -5.718 1.00 . B B . 28 VAL O    1 1 
       15 27042 2 2 29 ALA C    C  -4.189   1.348  -8.105 1.00 . B B . 29 ALA C    1 1 
       15 27043 2 2 29 ALA CA   C  -3.818   2.775  -8.465 1.00 . B B . 29 ALA CA   1 1 
       15 27044 2 2 29 ALA CB   C  -3.201   2.790  -9.874 1.00 . B B . 29 ALA CB   1 1 
       15 27045 2 2 29 ALA H    H  -1.968   3.539  -7.802 1.00 . B B . 29 ALA H    1 1 
       15 27046 2 2 29 ALA HA   H  -4.704   3.391  -8.457 1.00 . B B . 29 ALA HA   1 1 
       15 27047 2 2 29 ALA HB1  H  -3.960   3.049 -10.597 1.00 . B B . 29 ALA HB1  1 1 
       15 27048 2 2 29 ALA HB2  H  -2.798   1.808 -10.111 1.00 . B B . 29 ALA HB2  1 1 
       15 27049 2 2 29 ALA HB3  H  -2.405   3.516  -9.912 1.00 . B B . 29 ALA HB3  1 1 
       15 27050 2 2 29 ALA N    N  -2.858   3.291  -7.493 1.00 . B B . 29 ALA N    1 1 
       15 27051 2 2 29 ALA O    O  -5.366   0.978  -8.113 1.00 . B B . 29 ALA O    1 1 
       15 27052 2 2 30 PHE C    C  -4.030  -0.887  -6.031 1.00 . B B . 30 PHE C    1 1 
       15 27053 2 2 30 PHE CA   C  -3.376  -0.812  -7.412 1.00 . B B . 30 PHE CA   1 1 
       15 27054 2 2 30 PHE CB   C  -2.019  -1.539  -7.477 1.00 . B B . 30 PHE CB   1 1 
       15 27055 2 2 30 PHE CD1  C  -2.357  -2.088  -9.952 1.00 . B B . 30 PHE CD1  1 1 
       15 27056 2 2 30 PHE CD2  C  -0.292  -0.991  -9.278 1.00 . B B . 30 PHE CD2  1 1 
       15 27057 2 2 30 PHE CE1  C  -1.933  -2.049 -11.276 1.00 . B B . 30 PHE CE1  1 1 
       15 27058 2 2 30 PHE CE2  C   0.119  -0.968 -10.610 1.00 . B B . 30 PHE CE2  1 1 
       15 27059 2 2 30 PHE CG   C  -1.538  -1.556  -8.931 1.00 . B B . 30 PHE CG   1 1 
       15 27060 2 2 30 PHE CZ   C  -0.703  -1.493 -11.608 1.00 . B B . 30 PHE CZ   1 1 
       15 27061 2 2 30 PHE H    H  -2.256   0.892  -7.783 1.00 . B B . 30 PHE H    1 1 
       15 27062 2 2 30 PHE HA   H  -4.044  -1.259  -8.128 1.00 . B B . 30 PHE HA   1 1 
       15 27063 2 2 30 PHE HB2  H  -1.289  -1.007  -6.864 1.00 . B B . 30 PHE HB2  1 1 
       15 27064 2 2 30 PHE HB3  H  -2.134  -2.542  -7.116 1.00 . B B . 30 PHE HB3  1 1 
       15 27065 2 2 30 PHE HD1  H  -3.311  -2.535  -9.719 1.00 . B B . 30 PHE HD1  1 1 
       15 27066 2 2 30 PHE HD2  H   0.365  -0.589  -8.522 1.00 . B B . 30 PHE HD2  1 1 
       15 27067 2 2 30 PHE HE1  H  -2.565  -2.447 -12.047 1.00 . B B . 30 PHE HE1  1 1 
       15 27068 2 2 30 PHE HE2  H   1.066  -0.531 -10.869 1.00 . B B . 30 PHE HE2  1 1 
       15 27069 2 2 30 PHE HZ   H  -0.386  -1.470 -12.635 1.00 . B B . 30 PHE HZ   1 1 
       15 27070 2 2 30 PHE N    N  -3.170   0.553  -7.779 1.00 . B B . 30 PHE N    1 1 
       15 27071 2 2 30 PHE O    O  -5.001  -1.613  -5.850 1.00 . B B . 30 PHE O    1 1 
       15 27072 2 2 31 ILE C    C  -5.610   0.320  -3.828 1.00 . B B . 31 ILE C    1 1 
       15 27073 2 2 31 ILE CA   C  -4.127  -0.064  -3.734 1.00 . B B . 31 ILE CA   1 1 
       15 27074 2 2 31 ILE CB   C  -3.364   0.939  -2.847 1.00 . B B . 31 ILE CB   1 1 
       15 27075 2 2 31 ILE CD1  C  -1.076   1.629  -2.054 1.00 . B B . 31 ILE CD1  1 1 
       15 27076 2 2 31 ILE CG1  C  -1.899   0.490  -2.677 1.00 . B B . 31 ILE CG1  1 1 
       15 27077 2 2 31 ILE CG2  C  -4.015   1.010  -1.463 1.00 . B B . 31 ILE CG2  1 1 
       15 27078 2 2 31 ILE H    H  -2.798   0.515  -5.286 1.00 . B B . 31 ILE H    1 1 
       15 27079 2 2 31 ILE HA   H  -4.045  -1.048  -3.299 1.00 . B B . 31 ILE HA   1 1 
       15 27080 2 2 31 ILE HB   H  -3.392   1.917  -3.307 1.00 . B B . 31 ILE HB   1 1 
       15 27081 2 2 31 ILE HD11 H  -1.461   1.855  -1.065 1.00 . B B . 31 ILE HD11 1 1 
       15 27082 2 2 31 ILE HD12 H  -1.156   2.503  -2.681 1.00 . B B . 31 ILE HD12 1 1 
       15 27083 2 2 31 ILE HD13 H  -0.032   1.334  -1.973 1.00 . B B . 31 ILE HD13 1 1 
       15 27084 2 2 31 ILE HG12 H  -1.865  -0.372  -2.032 1.00 . B B . 31 ILE HG12 1 1 
       15 27085 2 2 31 ILE HG13 H  -1.482   0.231  -3.635 1.00 . B B . 31 ILE HG13 1 1 
       15 27086 2 2 31 ILE HG21 H  -3.423   1.649  -0.821 1.00 . B B . 31 ILE HG21 1 1 
       15 27087 2 2 31 ILE HG22 H  -4.058   0.020  -1.042 1.00 . B B . 31 ILE HG22 1 1 
       15 27088 2 2 31 ILE HG23 H  -5.014   1.408  -1.549 1.00 . B B . 31 ILE HG23 1 1 
       15 27089 2 2 31 ILE N    N  -3.541  -0.087  -5.077 1.00 . B B . 31 ILE N    1 1 
       15 27090 2 2 31 ILE O    O  -6.472  -0.327  -3.235 1.00 . B B . 31 ILE O    1 1 
       15 27091 2 2 32 ASN C    C  -8.159   0.739  -5.397 1.00 . B B . 32 ASN C    1 1 
       15 27092 2 2 32 ASN CA   C  -7.266   1.835  -4.810 1.00 . B B . 32 ASN CA   1 1 
       15 27093 2 2 32 ASN CB   C  -7.295   3.028  -5.785 1.00 . B B . 32 ASN CB   1 1 
       15 27094 2 2 32 ASN CG   C  -7.171   4.357  -5.046 1.00 . B B . 32 ASN CG   1 1 
       15 27095 2 2 32 ASN H    H  -5.149   1.820  -5.053 1.00 . B B . 32 ASN H    1 1 
       15 27096 2 2 32 ASN HA   H  -7.674   2.148  -3.856 1.00 . B B . 32 ASN HA   1 1 
       15 27097 2 2 32 ASN HB2  H  -6.479   2.935  -6.485 1.00 . B B . 32 ASN HB2  1 1 
       15 27098 2 2 32 ASN HB3  H  -8.226   3.017  -6.332 1.00 . B B . 32 ASN HB3  1 1 
       15 27099 2 2 32 ASN HD21 H  -5.736   5.045  -6.230 1.00 . B B . 32 ASN HD21 1 1 
       15 27100 2 2 32 ASN HD22 H  -6.217   6.094  -4.986 1.00 . B B . 32 ASN HD22 1 1 
       15 27101 2 2 32 ASN N    N  -5.888   1.362  -4.602 1.00 . B B . 32 ASN N    1 1 
       15 27102 2 2 32 ASN ND2  N  -6.303   5.238  -5.455 1.00 . B B . 32 ASN ND2  1 1 
       15 27103 2 2 32 ASN O    O  -9.366   0.723  -5.142 1.00 . B B . 32 ASN O    1 1 
       15 27104 2 2 32 ASN OD1  O  -7.896   4.607  -4.083 1.00 . B B . 32 ASN OD1  1 1 
       15 27105 2 2 33 SER C    C  -8.653  -2.311  -5.821 1.00 . B B . 33 SER C    1 1 
       15 27106 2 2 33 SER CA   C  -8.349  -1.214  -6.822 1.00 . B B . 33 SER CA   1 1 
       15 27107 2 2 33 SER CB   C  -7.623  -1.733  -8.047 1.00 . B B . 33 SER CB   1 1 
       15 27108 2 2 33 SER H    H  -6.619  -0.114  -6.381 1.00 . B B . 33 SER H    1 1 
       15 27109 2 2 33 SER HA   H  -9.280  -0.798  -7.145 1.00 . B B . 33 SER HA   1 1 
       15 27110 2 2 33 SER HB2  H  -6.566  -1.610  -7.905 1.00 . B B . 33 SER HB2  1 1 
       15 27111 2 2 33 SER HB3  H  -7.860  -2.779  -8.193 1.00 . B B . 33 SER HB3  1 1 
       15 27112 2 2 33 SER HG   H  -8.979  -1.042  -9.259 1.00 . B B . 33 SER HG   1 1 
       15 27113 2 2 33 SER N    N  -7.579  -0.159  -6.201 1.00 . B B . 33 SER N    1 1 
       15 27114 2 2 33 SER O    O  -9.699  -2.952  -5.906 1.00 . B B . 33 SER O    1 1 
       15 27115 2 2 33 SER OG   O  -8.024  -0.982  -9.185 1.00 . B B . 33 SER OG   1 1 
       15 27116 2 2 34 LEU C    C  -9.284  -3.008  -3.083 1.00 . B B . 34 LEU C    1 1 
       15 27117 2 2 34 LEU CA   C  -8.032  -3.492  -3.797 1.00 . B B . 34 LEU CA   1 1 
       15 27118 2 2 34 LEU CB   C  -6.875  -3.602  -2.793 1.00 . B B . 34 LEU CB   1 1 
       15 27119 2 2 34 LEU CD1  C  -4.391  -3.720  -2.521 1.00 . B B . 34 LEU CD1  1 1 
       15 27120 2 2 34 LEU CD2  C  -5.404  -4.482  -4.620 1.00 . B B . 34 LEU CD2  1 1 
       15 27121 2 2 34 LEU CG   C  -5.519  -3.474  -3.500 1.00 . B B . 34 LEU CG   1 1 
       15 27122 2 2 34 LEU H    H  -6.964  -1.937  -4.782 1.00 . B B . 34 LEU H    1 1 
       15 27123 2 2 34 LEU HA   H  -8.219  -4.451  -4.257 1.00 . B B . 34 LEU HA   1 1 
       15 27124 2 2 34 LEU HB2  H  -6.967  -2.823  -2.056 1.00 . B B . 34 LEU HB2  1 1 
       15 27125 2 2 34 LEU HB3  H  -6.930  -4.560  -2.303 1.00 . B B . 34 LEU HB3  1 1 
       15 27126 2 2 34 LEU HD11 H  -3.500  -3.217  -2.879 1.00 . B B . 34 LEU HD11 1 1 
       15 27127 2 2 34 LEU HD12 H  -4.196  -4.786  -2.436 1.00 . B B . 34 LEU HD12 1 1 
       15 27128 2 2 34 LEU HD13 H  -4.671  -3.326  -1.562 1.00 . B B . 34 LEU HD13 1 1 
       15 27129 2 2 34 LEU HD21 H  -5.851  -5.397  -4.314 1.00 . B B . 34 LEU HD21 1 1 
       15 27130 2 2 34 LEU HD22 H  -4.364  -4.652  -4.852 1.00 . B B . 34 LEU HD22 1 1 
       15 27131 2 2 34 LEU HD23 H  -5.910  -4.102  -5.482 1.00 . B B . 34 LEU HD23 1 1 
       15 27132 2 2 34 LEU HG   H  -5.424  -2.483  -3.896 1.00 . B B . 34 LEU HG   1 1 
       15 27133 2 2 34 LEU N    N  -7.766  -2.498  -4.833 1.00 . B B . 34 LEU N    1 1 
       15 27134 2 2 34 LEU O    O -10.215  -3.769  -2.820 1.00 . B B . 34 LEU O    1 1 
       15 27135 2 2 35 ARG C    C -11.686  -1.265  -3.087 1.00 . B B . 35 ARG C    1 1 
       15 27136 2 2 35 ARG CA   C -10.442  -1.012  -2.237 1.00 . B B . 35 ARG CA   1 1 
       15 27137 2 2 35 ARG CB   C -10.167   0.504  -2.217 1.00 . B B . 35 ARG CB   1 1 
       15 27138 2 2 35 ARG CD   C  -8.796   1.789  -0.555 1.00 . B B . 35 ARG CD   1 1 
       15 27139 2 2 35 ARG CG   C -10.118   1.051  -0.784 1.00 . B B . 35 ARG CG   1 1 
       15 27140 2 2 35 ARG CZ   C  -9.260   2.490   1.721 1.00 . B B . 35 ARG CZ   1 1 
       15 27141 2 2 35 ARG H    H  -8.508  -1.157  -3.116 1.00 . B B . 35 ARG H    1 1 
       15 27142 2 2 35 ARG HA   H -10.604  -1.375  -1.236 1.00 . B B . 35 ARG HA   1 1 
       15 27143 2 2 35 ARG HB2  H  -9.223   0.695  -2.703 1.00 . B B . 35 ARG HB2  1 1 
       15 27144 2 2 35 ARG HB3  H -10.949   1.014  -2.762 1.00 . B B . 35 ARG HB3  1 1 
       15 27145 2 2 35 ARG HD2  H  -7.999   1.279  -1.076 1.00 . B B . 35 ARG HD2  1 1 
       15 27146 2 2 35 ARG HD3  H  -8.882   2.797  -0.936 1.00 . B B . 35 ARG HD3  1 1 
       15 27147 2 2 35 ARG HE   H  -7.682   1.374   1.197 1.00 . B B . 35 ARG HE   1 1 
       15 27148 2 2 35 ARG HG2  H -10.934   1.744  -0.641 1.00 . B B . 35 ARG HG2  1 1 
       15 27149 2 2 35 ARG HG3  H -10.205   0.246  -0.075 1.00 . B B . 35 ARG HG3  1 1 
       15 27150 2 2 35 ARG HH11 H  -8.306   4.232   1.489 1.00 . B B . 35 ARG HH11 1 1 
       15 27151 2 2 35 ARG HH12 H  -9.638   4.246   2.596 1.00 . B B . 35 ARG HH12 1 1 
       15 27152 2 2 35 ARG HH21 H -10.385   0.895   2.148 1.00 . B B . 35 ARG HH21 1 1 
       15 27153 2 2 35 ARG HH22 H -10.814   2.357   2.970 1.00 . B B . 35 ARG HH22 1 1 
       15 27154 2 2 35 ARG N    N  -9.295  -1.692  -2.844 1.00 . B B . 35 ARG N    1 1 
       15 27155 2 2 35 ARG NE   N  -8.483   1.835   0.867 1.00 . B B . 35 ARG NE   1 1 
       15 27156 2 2 35 ARG NH1  N  -9.052   3.754   1.953 1.00 . B B . 35 ARG NH1  1 1 
       15 27157 2 2 35 ARG NH2  N -10.229   1.865   2.326 1.00 . B B . 35 ARG NH2  1 1 
       15 27158 2 2 35 ARG O    O -12.750  -1.612  -2.570 1.00 . B B . 35 ARG O    1 1 
       15 27159 2 2 36 ASP C    C -13.094  -2.734  -5.329 1.00 . B B . 36 ASP C    1 1 
       15 27160 2 2 36 ASP CA   C -12.604  -1.288  -5.358 1.00 . B B . 36 ASP CA   1 1 
       15 27161 2 2 36 ASP CB   C -12.108  -0.940  -6.770 1.00 . B B . 36 ASP CB   1 1 
       15 27162 2 2 36 ASP CG   C -13.255  -1.050  -7.775 1.00 . B B . 36 ASP CG   1 1 
       15 27163 2 2 36 ASP H    H -10.640  -0.813  -4.733 1.00 . B B . 36 ASP H    1 1 
       15 27164 2 2 36 ASP HA   H -13.424  -0.633  -5.105 1.00 . B B . 36 ASP HA   1 1 
       15 27165 2 2 36 ASP HB2  H -11.723   0.069  -6.774 1.00 . B B . 36 ASP HB2  1 1 
       15 27166 2 2 36 ASP HB3  H -11.317  -1.621  -7.053 1.00 . B B . 36 ASP HB3  1 1 
       15 27167 2 2 36 ASP N    N -11.520  -1.086  -4.400 1.00 . B B . 36 ASP N    1 1 
       15 27168 2 2 36 ASP O    O -14.294  -2.994  -5.418 1.00 . B B . 36 ASP O    1 1 
       15 27169 2 2 36 ASP OD1  O -13.988  -0.086  -7.917 1.00 . B B . 36 ASP OD1  1 1 
       15 27170 2 2 36 ASP OD2  O -13.384  -2.102  -8.384 1.00 . B B . 36 ASP OD2  1 1 
       15 27171 2 2 37 ASP C    C -11.350  -5.877  -4.501 1.00 . B B . 37 ASP C    1 1 
       15 27172 2 2 37 ASP CA   C -12.466  -5.087  -5.175 1.00 . B B . 37 ASP CA   1 1 
       15 27173 2 2 37 ASP CB   C -12.686  -5.612  -6.604 1.00 . B B . 37 ASP CB   1 1 
       15 27174 2 2 37 ASP CG   C -14.176  -5.637  -6.936 1.00 . B B . 37 ASP CG   1 1 
       15 27175 2 2 37 ASP H    H -11.209  -3.380  -5.143 1.00 . B B . 37 ASP H    1 1 
       15 27176 2 2 37 ASP HA   H -13.370  -5.234  -4.605 1.00 . B B . 37 ASP HA   1 1 
       15 27177 2 2 37 ASP HB2  H -12.172  -4.970  -7.304 1.00 . B B . 37 ASP HB2  1 1 
       15 27178 2 2 37 ASP HB3  H -12.290  -6.611  -6.682 1.00 . B B . 37 ASP HB3  1 1 
       15 27179 2 2 37 ASP N    N -12.146  -3.663  -5.208 1.00 . B B . 37 ASP N    1 1 
       15 27180 2 2 37 ASP O    O -10.335  -6.203  -5.126 1.00 . B B . 37 ASP O    1 1 
       15 27181 2 2 37 ASP OD1  O -14.851  -6.545  -6.474 1.00 . B B . 37 ASP OD1  1 1 
       15 27182 2 2 37 ASP OD2  O -14.621  -4.751  -7.649 1.00 . B B . 37 ASP OD2  1 1 
       15 27183 2 2 38 PRO C    C -10.434  -8.425  -2.978 1.00 . B B . 38 PRO C    1 1 
       15 27184 2 2 38 PRO CA   C -10.533  -6.986  -2.474 1.00 . B B . 38 PRO CA   1 1 
       15 27185 2 2 38 PRO CB   C -11.025  -6.942  -1.025 1.00 . B B . 38 PRO CB   1 1 
       15 27186 2 2 38 PRO CD   C -12.706  -5.855  -2.426 1.00 . B B . 38 PRO CD   1 1 
       15 27187 2 2 38 PRO CG   C -12.274  -6.121  -0.990 1.00 . B B . 38 PRO CG   1 1 
       15 27188 2 2 38 PRO HA   H  -9.567  -6.509  -2.536 1.00 . B B . 38 PRO HA   1 1 
       15 27189 2 2 38 PRO HB2  H -11.239  -7.940  -0.686 1.00 . B B . 38 PRO HB2  1 1 
       15 27190 2 2 38 PRO HB3  H -10.277  -6.490  -0.402 1.00 . B B . 38 PRO HB3  1 1 
       15 27191 2 2 38 PRO HD2  H -13.548  -6.482  -2.688 1.00 . B B . 38 PRO HD2  1 1 
       15 27192 2 2 38 PRO HD3  H -12.955  -4.812  -2.555 1.00 . B B . 38 PRO HD3  1 1 
       15 27193 2 2 38 PRO HG2  H -13.051  -6.659  -0.468 1.00 . B B . 38 PRO HG2  1 1 
       15 27194 2 2 38 PRO HG3  H -12.081  -5.182  -0.494 1.00 . B B . 38 PRO HG3  1 1 
       15 27195 2 2 38 PRO N    N -11.530  -6.201  -3.243 1.00 . B B . 38 PRO N    1 1 
       15 27196 2 2 38 PRO O    O  -9.428  -9.102  -2.756 1.00 . B B . 38 PRO O    1 1 
       15 27197 2 2 39 SER C    C -10.441 -10.369  -5.277 1.00 . B B . 39 SER C    1 1 
       15 27198 2 2 39 SER CA   C -11.519 -10.224  -4.218 1.00 . B B . 39 SER CA   1 1 
       15 27199 2 2 39 SER CB   C -12.896 -10.507  -4.829 1.00 . B B . 39 SER CB   1 1 
       15 27200 2 2 39 SER H    H -12.242  -8.283  -3.826 1.00 . B B . 39 SER H    1 1 
       15 27201 2 2 39 SER HA   H -11.334 -10.934  -3.424 1.00 . B B . 39 SER HA   1 1 
       15 27202 2 2 39 SER HB2  H -12.919 -11.510  -5.222 1.00 . B B . 39 SER HB2  1 1 
       15 27203 2 2 39 SER HB3  H -13.655 -10.407  -4.065 1.00 . B B . 39 SER HB3  1 1 
       15 27204 2 2 39 SER HG   H -13.144  -8.700  -5.515 1.00 . B B . 39 SER HG   1 1 
       15 27205 2 2 39 SER N    N -11.486  -8.876  -3.669 1.00 . B B . 39 SER N    1 1 
       15 27206 2 2 39 SER O    O  -9.745 -11.385  -5.332 1.00 . B B . 39 SER O    1 1 
       15 27207 2 2 39 SER OG   O -13.144  -9.585  -5.886 1.00 . B B . 39 SER OG   1 1 
       15 27208 2 2 40 GLN C    C  -8.113  -8.466  -6.736 1.00 . B B . 40 GLN C    1 1 
       15 27209 2 2 40 GLN CA   C  -9.292  -9.320  -7.146 1.00 . B B . 40 GLN CA   1 1 
       15 27210 2 2 40 GLN CB   C  -9.858  -8.830  -8.488 1.00 . B B . 40 GLN CB   1 1 
       15 27211 2 2 40 GLN CD   C -11.918  -8.575  -9.901 1.00 . B B . 40 GLN CD   1 1 
       15 27212 2 2 40 GLN CG   C -11.393  -8.903  -8.506 1.00 . B B . 40 GLN CG   1 1 
       15 27213 2 2 40 GLN H    H -10.874  -8.547  -5.997 1.00 . B B . 40 GLN H    1 1 
       15 27214 2 2 40 GLN HA   H  -8.942 -10.316  -7.277 1.00 . B B . 40 GLN HA   1 1 
       15 27215 2 2 40 GLN HB2  H  -9.531  -7.819  -8.671 1.00 . B B . 40 GLN HB2  1 1 
       15 27216 2 2 40 GLN HB3  H  -9.471  -9.455  -9.267 1.00 . B B . 40 GLN HB3  1 1 
       15 27217 2 2 40 GLN HE21 H -10.665  -7.062 -10.173 1.00 . B B . 40 GLN HE21 1 1 
       15 27218 2 2 40 GLN HE22 H -11.723  -7.369 -11.465 1.00 . B B . 40 GLN HE22 1 1 
       15 27219 2 2 40 GLN HG2  H -11.709  -9.898  -8.231 1.00 . B B . 40 GLN HG2  1 1 
       15 27220 2 2 40 GLN HG3  H -11.795  -8.194  -7.801 1.00 . B B . 40 GLN HG3  1 1 
       15 27221 2 2 40 GLN N    N -10.298  -9.326  -6.102 1.00 . B B . 40 GLN N    1 1 
       15 27222 2 2 40 GLN NE2  N -11.392  -7.587 -10.569 1.00 . B B . 40 GLN NE2  1 1 
       15 27223 2 2 40 GLN O    O  -7.375  -7.985  -7.590 1.00 . B B . 40 GLN O    1 1 
       15 27224 2 2 40 GLN OE1  O -12.827  -9.241 -10.397 1.00 . B B . 40 GLN OE1  1 1 
       15 27225 2 2 41 SER C    C  -5.510  -8.105  -5.546 1.00 . B B . 41 SER C    1 1 
       15 27226 2 2 41 SER CA   C  -6.780  -7.518  -4.960 1.00 . B B . 41 SER CA   1 1 
       15 27227 2 2 41 SER CB   C  -6.717  -7.573  -3.427 1.00 . B B . 41 SER CB   1 1 
       15 27228 2 2 41 SER H    H  -8.505  -8.715  -4.764 1.00 . B B . 41 SER H    1 1 
       15 27229 2 2 41 SER HA   H  -6.898  -6.499  -5.306 1.00 . B B . 41 SER HA   1 1 
       15 27230 2 2 41 SER HB2  H  -7.514  -6.985  -3.010 1.00 . B B . 41 SER HB2  1 1 
       15 27231 2 2 41 SER HB3  H  -6.827  -8.605  -3.108 1.00 . B B . 41 SER HB3  1 1 
       15 27232 2 2 41 SER HG   H  -4.777  -7.656  -3.266 1.00 . B B . 41 SER HG   1 1 
       15 27233 2 2 41 SER N    N  -7.908  -8.296  -5.425 1.00 . B B . 41 SER N    1 1 
       15 27234 2 2 41 SER O    O  -4.555  -7.399  -5.826 1.00 . B B . 41 SER O    1 1 
       15 27235 2 2 41 SER OG   O  -5.470  -7.061  -2.970 1.00 . B B . 41 SER OG   1 1 
       15 27236 2 2 42 ALA C    C  -4.336  -9.936  -7.808 1.00 . B B . 42 ALA C    1 1 
       15 27237 2 2 42 ALA CA   C  -4.469 -10.185  -6.302 1.00 . B B . 42 ALA CA   1 1 
       15 27238 2 2 42 ALA CB   C  -4.763 -11.664  -6.068 1.00 . B B . 42 ALA CB   1 1 
       15 27239 2 2 42 ALA H    H  -6.380  -9.875  -5.489 1.00 . B B . 42 ALA H    1 1 
       15 27240 2 2 42 ALA HA   H  -3.547  -9.931  -5.804 1.00 . B B . 42 ALA HA   1 1 
       15 27241 2 2 42 ALA HB1  H  -3.858 -12.238  -6.196 1.00 . B B . 42 ALA HB1  1 1 
       15 27242 2 2 42 ALA HB2  H  -5.508 -11.996  -6.782 1.00 . B B . 42 ALA HB2  1 1 
       15 27243 2 2 42 ALA HB3  H  -5.141 -11.798  -5.064 1.00 . B B . 42 ALA HB3  1 1 
       15 27244 2 2 42 ALA N    N  -5.559  -9.412  -5.732 1.00 . B B . 42 ALA N    1 1 
       15 27245 2 2 42 ALA O    O  -3.264 -10.123  -8.379 1.00 . B B . 42 ALA O    1 1 
       15 27246 2 2 43 ASN C    C  -4.760  -8.060 -10.288 1.00 . B B . 43 ASN C    1 1 
       15 27247 2 2 43 ASN CA   C  -5.503  -9.313  -9.875 1.00 . B B . 43 ASN CA   1 1 
       15 27248 2 2 43 ASN CB   C  -6.943  -9.153 -10.271 1.00 . B B . 43 ASN CB   1 1 
       15 27249 2 2 43 ASN CG   C  -7.094  -9.176 -11.790 1.00 . B B . 43 ASN CG   1 1 
       15 27250 2 2 43 ASN H    H  -6.265  -9.441  -7.921 1.00 . B B . 43 ASN H    1 1 
       15 27251 2 2 43 ASN HA   H  -5.106 -10.160 -10.387 1.00 . B B . 43 ASN HA   1 1 
       15 27252 2 2 43 ASN HB2  H  -7.502  -9.956  -9.833 1.00 . B B . 43 ASN HB2  1 1 
       15 27253 2 2 43 ASN HB3  H  -7.290  -8.206  -9.888 1.00 . B B . 43 ASN HB3  1 1 
       15 27254 2 2 43 ASN HD21 H  -6.845 -11.140 -11.933 1.00 . B B . 43 ASN HD21 1 1 
       15 27255 2 2 43 ASN HD22 H  -7.103 -10.331 -13.403 1.00 . B B . 43 ASN HD22 1 1 
       15 27256 2 2 43 ASN N    N  -5.449  -9.553  -8.437 1.00 . B B . 43 ASN N    1 1 
       15 27257 2 2 43 ASN ND2  N  -7.006 -10.310 -12.428 1.00 . B B . 43 ASN ND2  1 1 
       15 27258 2 2 43 ASN O    O  -3.903  -8.094 -11.165 1.00 . B B . 43 ASN O    1 1 
       15 27259 2 2 43 ASN OD1  O  -7.296  -8.133 -12.410 1.00 . B B . 43 ASN OD1  1 1 
       15 27260 2 2 44 LEU C    C  -3.065  -5.731  -9.342 1.00 . B B . 44 LEU C    1 1 
       15 27261 2 2 44 LEU CA   C  -4.457  -5.703  -9.961 1.00 . B B . 44 LEU CA   1 1 
       15 27262 2 2 44 LEU CB   C  -5.346  -4.492  -9.604 1.00 . B B . 44 LEU CB   1 1 
       15 27263 2 2 44 LEU CD1  C  -6.464  -5.307  -7.526 1.00 . B B . 44 LEU CD1  1 1 
       15 27264 2 2 44 LEU CD2  C  -4.221  -4.193  -7.371 1.00 . B B . 44 LEU CD2  1 1 
       15 27265 2 2 44 LEU CG   C  -5.539  -4.256  -8.117 1.00 . B B . 44 LEU CG   1 1 
       15 27266 2 2 44 LEU H    H  -5.787  -6.976  -8.974 1.00 . B B . 44 LEU H    1 1 
       15 27267 2 2 44 LEU HA   H  -4.324  -5.699 -11.024 1.00 . B B . 44 LEU HA   1 1 
       15 27268 2 2 44 LEU HB2  H  -4.929  -3.608 -10.039 1.00 . B B . 44 LEU HB2  1 1 
       15 27269 2 2 44 LEU HB3  H  -6.321  -4.661 -10.037 1.00 . B B . 44 LEU HB3  1 1 
       15 27270 2 2 44 LEU HD11 H  -7.095  -5.720  -8.301 1.00 . B B . 44 LEU HD11 1 1 
       15 27271 2 2 44 LEU HD12 H  -7.086  -4.837  -6.775 1.00 . B B . 44 LEU HD12 1 1 
       15 27272 2 2 44 LEU HD13 H  -5.878  -6.093  -7.085 1.00 . B B . 44 LEU HD13 1 1 
       15 27273 2 2 44 LEU HD21 H  -4.302  -3.461  -6.598 1.00 . B B . 44 LEU HD21 1 1 
       15 27274 2 2 44 LEU HD22 H  -3.438  -3.900  -8.044 1.00 . B B . 44 LEU HD22 1 1 
       15 27275 2 2 44 LEU HD23 H  -4.010  -5.155  -6.940 1.00 . B B . 44 LEU HD23 1 1 
       15 27276 2 2 44 LEU HG   H  -6.013  -3.320  -8.005 1.00 . B B . 44 LEU HG   1 1 
       15 27277 2 2 44 LEU N    N  -5.102  -6.949  -9.653 1.00 . B B . 44 LEU N    1 1 
       15 27278 2 2 44 LEU O    O  -2.125  -5.138  -9.842 1.00 . B B . 44 LEU O    1 1 
       15 27279 2 2 45 LEU C    C  -0.819  -7.408  -8.695 1.00 . B B . 45 LEU C    1 1 
       15 27280 2 2 45 LEU CA   C  -1.676  -6.769  -7.629 1.00 . B B . 45 LEU CA   1 1 
       15 27281 2 2 45 LEU CB   C  -1.959  -7.749  -6.471 1.00 . B B . 45 LEU CB   1 1 
       15 27282 2 2 45 LEU CD1  C  -0.117  -9.445  -7.031 1.00 . B B . 45 LEU CD1  1 1 
       15 27283 2 2 45 LEU CD2  C   0.295  -7.587  -5.411 1.00 . B B . 45 LEU CD2  1 1 
       15 27284 2 2 45 LEU CG   C  -0.739  -8.542  -5.963 1.00 . B B . 45 LEU CG   1 1 
       15 27285 2 2 45 LEU H    H  -3.729  -7.010  -7.974 1.00 . B B . 45 LEU H    1 1 
       15 27286 2 2 45 LEU HA   H  -1.233  -5.849  -7.265 1.00 . B B . 45 LEU HA   1 1 
       15 27287 2 2 45 LEU HB2  H  -2.354  -7.186  -5.647 1.00 . B B . 45 LEU HB2  1 1 
       15 27288 2 2 45 LEU HB3  H  -2.707  -8.442  -6.798 1.00 . B B . 45 LEU HB3  1 1 
       15 27289 2 2 45 LEU HD11 H   0.267 -10.336  -6.558 1.00 . B B . 45 LEU HD11 1 1 
       15 27290 2 2 45 LEU HD12 H   0.690  -8.926  -7.518 1.00 . B B . 45 LEU HD12 1 1 
       15 27291 2 2 45 LEU HD13 H  -0.864  -9.724  -7.756 1.00 . B B . 45 LEU HD13 1 1 
       15 27292 2 2 45 LEU HD21 H  -0.201  -6.783  -4.887 1.00 . B B . 45 LEU HD21 1 1 
       15 27293 2 2 45 LEU HD22 H   0.896  -7.185  -6.214 1.00 . B B . 45 LEU HD22 1 1 
       15 27294 2 2 45 LEU HD23 H   0.916  -8.127  -4.721 1.00 . B B . 45 LEU HD23 1 1 
       15 27295 2 2 45 LEU HG   H  -1.068  -9.181  -5.168 1.00 . B B . 45 LEU HG   1 1 
       15 27296 2 2 45 LEU N    N  -2.948  -6.520  -8.281 1.00 . B B . 45 LEU N    1 1 
       15 27297 2 2 45 LEU O    O   0.368  -7.118  -8.854 1.00 . B B . 45 LEU O    1 1 
       15 27298 2 2 46 ALA C    C  -0.520  -7.939 -11.620 1.00 . B B . 46 ALA C    1 1 
       15 27299 2 2 46 ALA CA   C  -0.907  -8.968 -10.566 1.00 . B B . 46 ALA CA   1 1 
       15 27300 2 2 46 ALA CB   C  -1.917  -9.975 -11.146 1.00 . B B . 46 ALA CB   1 1 
       15 27301 2 2 46 ALA H    H  -2.463  -8.386  -9.264 1.00 . B B . 46 ALA H    1 1 
       15 27302 2 2 46 ALA HA   H  -0.025  -9.492 -10.217 1.00 . B B . 46 ALA HA   1 1 
       15 27303 2 2 46 ALA HB1  H  -2.123  -9.727 -12.176 1.00 . B B . 46 ALA HB1  1 1 
       15 27304 2 2 46 ALA HB2  H  -2.846  -9.933 -10.581 1.00 . B B . 46 ALA HB2  1 1 
       15 27305 2 2 46 ALA HB3  H  -1.509 -10.970 -11.089 1.00 . B B . 46 ALA HB3  1 1 
       15 27306 2 2 46 ALA N    N  -1.505  -8.262  -9.454 1.00 . B B . 46 ALA N    1 1 
       15 27307 2 2 46 ALA O    O   0.581  -7.971 -12.172 1.00 . B B . 46 ALA O    1 1 
       15 27308 2 2 47 GLU C    C  -0.031  -5.082 -12.314 1.00 . B B . 47 GLU C    1 1 
       15 27309 2 2 47 GLU CA   C  -1.230  -5.897 -12.770 1.00 . B B . 47 GLU CA   1 1 
       15 27310 2 2 47 GLU CB   C  -2.453  -4.961 -12.807 1.00 . B B . 47 GLU CB   1 1 
       15 27311 2 2 47 GLU CD   C  -3.404  -6.030 -14.874 1.00 . B B . 47 GLU CD   1 1 
       15 27312 2 2 47 GLU CG   C  -3.669  -5.645 -13.416 1.00 . B B . 47 GLU CG   1 1 
       15 27313 2 2 47 GLU H    H  -2.273  -7.023 -11.333 1.00 . B B . 47 GLU H    1 1 
       15 27314 2 2 47 GLU HA   H  -1.049  -6.293 -13.752 1.00 . B B . 47 GLU HA   1 1 
       15 27315 2 2 47 GLU HB2  H  -2.705  -4.655 -11.807 1.00 . B B . 47 GLU HB2  1 1 
       15 27316 2 2 47 GLU HB3  H  -2.211  -4.086 -13.392 1.00 . B B . 47 GLU HB3  1 1 
       15 27317 2 2 47 GLU HG2  H  -3.900  -6.526 -12.844 1.00 . B B . 47 GLU HG2  1 1 
       15 27318 2 2 47 GLU HG3  H  -4.504  -4.959 -13.366 1.00 . B B . 47 GLU HG3  1 1 
       15 27319 2 2 47 GLU N    N  -1.441  -6.995 -11.839 1.00 . B B . 47 GLU N    1 1 
       15 27320 2 2 47 GLU O    O   0.680  -4.502 -13.124 1.00 . B B . 47 GLU O    1 1 
       15 27321 2 2 47 GLU OE1  O  -3.136  -5.140 -15.665 1.00 . B B . 47 GLU OE1  1 1 
       15 27322 2 2 47 GLU OE2  O  -3.477  -7.210 -15.178 1.00 . B B . 47 GLU OE2  1 1 
       15 27323 2 2 48 ALA C    C   2.552  -4.909 -10.651 1.00 . B B . 48 ALA C    1 1 
       15 27324 2 2 48 ALA CA   C   1.222  -4.253 -10.407 1.00 . B B . 48 ALA CA   1 1 
       15 27325 2 2 48 ALA CB   C   0.989  -4.215  -8.913 1.00 . B B . 48 ALA CB   1 1 
       15 27326 2 2 48 ALA H    H  -0.466  -5.493 -10.399 1.00 . B B . 48 ALA H    1 1 
       15 27327 2 2 48 ALA HA   H   1.224  -3.253 -10.802 1.00 . B B . 48 ALA HA   1 1 
       15 27328 2 2 48 ALA HB1  H   1.088  -3.208  -8.568 1.00 . B B . 48 ALA HB1  1 1 
       15 27329 2 2 48 ALA HB2  H   1.724  -4.849  -8.430 1.00 . B B . 48 ALA HB2  1 1 
       15 27330 2 2 48 ALA HB3  H  -0.006  -4.589  -8.694 1.00 . B B . 48 ALA HB3  1 1 
       15 27331 2 2 48 ALA N    N   0.151  -5.019 -10.996 1.00 . B B . 48 ALA N    1 1 
       15 27332 2 2 48 ALA O    O   3.488  -4.276 -11.111 1.00 . B B . 48 ALA O    1 1 
       15 27333 2 2 49 LYS C    C   4.150  -6.892 -12.071 1.00 . B B . 49 LYS C    1 1 
       15 27334 2 2 49 LYS CA   C   3.819  -6.952 -10.585 1.00 . B B . 49 LYS CA   1 1 
       15 27335 2 2 49 LYS CB   C   3.601  -8.383 -10.103 1.00 . B B . 49 LYS CB   1 1 
       15 27336 2 2 49 LYS CD   C   3.836  -9.906  -8.134 1.00 . B B . 49 LYS CD   1 1 
       15 27337 2 2 49 LYS CE   C   2.608 -10.754  -8.500 1.00 . B B . 49 LYS CE   1 1 
       15 27338 2 2 49 LYS CG   C   3.641  -8.446  -8.575 1.00 . B B . 49 LYS CG   1 1 
       15 27339 2 2 49 LYS H    H   1.809  -6.644 -10.020 1.00 . B B . 49 LYS H    1 1 
       15 27340 2 2 49 LYS HA   H   4.626  -6.506 -10.030 1.00 . B B . 49 LYS HA   1 1 
       15 27341 2 2 49 LYS HB2  H   2.629  -8.708 -10.427 1.00 . B B . 49 LYS HB2  1 1 
       15 27342 2 2 49 LYS HB3  H   4.361  -9.025 -10.506 1.00 . B B . 49 LYS HB3  1 1 
       15 27343 2 2 49 LYS HD2  H   4.705 -10.311  -8.628 1.00 . B B . 49 LYS HD2  1 1 
       15 27344 2 2 49 LYS HD3  H   3.987  -9.937  -7.071 1.00 . B B . 49 LYS HD3  1 1 
       15 27345 2 2 49 LYS HE2  H   1.766 -10.113  -8.704 1.00 . B B . 49 LYS HE2  1 1 
       15 27346 2 2 49 LYS HE3  H   2.829 -11.344  -9.377 1.00 . B B . 49 LYS HE3  1 1 
       15 27347 2 2 49 LYS HG2  H   4.462  -7.846  -8.208 1.00 . B B . 49 LYS HG2  1 1 
       15 27348 2 2 49 LYS HG3  H   2.711  -8.069  -8.173 1.00 . B B . 49 LYS HG3  1 1 
       15 27349 2 2 49 LYS HZ1  H   2.999 -12.408  -7.296 1.00 . B B . 49 LYS HZ1  1 1 
       15 27350 2 2 49 LYS HZ2  H   1.345 -12.092  -7.525 1.00 . B B . 49 LYS HZ2  1 1 
       15 27351 2 2 49 LYS HZ3  H   2.262 -11.116  -6.478 1.00 . B B . 49 LYS HZ3  1 1 
       15 27352 2 2 49 LYS N    N   2.608  -6.194 -10.367 1.00 . B B . 49 LYS N    1 1 
       15 27353 2 2 49 LYS NZ   N   2.278 -11.662  -7.365 1.00 . B B . 49 LYS NZ   1 1 
       15 27354 2 2 49 LYS O    O   5.312  -6.823 -12.468 1.00 . B B . 49 LYS O    1 1 
       15 27355 2 2 50 LYS C    C   3.639  -5.352 -14.708 1.00 . B B . 50 LYS C    1 1 
       15 27356 2 2 50 LYS CA   C   3.178  -6.748 -14.315 1.00 . B B . 50 LYS CA   1 1 
       15 27357 2 2 50 LYS CB   C   1.808  -7.010 -14.915 1.00 . B B . 50 LYS CB   1 1 
       15 27358 2 2 50 LYS CD   C   0.536  -7.554 -17.006 1.00 . B B . 50 LYS CD   1 1 
       15 27359 2 2 50 LYS CE   C  -0.416  -6.352 -17.003 1.00 . B B . 50 LYS CE   1 1 
       15 27360 2 2 50 LYS CG   C   1.905  -7.149 -16.441 1.00 . B B . 50 LYS CG   1 1 
       15 27361 2 2 50 LYS H    H   2.196  -6.881 -12.457 1.00 . B B . 50 LYS H    1 1 
       15 27362 2 2 50 LYS HA   H   3.874  -7.472 -14.690 1.00 . B B . 50 LYS HA   1 1 
       15 27363 2 2 50 LYS HB2  H   1.406  -7.916 -14.494 1.00 . B B . 50 LYS HB2  1 1 
       15 27364 2 2 50 LYS HB3  H   1.167  -6.182 -14.672 1.00 . B B . 50 LYS HB3  1 1 
       15 27365 2 2 50 LYS HD2  H   0.658  -7.914 -18.018 1.00 . B B . 50 LYS HD2  1 1 
       15 27366 2 2 50 LYS HD3  H   0.117  -8.341 -16.395 1.00 . B B . 50 LYS HD3  1 1 
       15 27367 2 2 50 LYS HE2  H  -0.536  -5.985 -15.993 1.00 . B B . 50 LYS HE2  1 1 
       15 27368 2 2 50 LYS HE3  H  -0.010  -5.567 -17.624 1.00 . B B . 50 LYS HE3  1 1 
       15 27369 2 2 50 LYS HG2  H   2.209  -6.206 -16.872 1.00 . B B . 50 LYS HG2  1 1 
       15 27370 2 2 50 LYS HG3  H   2.632  -7.909 -16.689 1.00 . B B . 50 LYS HG3  1 1 
       15 27371 2 2 50 LYS HZ1  H  -2.458  -6.059 -17.284 1.00 . B B . 50 LYS HZ1  1 1 
       15 27372 2 2 50 LYS HZ2  H  -2.007  -7.688 -17.122 1.00 . B B . 50 LYS HZ2  1 1 
       15 27373 2 2 50 LYS HZ3  H  -1.691  -6.857 -18.570 1.00 . B B . 50 LYS HZ3  1 1 
       15 27374 2 2 50 LYS N    N   3.085  -6.862 -12.867 1.00 . B B . 50 LYS N    1 1 
       15 27375 2 2 50 LYS NZ   N  -1.743  -6.771 -17.536 1.00 . B B . 50 LYS NZ   1 1 
       15 27376 2 2 50 LYS O    O   4.433  -5.193 -15.625 1.00 . B B . 50 LYS O    1 1 
       15 27377 2 2 51 LEU C    C   4.923  -2.742 -13.910 1.00 . B B . 51 LEU C    1 1 
       15 27378 2 2 51 LEU CA   C   3.490  -2.957 -14.292 1.00 . B B . 51 LEU CA   1 1 
       15 27379 2 2 51 LEU CB   C   2.593  -1.985 -13.518 1.00 . B B . 51 LEU CB   1 1 
       15 27380 2 2 51 LEU CD1  C   2.471  -0.270 -15.322 1.00 . B B . 51 LEU CD1  1 1 
       15 27381 2 2 51 LEU CD2  C   0.972  -2.308 -15.405 1.00 . B B . 51 LEU CD2  1 1 
       15 27382 2 2 51 LEU CG   C   1.657  -1.272 -14.490 1.00 . B B . 51 LEU CG   1 1 
       15 27383 2 2 51 LEU H    H   2.484  -4.533 -13.287 1.00 . B B . 51 LEU H    1 1 
       15 27384 2 2 51 LEU HA   H   3.384  -2.779 -15.350 1.00 . B B . 51 LEU HA   1 1 
       15 27385 2 2 51 LEU HB2  H   2.013  -2.525 -12.783 1.00 . B B . 51 LEU HB2  1 1 
       15 27386 2 2 51 LEU HB3  H   3.204  -1.251 -13.020 1.00 . B B . 51 LEU HB3  1 1 
       15 27387 2 2 51 LEU HD11 H   2.468   0.692 -14.823 1.00 . B B . 51 LEU HD11 1 1 
       15 27388 2 2 51 LEU HD12 H   2.030  -0.169 -16.303 1.00 . B B . 51 LEU HD12 1 1 
       15 27389 2 2 51 LEU HD13 H   3.494  -0.623 -15.422 1.00 . B B . 51 LEU HD13 1 1 
       15 27390 2 2 51 LEU HD21 H   1.182  -3.308 -15.041 1.00 . B B . 51 LEU HD21 1 1 
       15 27391 2 2 51 LEU HD22 H   1.351  -2.212 -16.412 1.00 . B B . 51 LEU HD22 1 1 
       15 27392 2 2 51 LEU HD23 H  -0.094  -2.142 -15.399 1.00 . B B . 51 LEU HD23 1 1 
       15 27393 2 2 51 LEU HG   H   0.911  -0.737 -13.929 1.00 . B B . 51 LEU HG   1 1 
       15 27394 2 2 51 LEU N    N   3.121  -4.342 -14.007 1.00 . B B . 51 LEU N    1 1 
       15 27395 2 2 51 LEU O    O   5.695  -2.124 -14.640 1.00 . B B . 51 LEU O    1 1 
       15 27396 2 2 52 ASN C    C   7.490  -3.932 -13.347 1.00 . B B . 52 ASN C    1 1 
       15 27397 2 2 52 ASN CA   C   6.638  -3.246 -12.309 1.00 . B B . 52 ASN CA   1 1 
       15 27398 2 2 52 ASN CB   C   6.770  -3.942 -10.962 1.00 . B B . 52 ASN CB   1 1 
       15 27399 2 2 52 ASN CG   C   8.234  -4.012 -10.541 1.00 . B B . 52 ASN CG   1 1 
       15 27400 2 2 52 ASN H    H   4.606  -3.823 -12.273 1.00 . B B . 52 ASN H    1 1 
       15 27401 2 2 52 ASN HA   H   6.937  -2.214 -12.219 1.00 . B B . 52 ASN HA   1 1 
       15 27402 2 2 52 ASN HB2  H   6.212  -3.389 -10.230 1.00 . B B . 52 ASN HB2  1 1 
       15 27403 2 2 52 ASN HB3  H   6.370  -4.942 -11.036 1.00 . B B . 52 ASN HB3  1 1 
       15 27404 2 2 52 ASN HD21 H   8.599  -5.597 -11.658 1.00 . B B . 52 ASN HD21 1 1 
       15 27405 2 2 52 ASN HD22 H   9.923  -5.010 -10.773 1.00 . B B . 52 ASN HD22 1 1 
       15 27406 2 2 52 ASN N    N   5.275  -3.312 -12.777 1.00 . B B . 52 ASN N    1 1 
       15 27407 2 2 52 ASN ND2  N   8.982  -4.951 -11.029 1.00 . B B . 52 ASN ND2  1 1 
       15 27408 2 2 52 ASN O    O   8.579  -3.473 -13.684 1.00 . B B . 52 ASN O    1 1 
       15 27409 2 2 52 ASN OD1  O   8.707  -3.190  -9.758 1.00 . B B . 52 ASN OD1  1 1 
       15 27410 2 2 53 ASP C    C   7.668  -4.907 -16.196 1.00 . B B . 53 ASP C    1 1 
       15 27411 2 2 53 ASP CA   C   7.610  -5.765 -14.932 1.00 . B B . 53 ASP CA   1 1 
       15 27412 2 2 53 ASP CB   C   6.874  -7.075 -15.232 1.00 . B B . 53 ASP CB   1 1 
       15 27413 2 2 53 ASP CG   C   7.726  -7.958 -16.140 1.00 . B B . 53 ASP CG   1 1 
       15 27414 2 2 53 ASP H    H   6.026  -5.300 -13.574 1.00 . B B . 53 ASP H    1 1 
       15 27415 2 2 53 ASP HA   H   8.613  -5.988 -14.609 1.00 . B B . 53 ASP HA   1 1 
       15 27416 2 2 53 ASP HB2  H   6.676  -7.596 -14.306 1.00 . B B . 53 ASP HB2  1 1 
       15 27417 2 2 53 ASP HB3  H   5.939  -6.856 -15.724 1.00 . B B . 53 ASP HB3  1 1 
       15 27418 2 2 53 ASP N    N   6.935  -5.019 -13.880 1.00 . B B . 53 ASP N    1 1 
       15 27419 2 2 53 ASP O    O   8.639  -4.947 -16.954 1.00 . B B . 53 ASP O    1 1 
       15 27420 2 2 53 ASP OD1  O   8.572  -8.669 -15.621 1.00 . B B . 53 ASP OD1  1 1 
       15 27421 2 2 53 ASP OD2  O   7.524  -7.906 -17.343 1.00 . B B . 53 ASP OD2  1 1 
       15 27422 2 2 54 ALA C    C   7.527  -2.146 -17.504 1.00 . B B . 54 ALA C    1 1 
       15 27423 2 2 54 ALA CA   C   6.479  -3.255 -17.558 1.00 . B B . 54 ALA CA   1 1 
       15 27424 2 2 54 ALA CB   C   5.076  -2.647 -17.580 1.00 . B B . 54 ALA CB   1 1 
       15 27425 2 2 54 ALA H    H   5.865  -4.162 -15.754 1.00 . B B . 54 ALA H    1 1 
       15 27426 2 2 54 ALA HA   H   6.614  -3.830 -18.456 1.00 . B B . 54 ALA HA   1 1 
       15 27427 2 2 54 ALA HB1  H   4.834  -2.333 -18.583 1.00 . B B . 54 ALA HB1  1 1 
       15 27428 2 2 54 ALA HB2  H   5.040  -1.795 -16.917 1.00 . B B . 54 ALA HB2  1 1 
       15 27429 2 2 54 ALA HB3  H   4.361  -3.388 -17.251 1.00 . B B . 54 ALA HB3  1 1 
       15 27430 2 2 54 ALA N    N   6.598  -4.135 -16.403 1.00 . B B . 54 ALA N    1 1 
       15 27431 2 2 54 ALA O    O   8.099  -1.771 -18.528 1.00 . B B . 54 ALA O    1 1 
       15 27432 2 2 55 GLN C    C  10.115  -1.130 -15.727 1.00 . B B . 55 GLN C    1 1 
       15 27433 2 2 55 GLN CA   C   8.743  -0.567 -16.093 1.00 . B B . 55 GLN CA   1 1 
       15 27434 2 2 55 GLN CB   C   8.256   0.331 -14.975 1.00 . B B . 55 GLN CB   1 1 
       15 27435 2 2 55 GLN CD   C   6.135   1.304 -14.136 1.00 . B B . 55 GLN CD   1 1 
       15 27436 2 2 55 GLN CG   C   6.957   1.023 -15.381 1.00 . B B . 55 GLN CG   1 1 
       15 27437 2 2 55 GLN H    H   7.268  -1.974 -15.520 1.00 . B B . 55 GLN H    1 1 
       15 27438 2 2 55 GLN HA   H   8.827   0.017 -16.984 1.00 . B B . 55 GLN HA   1 1 
       15 27439 2 2 55 GLN HB2  H   8.079  -0.271 -14.115 1.00 . B B . 55 GLN HB2  1 1 
       15 27440 2 2 55 GLN HB3  H   9.004   1.071 -14.752 1.00 . B B . 55 GLN HB3  1 1 
       15 27441 2 2 55 GLN HE21 H   6.001  -0.614 -13.645 1.00 . B B . 55 GLN HE21 1 1 
       15 27442 2 2 55 GLN HE22 H   5.223   0.462 -12.588 1.00 . B B . 55 GLN HE22 1 1 
       15 27443 2 2 55 GLN HG2  H   7.183   1.950 -15.885 1.00 . B B . 55 GLN HG2  1 1 
       15 27444 2 2 55 GLN HG3  H   6.394   0.380 -16.040 1.00 . B B . 55 GLN HG3  1 1 
       15 27445 2 2 55 GLN N    N   7.766  -1.632 -16.298 1.00 . B B . 55 GLN N    1 1 
       15 27446 2 2 55 GLN NE2  N   5.754   0.303 -13.393 1.00 . B B . 55 GLN NE2  1 1 
       15 27447 2 2 55 GLN O    O  11.081  -0.376 -15.582 1.00 . B B . 55 GLN O    1 1 
       15 27448 2 2 55 GLN OE1  O   5.844   2.458 -13.825 1.00 . B B . 55 GLN OE1  1 1 
       15 27449 2 2 56 ALA C    C  12.500  -2.941 -16.287 1.00 . B B . 56 ALA C    1 1 
       15 27450 2 2 56 ALA CA   C  11.454  -3.099 -15.196 1.00 . B B . 56 ALA CA   1 1 
       15 27451 2 2 56 ALA CB   C  11.243  -4.588 -14.924 1.00 . B B . 56 ALA CB   1 1 
       15 27452 2 2 56 ALA H    H   9.383  -2.996 -15.681 1.00 . B B . 56 ALA H    1 1 
       15 27453 2 2 56 ALA HA   H  11.833  -2.632 -14.300 1.00 . B B . 56 ALA HA   1 1 
       15 27454 2 2 56 ALA HB1  H  12.204  -5.061 -14.775 1.00 . B B . 56 ALA HB1  1 1 
       15 27455 2 2 56 ALA HB2  H  10.749  -5.042 -15.769 1.00 . B B . 56 ALA HB2  1 1 
       15 27456 2 2 56 ALA HB3  H  10.639  -4.715 -14.040 1.00 . B B . 56 ALA HB3  1 1 
       15 27457 2 2 56 ALA N    N  10.192  -2.451 -15.564 1.00 . B B . 56 ALA N    1 1 
       15 27458 2 2 56 ALA O    O  12.178  -2.603 -17.429 1.00 . B B . 56 ALA O    1 1 
       15 27459 2 2 57 PRO C    C  15.028  -4.287 -17.777 1.00 . B B . 57 PRO C    1 1 
       15 27460 2 2 57 PRO CA   C  14.877  -3.050 -16.895 1.00 . B B . 57 PRO CA   1 1 
       15 27461 2 2 57 PRO CB   C  16.102  -2.860 -15.980 1.00 . B B . 57 PRO CB   1 1 
       15 27462 2 2 57 PRO CD   C  14.241  -3.582 -14.629 1.00 . B B . 57 PRO CD   1 1 
       15 27463 2 2 57 PRO CG   C  15.596  -2.908 -14.571 1.00 . B B . 57 PRO CG   1 1 
       15 27464 2 2 57 PRO HA   H  14.746  -2.179 -17.512 1.00 . B B . 57 PRO HA   1 1 
       15 27465 2 2 57 PRO HB2  H  16.818  -3.647 -16.144 1.00 . B B . 57 PRO HB2  1 1 
       15 27466 2 2 57 PRO HB3  H  16.549  -1.900 -16.168 1.00 . B B . 57 PRO HB3  1 1 
       15 27467 2 2 57 PRO HD2  H  14.352  -4.657 -14.573 1.00 . B B . 57 PRO HD2  1 1 
       15 27468 2 2 57 PRO HD3  H  13.602  -3.216 -13.847 1.00 . B B . 57 PRO HD3  1 1 
       15 27469 2 2 57 PRO HG2  H  16.271  -3.483 -13.953 1.00 . B B . 57 PRO HG2  1 1 
       15 27470 2 2 57 PRO HG3  H  15.488  -1.910 -14.177 1.00 . B B . 57 PRO HG3  1 1 
       15 27471 2 2 57 PRO N    N  13.748  -3.174 -15.949 1.00 . B B . 57 PRO N    1 1 
       15 27472 2 2 57 PRO O    O  14.189  -5.192 -17.750 1.00 . B B . 57 PRO O    1 1 
       15 27473 2 2 58 LYS C    C  17.810  -5.877 -19.334 1.00 . B B . 58 LYS C    1 1 
       15 27474 2 2 58 LYS CA   C  16.373  -5.378 -19.495 1.00 . B B . 58 LYS CA   1 1 
       15 27475 2 2 58 LYS CB   C  16.152  -4.859 -20.903 1.00 . B B . 58 LYS CB   1 1 
       15 27476 2 2 58 LYS CD   C  14.425  -3.821 -22.392 1.00 . B B . 58 LYS CD   1 1 
       15 27477 2 2 58 LYS CE   C  12.929  -3.752 -22.722 1.00 . B B . 58 LYS CE   1 1 
       15 27478 2 2 58 LYS CG   C  14.647  -4.718 -21.171 1.00 . B B . 58 LYS CG   1 1 
       15 27479 2 2 58 LYS H    H  16.699  -3.529 -18.551 1.00 . B B . 58 LYS H    1 1 
       15 27480 2 2 58 LYS HA   H  15.694  -6.185 -19.319 1.00 . B B . 58 LYS HA   1 1 
       15 27481 2 2 58 LYS HB2  H  16.625  -3.904 -20.993 1.00 . B B . 58 LYS HB2  1 1 
       15 27482 2 2 58 LYS HB3  H  16.584  -5.542 -21.609 1.00 . B B . 58 LYS HB3  1 1 
       15 27483 2 2 58 LYS HD2  H  14.788  -2.826 -22.167 1.00 . B B . 58 LYS HD2  1 1 
       15 27484 2 2 58 LYS HD3  H  14.963  -4.220 -23.238 1.00 . B B . 58 LYS HD3  1 1 
       15 27485 2 2 58 LYS HE2  H  12.376  -3.468 -21.838 1.00 . B B . 58 LYS HE2  1 1 
       15 27486 2 2 58 LYS HE3  H  12.766  -3.018 -23.499 1.00 . B B . 58 LYS HE3  1 1 
       15 27487 2 2 58 LYS HG2  H  14.224  -5.695 -21.358 1.00 . B B . 58 LYS HG2  1 1 
       15 27488 2 2 58 LYS HG3  H  14.165  -4.276 -20.312 1.00 . B B . 58 LYS HG3  1 1 
       15 27489 2 2 58 LYS HZ1  H  11.670  -4.962 -23.859 1.00 . B B . 58 LYS HZ1  1 1 
       15 27490 2 2 58 LYS HZ2  H  12.144  -5.649 -22.379 1.00 . B B . 58 LYS HZ2  1 1 
       15 27491 2 2 58 LYS HZ3  H  13.240  -5.578 -23.675 1.00 . B B . 58 LYS HZ3  1 1 
       15 27492 2 2 58 LYS N    N  16.092  -4.291 -18.571 1.00 . B B . 58 LYS N    1 1 
       15 27493 2 2 58 LYS NZ   N  12.460  -5.086 -23.195 1.00 . B B . 58 LYS NZ   1 1 
       15 27494 2 2 58 LYS O    O  18.008  -7.080 -19.378 1.00 . B B . 58 LYS O    1 1 
       15 27495 2 2 58 LYS OXT  O  18.694  -5.049 -19.172 1.00 . B B . 58 LYS OXT  1 1 
       16 27496 1 1  1 VAL C    C   8.950 -15.442   5.562 1.00 . A A .  1 VAL C    1 1 
       16 27497 1 1  1 VAL CA   C  10.457 -15.576   5.328 1.00 . A A .  1 VAL CA   1 1 
       16 27498 1 1  1 VAL CB   C  11.080 -14.225   4.915 1.00 . A A .  1 VAL CB   1 1 
       16 27499 1 1  1 VAL CG1  C  10.310 -13.618   3.731 1.00 . A A .  1 VAL CG1  1 1 
       16 27500 1 1  1 VAL CG2  C  11.050 -13.248   6.102 1.00 . A A .  1 VAL CG2  1 1 
       16 27501 1 1  1 VAL H1   H  11.671 -16.470   3.889 1.00 . A A .  1 VAL H1   1 1 
       16 27502 1 1  1 VAL H2   H  10.022 -16.429   3.479 1.00 . A A .  1 VAL H2   1 1 
       16 27503 1 1  1 VAL H3   H  10.585 -17.537   4.637 1.00 . A A .  1 VAL H3   1 1 
       16 27504 1 1  1 VAL HA   H  10.926 -15.919   6.240 1.00 . A A .  1 VAL HA   1 1 
       16 27505 1 1  1 VAL HB   H  12.106 -14.389   4.617 1.00 . A A .  1 VAL HB   1 1 
       16 27506 1 1  1 VAL HG11 H   9.366 -13.225   4.076 1.00 . A A .  1 VAL HG11 1 1 
       16 27507 1 1  1 VAL HG12 H  10.133 -14.377   2.984 1.00 . A A .  1 VAL HG12 1 1 
       16 27508 1 1  1 VAL HG13 H  10.893 -12.817   3.297 1.00 . A A .  1 VAL HG13 1 1 
       16 27509 1 1  1 VAL HG21 H  11.774 -12.463   5.939 1.00 . A A .  1 VAL HG21 1 1 
       16 27510 1 1  1 VAL HG22 H  11.295 -13.775   7.013 1.00 . A A .  1 VAL HG22 1 1 
       16 27511 1 1  1 VAL HG23 H  10.067 -12.814   6.193 1.00 . A A .  1 VAL HG23 1 1 
       16 27512 1 1  1 VAL N    N  10.702 -16.579   4.252 1.00 . A A .  1 VAL N    1 1 
       16 27513 1 1  1 VAL O    O   8.147 -15.758   4.681 1.00 . A A .  1 VAL O    1 1 
       16 27514 1 1  2 ASP C    C   6.522 -13.659   6.319 1.00 . A A .  2 ASP C    1 1 
       16 27515 1 1  2 ASP CA   C   7.172 -14.797   7.112 1.00 . A A .  2 ASP CA   1 1 
       16 27516 1 1  2 ASP CB   C   7.045 -14.528   8.628 1.00 . A A .  2 ASP CB   1 1 
       16 27517 1 1  2 ASP CG   C   7.819 -13.270   9.077 1.00 . A A .  2 ASP CG   1 1 
       16 27518 1 1  2 ASP H    H   9.271 -14.741   7.410 1.00 . A A .  2 ASP H    1 1 
       16 27519 1 1  2 ASP HA   H   6.644 -15.713   6.886 1.00 . A A .  2 ASP HA   1 1 
       16 27520 1 1  2 ASP HB2  H   6.001 -14.400   8.874 1.00 . A A .  2 ASP HB2  1 1 
       16 27521 1 1  2 ASP HB3  H   7.425 -15.385   9.165 1.00 . A A .  2 ASP HB3  1 1 
       16 27522 1 1  2 ASP N    N   8.582 -14.973   6.754 1.00 . A A .  2 ASP N    1 1 
       16 27523 1 1  2 ASP O    O   5.297 -13.516   6.317 1.00 . A A .  2 ASP O    1 1 
       16 27524 1 1  2 ASP OD1  O   8.334 -12.546   8.236 1.00 . A A .  2 ASP OD1  1 1 
       16 27525 1 1  2 ASP OD2  O   7.889 -13.051  10.275 1.00 . A A .  2 ASP OD2  1 1 
       16 27526 1 1  3 ASN C    C   6.042 -10.766   5.760 1.00 . A A .  3 ASN C    1 1 
       16 27527 1 1  3 ASN CA   C   6.882 -11.697   4.883 1.00 . A A .  3 ASN CA   1 1 
       16 27528 1 1  3 ASN CB   C   6.068 -12.176   3.669 1.00 . A A .  3 ASN CB   1 1 
       16 27529 1 1  3 ASN CG   C   6.954 -12.991   2.733 1.00 . A A .  3 ASN CG   1 1 
       16 27530 1 1  3 ASN H    H   8.320 -13.007   5.724 1.00 . A A .  3 ASN H    1 1 
       16 27531 1 1  3 ASN HA   H   7.741 -11.148   4.527 1.00 . A A .  3 ASN HA   1 1 
       16 27532 1 1  3 ASN HB2  H   5.244 -12.787   4.005 1.00 . A A .  3 ASN HB2  1 1 
       16 27533 1 1  3 ASN HB3  H   5.682 -11.320   3.136 1.00 . A A .  3 ASN HB3  1 1 
       16 27534 1 1  3 ASN HD21 H   6.134 -14.727   3.228 1.00 . A A .  3 ASN HD21 1 1 
       16 27535 1 1  3 ASN HD22 H   7.375 -14.814   2.074 1.00 . A A .  3 ASN HD22 1 1 
       16 27536 1 1  3 ASN N    N   7.357 -12.843   5.666 1.00 . A A .  3 ASN N    1 1 
       16 27537 1 1  3 ASN ND2  N   6.810 -14.284   2.674 1.00 . A A .  3 ASN ND2  1 1 
       16 27538 1 1  3 ASN O    O   5.155 -10.060   5.274 1.00 . A A .  3 ASN O    1 1 
       16 27539 1 1  3 ASN OD1  O   7.807 -12.432   2.041 1.00 . A A .  3 ASN OD1  1 1 
       16 27540 1 1  4 LYS C    C   5.834  -8.452   7.654 1.00 . A A .  4 LYS C    1 1 
       16 27541 1 1  4 LYS CA   C   5.640  -9.923   8.016 1.00 . A A .  4 LYS CA   1 1 
       16 27542 1 1  4 LYS CB   C   6.173 -10.209   9.417 1.00 . A A .  4 LYS CB   1 1 
       16 27543 1 1  4 LYS CD   C   5.768  -9.957  11.852 1.00 . A A .  4 LYS CD   1 1 
       16 27544 1 1  4 LYS CE   C   7.203  -9.497  12.143 1.00 . A A .  4 LYS CE   1 1 
       16 27545 1 1  4 LYS CG   C   5.340  -9.473  10.467 1.00 . A A .  4 LYS CG   1 1 
       16 27546 1 1  4 LYS H    H   7.066 -11.346   7.383 1.00 . A A .  4 LYS H    1 1 
       16 27547 1 1  4 LYS HA   H   4.588 -10.157   7.989 1.00 . A A .  4 LYS HA   1 1 
       16 27548 1 1  4 LYS HB2  H   6.120 -11.270   9.608 1.00 . A A .  4 LYS HB2  1 1 
       16 27549 1 1  4 LYS HB3  H   7.201  -9.884   9.482 1.00 . A A .  4 LYS HB3  1 1 
       16 27550 1 1  4 LYS HD2  H   5.099  -9.556  12.598 1.00 . A A .  4 LYS HD2  1 1 
       16 27551 1 1  4 LYS HD3  H   5.729 -11.037  11.873 1.00 . A A .  4 LYS HD3  1 1 
       16 27552 1 1  4 LYS HE2  H   7.483  -8.724  11.441 1.00 . A A .  4 LYS HE2  1 1 
       16 27553 1 1  4 LYS HE3  H   7.260  -9.107  13.149 1.00 . A A .  4 LYS HE3  1 1 
       16 27554 1 1  4 LYS HG2  H   5.505  -8.407  10.383 1.00 . A A .  4 LYS HG2  1 1 
       16 27555 1 1  4 LYS HG3  H   4.293  -9.690  10.319 1.00 . A A .  4 LYS HG3  1 1 
       16 27556 1 1  4 LYS HZ1  H   7.872 -11.211  11.165 1.00 . A A .  4 LYS HZ1  1 1 
       16 27557 1 1  4 LYS HZ2  H   8.072 -11.253  12.852 1.00 . A A .  4 LYS HZ2  1 1 
       16 27558 1 1  4 LYS HZ3  H   9.107 -10.306  11.894 1.00 . A A .  4 LYS HZ3  1 1 
       16 27559 1 1  4 LYS N    N   6.344 -10.767   7.060 1.00 . A A .  4 LYS N    1 1 
       16 27560 1 1  4 LYS NZ   N   8.134 -10.654  12.003 1.00 . A A .  4 LYS NZ   1 1 
       16 27561 1 1  4 LYS O    O   4.889  -7.664   7.693 1.00 . A A .  4 LYS O    1 1 
       16 27562 1 1  5 PHE C    C   6.597  -6.369   5.640 1.00 . A A .  5 PHE C    1 1 
       16 27563 1 1  5 PHE CA   C   7.397  -6.746   6.884 1.00 . A A .  5 PHE CA   1 1 
       16 27564 1 1  5 PHE CB   C   8.910  -6.610   6.620 1.00 . A A .  5 PHE CB   1 1 
       16 27565 1 1  5 PHE CD1  C   9.382  -8.525   5.035 1.00 . A A .  5 PHE CD1  1 1 
       16 27566 1 1  5 PHE CD2  C   9.467  -6.254   4.175 1.00 . A A .  5 PHE CD2  1 1 
       16 27567 1 1  5 PHE CE1  C   9.701  -9.016   3.764 1.00 . A A .  5 PHE CE1  1 1 
       16 27568 1 1  5 PHE CE2  C   9.786  -6.748   2.906 1.00 . A A .  5 PHE CE2  1 1 
       16 27569 1 1  5 PHE CG   C   9.266  -7.143   5.244 1.00 . A A .  5 PHE CG   1 1 
       16 27570 1 1  5 PHE CZ   C   9.903  -8.129   2.701 1.00 . A A .  5 PHE CZ   1 1 
       16 27571 1 1  5 PHE H    H   7.765  -8.780   7.260 1.00 . A A .  5 PHE H    1 1 
       16 27572 1 1  5 PHE HA   H   7.125  -6.083   7.688 1.00 . A A .  5 PHE HA   1 1 
       16 27573 1 1  5 PHE HB2  H   9.188  -5.567   6.683 1.00 . A A .  5 PHE HB2  1 1 
       16 27574 1 1  5 PHE HB3  H   9.454  -7.165   7.371 1.00 . A A .  5 PHE HB3  1 1 
       16 27575 1 1  5 PHE HD1  H   9.227  -9.210   5.854 1.00 . A A .  5 PHE HD1  1 1 
       16 27576 1 1  5 PHE HD2  H   9.379  -5.185   4.331 1.00 . A A .  5 PHE HD2  1 1 
       16 27577 1 1  5 PHE HE1  H   9.792 -10.080   3.604 1.00 . A A .  5 PHE HE1  1 1 
       16 27578 1 1  5 PHE HE2  H   9.941  -6.065   2.085 1.00 . A A .  5 PHE HE2  1 1 
       16 27579 1 1  5 PHE HZ   H  10.149  -8.508   1.721 1.00 . A A .  5 PHE HZ   1 1 
       16 27580 1 1  5 PHE N    N   7.069  -8.105   7.280 1.00 . A A .  5 PHE N    1 1 
       16 27581 1 1  5 PHE O    O   6.121  -5.248   5.526 1.00 . A A .  5 PHE O    1 1 
       16 27582 1 1  6 ASN C    C   4.236  -6.870   3.809 1.00 . A A .  6 ASN C    1 1 
       16 27583 1 1  6 ASN CA   C   5.699  -7.105   3.490 1.00 . A A .  6 ASN CA   1 1 
       16 27584 1 1  6 ASN CB   C   5.808  -8.334   2.594 1.00 . A A .  6 ASN CB   1 1 
       16 27585 1 1  6 ASN CG   C   5.102  -8.101   1.267 1.00 . A A .  6 ASN CG   1 1 
       16 27586 1 1  6 ASN H    H   6.854  -8.210   4.869 1.00 . A A .  6 ASN H    1 1 
       16 27587 1 1  6 ASN HA   H   6.102  -6.249   2.971 1.00 . A A .  6 ASN HA   1 1 
       16 27588 1 1  6 ASN HB2  H   6.846  -8.548   2.412 1.00 . A A .  6 ASN HB2  1 1 
       16 27589 1 1  6 ASN HB3  H   5.347  -9.169   3.092 1.00 . A A .  6 ASN HB3  1 1 
       16 27590 1 1  6 ASN HD21 H   4.582 -10.001   1.063 1.00 . A A .  6 ASN HD21 1 1 
       16 27591 1 1  6 ASN HD22 H   4.096  -8.974  -0.203 1.00 . A A .  6 ASN HD22 1 1 
       16 27592 1 1  6 ASN N    N   6.453  -7.329   4.716 1.00 . A A .  6 ASN N    1 1 
       16 27593 1 1  6 ASN ND2  N   4.545  -9.108   0.659 1.00 . A A .  6 ASN ND2  1 1 
       16 27594 1 1  6 ASN O    O   3.615  -5.952   3.279 1.00 . A A .  6 ASN O    1 1 
       16 27595 1 1  6 ASN OD1  O   5.039  -6.980   0.787 1.00 . A A .  6 ASN OD1  1 1 
       16 27596 1 1  7 LYS C    C   2.147  -6.229   5.772 1.00 . A A .  7 LYS C    1 1 
       16 27597 1 1  7 LYS CA   C   2.316  -7.575   5.098 1.00 . A A .  7 LYS CA   1 1 
       16 27598 1 1  7 LYS CB   C   1.927  -8.716   6.051 1.00 . A A .  7 LYS CB   1 1 
       16 27599 1 1  7 LYS CD   C  -0.010 -10.091   6.887 1.00 . A A .  7 LYS CD   1 1 
       16 27600 1 1  7 LYS CE   C  -0.482 -11.116   5.851 1.00 . A A .  7 LYS CE   1 1 
       16 27601 1 1  7 LYS CG   C   0.399  -8.789   6.182 1.00 . A A .  7 LYS CG   1 1 
       16 27602 1 1  7 LYS H    H   4.251  -8.401   5.101 1.00 . A A .  7 LYS H    1 1 
       16 27603 1 1  7 LYS HA   H   1.689  -7.619   4.218 1.00 . A A .  7 LYS HA   1 1 
       16 27604 1 1  7 LYS HB2  H   2.300  -9.650   5.660 1.00 . A A .  7 LYS HB2  1 1 
       16 27605 1 1  7 LYS HB3  H   2.359  -8.535   7.022 1.00 . A A .  7 LYS HB3  1 1 
       16 27606 1 1  7 LYS HD2  H   0.837 -10.493   7.428 1.00 . A A .  7 LYS HD2  1 1 
       16 27607 1 1  7 LYS HD3  H  -0.812  -9.888   7.579 1.00 . A A .  7 LYS HD3  1 1 
       16 27608 1 1  7 LYS HE2  H  -1.295 -10.701   5.268 1.00 . A A .  7 LYS HE2  1 1 
       16 27609 1 1  7 LYS HE3  H   0.339 -11.362   5.195 1.00 . A A .  7 LYS HE3  1 1 
       16 27610 1 1  7 LYS HG2  H   0.049  -7.946   6.760 1.00 . A A .  7 LYS HG2  1 1 
       16 27611 1 1  7 LYS HG3  H  -0.047  -8.760   5.198 1.00 . A A .  7 LYS HG3  1 1 
       16 27612 1 1  7 LYS HZ1  H  -1.786 -12.125   7.120 1.00 . A A .  7 LYS HZ1  1 1 
       16 27613 1 1  7 LYS HZ2  H  -0.189 -12.705   7.161 1.00 . A A .  7 LYS HZ2  1 1 
       16 27614 1 1  7 LYS HZ3  H  -1.195 -13.071   5.842 1.00 . A A .  7 LYS HZ3  1 1 
       16 27615 1 1  7 LYS N    N   3.699  -7.703   4.699 1.00 . A A .  7 LYS N    1 1 
       16 27616 1 1  7 LYS NZ   N  -0.948 -12.347   6.545 1.00 . A A .  7 LYS NZ   1 1 
       16 27617 1 1  7 LYS O    O   1.180  -5.527   5.534 1.00 . A A .  7 LYS O    1 1 
       16 27618 1 1  8 GLU C    C   3.310  -3.442   6.285 1.00 . A A .  8 GLU C    1 1 
       16 27619 1 1  8 GLU CA   C   3.097  -4.582   7.272 1.00 . A A .  8 GLU CA   1 1 
       16 27620 1 1  8 GLU CB   C   4.135  -4.550   8.398 1.00 . A A .  8 GLU CB   1 1 
       16 27621 1 1  8 GLU CD   C   2.811  -2.754   9.618 1.00 . A A .  8 GLU CD   1 1 
       16 27622 1 1  8 GLU CG   C   4.179  -3.149   9.039 1.00 . A A .  8 GLU CG   1 1 
       16 27623 1 1  8 GLU H    H   3.899  -6.463   6.717 1.00 . A A .  8 GLU H    1 1 
       16 27624 1 1  8 GLU HA   H   2.125  -4.471   7.699 1.00 . A A .  8 GLU HA   1 1 
       16 27625 1 1  8 GLU HB2  H   3.859  -5.278   9.146 1.00 . A A .  8 GLU HB2  1 1 
       16 27626 1 1  8 GLU HB3  H   5.109  -4.798   7.999 1.00 . A A .  8 GLU HB3  1 1 
       16 27627 1 1  8 GLU HG2  H   4.910  -3.147   9.832 1.00 . A A .  8 GLU HG2  1 1 
       16 27628 1 1  8 GLU HG3  H   4.469  -2.428   8.291 1.00 . A A .  8 GLU HG3  1 1 
       16 27629 1 1  8 GLU N    N   3.131  -5.865   6.591 1.00 . A A .  8 GLU N    1 1 
       16 27630 1 1  8 GLU O    O   2.645  -2.418   6.359 1.00 . A A .  8 GLU O    1 1 
       16 27631 1 1  8 GLU OE1  O   2.138  -3.613  10.167 1.00 . A A .  8 GLU OE1  1 1 
       16 27632 1 1  8 GLU OE2  O   2.465  -1.588   9.512 1.00 . A A .  8 GLU OE2  1 1 
       16 27633 1 1  9 LEU C    C   3.175  -2.448   3.532 1.00 . A A .  9 LEU C    1 1 
       16 27634 1 1  9 LEU CA   C   4.468  -2.679   4.279 1.00 . A A .  9 LEU CA   1 1 
       16 27635 1 1  9 LEU CB   C   5.563  -3.218   3.344 1.00 . A A .  9 LEU CB   1 1 
       16 27636 1 1  9 LEU CD1  C   6.530  -1.064   2.397 1.00 . A A .  9 LEU CD1  1 1 
       16 27637 1 1  9 LEU CD2  C   6.423  -3.094   1.014 1.00 . A A .  9 LEU CD2  1 1 
       16 27638 1 1  9 LEU CG   C   5.715  -2.321   2.102 1.00 . A A .  9 LEU CG   1 1 
       16 27639 1 1  9 LEU H    H   4.664  -4.520   5.314 1.00 . A A .  9 LEU H    1 1 
       16 27640 1 1  9 LEU HA   H   4.788  -1.740   4.703 1.00 . A A .  9 LEU HA   1 1 
       16 27641 1 1  9 LEU HB2  H   6.502  -3.250   3.878 1.00 . A A .  9 LEU HB2  1 1 
       16 27642 1 1  9 LEU HB3  H   5.303  -4.220   3.030 1.00 . A A .  9 LEU HB3  1 1 
       16 27643 1 1  9 LEU HD11 H   6.681  -0.950   3.463 1.00 . A A .  9 LEU HD11 1 1 
       16 27644 1 1  9 LEU HD12 H   5.999  -0.221   2.009 1.00 . A A .  9 LEU HD12 1 1 
       16 27645 1 1  9 LEU HD13 H   7.485  -1.127   1.902 1.00 . A A .  9 LEU HD13 1 1 
       16 27646 1 1  9 LEU HD21 H   6.609  -2.431   0.184 1.00 . A A .  9 LEU HD21 1 1 
       16 27647 1 1  9 LEU HD22 H   5.800  -3.910   0.698 1.00 . A A .  9 LEU HD22 1 1 
       16 27648 1 1  9 LEU HD23 H   7.361  -3.474   1.395 1.00 . A A .  9 LEU HD23 1 1 
       16 27649 1 1  9 LEU HG   H   4.740  -2.032   1.746 1.00 . A A .  9 LEU HG   1 1 
       16 27650 1 1  9 LEU N    N   4.202  -3.660   5.333 1.00 . A A .  9 LEU N    1 1 
       16 27651 1 1  9 LEU O    O   2.820  -1.318   3.209 1.00 . A A .  9 LEU O    1 1 
       16 27652 1 1 10 GLY C    C   0.148  -2.875   3.601 1.00 . A A . 10 GLY C    1 1 
       16 27653 1 1 10 GLY CA   C   1.184  -3.438   2.653 1.00 . A A . 10 GLY CA   1 1 
       16 27654 1 1 10 GLY H    H   2.756  -4.394   3.616 1.00 . A A . 10 GLY H    1 1 
       16 27655 1 1 10 GLY HA2  H   1.283  -2.806   1.793 1.00 . A A . 10 GLY HA2  1 1 
       16 27656 1 1 10 GLY HA3  H   0.877  -4.419   2.345 1.00 . A A . 10 GLY HA3  1 1 
       16 27657 1 1 10 GLY N    N   2.448  -3.527   3.306 1.00 . A A . 10 GLY N    1 1 
       16 27658 1 1 10 GLY O    O  -0.713  -2.094   3.212 1.00 . A A . 10 GLY O    1 1 
       16 27659 1 1 11 TRP C    C  -0.637  -1.392   6.157 1.00 . A A . 11 TRP C    1 1 
       16 27660 1 1 11 TRP CA   C  -0.780  -2.839   5.801 1.00 . A A . 11 TRP CA   1 1 
       16 27661 1 1 11 TRP CB   C  -0.861  -3.686   7.055 1.00 . A A . 11 TRP CB   1 1 
       16 27662 1 1 11 TRP CD1  C  -2.761  -3.787   8.708 1.00 . A A . 11 TRP CD1  1 1 
       16 27663 1 1 11 TRP CD2  C  -3.526  -3.800   6.583 1.00 . A A . 11 TRP CD2  1 1 
       16 27664 1 1 11 TRP CE2  C  -4.658  -3.867   7.417 1.00 . A A . 11 TRP CE2  1 1 
       16 27665 1 1 11 TRP CE3  C  -3.752  -3.786   5.179 1.00 . A A . 11 TRP CE3  1 1 
       16 27666 1 1 11 TRP CG   C  -2.316  -3.769   7.444 1.00 . A A . 11 TRP CG   1 1 
       16 27667 1 1 11 TRP CH2  C  -6.145  -3.890   5.505 1.00 . A A . 11 TRP CH2  1 1 
       16 27668 1 1 11 TRP CZ2  C  -5.954  -3.915   6.894 1.00 . A A . 11 TRP CZ2  1 1 
       16 27669 1 1 11 TRP CZ3  C  -5.037  -3.828   4.653 1.00 . A A . 11 TRP CZ3  1 1 
       16 27670 1 1 11 TRP H    H   0.887  -3.949   5.129 1.00 . A A . 11 TRP H    1 1 
       16 27671 1 1 11 TRP HA   H  -1.693  -2.919   5.309 1.00 . A A . 11 TRP HA   1 1 
       16 27672 1 1 11 TRP HB2  H  -0.468  -4.672   6.863 1.00 . A A . 11 TRP HB2  1 1 
       16 27673 1 1 11 TRP HB3  H  -0.292  -3.216   7.850 1.00 . A A . 11 TRP HB3  1 1 
       16 27674 1 1 11 TRP HD1  H  -2.134  -3.759   9.586 1.00 . A A . 11 TRP HD1  1 1 
       16 27675 1 1 11 TRP HE1  H  -4.706  -3.919   9.486 1.00 . A A . 11 TRP HE1  1 1 
       16 27676 1 1 11 TRP HE3  H  -2.930  -3.746   4.498 1.00 . A A . 11 TRP HE3  1 1 
       16 27677 1 1 11 TRP HH2  H  -7.144  -3.921   5.095 1.00 . A A . 11 TRP HH2  1 1 
       16 27678 1 1 11 TRP HZ2  H  -6.802  -3.958   7.557 1.00 . A A . 11 TRP HZ2  1 1 
       16 27679 1 1 11 TRP HZ3  H  -5.167  -3.796   3.574 1.00 . A A . 11 TRP HZ3  1 1 
       16 27680 1 1 11 TRP N    N   0.203  -3.302   4.856 1.00 . A A . 11 TRP N    1 1 
       16 27681 1 1 11 TRP NE1  N  -4.144  -3.870   8.697 1.00 . A A . 11 TRP NE1  1 1 
       16 27682 1 1 11 TRP O    O  -1.611  -0.646   6.086 1.00 . A A . 11 TRP O    1 1 
       16 27683 1 1 12 ALA C    C   0.342   1.264   5.716 1.00 . A A . 12 ALA C    1 1 
       16 27684 1 1 12 ALA CA   C   0.752   0.392   6.901 1.00 . A A . 12 ALA CA   1 1 
       16 27685 1 1 12 ALA CB   C   2.206   0.634   7.301 1.00 . A A . 12 ALA CB   1 1 
       16 27686 1 1 12 ALA H    H   1.298  -1.617   6.589 1.00 . A A . 12 ALA H    1 1 
       16 27687 1 1 12 ALA HA   H   0.103   0.601   7.740 1.00 . A A . 12 ALA HA   1 1 
       16 27688 1 1 12 ALA HB1  H   2.586   1.506   6.791 1.00 . A A . 12 ALA HB1  1 1 
       16 27689 1 1 12 ALA HB2  H   2.796  -0.226   7.033 1.00 . A A . 12 ALA HB2  1 1 
       16 27690 1 1 12 ALA HB3  H   2.262   0.786   8.367 1.00 . A A . 12 ALA HB3  1 1 
       16 27691 1 1 12 ALA N    N   0.554  -0.985   6.542 1.00 . A A . 12 ALA N    1 1 
       16 27692 1 1 12 ALA O    O  -0.295   2.294   5.889 1.00 . A A . 12 ALA O    1 1 
       16 27693 1 1 13 THR C    C  -1.257   1.683   3.282 1.00 . A A . 13 THR C    1 1 
       16 27694 1 1 13 THR CA   C   0.249   1.481   3.283 1.00 . A A . 13 THR CA   1 1 
       16 27695 1 1 13 THR CB   C   0.665   0.621   2.092 1.00 . A A . 13 THR CB   1 1 
       16 27696 1 1 13 THR CG2  C  -0.104   1.011   0.832 1.00 . A A . 13 THR CG2  1 1 
       16 27697 1 1 13 THR H    H   1.113  -0.072   4.426 1.00 . A A . 13 THR H    1 1 
       16 27698 1 1 13 THR HA   H   0.738   2.433   3.209 1.00 . A A . 13 THR HA   1 1 
       16 27699 1 1 13 THR HB   H   0.472  -0.410   2.317 1.00 . A A . 13 THR HB   1 1 
       16 27700 1 1 13 THR HG1  H   2.487  -0.024   2.140 1.00 . A A . 13 THR HG1  1 1 
       16 27701 1 1 13 THR HG21 H  -1.120   0.636   0.899 1.00 . A A . 13 THR HG21 1 1 
       16 27702 1 1 13 THR HG22 H   0.379   0.576  -0.028 1.00 . A A . 13 THR HG22 1 1 
       16 27703 1 1 13 THR HG23 H  -0.121   2.086   0.733 1.00 . A A . 13 THR HG23 1 1 
       16 27704 1 1 13 THR N    N   0.646   0.787   4.503 1.00 . A A . 13 THR N    1 1 
       16 27705 1 1 13 THR O    O  -1.734   2.782   3.029 1.00 . A A . 13 THR O    1 1 
       16 27706 1 1 13 THR OG1  O   2.047   0.788   1.877 1.00 . A A . 13 THR OG1  1 1 
       16 27707 1 1 14 TRP C    C  -3.944   1.531   4.767 1.00 . A A . 14 TRP C    1 1 
       16 27708 1 1 14 TRP CA   C  -3.441   0.639   3.645 1.00 . A A . 14 TRP CA   1 1 
       16 27709 1 1 14 TRP CB   C  -3.939  -0.772   3.907 1.00 . A A . 14 TRP CB   1 1 
       16 27710 1 1 14 TRP CD1  C  -6.364  -0.929   4.585 1.00 . A A . 14 TRP CD1  1 1 
       16 27711 1 1 14 TRP CD2  C  -6.095  -0.979   2.351 1.00 . A A . 14 TRP CD2  1 1 
       16 27712 1 1 14 TRP CE2  C  -7.479  -1.118   2.605 1.00 . A A . 14 TRP CE2  1 1 
       16 27713 1 1 14 TRP CE3  C  -5.669  -0.975   1.007 1.00 . A A . 14 TRP CE3  1 1 
       16 27714 1 1 14 TRP CG   C  -5.405  -0.881   3.632 1.00 . A A . 14 TRP CG   1 1 
       16 27715 1 1 14 TRP CH2  C  -7.940  -1.252   0.256 1.00 . A A . 14 TRP CH2  1 1 
       16 27716 1 1 14 TRP CZ2  C  -8.394  -1.253   1.571 1.00 . A A . 14 TRP CZ2  1 1 
       16 27717 1 1 14 TRP CZ3  C  -6.588  -1.110  -0.022 1.00 . A A . 14 TRP CZ3  1 1 
       16 27718 1 1 14 TRP H    H  -1.517  -0.227   3.798 1.00 . A A . 14 TRP H    1 1 
       16 27719 1 1 14 TRP HA   H  -3.832   0.984   2.701 1.00 . A A . 14 TRP HA   1 1 
       16 27720 1 1 14 TRP HB2  H  -3.402  -1.458   3.284 1.00 . A A . 14 TRP HB2  1 1 
       16 27721 1 1 14 TRP HB3  H  -3.754  -1.024   4.942 1.00 . A A . 14 TRP HB3  1 1 
       16 27722 1 1 14 TRP HD1  H  -6.194  -0.871   5.648 1.00 . A A . 14 TRP HD1  1 1 
       16 27723 1 1 14 TRP HE1  H  -8.449  -1.157   4.444 1.00 . A A . 14 TRP HE1  1 1 
       16 27724 1 1 14 TRP HE3  H  -4.631  -0.854   0.757 1.00 . A A . 14 TRP HE3  1 1 
       16 27725 1 1 14 TRP HH2  H  -8.627  -1.367  -0.544 1.00 . A A . 14 TRP HH2  1 1 
       16 27726 1 1 14 TRP HZ2  H  -9.447  -1.363   1.785 1.00 . A A . 14 TRP HZ2  1 1 
       16 27727 1 1 14 TRP HZ3  H  -6.247  -1.110  -1.040 1.00 . A A . 14 TRP HZ3  1 1 
       16 27728 1 1 14 TRP N    N  -1.981   0.610   3.592 1.00 . A A . 14 TRP N    1 1 
       16 27729 1 1 14 TRP NE1  N  -7.592  -1.082   3.976 1.00 . A A . 14 TRP NE1  1 1 
       16 27730 1 1 14 TRP O    O  -4.859   2.321   4.580 1.00 . A A . 14 TRP O    1 1 
       16 27731 1 1 15 GLU C    C  -3.557   3.644   6.824 1.00 . A A . 15 GLU C    1 1 
       16 27732 1 1 15 GLU CA   C  -3.743   2.153   7.105 1.00 . A A . 15 GLU CA   1 1 
       16 27733 1 1 15 GLU CB   C  -2.920   1.688   8.309 1.00 . A A . 15 GLU CB   1 1 
       16 27734 1 1 15 GLU CD   C  -2.289  -0.357   9.639 1.00 . A A . 15 GLU CD   1 1 
       16 27735 1 1 15 GLU CG   C  -3.276   0.220   8.625 1.00 . A A . 15 GLU CG   1 1 
       16 27736 1 1 15 GLU H    H  -2.627   0.717   6.028 1.00 . A A . 15 GLU H    1 1 
       16 27737 1 1 15 GLU HA   H  -4.790   1.967   7.305 1.00 . A A . 15 GLU HA   1 1 
       16 27738 1 1 15 GLU HB2  H  -1.868   1.765   8.078 1.00 . A A . 15 GLU HB2  1 1 
       16 27739 1 1 15 GLU HB3  H  -3.151   2.304   9.164 1.00 . A A . 15 GLU HB3  1 1 
       16 27740 1 1 15 GLU HG2  H  -4.275   0.174   9.036 1.00 . A A . 15 GLU HG2  1 1 
       16 27741 1 1 15 GLU HG3  H  -3.242  -0.370   7.718 1.00 . A A . 15 GLU HG3  1 1 
       16 27742 1 1 15 GLU N    N  -3.344   1.378   5.940 1.00 . A A . 15 GLU N    1 1 
       16 27743 1 1 15 GLU O    O  -4.405   4.463   7.182 1.00 . A A . 15 GLU O    1 1 
       16 27744 1 1 15 GLU OE1  O  -2.523  -0.197  10.825 1.00 . A A . 15 GLU OE1  1 1 
       16 27745 1 1 15 GLU OE2  O  -1.313  -0.956   9.212 1.00 . A A . 15 GLU OE2  1 1 
       16 27746 1 1 16 ILE C    C  -3.221   5.742   4.626 1.00 . A A . 16 ILE C    1 1 
       16 27747 1 1 16 ILE CA   C  -2.204   5.350   5.707 1.00 . A A . 16 ILE CA   1 1 
       16 27748 1 1 16 ILE CB   C  -0.770   5.446   5.135 1.00 . A A . 16 ILE CB   1 1 
       16 27749 1 1 16 ILE CD1  C   1.657   4.928   5.608 1.00 . A A . 16 ILE CD1  1 1 
       16 27750 1 1 16 ILE CG1  C   0.264   5.128   6.229 1.00 . A A . 16 ILE CG1  1 1 
       16 27751 1 1 16 ILE CG2  C  -0.505   6.853   4.597 1.00 . A A . 16 ILE CG2  1 1 
       16 27752 1 1 16 ILE H    H  -1.869   3.259   5.818 1.00 . A A . 16 ILE H    1 1 
       16 27753 1 1 16 ILE HA   H  -2.310   6.013   6.564 1.00 . A A . 16 ILE HA   1 1 
       16 27754 1 1 16 ILE HB   H  -0.666   4.734   4.328 1.00 . A A . 16 ILE HB   1 1 
       16 27755 1 1 16 ILE HD11 H   2.396   5.462   6.194 1.00 . A A . 16 ILE HD11 1 1 
       16 27756 1 1 16 ILE HD12 H   1.666   5.309   4.590 1.00 . A A . 16 ILE HD12 1 1 
       16 27757 1 1 16 ILE HD13 H   1.900   3.879   5.603 1.00 . A A . 16 ILE HD13 1 1 
       16 27758 1 1 16 ILE HG12 H   0.302   5.943   6.918 1.00 . A A . 16 ILE HG12 1 1 
       16 27759 1 1 16 ILE HG13 H  -0.023   4.240   6.757 1.00 . A A . 16 ILE HG13 1 1 
       16 27760 1 1 16 ILE HG21 H   0.555   6.976   4.431 1.00 . A A . 16 ILE HG21 1 1 
       16 27761 1 1 16 ILE HG22 H  -0.841   7.583   5.314 1.00 . A A . 16 ILE HG22 1 1 
       16 27762 1 1 16 ILE HG23 H  -1.031   6.991   3.667 1.00 . A A . 16 ILE HG23 1 1 
       16 27763 1 1 16 ILE N    N  -2.475   3.970   6.116 1.00 . A A . 16 ILE N    1 1 
       16 27764 1 1 16 ILE O    O  -3.717   6.868   4.586 1.00 . A A . 16 ILE O    1 1 
       16 27765 1 1 17 PHE C    C  -5.878   5.180   3.211 1.00 . A A . 17 PHE C    1 1 
       16 27766 1 1 17 PHE CA   C  -4.472   4.922   2.661 1.00 . A A . 17 PHE CA   1 1 
       16 27767 1 1 17 PHE CB   C  -4.486   3.609   1.862 1.00 . A A . 17 PHE CB   1 1 
       16 27768 1 1 17 PHE CD1  C  -3.695   4.123  -0.481 1.00 . A A . 17 PHE CD1  1 1 
       16 27769 1 1 17 PHE CD2  C  -6.048   3.663  -0.107 1.00 . A A . 17 PHE CD2  1 1 
       16 27770 1 1 17 PHE CE1  C  -3.938   4.267  -1.846 1.00 . A A . 17 PHE CE1  1 1 
       16 27771 1 1 17 PHE CE2  C  -6.291   3.796  -1.473 1.00 . A A . 17 PHE CE2  1 1 
       16 27772 1 1 17 PHE CG   C  -4.754   3.825   0.392 1.00 . A A . 17 PHE CG   1 1 
       16 27773 1 1 17 PHE CZ   C  -5.236   4.097  -2.343 1.00 . A A . 17 PHE CZ   1 1 
       16 27774 1 1 17 PHE H    H  -3.078   3.898   3.877 1.00 . A A . 17 PHE H    1 1 
       16 27775 1 1 17 PHE HA   H  -4.170   5.733   2.018 1.00 . A A . 17 PHE HA   1 1 
       16 27776 1 1 17 PHE HB2  H  -3.538   3.125   1.962 1.00 . A A . 17 PHE HB2  1 1 
       16 27777 1 1 17 PHE HB3  H  -5.248   2.960   2.265 1.00 . A A . 17 PHE HB3  1 1 
       16 27778 1 1 17 PHE HD1  H  -2.694   4.258  -0.099 1.00 . A A . 17 PHE HD1  1 1 
       16 27779 1 1 17 PHE HD2  H  -6.857   3.436   0.564 1.00 . A A . 17 PHE HD2  1 1 
       16 27780 1 1 17 PHE HE1  H  -3.119   4.494  -2.521 1.00 . A A . 17 PHE HE1  1 1 
       16 27781 1 1 17 PHE HE2  H  -7.295   3.667  -1.858 1.00 . A A . 17 PHE HE2  1 1 
       16 27782 1 1 17 PHE HZ   H  -5.418   4.193  -3.395 1.00 . A A . 17 PHE HZ   1 1 
       16 27783 1 1 17 PHE N    N  -3.516   4.766   3.763 1.00 . A A . 17 PHE N    1 1 
       16 27784 1 1 17 PHE O    O  -6.665   5.924   2.623 1.00 . A A . 17 PHE O    1 1 
       16 27785 1 1 18 ASN C    C  -7.557   5.739   6.012 1.00 . A A . 18 ASN C    1 1 
       16 27786 1 1 18 ASN CA   C  -7.486   4.611   4.976 1.00 . A A . 18 ASN CA   1 1 
       16 27787 1 1 18 ASN CB   C  -7.812   3.275   5.666 1.00 . A A . 18 ASN CB   1 1 
       16 27788 1 1 18 ASN CG   C  -8.097   2.181   4.634 1.00 . A A . 18 ASN CG   1 1 
       16 27789 1 1 18 ASN H    H  -5.503   3.925   4.721 1.00 . A A . 18 ASN H    1 1 
       16 27790 1 1 18 ASN HA   H  -8.235   4.794   4.222 1.00 . A A . 18 ASN HA   1 1 
       16 27791 1 1 18 ASN HB2  H  -6.971   2.976   6.275 1.00 . A A . 18 ASN HB2  1 1 
       16 27792 1 1 18 ASN HB3  H  -8.679   3.400   6.297 1.00 . A A . 18 ASN HB3  1 1 
       16 27793 1 1 18 ASN HD21 H  -6.414   2.467   3.626 1.00 . A A . 18 ASN HD21 1 1 
       16 27794 1 1 18 ASN HD22 H  -7.422   1.244   3.022 1.00 . A A . 18 ASN HD22 1 1 
       16 27795 1 1 18 ASN N    N  -6.179   4.518   4.330 1.00 . A A . 18 ASN N    1 1 
       16 27796 1 1 18 ASN ND2  N  -7.241   1.944   3.682 1.00 . A A . 18 ASN ND2  1 1 
       16 27797 1 1 18 ASN O    O  -8.574   5.868   6.700 1.00 . A A . 18 ASN O    1 1 
       16 27798 1 1 18 ASN OD1  O  -9.131   1.518   4.705 1.00 . A A . 18 ASN OD1  1 1 
       16 27799 1 1 19 LEU C    C  -7.550   8.711   6.647 1.00 . A A . 19 LEU C    1 1 
       16 27800 1 1 19 LEU CA   C  -6.548   7.649   7.112 1.00 . A A . 19 LEU CA   1 1 
       16 27801 1 1 19 LEU CB   C  -5.166   8.272   7.328 1.00 . A A . 19 LEU CB   1 1 
       16 27802 1 1 19 LEU CD1  C  -3.098   8.229   8.718 1.00 . A A . 19 LEU CD1  1 1 
       16 27803 1 1 19 LEU CD2  C  -5.258   7.916   9.835 1.00 . A A . 19 LEU CD2  1 1 
       16 27804 1 1 19 LEU CG   C  -4.478   7.632   8.552 1.00 . A A . 19 LEU CG   1 1 
       16 27805 1 1 19 LEU H    H  -5.715   6.444   5.570 1.00 . A A . 19 LEU H    1 1 
       16 27806 1 1 19 LEU HA   H  -6.888   7.229   8.040 1.00 . A A . 19 LEU HA   1 1 
       16 27807 1 1 19 LEU HB2  H  -4.564   8.104   6.451 1.00 . A A . 19 LEU HB2  1 1 
       16 27808 1 1 19 LEU HB3  H  -5.266   9.336   7.494 1.00 . A A . 19 LEU HB3  1 1 
       16 27809 1 1 19 LEU HD11 H  -2.951   8.510   9.747 1.00 . A A . 19 LEU HD11 1 1 
       16 27810 1 1 19 LEU HD12 H  -3.017   9.104   8.101 1.00 . A A . 19 LEU HD12 1 1 
       16 27811 1 1 19 LEU HD13 H  -2.360   7.503   8.434 1.00 . A A . 19 LEU HD13 1 1 
       16 27812 1 1 19 LEU HD21 H  -5.869   8.789   9.699 1.00 . A A . 19 LEU HD21 1 1 
       16 27813 1 1 19 LEU HD22 H  -4.559   8.094  10.645 1.00 . A A . 19 LEU HD22 1 1 
       16 27814 1 1 19 LEU HD23 H  -5.878   7.067  10.074 1.00 . A A . 19 LEU HD23 1 1 
       16 27815 1 1 19 LEU HG   H  -4.394   6.565   8.405 1.00 . A A . 19 LEU HG   1 1 
       16 27816 1 1 19 LEU N    N  -6.505   6.562   6.135 1.00 . A A . 19 LEU N    1 1 
       16 27817 1 1 19 LEU O    O  -7.663   8.968   5.447 1.00 . A A . 19 LEU O    1 1 
       16 27818 1 1 20 PRO C    C  -8.877  11.737   7.029 1.00 . A A . 20 PRO C    1 1 
       16 27819 1 1 20 PRO CA   C  -9.361  10.292   7.211 1.00 . A A . 20 PRO CA   1 1 
       16 27820 1 1 20 PRO CB   C -10.322  10.215   8.422 1.00 . A A . 20 PRO CB   1 1 
       16 27821 1 1 20 PRO CD   C  -8.287   9.085   9.001 1.00 . A A . 20 PRO CD   1 1 
       16 27822 1 1 20 PRO CG   C  -9.758   9.191   9.352 1.00 . A A . 20 PRO CG   1 1 
       16 27823 1 1 20 PRO HA   H  -9.897   9.976   6.332 1.00 . A A . 20 PRO HA   1 1 
       16 27824 1 1 20 PRO HB2  H -10.362  11.170   8.922 1.00 . A A . 20 PRO HB2  1 1 
       16 27825 1 1 20 PRO HB3  H -11.307   9.917   8.101 1.00 . A A . 20 PRO HB3  1 1 
       16 27826 1 1 20 PRO HD2  H  -7.729   9.867   9.493 1.00 . A A . 20 PRO HD2  1 1 
       16 27827 1 1 20 PRO HD3  H  -7.906   8.118   9.255 1.00 . A A . 20 PRO HD3  1 1 
       16 27828 1 1 20 PRO HG2  H  -9.880   9.513  10.379 1.00 . A A . 20 PRO HG2  1 1 
       16 27829 1 1 20 PRO HG3  H -10.239   8.237   9.199 1.00 . A A . 20 PRO HG3  1 1 
       16 27830 1 1 20 PRO N    N  -8.310   9.291   7.551 1.00 . A A . 20 PRO N    1 1 
       16 27831 1 1 20 PRO O    O  -9.721  12.638   7.014 1.00 . A A . 20 PRO O    1 1 
       16 27832 1 1 21 ASN C    C  -5.932  13.630   5.879 1.00 . A A . 21 ASN C    1 1 
       16 27833 1 1 21 ASN CA   C  -7.152  13.424   6.772 1.00 . A A . 21 ASN CA   1 1 
       16 27834 1 1 21 ASN CB   C  -6.877  14.055   8.144 1.00 . A A . 21 ASN CB   1 1 
       16 27835 1 1 21 ASN CG   C  -7.703  13.390   9.235 1.00 . A A . 21 ASN CG   1 1 
       16 27836 1 1 21 ASN H    H  -6.873  11.271   6.942 1.00 . A A . 21 ASN H    1 1 
       16 27837 1 1 21 ASN HA   H  -7.973  13.967   6.333 1.00 . A A . 21 ASN HA   1 1 
       16 27838 1 1 21 ASN HB2  H  -5.840  13.954   8.377 1.00 . A A . 21 ASN HB2  1 1 
       16 27839 1 1 21 ASN HB3  H  -7.126  15.104   8.103 1.00 . A A . 21 ASN HB3  1 1 
       16 27840 1 1 21 ASN HD21 H  -8.845  14.971   9.518 1.00 . A A . 21 ASN HD21 1 1 
       16 27841 1 1 21 ASN HD22 H  -9.187  13.640  10.511 1.00 . A A . 21 ASN HD22 1 1 
       16 27842 1 1 21 ASN N    N  -7.559  12.004   6.915 1.00 . A A . 21 ASN N    1 1 
       16 27843 1 1 21 ASN ND2  N  -8.661  14.053   9.799 1.00 . A A . 21 ASN ND2  1 1 
       16 27844 1 1 21 ASN O    O  -5.552  14.774   5.614 1.00 . A A . 21 ASN O    1 1 
       16 27845 1 1 21 ASN OD1  O  -7.465  12.243   9.587 1.00 . A A . 21 ASN OD1  1 1 
       16 27846 1 1 22 LEU C    C  -4.539  12.994   3.125 1.00 . A A . 22 LEU C    1 1 
       16 27847 1 1 22 LEU CA   C  -4.144  12.671   4.554 1.00 . A A . 22 LEU CA   1 1 
       16 27848 1 1 22 LEU CB   C  -3.344  11.373   4.570 1.00 . A A . 22 LEU CB   1 1 
       16 27849 1 1 22 LEU CD1  C  -2.137   9.741   6.001 1.00 . A A . 22 LEU CD1  1 1 
       16 27850 1 1 22 LEU CD2  C  -2.055  12.137   6.583 1.00 . A A . 22 LEU CD2  1 1 
       16 27851 1 1 22 LEU CG   C  -2.933  11.032   6.004 1.00 . A A . 22 LEU CG   1 1 
       16 27852 1 1 22 LEU H    H  -5.659  11.662   5.655 1.00 . A A . 22 LEU H    1 1 
       16 27853 1 1 22 LEU HA   H  -3.519  13.465   4.925 1.00 . A A . 22 LEU HA   1 1 
       16 27854 1 1 22 LEU HB2  H  -3.951  10.573   4.171 1.00 . A A . 22 LEU HB2  1 1 
       16 27855 1 1 22 LEU HB3  H  -2.457  11.490   3.962 1.00 . A A . 22 LEU HB3  1 1 
       16 27856 1 1 22 LEU HD11 H  -1.467   9.739   6.848 1.00 . A A . 22 LEU HD11 1 1 
       16 27857 1 1 22 LEU HD12 H  -1.567   9.666   5.089 1.00 . A A . 22 LEU HD12 1 1 
       16 27858 1 1 22 LEU HD13 H  -2.816   8.911   6.074 1.00 . A A . 22 LEU HD13 1 1 
       16 27859 1 1 22 LEU HD21 H  -1.491  12.605   5.789 1.00 . A A . 22 LEU HD21 1 1 
       16 27860 1 1 22 LEU HD22 H  -1.371  11.705   7.297 1.00 . A A . 22 LEU HD22 1 1 
       16 27861 1 1 22 LEU HD23 H  -2.673  12.876   7.077 1.00 . A A . 22 LEU HD23 1 1 
       16 27862 1 1 22 LEU HG   H  -3.816  10.911   6.615 1.00 . A A . 22 LEU HG   1 1 
       16 27863 1 1 22 LEU N    N  -5.321  12.550   5.416 1.00 . A A . 22 LEU N    1 1 
       16 27864 1 1 22 LEU O    O  -5.595  12.567   2.655 1.00 . A A . 22 LEU O    1 1 
       16 27865 1 1 23 ASN C    C  -3.185  13.097   0.138 1.00 . A A . 23 ASN C    1 1 
       16 27866 1 1 23 ASN CA   C  -3.927  14.076   1.036 1.00 . A A . 23 ASN CA   1 1 
       16 27867 1 1 23 ASN CB   C  -3.522  15.534   0.740 1.00 . A A . 23 ASN CB   1 1 
       16 27868 1 1 23 ASN CG   C  -2.005  15.715   0.718 1.00 . A A . 23 ASN CG   1 1 
       16 27869 1 1 23 ASN H    H  -2.823  14.017   2.848 1.00 . A A . 23 ASN H    1 1 
       16 27870 1 1 23 ASN HA   H  -4.987  13.970   0.847 1.00 . A A . 23 ASN HA   1 1 
       16 27871 1 1 23 ASN HB2  H  -3.924  15.822  -0.220 1.00 . A A . 23 ASN HB2  1 1 
       16 27872 1 1 23 ASN HB3  H  -3.943  16.176   1.502 1.00 . A A . 23 ASN HB3  1 1 
       16 27873 1 1 23 ASN HD21 H  -2.064  17.216  -0.579 1.00 . A A . 23 ASN HD21 1 1 
       16 27874 1 1 23 ASN HD22 H  -0.513  16.772  -0.053 1.00 . A A . 23 ASN HD22 1 1 
       16 27875 1 1 23 ASN N    N  -3.667  13.729   2.427 1.00 . A A . 23 ASN N    1 1 
       16 27876 1 1 23 ASN ND2  N  -1.484  16.644  -0.035 1.00 . A A . 23 ASN ND2  1 1 
       16 27877 1 1 23 ASN O    O  -2.307  12.363   0.602 1.00 . A A . 23 ASN O    1 1 
       16 27878 1 1 23 ASN OD1  O  -1.278  15.004   1.400 1.00 . A A . 23 ASN OD1  1 1 
       16 27879 1 1 24 GLY C    C  -1.417  12.176  -2.016 1.00 . A A . 24 GLY C    1 1 
       16 27880 1 1 24 GLY CA   C  -2.942  12.154  -2.091 1.00 . A A . 24 GLY CA   1 1 
       16 27881 1 1 24 GLY H    H  -4.273  13.667  -1.438 1.00 . A A . 24 GLY H    1 1 
       16 27882 1 1 24 GLY HA2  H  -3.290  11.151  -1.887 1.00 . A A . 24 GLY HA2  1 1 
       16 27883 1 1 24 GLY HA3  H  -3.245  12.433  -3.089 1.00 . A A . 24 GLY HA3  1 1 
       16 27884 1 1 24 GLY N    N  -3.556  13.072  -1.137 1.00 . A A . 24 GLY N    1 1 
       16 27885 1 1 24 GLY O    O  -0.778  11.141  -2.171 1.00 . A A . 24 GLY O    1 1 
       16 27886 1 1 25 VAL C    C   1.185  12.853  -0.439 1.00 . A A . 25 VAL C    1 1 
       16 27887 1 1 25 VAL CA   C   0.615  13.482  -1.704 1.00 . A A . 25 VAL CA   1 1 
       16 27888 1 1 25 VAL CB   C   1.018  14.953  -1.798 1.00 . A A . 25 VAL CB   1 1 
       16 27889 1 1 25 VAL CG1  C   2.535  15.088  -1.607 1.00 . A A . 25 VAL CG1  1 1 
       16 27890 1 1 25 VAL CG2  C   0.635  15.469  -3.189 1.00 . A A . 25 VAL CG2  1 1 
       16 27891 1 1 25 VAL H    H  -1.398  14.149  -1.654 1.00 . A A . 25 VAL H    1 1 
       16 27892 1 1 25 VAL HA   H   1.046  12.968  -2.550 1.00 . A A . 25 VAL HA   1 1 
       16 27893 1 1 25 VAL HB   H   0.502  15.521  -1.040 1.00 . A A . 25 VAL HB   1 1 
       16 27894 1 1 25 VAL HG11 H   3.031  14.275  -2.118 1.00 . A A . 25 VAL HG11 1 1 
       16 27895 1 1 25 VAL HG12 H   2.770  15.050  -0.554 1.00 . A A . 25 VAL HG12 1 1 
       16 27896 1 1 25 VAL HG13 H   2.870  16.029  -2.017 1.00 . A A . 25 VAL HG13 1 1 
       16 27897 1 1 25 VAL HG21 H  -0.428  15.649  -3.226 1.00 . A A . 25 VAL HG21 1 1 
       16 27898 1 1 25 VAL HG22 H   0.901  14.724  -3.930 1.00 . A A . 25 VAL HG22 1 1 
       16 27899 1 1 25 VAL HG23 H   1.166  16.387  -3.395 1.00 . A A . 25 VAL HG23 1 1 
       16 27900 1 1 25 VAL N    N  -0.840  13.354  -1.778 1.00 . A A . 25 VAL N    1 1 
       16 27901 1 1 25 VAL O    O   2.145  12.091  -0.524 1.00 . A A . 25 VAL O    1 1 
       16 27902 1 1 26 GLN C    C   1.003  11.075   1.934 1.00 . A A . 26 GLN C    1 1 
       16 27903 1 1 26 GLN CA   C   1.123  12.587   1.963 1.00 . A A . 26 GLN CA   1 1 
       16 27904 1 1 26 GLN CB   C   0.394  13.170   3.171 1.00 . A A . 26 GLN CB   1 1 
       16 27905 1 1 26 GLN CD   C   0.219  15.445   4.195 1.00 . A A . 26 GLN CD   1 1 
       16 27906 1 1 26 GLN CG   C   1.177  14.394   3.676 1.00 . A A . 26 GLN CG   1 1 
       16 27907 1 1 26 GLN H    H  -0.152  13.778   0.760 1.00 . A A . 26 GLN H    1 1 
       16 27908 1 1 26 GLN HA   H   2.162  12.840   2.047 1.00 . A A . 26 GLN HA   1 1 
       16 27909 1 1 26 GLN HB2  H  -0.605  13.461   2.883 1.00 . A A . 26 GLN HB2  1 1 
       16 27910 1 1 26 GLN HB3  H   0.341  12.434   3.954 1.00 . A A . 26 GLN HB3  1 1 
       16 27911 1 1 26 GLN HE21 H  -0.238  14.385   5.786 1.00 . A A . 26 GLN HE21 1 1 
       16 27912 1 1 26 GLN HE22 H  -1.018  15.884   5.659 1.00 . A A . 26 GLN HE22 1 1 
       16 27913 1 1 26 GLN HG2  H   1.838  14.090   4.482 1.00 . A A . 26 GLN HG2  1 1 
       16 27914 1 1 26 GLN HG3  H   1.764  14.812   2.871 1.00 . A A . 26 GLN HG3  1 1 
       16 27915 1 1 26 GLN N    N   0.612  13.162   0.728 1.00 . A A . 26 GLN N    1 1 
       16 27916 1 1 26 GLN NE2  N  -0.398  15.222   5.304 1.00 . A A . 26 GLN NE2  1 1 
       16 27917 1 1 26 GLN O    O   1.947  10.374   2.290 1.00 . A A . 26 GLN O    1 1 
       16 27918 1 1 26 GLN OE1  O   0.024  16.487   3.570 1.00 . A A . 26 GLN OE1  1 1 
       16 27919 1 1 27 VAL C    C   0.696   8.557   0.394 1.00 . A A . 27 VAL C    1 1 
       16 27920 1 1 27 VAL CA   C  -0.332   9.132   1.366 1.00 . A A . 27 VAL CA   1 1 
       16 27921 1 1 27 VAL CB   C  -1.753   8.800   0.890 1.00 . A A . 27 VAL CB   1 1 
       16 27922 1 1 27 VAL CG1  C  -1.912   7.279   0.791 1.00 . A A . 27 VAL CG1  1 1 
       16 27923 1 1 27 VAL CG2  C  -2.778   9.350   1.894 1.00 . A A . 27 VAL CG2  1 1 
       16 27924 1 1 27 VAL H    H  -0.847  11.185   1.161 1.00 . A A . 27 VAL H    1 1 
       16 27925 1 1 27 VAL HA   H  -0.175   8.690   2.339 1.00 . A A . 27 VAL HA   1 1 
       16 27926 1 1 27 VAL HB   H  -1.923   9.245  -0.082 1.00 . A A . 27 VAL HB   1 1 
       16 27927 1 1 27 VAL HG11 H  -2.960   7.026   0.736 1.00 . A A . 27 VAL HG11 1 1 
       16 27928 1 1 27 VAL HG12 H  -1.475   6.818   1.667 1.00 . A A . 27 VAL HG12 1 1 
       16 27929 1 1 27 VAL HG13 H  -1.407   6.920  -0.094 1.00 . A A . 27 VAL HG13 1 1 
       16 27930 1 1 27 VAL HG21 H  -2.663  10.420   1.976 1.00 . A A . 27 VAL HG21 1 1 
       16 27931 1 1 27 VAL HG22 H  -2.617   8.895   2.860 1.00 . A A . 27 VAL HG22 1 1 
       16 27932 1 1 27 VAL HG23 H  -3.776   9.121   1.551 1.00 . A A . 27 VAL HG23 1 1 
       16 27933 1 1 27 VAL N    N  -0.140  10.576   1.465 1.00 . A A . 27 VAL N    1 1 
       16 27934 1 1 27 VAL O    O   1.338   7.546   0.679 1.00 . A A . 27 VAL O    1 1 
       16 27935 1 1 28 LYS C    C   3.252   8.886  -1.171 1.00 . A A . 28 LYS C    1 1 
       16 27936 1 1 28 LYS CA   C   1.841   8.830  -1.750 1.00 . A A . 28 LYS CA   1 1 
       16 27937 1 1 28 LYS CB   C   1.756   9.735  -2.995 1.00 . A A . 28 LYS CB   1 1 
       16 27938 1 1 28 LYS CD   C   0.238  10.427  -4.888 1.00 . A A . 28 LYS CD   1 1 
       16 27939 1 1 28 LYS CE   C   1.260  10.456  -6.032 1.00 . A A . 28 LYS CE   1 1 
       16 27940 1 1 28 LYS CG   C   0.579   9.306  -3.890 1.00 . A A . 28 LYS CG   1 1 
       16 27941 1 1 28 LYS H    H   0.338  10.053  -0.892 1.00 . A A . 28 LYS H    1 1 
       16 27942 1 1 28 LYS HA   H   1.632   7.812  -2.038 1.00 . A A . 28 LYS HA   1 1 
       16 27943 1 1 28 LYS HB2  H   1.616  10.766  -2.689 1.00 . A A . 28 LYS HB2  1 1 
       16 27944 1 1 28 LYS HB3  H   2.673   9.652  -3.556 1.00 . A A . 28 LYS HB3  1 1 
       16 27945 1 1 28 LYS HD2  H  -0.748  10.252  -5.296 1.00 . A A . 28 LYS HD2  1 1 
       16 27946 1 1 28 LYS HD3  H   0.247  11.379  -4.379 1.00 . A A . 28 LYS HD3  1 1 
       16 27947 1 1 28 LYS HE2  H   1.427   9.452  -6.392 1.00 . A A . 28 LYS HE2  1 1 
       16 27948 1 1 28 LYS HE3  H   0.876  11.065  -6.838 1.00 . A A . 28 LYS HE3  1 1 
       16 27949 1 1 28 LYS HG2  H   0.853   8.414  -4.435 1.00 . A A . 28 LYS HG2  1 1 
       16 27950 1 1 28 LYS HG3  H  -0.285   9.096  -3.278 1.00 . A A . 28 LYS HG3  1 1 
       16 27951 1 1 28 LYS HZ1  H   2.894  11.732  -6.233 1.00 . A A . 28 LYS HZ1  1 1 
       16 27952 1 1 28 LYS HZ2  H   3.249  10.271  -5.441 1.00 . A A . 28 LYS HZ2  1 1 
       16 27953 1 1 28 LYS HZ3  H   2.397  11.497  -4.629 1.00 . A A . 28 LYS HZ3  1 1 
       16 27954 1 1 28 LYS N    N   0.865   9.240  -0.742 1.00 . A A . 28 LYS N    1 1 
       16 27955 1 1 28 LYS NZ   N   2.546  11.033  -5.547 1.00 . A A . 28 LYS NZ   1 1 
       16 27956 1 1 28 LYS O    O   4.095   8.063  -1.510 1.00 . A A . 28 LYS O    1 1 
       16 27957 1 1 29 ALA C    C   5.059   8.956   1.322 1.00 . A A . 29 ALA C    1 1 
       16 27958 1 1 29 ALA CA   C   4.793  10.049   0.325 1.00 . A A . 29 ALA CA   1 1 
       16 27959 1 1 29 ALA CB   C   4.840  11.381   1.048 1.00 . A A . 29 ALA CB   1 1 
       16 27960 1 1 29 ALA H    H   2.778  10.483  -0.074 1.00 . A A . 29 ALA H    1 1 
       16 27961 1 1 29 ALA HA   H   5.553  10.032  -0.427 1.00 . A A . 29 ALA HA   1 1 
       16 27962 1 1 29 ALA HB1  H   4.215  11.327   1.927 1.00 . A A . 29 ALA HB1  1 1 
       16 27963 1 1 29 ALA HB2  H   4.484  12.159   0.394 1.00 . A A . 29 ALA HB2  1 1 
       16 27964 1 1 29 ALA HB3  H   5.856  11.588   1.342 1.00 . A A . 29 ALA HB3  1 1 
       16 27965 1 1 29 ALA N    N   3.493   9.869  -0.302 1.00 . A A . 29 ALA N    1 1 
       16 27966 1 1 29 ALA O    O   6.151   8.395   1.363 1.00 . A A . 29 ALA O    1 1 
       16 27967 1 1 30 PHE C    C   4.388   6.313   2.333 1.00 . A A . 30 PHE C    1 1 
       16 27968 1 1 30 PHE CA   C   4.163   7.602   3.085 1.00 . A A . 30 PHE CA   1 1 
       16 27969 1 1 30 PHE CB   C   2.910   7.533   3.947 1.00 . A A . 30 PHE CB   1 1 
       16 27970 1 1 30 PHE CD1  C   3.831   9.367   5.453 1.00 . A A . 30 PHE CD1  1 1 
       16 27971 1 1 30 PHE CD2  C   1.487   9.459   4.805 1.00 . A A . 30 PHE CD2  1 1 
       16 27972 1 1 30 PHE CE1  C   3.666  10.538   6.186 1.00 . A A . 30 PHE CE1  1 1 
       16 27973 1 1 30 PHE CE2  C   1.337  10.629   5.544 1.00 . A A . 30 PHE CE2  1 1 
       16 27974 1 1 30 PHE CG   C   2.740   8.815   4.753 1.00 . A A . 30 PHE CG   1 1 
       16 27975 1 1 30 PHE CZ   C   2.422  11.165   6.232 1.00 . A A . 30 PHE CZ   1 1 
       16 27976 1 1 30 PHE H    H   3.197   9.106   2.025 1.00 . A A . 30 PHE H    1 1 
       16 27977 1 1 30 PHE HA   H   5.010   7.800   3.705 1.00 . A A . 30 PHE HA   1 1 
       16 27978 1 1 30 PHE HB2  H   2.054   7.392   3.307 1.00 . A A . 30 PHE HB2  1 1 
       16 27979 1 1 30 PHE HB3  H   3.000   6.703   4.621 1.00 . A A . 30 PHE HB3  1 1 
       16 27980 1 1 30 PHE HD1  H   4.799   8.886   5.430 1.00 . A A . 30 PHE HD1  1 1 
       16 27981 1 1 30 PHE HD2  H   0.637   9.058   4.271 1.00 . A A . 30 PHE HD2  1 1 
       16 27982 1 1 30 PHE HE1  H   4.502  10.963   6.717 1.00 . A A . 30 PHE HE1  1 1 
       16 27983 1 1 30 PHE HE2  H   0.378  11.120   5.586 1.00 . A A . 30 PHE HE2  1 1 
       16 27984 1 1 30 PHE HZ   H   2.301  12.063   6.796 1.00 . A A . 30 PHE HZ   1 1 
       16 27985 1 1 30 PHE N    N   4.042   8.644   2.115 1.00 . A A . 30 PHE N    1 1 
       16 27986 1 1 30 PHE O    O   5.223   5.499   2.722 1.00 . A A . 30 PHE O    1 1 
       16 27987 1 1 31 ILE C    C   5.292   5.023  -0.158 1.00 . A A . 31 ILE C    1 1 
       16 27988 1 1 31 ILE CA   C   3.868   5.022   0.349 1.00 . A A . 31 ILE CA   1 1 
       16 27989 1 1 31 ILE CB   C   2.878   5.017  -0.838 1.00 . A A . 31 ILE CB   1 1 
       16 27990 1 1 31 ILE CD1  C   0.457   4.600  -1.448 1.00 . A A . 31 ILE CD1  1 1 
       16 27991 1 1 31 ILE CG1  C   1.513   4.482  -0.347 1.00 . A A . 31 ILE CG1  1 1 
       16 27992 1 1 31 ILE CG2  C   3.422   4.133  -1.994 1.00 . A A . 31 ILE CG2  1 1 
       16 27993 1 1 31 ILE H    H   3.079   6.897   0.912 1.00 . A A . 31 ILE H    1 1 
       16 27994 1 1 31 ILE HA   H   3.712   4.142   0.936 1.00 . A A . 31 ILE HA   1 1 
       16 27995 1 1 31 ILE HB   H   2.755   6.028  -1.197 1.00 . A A . 31 ILE HB   1 1 
       16 27996 1 1 31 ILE HD11 H   0.794   4.072  -2.327 1.00 . A A . 31 ILE HD11 1 1 
       16 27997 1 1 31 ILE HD12 H   0.301   5.641  -1.688 1.00 . A A . 31 ILE HD12 1 1 
       16 27998 1 1 31 ILE HD13 H  -0.473   4.166  -1.101 1.00 . A A . 31 ILE HD13 1 1 
       16 27999 1 1 31 ILE HG12 H   1.614   3.446  -0.067 1.00 . A A . 31 ILE HG12 1 1 
       16 28000 1 1 31 ILE HG13 H   1.193   5.053   0.512 1.00 . A A . 31 ILE HG13 1 1 
       16 28001 1 1 31 ILE HG21 H   4.150   4.693  -2.569 1.00 . A A . 31 ILE HG21 1 1 
       16 28002 1 1 31 ILE HG22 H   2.612   3.839  -2.641 1.00 . A A . 31 ILE HG22 1 1 
       16 28003 1 1 31 ILE HG23 H   3.895   3.247  -1.594 1.00 . A A . 31 ILE HG23 1 1 
       16 28004 1 1 31 ILE N    N   3.686   6.178   1.199 1.00 . A A . 31 ILE N    1 1 
       16 28005 1 1 31 ILE O    O   5.980   4.030  -0.061 1.00 . A A . 31 ILE O    1 1 
       16 28006 1 1 32 ASP C    C   8.116   5.932  -0.172 1.00 . A A . 32 ASP C    1 1 
       16 28007 1 1 32 ASP CA   C   7.072   6.288  -1.217 1.00 . A A . 32 ASP CA   1 1 
       16 28008 1 1 32 ASP CB   C   7.296   7.717  -1.738 1.00 . A A . 32 ASP CB   1 1 
       16 28009 1 1 32 ASP CG   C   6.650   7.899  -3.116 1.00 . A A . 32 ASP CG   1 1 
       16 28010 1 1 32 ASP H    H   5.117   6.926  -0.707 1.00 . A A . 32 ASP H    1 1 
       16 28011 1 1 32 ASP HA   H   7.167   5.600  -2.029 1.00 . A A . 32 ASP HA   1 1 
       16 28012 1 1 32 ASP HB2  H   6.853   8.421  -1.044 1.00 . A A . 32 ASP HB2  1 1 
       16 28013 1 1 32 ASP HB3  H   8.355   7.910  -1.813 1.00 . A A . 32 ASP HB3  1 1 
       16 28014 1 1 32 ASP N    N   5.721   6.159  -0.682 1.00 . A A . 32 ASP N    1 1 
       16 28015 1 1 32 ASP O    O   9.086   5.231  -0.460 1.00 . A A . 32 ASP O    1 1 
       16 28016 1 1 32 ASP OD1  O   6.842   7.038  -3.962 1.00 . A A . 32 ASP OD1  1 1 
       16 28017 1 1 32 ASP OD2  O   5.987   8.906  -3.311 1.00 . A A . 32 ASP OD2  1 1 
       16 28018 1 1 33 SER C    C   8.720   4.613   2.488 1.00 . A A . 33 SER C    1 1 
       16 28019 1 1 33 SER CA   C   8.774   6.107   2.157 1.00 . A A . 33 SER CA   1 1 
       16 28020 1 1 33 SER CB   C   8.347   6.942   3.361 1.00 . A A . 33 SER CB   1 1 
       16 28021 1 1 33 SER H    H   7.075   6.917   1.191 1.00 . A A . 33 SER H    1 1 
       16 28022 1 1 33 SER HA   H   9.786   6.372   1.880 1.00 . A A . 33 SER HA   1 1 
       16 28023 1 1 33 SER HB2  H   7.320   6.720   3.614 1.00 . A A . 33 SER HB2  1 1 
       16 28024 1 1 33 SER HB3  H   8.988   6.712   4.199 1.00 . A A . 33 SER HB3  1 1 
       16 28025 1 1 33 SER HG   H   7.879   8.492   2.282 1.00 . A A . 33 SER HG   1 1 
       16 28026 1 1 33 SER N    N   7.883   6.392   1.040 1.00 . A A . 33 SER N    1 1 
       16 28027 1 1 33 SER O    O   9.727   3.997   2.826 1.00 . A A . 33 SER O    1 1 
       16 28028 1 1 33 SER OG   O   8.452   8.321   3.033 1.00 . A A . 33 SER OG   1 1 
       16 28029 1 1 34 LEU C    C   8.050   1.780   1.589 1.00 . A A . 34 LEU C    1 1 
       16 28030 1 1 34 LEU CA   C   7.256   2.633   2.580 1.00 . A A . 34 LEU CA   1 1 
       16 28031 1 1 34 LEU CB   C   5.759   2.424   2.358 1.00 . A A . 34 LEU CB   1 1 
       16 28032 1 1 34 LEU CD1  C   3.785   3.199   3.697 1.00 . A A . 34 LEU CD1  1 1 
       16 28033 1 1 34 LEU CD2  C   4.552   0.849   3.810 1.00 . A A . 34 LEU CD2  1 1 
       16 28034 1 1 34 LEU CG   C   5.009   2.284   3.678 1.00 . A A . 34 LEU CG   1 1 
       16 28035 1 1 34 LEU H    H   6.778   4.624   2.055 1.00 . A A . 34 LEU H    1 1 
       16 28036 1 1 34 LEU HA   H   7.519   2.324   3.584 1.00 . A A . 34 LEU HA   1 1 
       16 28037 1 1 34 LEU HB2  H   5.359   3.257   1.824 1.00 . A A . 34 LEU HB2  1 1 
       16 28038 1 1 34 LEU HB3  H   5.615   1.544   1.789 1.00 . A A . 34 LEU HB3  1 1 
       16 28039 1 1 34 LEU HD11 H   3.465   3.387   2.688 1.00 . A A . 34 LEU HD11 1 1 
       16 28040 1 1 34 LEU HD12 H   4.040   4.130   4.176 1.00 . A A . 34 LEU HD12 1 1 
       16 28041 1 1 34 LEU HD13 H   2.987   2.721   4.243 1.00 . A A . 34 LEU HD13 1 1 
       16 28042 1 1 34 LEU HD21 H   3.762   0.780   4.539 1.00 . A A . 34 LEU HD21 1 1 
       16 28043 1 1 34 LEU HD22 H   5.381   0.259   4.115 1.00 . A A . 34 LEU HD22 1 1 
       16 28044 1 1 34 LEU HD23 H   4.201   0.493   2.854 1.00 . A A . 34 LEU HD23 1 1 
       16 28045 1 1 34 LEU HG   H   5.659   2.530   4.489 1.00 . A A . 34 LEU HG   1 1 
       16 28046 1 1 34 LEU N    N   7.521   4.056   2.350 1.00 . A A . 34 LEU N    1 1 
       16 28047 1 1 34 LEU O    O   8.789   0.883   1.983 1.00 . A A . 34 LEU O    1 1 
       16 28048 1 1 35 ARG C    C  10.127   1.546  -0.568 1.00 . A A . 35 ARG C    1 1 
       16 28049 1 1 35 ARG CA   C   8.624   1.351  -0.752 1.00 . A A . 35 ARG CA   1 1 
       16 28050 1 1 35 ARG CB   C   8.237   1.836  -2.170 1.00 . A A . 35 ARG CB   1 1 
       16 28051 1 1 35 ARG CD   C   6.463   3.163  -3.469 1.00 . A A . 35 ARG CD   1 1 
       16 28052 1 1 35 ARG CG   C   7.046   2.793  -2.096 1.00 . A A . 35 ARG CG   1 1 
       16 28053 1 1 35 ARG CZ   C   6.776   1.431  -5.127 1.00 . A A . 35 ARG CZ   1 1 
       16 28054 1 1 35 ARG H    H   7.290   2.817   0.070 1.00 . A A . 35 ARG H    1 1 
       16 28055 1 1 35 ARG HA   H   8.394   0.298  -0.667 1.00 . A A . 35 ARG HA   1 1 
       16 28056 1 1 35 ARG HB2  H   9.079   2.350  -2.609 1.00 . A A . 35 ARG HB2  1 1 
       16 28057 1 1 35 ARG HB3  H   7.979   0.986  -2.776 1.00 . A A . 35 ARG HB3  1 1 
       16 28058 1 1 35 ARG HD2  H   5.434   2.843  -3.513 1.00 . A A . 35 ARG HD2  1 1 
       16 28059 1 1 35 ARG HD3  H   6.499   4.237  -3.582 1.00 . A A . 35 ARG HD3  1 1 
       16 28060 1 1 35 ARG HE   H   8.014   2.964  -4.864 1.00 . A A . 35 ARG HE   1 1 
       16 28061 1 1 35 ARG HG2  H   6.272   2.334  -1.512 1.00 . A A . 35 ARG HG2  1 1 
       16 28062 1 1 35 ARG HG3  H   7.379   3.690  -1.611 1.00 . A A . 35 ARG HG3  1 1 
       16 28063 1 1 35 ARG HH11 H   6.057   0.664  -3.426 1.00 . A A . 35 ARG HH11 1 1 
       16 28064 1 1 35 ARG HH12 H   5.871  -0.329  -4.840 1.00 . A A . 35 ARG HH12 1 1 
       16 28065 1 1 35 ARG HH21 H   7.380   1.972  -6.950 1.00 . A A . 35 ARG HH21 1 1 
       16 28066 1 1 35 ARG HH22 H   6.637   0.413  -6.834 1.00 . A A . 35 ARG HH22 1 1 
       16 28067 1 1 35 ARG N    N   7.898   2.086   0.306 1.00 . A A . 35 ARG N    1 1 
       16 28068 1 1 35 ARG NE   N   7.198   2.545  -4.553 1.00 . A A . 35 ARG NE   1 1 
       16 28069 1 1 35 ARG NH1  N   6.189   0.517  -4.411 1.00 . A A . 35 ARG NH1  1 1 
       16 28070 1 1 35 ARG NH2  N   6.940   1.260  -6.402 1.00 . A A . 35 ARG NH2  1 1 
       16 28071 1 1 35 ARG O    O  10.906   0.595  -0.649 1.00 . A A . 35 ARG O    1 1 
       16 28072 1 1 36 ASP C    C  12.442   2.460   1.152 1.00 . A A . 36 ASP C    1 1 
       16 28073 1 1 36 ASP CA   C  11.906   3.157  -0.089 1.00 . A A . 36 ASP CA   1 1 
       16 28074 1 1 36 ASP CB   C  12.029   4.667   0.085 1.00 . A A . 36 ASP CB   1 1 
       16 28075 1 1 36 ASP CG   C  13.501   5.084   0.094 1.00 . A A . 36 ASP CG   1 1 
       16 28076 1 1 36 ASP H    H   9.827   3.494  -0.242 1.00 . A A . 36 ASP H    1 1 
       16 28077 1 1 36 ASP HA   H  12.484   2.863  -0.938 1.00 . A A . 36 ASP HA   1 1 
       16 28078 1 1 36 ASP HB2  H  11.517   5.169  -0.723 1.00 . A A . 36 ASP HB2  1 1 
       16 28079 1 1 36 ASP HB3  H  11.577   4.942   1.013 1.00 . A A . 36 ASP HB3  1 1 
       16 28080 1 1 36 ASP N    N  10.509   2.797  -0.305 1.00 . A A . 36 ASP N    1 1 
       16 28081 1 1 36 ASP O    O  13.619   2.098   1.221 1.00 . A A . 36 ASP O    1 1 
       16 28082 1 1 36 ASP OD1  O  14.048   5.278  -0.979 1.00 . A A . 36 ASP OD1  1 1 
       16 28083 1 1 36 ASP OD2  O  14.058   5.199   1.174 1.00 . A A . 36 ASP OD2  1 1 
       16 28084 1 1 37 ASP C    C  10.707   0.944   3.999 1.00 . A A . 37 ASP C    1 1 
       16 28085 1 1 37 ASP CA   C  11.918   1.637   3.383 1.00 . A A . 37 ASP CA   1 1 
       16 28086 1 1 37 ASP CB   C  12.504   2.664   4.366 1.00 . A A . 37 ASP CB   1 1 
       16 28087 1 1 37 ASP CG   C  13.260   1.955   5.494 1.00 . A A . 37 ASP CG   1 1 
       16 28088 1 1 37 ASP H    H  10.635   2.601   1.995 1.00 . A A . 37 ASP H    1 1 
       16 28089 1 1 37 ASP HA   H  12.659   0.888   3.177 1.00 . A A . 37 ASP HA   1 1 
       16 28090 1 1 37 ASP HB2  H  13.184   3.316   3.835 1.00 . A A . 37 ASP HB2  1 1 
       16 28091 1 1 37 ASP HB3  H  11.705   3.256   4.790 1.00 . A A . 37 ASP HB3  1 1 
       16 28092 1 1 37 ASP N    N  11.557   2.284   2.128 1.00 . A A . 37 ASP N    1 1 
       16 28093 1 1 37 ASP O    O   9.915   1.562   4.716 1.00 . A A . 37 ASP O    1 1 
       16 28094 1 1 37 ASP OD1  O  12.728   0.995   6.032 1.00 . A A . 37 ASP OD1  1 1 
       16 28095 1 1 37 ASP OD2  O  14.356   2.385   5.809 1.00 . A A . 37 ASP OD2  1 1 
       16 28096 1 1 38 PRO C    C   9.558  -1.446   5.741 1.00 . A A . 38 PRO C    1 1 
       16 28097 1 1 38 PRO CA   C   9.424  -1.129   4.254 1.00 . A A . 38 PRO CA   1 1 
       16 28098 1 1 38 PRO CB   C   9.430  -2.397   3.410 1.00 . A A . 38 PRO CB   1 1 
       16 28099 1 1 38 PRO CD   C  11.439  -1.141   2.880 1.00 . A A . 38 PRO CD   1 1 
       16 28100 1 1 38 PRO CG   C  10.548  -2.283   2.424 1.00 . A A . 38 PRO CG   1 1 
       16 28101 1 1 38 PRO HA   H   8.506  -0.600   4.085 1.00 . A A . 38 PRO HA   1 1 
       16 28102 1 1 38 PRO HB2  H   9.584  -3.247   4.041 1.00 . A A . 38 PRO HB2  1 1 
       16 28103 1 1 38 PRO HB3  H   8.499  -2.479   2.894 1.00 . A A . 38 PRO HB3  1 1 
       16 28104 1 1 38 PRO HD2  H  12.277  -1.519   3.453 1.00 . A A . 38 PRO HD2  1 1 
       16 28105 1 1 38 PRO HD3  H  11.781  -0.570   2.031 1.00 . A A . 38 PRO HD3  1 1 
       16 28106 1 1 38 PRO HG2  H  11.110  -3.207   2.398 1.00 . A A . 38 PRO HG2  1 1 
       16 28107 1 1 38 PRO HG3  H  10.154  -2.065   1.443 1.00 . A A . 38 PRO HG3  1 1 
       16 28108 1 1 38 PRO N    N  10.554  -0.327   3.726 1.00 . A A . 38 PRO N    1 1 
       16 28109 1 1 38 PRO O    O   8.568  -1.622   6.442 1.00 . A A . 38 PRO O    1 1 
       16 28110 1 1 39 SER C    C  10.511  -0.536   8.444 1.00 . A A . 39 SER C    1 1 
       16 28111 1 1 39 SER CA   C  10.995  -1.757   7.650 1.00 . A A . 39 SER CA   1 1 
       16 28112 1 1 39 SER CB   C  12.477  -2.037   7.940 1.00 . A A . 39 SER CB   1 1 
       16 28113 1 1 39 SER H    H  11.541  -1.340   5.640 1.00 . A A . 39 SER H    1 1 
       16 28114 1 1 39 SER HA   H  10.409  -2.621   7.939 1.00 . A A . 39 SER HA   1 1 
       16 28115 1 1 39 SER HB2  H  12.573  -2.494   8.910 1.00 . A A . 39 SER HB2  1 1 
       16 28116 1 1 39 SER HB3  H  12.865  -2.714   7.190 1.00 . A A . 39 SER HB3  1 1 
       16 28117 1 1 39 SER HG   H  12.877  -0.277   7.210 1.00 . A A . 39 SER HG   1 1 
       16 28118 1 1 39 SER N    N  10.783  -1.498   6.230 1.00 . A A . 39 SER N    1 1 
       16 28119 1 1 39 SER O    O  10.315  -0.599   9.658 1.00 . A A . 39 SER O    1 1 
       16 28120 1 1 39 SER OG   O  13.215  -0.822   7.925 1.00 . A A . 39 SER OG   1 1 
       16 28121 1 1 40 GLN C    C   8.366   2.054   8.074 1.00 . A A . 40 GLN C    1 1 
       16 28122 1 1 40 GLN CA   C   9.875   1.840   8.290 1.00 . A A . 40 GLN CA   1 1 
       16 28123 1 1 40 GLN CB   C  10.658   2.981   7.615 1.00 . A A . 40 GLN CB   1 1 
       16 28124 1 1 40 GLN CD   C  11.445   5.349   7.792 1.00 . A A . 40 GLN CD   1 1 
       16 28125 1 1 40 GLN CG   C  10.572   4.275   8.432 1.00 . A A . 40 GLN CG   1 1 
       16 28126 1 1 40 GLN H    H  10.510   0.538   6.752 1.00 . A A . 40 GLN H    1 1 
       16 28127 1 1 40 GLN HA   H  10.089   1.845   9.342 1.00 . A A . 40 GLN HA   1 1 
       16 28128 1 1 40 GLN HB2  H  11.692   2.694   7.520 1.00 . A A . 40 GLN HB2  1 1 
       16 28129 1 1 40 GLN HB3  H  10.245   3.158   6.631 1.00 . A A . 40 GLN HB3  1 1 
       16 28130 1 1 40 GLN HE21 H  12.890   5.190   9.143 1.00 . A A . 40 GLN HE21 1 1 
       16 28131 1 1 40 GLN HE22 H  13.160   6.339   7.924 1.00 . A A . 40 GLN HE22 1 1 
       16 28132 1 1 40 GLN HG2  H   9.551   4.619   8.452 1.00 . A A . 40 GLN HG2  1 1 
       16 28133 1 1 40 GLN HG3  H  10.912   4.090   9.440 1.00 . A A . 40 GLN HG3  1 1 
       16 28134 1 1 40 GLN N    N  10.328   0.574   7.715 1.00 . A A . 40 GLN N    1 1 
       16 28135 1 1 40 GLN NE2  N  12.593   5.652   8.331 1.00 . A A . 40 GLN NE2  1 1 
       16 28136 1 1 40 GLN O    O   7.829   3.072   8.467 1.00 . A A . 40 GLN O    1 1 
       16 28137 1 1 40 GLN OE1  O  11.074   5.924   6.768 1.00 . A A . 40 GLN OE1  1 1 
       16 28138 1 1 41 SER C    C   5.435   1.652   8.362 1.00 . A A . 41 SER C    1 1 
       16 28139 1 1 41 SER CA   C   6.254   1.249   7.137 1.00 . A A . 41 SER CA   1 1 
       16 28140 1 1 41 SER CB   C   5.712  -0.088   6.649 1.00 . A A . 41 SER CB   1 1 
       16 28141 1 1 41 SER H    H   8.164   0.318   7.112 1.00 . A A . 41 SER H    1 1 
       16 28142 1 1 41 SER HA   H   6.127   1.989   6.355 1.00 . A A . 41 SER HA   1 1 
       16 28143 1 1 41 SER HB2  H   5.681  -0.788   7.468 1.00 . A A . 41 SER HB2  1 1 
       16 28144 1 1 41 SER HB3  H   4.714   0.048   6.261 1.00 . A A . 41 SER HB3  1 1 
       16 28145 1 1 41 SER HG   H   7.081   0.131   5.298 1.00 . A A . 41 SER HG   1 1 
       16 28146 1 1 41 SER N    N   7.691   1.108   7.432 1.00 . A A . 41 SER N    1 1 
       16 28147 1 1 41 SER O    O   4.516   2.469   8.259 1.00 . A A . 41 SER O    1 1 
       16 28148 1 1 41 SER OG   O   6.559  -0.596   5.643 1.00 . A A . 41 SER OG   1 1 
       16 28149 1 1 42 ALA C    C   5.268   2.847  11.117 1.00 . A A . 42 ALA C    1 1 
       16 28150 1 1 42 ALA CA   C   5.079   1.389  10.755 1.00 . A A . 42 ALA CA   1 1 
       16 28151 1 1 42 ALA CB   C   5.678   0.548  11.867 1.00 . A A . 42 ALA CB   1 1 
       16 28152 1 1 42 ALA H    H   6.522   0.459   9.529 1.00 . A A . 42 ALA H    1 1 
       16 28153 1 1 42 ALA HA   H   4.029   1.163  10.656 1.00 . A A . 42 ALA HA   1 1 
       16 28154 1 1 42 ALA HB1  H   5.114   0.697  12.774 1.00 . A A . 42 ALA HB1  1 1 
       16 28155 1 1 42 ALA HB2  H   6.705   0.861  12.022 1.00 . A A . 42 ALA HB2  1 1 
       16 28156 1 1 42 ALA HB3  H   5.655  -0.493  11.586 1.00 . A A . 42 ALA HB3  1 1 
       16 28157 1 1 42 ALA N    N   5.776   1.087   9.510 1.00 . A A . 42 ALA N    1 1 
       16 28158 1 1 42 ALA O    O   4.367   3.504  11.634 1.00 . A A . 42 ALA O    1 1 
       16 28159 1 1 43 ASN C    C   6.122   5.661  10.220 1.00 . A A . 43 ASN C    1 1 
       16 28160 1 1 43 ASN CA   C   6.858   4.681  11.122 1.00 . A A . 43 ASN CA   1 1 
       16 28161 1 1 43 ASN CB   C   8.361   4.792  10.891 1.00 . A A . 43 ASN CB   1 1 
       16 28162 1 1 43 ASN CG   C   9.119   4.627  12.205 1.00 . A A . 43 ASN CG   1 1 
       16 28163 1 1 43 ASN H    H   7.128   2.724  10.428 1.00 . A A . 43 ASN H    1 1 
       16 28164 1 1 43 ASN HA   H   6.641   4.895  12.147 1.00 . A A . 43 ASN HA   1 1 
       16 28165 1 1 43 ASN HB2  H   8.662   4.004  10.207 1.00 . A A . 43 ASN HB2  1 1 
       16 28166 1 1 43 ASN HB3  H   8.586   5.751  10.457 1.00 . A A . 43 ASN HB3  1 1 
       16 28167 1 1 43 ASN HD21 H   9.952   2.905  11.674 1.00 . A A . 43 ASN HD21 1 1 
       16 28168 1 1 43 ASN HD22 H  10.365   3.464  13.222 1.00 . A A . 43 ASN HD22 1 1 
       16 28169 1 1 43 ASN N    N   6.470   3.320  10.840 1.00 . A A . 43 ASN N    1 1 
       16 28170 1 1 43 ASN ND2  N   9.875   3.578  12.382 1.00 . A A . 43 ASN ND2  1 1 
       16 28171 1 1 43 ASN O    O   5.786   6.766  10.617 1.00 . A A . 43 ASN O    1 1 
       16 28172 1 1 43 ASN OD1  O   9.021   5.473  13.092 1.00 . A A . 43 ASN OD1  1 1 
       16 28173 1 1 44 LEU C    C   3.766   6.050   8.290 1.00 . A A . 44 LEU C    1 1 
       16 28174 1 1 44 LEU CA   C   5.223   6.009   7.978 1.00 . A A . 44 LEU CA   1 1 
       16 28175 1 1 44 LEU CB   C   5.526   5.343   6.647 1.00 . A A . 44 LEU CB   1 1 
       16 28176 1 1 44 LEU CD1  C   7.512   4.317   5.490 1.00 . A A . 44 LEU CD1  1 1 
       16 28177 1 1 44 LEU CD2  C   7.604   6.645   6.412 1.00 . A A . 44 LEU CD2  1 1 
       16 28178 1 1 44 LEU CG   C   7.050   5.249   6.586 1.00 . A A . 44 LEU CG   1 1 
       16 28179 1 1 44 LEU H    H   6.205   4.329   8.766 1.00 . A A . 44 LEU H    1 1 
       16 28180 1 1 44 LEU HA   H   5.611   7.014   7.974 1.00 . A A . 44 LEU HA   1 1 
       16 28181 1 1 44 LEU HB2  H   5.083   4.353   6.611 1.00 . A A . 44 LEU HB2  1 1 
       16 28182 1 1 44 LEU HB3  H   5.161   5.946   5.831 1.00 . A A . 44 LEU HB3  1 1 
       16 28183 1 1 44 LEU HD11 H   8.470   4.640   5.120 1.00 . A A . 44 LEU HD11 1 1 
       16 28184 1 1 44 LEU HD12 H   6.790   4.311   4.691 1.00 . A A . 44 LEU HD12 1 1 
       16 28185 1 1 44 LEU HD13 H   7.606   3.326   5.910 1.00 . A A . 44 LEU HD13 1 1 
       16 28186 1 1 44 LEU HD21 H   8.651   6.587   6.185 1.00 . A A . 44 LEU HD21 1 1 
       16 28187 1 1 44 LEU HD22 H   7.458   7.185   7.339 1.00 . A A . 44 LEU HD22 1 1 
       16 28188 1 1 44 LEU HD23 H   7.075   7.140   5.619 1.00 . A A . 44 LEU HD23 1 1 
       16 28189 1 1 44 LEU HG   H   7.415   4.869   7.512 1.00 . A A . 44 LEU HG   1 1 
       16 28190 1 1 44 LEU N    N   5.900   5.224   9.000 1.00 . A A . 44 LEU N    1 1 
       16 28191 1 1 44 LEU O    O   3.097   7.072   8.153 1.00 . A A . 44 LEU O    1 1 
       16 28192 1 1 45 LEU C    C   1.819   5.709  10.476 1.00 . A A . 45 LEU C    1 1 
       16 28193 1 1 45 LEU CA   C   1.967   4.792   9.270 1.00 . A A . 45 LEU CA   1 1 
       16 28194 1 1 45 LEU CB   C   1.709   3.330   9.645 1.00 . A A . 45 LEU CB   1 1 
       16 28195 1 1 45 LEU CD1  C  -0.759   3.791   9.771 1.00 . A A . 45 LEU CD1  1 1 
       16 28196 1 1 45 LEU CD2  C   0.219   1.723  10.810 1.00 . A A . 45 LEU CD2  1 1 
       16 28197 1 1 45 LEU CG   C   0.451   3.203  10.508 1.00 . A A . 45 LEU CG   1 1 
       16 28198 1 1 45 LEU H    H   3.966   4.198   8.919 1.00 . A A . 45 LEU H    1 1 
       16 28199 1 1 45 LEU HA   H   1.283   5.097   8.499 1.00 . A A . 45 LEU HA   1 1 
       16 28200 1 1 45 LEU HB2  H   1.580   2.755   8.742 1.00 . A A . 45 LEU HB2  1 1 
       16 28201 1 1 45 LEU HB3  H   2.557   2.945  10.192 1.00 . A A . 45 LEU HB3  1 1 
       16 28202 1 1 45 LEU HD11 H  -0.734   3.489   8.736 1.00 . A A . 45 LEU HD11 1 1 
       16 28203 1 1 45 LEU HD12 H  -0.724   4.869   9.833 1.00 . A A . 45 LEU HD12 1 1 
       16 28204 1 1 45 LEU HD13 H  -1.668   3.437  10.229 1.00 . A A . 45 LEU HD13 1 1 
       16 28205 1 1 45 LEU HD21 H   0.148   1.169   9.885 1.00 . A A . 45 LEU HD21 1 1 
       16 28206 1 1 45 LEU HD22 H  -0.693   1.607  11.374 1.00 . A A . 45 LEU HD22 1 1 
       16 28207 1 1 45 LEU HD23 H   1.052   1.347  11.389 1.00 . A A . 45 LEU HD23 1 1 
       16 28208 1 1 45 LEU HG   H   0.596   3.736  11.436 1.00 . A A . 45 LEU HG   1 1 
       16 28209 1 1 45 LEU N    N   3.324   4.931   8.800 1.00 . A A . 45 LEU N    1 1 
       16 28210 1 1 45 LEU O    O   0.799   6.363  10.670 1.00 . A A . 45 LEU O    1 1 
       16 28211 1 1 46 ALA C    C   2.898   8.063  12.017 1.00 . A A . 46 ALA C    1 1 
       16 28212 1 1 46 ALA CA   C   2.947   6.611  12.434 1.00 . A A . 46 ALA CA   1 1 
       16 28213 1 1 46 ALA CB   C   4.257   6.374  13.180 1.00 . A A . 46 ALA CB   1 1 
       16 28214 1 1 46 ALA H    H   3.668   5.235  11.016 1.00 . A A . 46 ALA H    1 1 
       16 28215 1 1 46 ALA HA   H   2.120   6.385  13.068 1.00 . A A . 46 ALA HA   1 1 
       16 28216 1 1 46 ALA HB1  H   4.514   5.329  13.141 1.00 . A A . 46 ALA HB1  1 1 
       16 28217 1 1 46 ALA HB2  H   4.150   6.684  14.207 1.00 . A A . 46 ALA HB2  1 1 
       16 28218 1 1 46 ALA HB3  H   5.040   6.956  12.706 1.00 . A A . 46 ALA HB3  1 1 
       16 28219 1 1 46 ALA N    N   2.889   5.764  11.257 1.00 . A A . 46 ALA N    1 1 
       16 28220 1 1 46 ALA O    O   2.155   8.873  12.573 1.00 . A A . 46 ALA O    1 1 
       16 28221 1 1 47 GLU C    C   2.457  10.062   9.857 1.00 . A A . 47 GLU C    1 1 
       16 28222 1 1 47 GLU CA   C   3.786   9.680  10.448 1.00 . A A . 47 GLU CA   1 1 
       16 28223 1 1 47 GLU CB   C   4.819   9.676   9.334 1.00 . A A . 47 GLU CB   1 1 
       16 28224 1 1 47 GLU CD   C   6.373  10.969  10.847 1.00 . A A . 47 GLU CD   1 1 
       16 28225 1 1 47 GLU CG   C   6.241   9.792   9.872 1.00 . A A . 47 GLU CG   1 1 
       16 28226 1 1 47 GLU H    H   4.242   7.650  10.611 1.00 . A A . 47 GLU H    1 1 
       16 28227 1 1 47 GLU HA   H   4.067  10.381  11.210 1.00 . A A . 47 GLU HA   1 1 
       16 28228 1 1 47 GLU HB2  H   4.734   8.737   8.805 1.00 . A A . 47 GLU HB2  1 1 
       16 28229 1 1 47 GLU HB3  H   4.622  10.490   8.662 1.00 . A A . 47 GLU HB3  1 1 
       16 28230 1 1 47 GLU HG2  H   6.508   8.871  10.367 1.00 . A A . 47 GLU HG2  1 1 
       16 28231 1 1 47 GLU HG3  H   6.903   9.950   9.033 1.00 . A A . 47 GLU HG3  1 1 
       16 28232 1 1 47 GLU N    N   3.700   8.358  11.006 1.00 . A A . 47 GLU N    1 1 
       16 28233 1 1 47 GLU O    O   2.026  11.201   9.945 1.00 . A A . 47 GLU O    1 1 
       16 28234 1 1 47 GLU OE1  O   6.036  12.079  10.464 1.00 . A A . 47 GLU OE1  1 1 
       16 28235 1 1 47 GLU OE2  O   6.796  10.739  11.968 1.00 . A A . 47 GLU OE2  1 1 
       16 28236 1 1 48 ALA C    C  -0.484   9.568   9.718 1.00 . A A . 48 ALA C    1 1 
       16 28237 1 1 48 ALA CA   C   0.542   9.283   8.645 1.00 . A A . 48 ALA CA   1 1 
       16 28238 1 1 48 ALA CB   C   0.200   8.035   7.875 1.00 . A A . 48 ALA CB   1 1 
       16 28239 1 1 48 ALA H    H   2.217   8.191   9.223 1.00 . A A . 48 ALA H    1 1 
       16 28240 1 1 48 ALA HA   H   0.599  10.121   7.972 1.00 . A A . 48 ALA HA   1 1 
       16 28241 1 1 48 ALA HB1  H  -0.803   8.094   7.514 1.00 . A A . 48 ALA HB1  1 1 
       16 28242 1 1 48 ALA HB2  H   0.306   7.179   8.526 1.00 . A A . 48 ALA HB2  1 1 
       16 28243 1 1 48 ALA HB3  H   0.879   7.941   7.044 1.00 . A A . 48 ALA HB3  1 1 
       16 28244 1 1 48 ALA N    N   1.818   9.082   9.255 1.00 . A A . 48 ALA N    1 1 
       16 28245 1 1 48 ALA O    O  -1.243  10.520   9.610 1.00 . A A . 48 ALA O    1 1 
       16 28246 1 1 49 LYS C    C  -1.101  10.365  12.479 1.00 . A A . 49 LYS C    1 1 
       16 28247 1 1 49 LYS CA   C  -1.358   8.981  11.905 1.00 . A A . 49 LYS CA   1 1 
       16 28248 1 1 49 LYS CB   C  -1.164   7.905  12.978 1.00 . A A . 49 LYS CB   1 1 
       16 28249 1 1 49 LYS CD   C  -1.694   5.526  13.580 1.00 . A A . 49 LYS CD   1 1 
       16 28250 1 1 49 LYS CE   C  -2.274   4.213  13.051 1.00 . A A . 49 LYS CE   1 1 
       16 28251 1 1 49 LYS CG   C  -1.795   6.596  12.491 1.00 . A A . 49 LYS CG   1 1 
       16 28252 1 1 49 LYS H    H   0.202   8.042  10.827 1.00 . A A . 49 LYS H    1 1 
       16 28253 1 1 49 LYS HA   H  -2.370   8.935  11.552 1.00 . A A . 49 LYS HA   1 1 
       16 28254 1 1 49 LYS HB2  H  -0.108   7.758  13.155 1.00 . A A . 49 LYS HB2  1 1 
       16 28255 1 1 49 LYS HB3  H  -1.645   8.217  13.893 1.00 . A A . 49 LYS HB3  1 1 
       16 28256 1 1 49 LYS HD2  H  -0.656   5.381  13.850 1.00 . A A . 49 LYS HD2  1 1 
       16 28257 1 1 49 LYS HD3  H  -2.253   5.840  14.450 1.00 . A A . 49 LYS HD3  1 1 
       16 28258 1 1 49 LYS HE2  H  -3.194   4.413  12.519 1.00 . A A . 49 LYS HE2  1 1 
       16 28259 1 1 49 LYS HE3  H  -1.564   3.755  12.380 1.00 . A A . 49 LYS HE3  1 1 
       16 28260 1 1 49 LYS HG2  H  -2.835   6.768  12.255 1.00 . A A . 49 LYS HG2  1 1 
       16 28261 1 1 49 LYS HG3  H  -1.283   6.255  11.606 1.00 . A A . 49 LYS HG3  1 1 
       16 28262 1 1 49 LYS HZ1  H  -1.689   3.194  14.771 1.00 . A A . 49 LYS HZ1  1 1 
       16 28263 1 1 49 LYS HZ2  H  -2.826   2.358  13.821 1.00 . A A . 49 LYS HZ2  1 1 
       16 28264 1 1 49 LYS HZ3  H  -3.315   3.679  14.773 1.00 . A A . 49 LYS HZ3  1 1 
       16 28265 1 1 49 LYS N    N  -0.459   8.765  10.783 1.00 . A A . 49 LYS N    1 1 
       16 28266 1 1 49 LYS NZ   N  -2.547   3.291  14.191 1.00 . A A . 49 LYS NZ   1 1 
       16 28267 1 1 49 LYS O    O  -2.005  11.020  12.992 1.00 . A A . 49 LYS O    1 1 
       16 28268 1 1 50 LYS C    C   0.004  13.182  11.890 1.00 . A A . 50 LYS C    1 1 
       16 28269 1 1 50 LYS CA   C   0.520  12.117  12.837 1.00 . A A . 50 LYS CA   1 1 
       16 28270 1 1 50 LYS CB   C   2.048  12.185  12.960 1.00 . A A . 50 LYS CB   1 1 
       16 28271 1 1 50 LYS CD   C   3.912  13.837  13.182 1.00 . A A . 50 LYS CD   1 1 
       16 28272 1 1 50 LYS CE   C   4.929  12.840  13.756 1.00 . A A . 50 LYS CE   1 1 
       16 28273 1 1 50 LYS CG   C   2.490  13.484  13.645 1.00 . A A . 50 LYS CG   1 1 
       16 28274 1 1 50 LYS H    H   0.822  10.259  11.920 1.00 . A A . 50 LYS H    1 1 
       16 28275 1 1 50 LYS HA   H   0.072  12.269  13.789 1.00 . A A . 50 LYS HA   1 1 
       16 28276 1 1 50 LYS HB2  H   2.394  11.342  13.542 1.00 . A A . 50 LYS HB2  1 1 
       16 28277 1 1 50 LYS HB3  H   2.486  12.135  11.976 1.00 . A A . 50 LYS HB3  1 1 
       16 28278 1 1 50 LYS HD2  H   3.949  13.801  12.102 1.00 . A A . 50 LYS HD2  1 1 
       16 28279 1 1 50 LYS HD3  H   4.159  14.834  13.516 1.00 . A A . 50 LYS HD3  1 1 
       16 28280 1 1 50 LYS HE2  H   4.651  11.835  13.474 1.00 . A A . 50 LYS HE2  1 1 
       16 28281 1 1 50 LYS HE3  H   5.910  13.062  13.362 1.00 . A A . 50 LYS HE3  1 1 
       16 28282 1 1 50 LYS HG2  H   1.816  14.285  13.379 1.00 . A A . 50 LYS HG2  1 1 
       16 28283 1 1 50 LYS HG3  H   2.484  13.348  14.717 1.00 . A A . 50 LYS HG3  1 1 
       16 28284 1 1 50 LYS HZ1  H   4.179  12.389  15.646 1.00 . A A . 50 LYS HZ1  1 1 
       16 28285 1 1 50 LYS HZ2  H   4.847  13.947  15.518 1.00 . A A . 50 LYS HZ2  1 1 
       16 28286 1 1 50 LYS HZ3  H   5.863  12.588  15.601 1.00 . A A . 50 LYS HZ3  1 1 
       16 28287 1 1 50 LYS N    N   0.145  10.810  12.364 1.00 . A A . 50 LYS N    1 1 
       16 28288 1 1 50 LYS NZ   N   4.957  12.949  15.243 1.00 . A A . 50 LYS NZ   1 1 
       16 28289 1 1 50 LYS O    O  -0.511  14.215  12.317 1.00 . A A . 50 LYS O    1 1 
       16 28290 1 1 51 LEU C    C  -1.802  13.902   9.526 1.00 . A A . 51 LEU C    1 1 
       16 28291 1 1 51 LEU CA   C  -0.288  13.838   9.577 1.00 . A A . 51 LEU CA   1 1 
       16 28292 1 1 51 LEU CB   C   0.262  13.431   8.203 1.00 . A A . 51 LEU CB   1 1 
       16 28293 1 1 51 LEU CD1  C   1.373  15.689   8.027 1.00 . A A . 51 LEU CD1  1 1 
       16 28294 1 1 51 LEU CD2  C   2.690  13.698   8.827 1.00 . A A . 51 LEU CD2  1 1 
       16 28295 1 1 51 LEU CG   C   1.569  14.173   7.889 1.00 . A A . 51 LEU CG   1 1 
       16 28296 1 1 51 LEU H    H   0.566  12.068  10.339 1.00 . A A . 51 LEU H    1 1 
       16 28297 1 1 51 LEU HA   H   0.085  14.808   9.827 1.00 . A A . 51 LEU HA   1 1 
       16 28298 1 1 51 LEU HB2  H   0.443  12.364   8.189 1.00 . A A . 51 LEU HB2  1 1 
       16 28299 1 1 51 LEU HB3  H  -0.465  13.676   7.448 1.00 . A A . 51 LEU HB3  1 1 
       16 28300 1 1 51 LEU HD11 H   0.333  15.935   7.861 1.00 . A A . 51 LEU HD11 1 1 
       16 28301 1 1 51 LEU HD12 H   1.983  16.199   7.297 1.00 . A A . 51 LEU HD12 1 1 
       16 28302 1 1 51 LEU HD13 H   1.662  16.004   9.020 1.00 . A A . 51 LEU HD13 1 1 
       16 28303 1 1 51 LEU HD21 H   2.279  13.485   9.803 1.00 . A A . 51 LEU HD21 1 1 
       16 28304 1 1 51 LEU HD22 H   3.439  14.468   8.911 1.00 . A A . 51 LEU HD22 1 1 
       16 28305 1 1 51 LEU HD23 H   3.142  12.803   8.425 1.00 . A A . 51 LEU HD23 1 1 
       16 28306 1 1 51 LEU HG   H   1.844  13.958   6.872 1.00 . A A . 51 LEU HG   1 1 
       16 28307 1 1 51 LEU N    N   0.152  12.911  10.601 1.00 . A A . 51 LEU N    1 1 
       16 28308 1 1 51 LEU O    O  -2.381  14.981   9.402 1.00 . A A . 51 LEU O    1 1 
       16 28309 1 1 52 ASN C    C  -4.415  13.390  10.823 1.00 . A A . 52 ASN C    1 1 
       16 28310 1 1 52 ASN CA   C  -3.878  12.669   9.605 1.00 . A A . 52 ASN CA   1 1 
       16 28311 1 1 52 ASN CB   C  -4.358  11.208   9.568 1.00 . A A . 52 ASN CB   1 1 
       16 28312 1 1 52 ASN CG   C  -4.856  10.734  10.936 1.00 . A A . 52 ASN CG   1 1 
       16 28313 1 1 52 ASN H    H  -1.921  11.916   9.733 1.00 . A A . 52 ASN H    1 1 
       16 28314 1 1 52 ASN HA   H  -4.224  13.165   8.717 1.00 . A A . 52 ASN HA   1 1 
       16 28315 1 1 52 ASN HB2  H  -5.162  11.120   8.853 1.00 . A A . 52 ASN HB2  1 1 
       16 28316 1 1 52 ASN HB3  H  -3.544  10.586   9.256 1.00 . A A . 52 ASN HB3  1 1 
       16 28317 1 1 52 ASN HD21 H  -6.746  11.109  10.536 1.00 . A A . 52 ASN HD21 1 1 
       16 28318 1 1 52 ASN HD22 H  -6.442  10.470  12.076 1.00 . A A . 52 ASN HD22 1 1 
       16 28319 1 1 52 ASN N    N  -2.436  12.737   9.630 1.00 . A A . 52 ASN N    1 1 
       16 28320 1 1 52 ASN ND2  N  -6.118  10.775  11.205 1.00 . A A . 52 ASN ND2  1 1 
       16 28321 1 1 52 ASN O    O  -5.342  14.182  10.721 1.00 . A A . 52 ASN O    1 1 
       16 28322 1 1 52 ASN OD1  O  -4.075  10.319  11.774 1.00 . A A . 52 ASN OD1  1 1 
       16 28323 1 1 53 ASP C    C  -3.988  15.258  13.116 1.00 . A A . 53 ASP C    1 1 
       16 28324 1 1 53 ASP CA   C  -4.226  13.757  13.207 1.00 . A A . 53 ASP CA   1 1 
       16 28325 1 1 53 ASP CB   C  -3.488  13.176  14.414 1.00 . A A . 53 ASP CB   1 1 
       16 28326 1 1 53 ASP CG   C  -3.994  13.832  15.699 1.00 . A A . 53 ASP CG   1 1 
       16 28327 1 1 53 ASP H    H  -3.052  12.475  11.997 1.00 . A A . 53 ASP H    1 1 
       16 28328 1 1 53 ASP HA   H  -5.276  13.574  13.322 1.00 . A A . 53 ASP HA   1 1 
       16 28329 1 1 53 ASP HB2  H  -3.669  12.112  14.461 1.00 . A A . 53 ASP HB2  1 1 
       16 28330 1 1 53 ASP HB3  H  -2.429  13.355  14.309 1.00 . A A . 53 ASP HB3  1 1 
       16 28331 1 1 53 ASP N    N  -3.803  13.114  11.979 1.00 . A A . 53 ASP N    1 1 
       16 28332 1 1 53 ASP O    O  -4.820  16.058  13.547 1.00 . A A . 53 ASP O    1 1 
       16 28333 1 1 53 ASP OD1  O  -5.019  13.399  16.199 1.00 . A A . 53 ASP OD1  1 1 
       16 28334 1 1 53 ASP OD2  O  -3.353  14.765  16.157 1.00 . A A . 53 ASP OD2  1 1 
       16 28335 1 1 54 ALA C    C  -3.538  17.688  11.448 1.00 . A A . 54 ALA C    1 1 
       16 28336 1 1 54 ALA CA   C  -2.505  17.026  12.354 1.00 . A A . 54 ALA CA   1 1 
       16 28337 1 1 54 ALA CB   C  -1.112  17.142  11.733 1.00 . A A . 54 ALA CB   1 1 
       16 28338 1 1 54 ALA H    H  -2.239  14.943  12.199 1.00 . A A . 54 ALA H    1 1 
       16 28339 1 1 54 ALA HA   H  -2.506  17.512  13.315 1.00 . A A . 54 ALA HA   1 1 
       16 28340 1 1 54 ALA HB1  H  -1.041  16.479  10.884 1.00 . A A . 54 ALA HB1  1 1 
       16 28341 1 1 54 ALA HB2  H  -0.368  16.867  12.466 1.00 . A A . 54 ALA HB2  1 1 
       16 28342 1 1 54 ALA HB3  H  -0.941  18.159  11.412 1.00 . A A . 54 ALA HB3  1 1 
       16 28343 1 1 54 ALA N    N  -2.849  15.626  12.530 1.00 . A A . 54 ALA N    1 1 
       16 28344 1 1 54 ALA O    O  -3.940  18.830  11.674 1.00 . A A . 54 ALA O    1 1 
       16 28345 1 1 55 GLN C    C  -6.391  17.165  10.033 1.00 . A A . 55 GLN C    1 1 
       16 28346 1 1 55 GLN CA   C  -4.981  17.421   9.495 1.00 . A A . 55 GLN CA   1 1 
       16 28347 1 1 55 GLN CB   C  -4.786  16.711   8.156 1.00 . A A . 55 GLN CB   1 1 
       16 28348 1 1 55 GLN CD   C  -3.153  16.370   6.296 1.00 . A A . 55 GLN CD   1 1 
       16 28349 1 1 55 GLN CG   C  -3.541  17.269   7.460 1.00 . A A . 55 GLN CG   1 1 
       16 28350 1 1 55 GLN H    H  -3.618  16.023  10.319 1.00 . A A . 55 GLN H    1 1 
       16 28351 1 1 55 GLN HA   H  -4.850  18.483   9.350 1.00 . A A . 55 GLN HA   1 1 
       16 28352 1 1 55 GLN HB2  H  -4.654  15.650   8.336 1.00 . A A . 55 GLN HB2  1 1 
       16 28353 1 1 55 GLN HB3  H  -5.652  16.868   7.530 1.00 . A A . 55 GLN HB3  1 1 
       16 28354 1 1 55 GLN HE21 H  -2.708  14.834   7.464 1.00 . A A . 55 GLN HE21 1 1 
       16 28355 1 1 55 GLN HE22 H  -2.489  14.573   5.803 1.00 . A A . 55 GLN HE22 1 1 
       16 28356 1 1 55 GLN HG2  H  -3.751  18.263   7.091 1.00 . A A . 55 GLN HG2  1 1 
       16 28357 1 1 55 GLN HG3  H  -2.722  17.314   8.164 1.00 . A A . 55 GLN HG3  1 1 
       16 28358 1 1 55 GLN N    N  -3.975  16.937  10.433 1.00 . A A . 55 GLN N    1 1 
       16 28359 1 1 55 GLN NE2  N  -2.753  15.158   6.540 1.00 . A A . 55 GLN NE2  1 1 
       16 28360 1 1 55 GLN O    O  -7.379  17.603   9.439 1.00 . A A . 55 GLN O    1 1 
       16 28361 1 1 55 GLN OE1  O  -3.216  16.779   5.137 1.00 . A A . 55 GLN OE1  1 1 
       16 28362 1 1 56 ALA C    C  -8.161  17.258  12.743 1.00 . A A . 56 ALA C    1 1 
       16 28363 1 1 56 ALA CA   C  -7.752  16.145  11.789 1.00 . A A . 56 ALA CA   1 1 
       16 28364 1 1 56 ALA CB   C  -7.665  14.820  12.561 1.00 . A A . 56 ALA CB   1 1 
       16 28365 1 1 56 ALA H    H  -5.643  16.144  11.584 1.00 . A A . 56 ALA H    1 1 
       16 28366 1 1 56 ALA HA   H  -8.508  16.059  11.021 1.00 . A A . 56 ALA HA   1 1 
       16 28367 1 1 56 ALA HB1  H  -8.643  14.562  12.942 1.00 . A A . 56 ALA HB1  1 1 
       16 28368 1 1 56 ALA HB2  H  -6.977  14.924  13.386 1.00 . A A . 56 ALA HB2  1 1 
       16 28369 1 1 56 ALA HB3  H  -7.320  14.038  11.905 1.00 . A A . 56 ALA HB3  1 1 
       16 28370 1 1 56 ALA N    N  -6.468  16.458  11.162 1.00 . A A . 56 ALA N    1 1 
       16 28371 1 1 56 ALA O    O  -7.342  18.106  13.107 1.00 . A A . 56 ALA O    1 1 
       16 28372 1 1 57 PRO C    C  -9.672  17.929  15.526 1.00 . A A . 57 PRO C    1 1 
       16 28373 1 1 57 PRO CA   C  -9.954  18.287  14.070 1.00 . A A . 57 PRO CA   1 1 
       16 28374 1 1 57 PRO CB   C -11.464  18.261  13.766 1.00 . A A . 57 PRO CB   1 1 
       16 28375 1 1 57 PRO CD   C -10.462  16.322  12.805 1.00 . A A . 57 PRO CD   1 1 
       16 28376 1 1 57 PRO CG   C -11.660  17.232  12.702 1.00 . A A . 57 PRO CG   1 1 
       16 28377 1 1 57 PRO HA   H  -9.555  19.261  13.837 1.00 . A A . 57 PRO HA   1 1 
       16 28378 1 1 57 PRO HB2  H -12.014  17.982  14.647 1.00 . A A . 57 PRO HB2  1 1 
       16 28379 1 1 57 PRO HB3  H -11.784  19.221  13.405 1.00 . A A . 57 PRO HB3  1 1 
       16 28380 1 1 57 PRO HD2  H -10.610  15.610  13.605 1.00 . A A . 57 PRO HD2  1 1 
       16 28381 1 1 57 PRO HD3  H -10.262  15.836  11.870 1.00 . A A . 57 PRO HD3  1 1 
       16 28382 1 1 57 PRO HG2  H -12.571  16.678  12.881 1.00 . A A . 57 PRO HG2  1 1 
       16 28383 1 1 57 PRO HG3  H -11.684  17.695  11.729 1.00 . A A . 57 PRO HG3  1 1 
       16 28384 1 1 57 PRO N    N  -9.407  17.270  13.151 1.00 . A A . 57 PRO N    1 1 
       16 28385 1 1 57 PRO O    O  -9.283  16.801  15.835 1.00 . A A . 57 PRO O    1 1 
       16 28386 1 1 58 LYS C    C -10.751  19.409  18.644 1.00 . A A . 58 LYS C    1 1 
       16 28387 1 1 58 LYS CA   C  -9.645  18.726  17.837 1.00 . A A . 58 LYS CA   1 1 
       16 28388 1 1 58 LYS CB   C  -8.287  19.308  18.237 1.00 . A A . 58 LYS CB   1 1 
       16 28389 1 1 58 LYS CD   C  -6.956  17.186  17.910 1.00 . A A . 58 LYS CD   1 1 
       16 28390 1 1 58 LYS CE   C  -5.843  16.520  17.091 1.00 . A A . 58 LYS CE   1 1 
       16 28391 1 1 58 LYS CG   C  -7.144  18.641  17.448 1.00 . A A . 58 LYS CG   1 1 
       16 28392 1 1 58 LYS H    H -10.184  19.766  16.068 1.00 . A A . 58 LYS H    1 1 
       16 28393 1 1 58 LYS HA   H  -9.646  17.683  18.066 1.00 . A A . 58 LYS HA   1 1 
       16 28394 1 1 58 LYS HB2  H  -8.294  20.356  18.031 1.00 . A A . 58 LYS HB2  1 1 
       16 28395 1 1 58 LYS HB3  H  -8.128  19.154  19.295 1.00 . A A . 58 LYS HB3  1 1 
       16 28396 1 1 58 LYS HD2  H  -6.684  17.175  18.955 1.00 . A A . 58 LYS HD2  1 1 
       16 28397 1 1 58 LYS HD3  H  -7.874  16.638  17.775 1.00 . A A . 58 LYS HD3  1 1 
       16 28398 1 1 58 LYS HE2  H  -5.052  17.232  16.904 1.00 . A A . 58 LYS HE2  1 1 
       16 28399 1 1 58 LYS HE3  H  -5.446  15.680  17.642 1.00 . A A . 58 LYS HE3  1 1 
       16 28400 1 1 58 LYS HG2  H  -7.375  18.659  16.394 1.00 . A A . 58 LYS HG2  1 1 
       16 28401 1 1 58 LYS HG3  H  -6.229  19.189  17.620 1.00 . A A . 58 LYS HG3  1 1 
       16 28402 1 1 58 LYS HZ1  H  -5.824  16.416  15.010 1.00 . A A . 58 LYS HZ1  1 1 
       16 28403 1 1 58 LYS HZ2  H  -7.380  16.371  15.690 1.00 . A A . 58 LYS HZ2  1 1 
       16 28404 1 1 58 LYS HZ3  H  -6.376  15.002  15.767 1.00 . A A . 58 LYS HZ3  1 1 
       16 28405 1 1 58 LYS N    N  -9.872  18.904  16.400 1.00 . A A . 58 LYS N    1 1 
       16 28406 1 1 58 LYS NZ   N  -6.398  16.041  15.791 1.00 . A A . 58 LYS NZ   1 1 
       16 28407 1 1 58 LYS O    O -11.137  20.507  18.276 1.00 . A A . 58 LYS O    1 1 
       16 28408 1 1 58 LYS OXT  O -11.194  18.824  19.619 1.00 . A A . 58 LYS OXT  1 1 
       16 28409 2 2  1 VAL C    C -17.295  -6.656   3.069 1.00 . B B .  1 VAL C    1 1 
       16 28410 2 2  1 VAL CA   C -18.482  -6.333   3.975 1.00 . B B .  1 VAL CA   1 1 
       16 28411 2 2  1 VAL CB   C -18.528  -4.825   4.283 1.00 . B B .  1 VAL CB   1 1 
       16 28412 2 2  1 VAL CG1  C -18.737  -4.031   2.985 1.00 . B B .  1 VAL CG1  1 1 
       16 28413 2 2  1 VAL CG2  C -19.685  -4.529   5.249 1.00 . B B .  1 VAL CG2  1 1 
       16 28414 2 2  1 VAL H1   H -17.653  -6.623   5.863 1.00 . B B .  1 VAL H1   1 1 
       16 28415 2 2  1 VAL H2   H -18.015  -8.063   5.037 1.00 . B B .  1 VAL H2   1 1 
       16 28416 2 2  1 VAL H3   H -19.263  -7.141   5.730 1.00 . B B .  1 VAL H3   1 1 
       16 28417 2 2  1 VAL HA   H -19.398  -6.627   3.481 1.00 . B B .  1 VAL HA   1 1 
       16 28418 2 2  1 VAL HB   H -17.594  -4.525   4.737 1.00 . B B .  1 VAL HB   1 1 
       16 28419 2 2  1 VAL HG11 H -17.860  -4.123   2.359 1.00 . B B .  1 VAL HG11 1 1 
       16 28420 2 2  1 VAL HG12 H -18.900  -2.990   3.221 1.00 . B B .  1 VAL HG12 1 1 
       16 28421 2 2  1 VAL HG13 H -19.596  -4.419   2.457 1.00 . B B .  1 VAL HG13 1 1 
       16 28422 2 2  1 VAL HG21 H -19.478  -4.981   6.208 1.00 . B B .  1 VAL HG21 1 1 
       16 28423 2 2  1 VAL HG22 H -20.602  -4.936   4.851 1.00 . B B .  1 VAL HG22 1 1 
       16 28424 2 2  1 VAL HG23 H -19.788  -3.461   5.370 1.00 . B B .  1 VAL HG23 1 1 
       16 28425 2 2  1 VAL N    N -18.343  -7.098   5.247 1.00 . B B .  1 VAL N    1 1 
       16 28426 2 2  1 VAL O    O -17.476  -7.066   1.921 1.00 . B B .  1 VAL O    1 1 
       16 28427 2 2  2 ASP C    C -14.661  -8.248   2.691 1.00 . B B .  2 ASP C    1 1 
       16 28428 2 2  2 ASP CA   C -14.867  -6.741   2.838 1.00 . B B .  2 ASP CA   1 1 
       16 28429 2 2  2 ASP CB   C -13.655  -6.121   3.546 1.00 . B B .  2 ASP CB   1 1 
       16 28430 2 2  2 ASP CG   C -12.450  -6.098   2.604 1.00 . B B .  2 ASP CG   1 1 
       16 28431 2 2  2 ASP H    H -16.010  -6.142   4.518 1.00 . B B .  2 ASP H    1 1 
       16 28432 2 2  2 ASP HA   H -14.960  -6.302   1.855 1.00 . B B .  2 ASP HA   1 1 
       16 28433 2 2  2 ASP HB2  H -13.896  -5.111   3.846 1.00 . B B .  2 ASP HB2  1 1 
       16 28434 2 2  2 ASP HB3  H -13.413  -6.704   4.423 1.00 . B B .  2 ASP HB3  1 1 
       16 28435 2 2  2 ASP N    N -16.085  -6.468   3.598 1.00 . B B .  2 ASP N    1 1 
       16 28436 2 2  2 ASP O    O -14.914  -9.010   3.628 1.00 . B B .  2 ASP O    1 1 
       16 28437 2 2  2 ASP OD1  O -12.361  -5.170   1.820 1.00 . B B .  2 ASP OD1  1 1 
       16 28438 2 2  2 ASP OD2  O -11.639  -7.008   2.675 1.00 . B B .  2 ASP OD2  1 1 
       16 28439 2 2  3 ASN C    C -12.929 -10.652   2.203 1.00 . B B .  3 ASN C    1 1 
       16 28440 2 2  3 ASN CA   C -13.967 -10.081   1.234 1.00 . B B .  3 ASN CA   1 1 
       16 28441 2 2  3 ASN CB   C -13.476 -10.249  -0.214 1.00 . B B .  3 ASN CB   1 1 
       16 28442 2 2  3 ASN CG   C -13.581 -11.708  -0.673 1.00 . B B .  3 ASN CG   1 1 
       16 28443 2 2  3 ASN H    H -14.028  -8.012   0.808 1.00 . B B .  3 ASN H    1 1 
       16 28444 2 2  3 ASN HA   H -14.894 -10.615   1.353 1.00 . B B .  3 ASN HA   1 1 
       16 28445 2 2  3 ASN HB2  H -14.077  -9.632  -0.865 1.00 . B B .  3 ASN HB2  1 1 
       16 28446 2 2  3 ASN HB3  H -12.445  -9.931  -0.278 1.00 . B B .  3 ASN HB3  1 1 
       16 28447 2 2  3 ASN HD21 H -12.504 -11.413  -2.311 1.00 . B B .  3 ASN HD21 1 1 
       16 28448 2 2  3 ASN HD22 H -13.059 -13.000  -2.084 1.00 . B B .  3 ASN HD22 1 1 
       16 28449 2 2  3 ASN N    N -14.205  -8.667   1.510 1.00 . B B .  3 ASN N    1 1 
       16 28450 2 2  3 ASN ND2  N -13.001 -12.070  -1.782 1.00 . B B .  3 ASN ND2  1 1 
       16 28451 2 2  3 ASN O    O -12.153  -9.902   2.804 1.00 . B B .  3 ASN O    1 1 
       16 28452 2 2  3 ASN OD1  O -14.206 -12.537  -0.009 1.00 . B B .  3 ASN OD1  1 1 
       16 28453 2 2  4 LYS C    C -10.522 -12.367   2.801 1.00 . B B .  4 LYS C    1 1 
       16 28454 2 2  4 LYS CA   C -11.959 -12.643   3.240 1.00 . B B .  4 LYS CA   1 1 
       16 28455 2 2  4 LYS CB   C -12.220 -14.161   3.297 1.00 . B B .  4 LYS CB   1 1 
       16 28456 2 2  4 LYS CD   C -11.269 -15.912   1.736 1.00 . B B .  4 LYS CD   1 1 
       16 28457 2 2  4 LYS CE   C  -9.830 -15.371   1.751 1.00 . B B .  4 LYS CE   1 1 
       16 28458 2 2  4 LYS CG   C -12.280 -14.758   1.878 1.00 . B B .  4 LYS CG   1 1 
       16 28459 2 2  4 LYS H    H -13.550 -12.525   1.835 1.00 . B B .  4 LYS H    1 1 
       16 28460 2 2  4 LYS HA   H -12.091 -12.239   4.223 1.00 . B B .  4 LYS HA   1 1 
       16 28461 2 2  4 LYS HB2  H -11.429 -14.636   3.858 1.00 . B B .  4 LYS HB2  1 1 
       16 28462 2 2  4 LYS HB3  H -13.162 -14.338   3.796 1.00 . B B .  4 LYS HB3  1 1 
       16 28463 2 2  4 LYS HD2  H -11.400 -16.604   2.555 1.00 . B B .  4 LYS HD2  1 1 
       16 28464 2 2  4 LYS HD3  H -11.446 -16.426   0.803 1.00 . B B .  4 LYS HD3  1 1 
       16 28465 2 2  4 LYS HE2  H  -9.818 -14.355   1.391 1.00 . B B .  4 LYS HE2  1 1 
       16 28466 2 2  4 LYS HE3  H  -9.445 -15.397   2.760 1.00 . B B .  4 LYS HE3  1 1 
       16 28467 2 2  4 LYS HG2  H -13.276 -15.136   1.695 1.00 . B B .  4 LYS HG2  1 1 
       16 28468 2 2  4 LYS HG3  H -12.056 -13.996   1.154 1.00 . B B .  4 LYS HG3  1 1 
       16 28469 2 2  4 LYS HZ1  H  -8.912 -15.782  -0.073 1.00 . B B .  4 LYS HZ1  1 1 
       16 28470 2 2  4 LYS HZ2  H  -9.376 -17.166   0.797 1.00 . B B .  4 LYS HZ2  1 1 
       16 28471 2 2  4 LYS HZ3  H  -8.013 -16.274   1.279 1.00 . B B .  4 LYS HZ3  1 1 
       16 28472 2 2  4 LYS N    N -12.913 -11.981   2.343 1.00 . B B .  4 LYS N    1 1 
       16 28473 2 2  4 LYS NZ   N  -8.968 -16.212   0.872 1.00 . B B .  4 LYS NZ   1 1 
       16 28474 2 2  4 LYS O    O  -9.571 -12.656   3.532 1.00 . B B .  4 LYS O    1 1 
       16 28475 2 2  5 PHE C    C  -8.465 -10.274   1.738 1.00 . B B .  5 PHE C    1 1 
       16 28476 2 2  5 PHE CA   C  -9.085 -11.476   1.050 1.00 . B B .  5 PHE CA   1 1 
       16 28477 2 2  5 PHE CB   C  -9.220 -11.209  -0.452 1.00 . B B .  5 PHE CB   1 1 
       16 28478 2 2  5 PHE CD1  C -10.394 -13.365  -0.944 1.00 . B B .  5 PHE CD1  1 1 
       16 28479 2 2  5 PHE CD2  C  -8.266 -12.932  -2.019 1.00 . B B .  5 PHE CD2  1 1 
       16 28480 2 2  5 PHE CE1  C -10.464 -14.606  -1.579 1.00 . B B .  5 PHE CE1  1 1 
       16 28481 2 2  5 PHE CE2  C  -8.335 -14.170  -2.658 1.00 . B B .  5 PHE CE2  1 1 
       16 28482 2 2  5 PHE CG   C  -9.295 -12.531  -1.162 1.00 . B B .  5 PHE CG   1 1 
       16 28483 2 2  5 PHE CZ   C  -9.433 -15.010  -2.438 1.00 . B B .  5 PHE CZ   1 1 
       16 28484 2 2  5 PHE H    H -11.170 -11.600   1.076 1.00 . B B .  5 PHE H    1 1 
       16 28485 2 2  5 PHE HA   H  -8.429 -12.322   1.189 1.00 . B B .  5 PHE HA   1 1 
       16 28486 2 2  5 PHE HB2  H -10.121 -10.643  -0.642 1.00 . B B .  5 PHE HB2  1 1 
       16 28487 2 2  5 PHE HB3  H  -8.362 -10.656  -0.806 1.00 . B B .  5 PHE HB3  1 1 
       16 28488 2 2  5 PHE HD1  H -11.184 -13.046  -0.274 1.00 . B B .  5 PHE HD1  1 1 
       16 28489 2 2  5 PHE HD2  H  -7.419 -12.283  -2.187 1.00 . B B .  5 PHE HD2  1 1 
       16 28490 2 2  5 PHE HE1  H -11.313 -15.251  -1.413 1.00 . B B .  5 PHE HE1  1 1 
       16 28491 2 2  5 PHE HE2  H  -7.541 -14.482  -3.320 1.00 . B B .  5 PHE HE2  1 1 
       16 28492 2 2  5 PHE HZ   H  -9.481 -15.968  -2.925 1.00 . B B .  5 PHE HZ   1 1 
       16 28493 2 2  5 PHE N    N -10.380 -11.802   1.604 1.00 . B B .  5 PHE N    1 1 
       16 28494 2 2  5 PHE O    O  -7.435  -9.815   1.306 1.00 . B B .  5 PHE O    1 1 
       16 28495 2 2  6 ASN C    C  -7.056  -8.988   3.920 1.00 . B B .  6 ASN C    1 1 
       16 28496 2 2  6 ASN CA   C  -8.486  -8.633   3.528 1.00 . B B .  6 ASN CA   1 1 
       16 28497 2 2  6 ASN CB   C  -9.308  -8.290   4.774 1.00 . B B .  6 ASN CB   1 1 
       16 28498 2 2  6 ASN CG   C  -8.935  -6.897   5.275 1.00 . B B .  6 ASN CG   1 1 
       16 28499 2 2  6 ASN H    H  -9.902 -10.184   3.143 1.00 . B B .  6 ASN H    1 1 
       16 28500 2 2  6 ASN HA   H  -8.452  -7.773   2.874 1.00 . B B .  6 ASN HA   1 1 
       16 28501 2 2  6 ASN HB2  H -10.360  -8.314   4.528 1.00 . B B .  6 ASN HB2  1 1 
       16 28502 2 2  6 ASN HB3  H  -9.108  -9.014   5.550 1.00 . B B .  6 ASN HB3  1 1 
       16 28503 2 2  6 ASN HD21 H  -7.015  -7.342   5.521 1.00 . B B .  6 ASN HD21 1 1 
       16 28504 2 2  6 ASN HD22 H  -7.451  -5.753   5.927 1.00 . B B .  6 ASN HD22 1 1 
       16 28505 2 2  6 ASN N    N  -9.072  -9.775   2.817 1.00 . B B .  6 ASN N    1 1 
       16 28506 2 2  6 ASN ND2  N  -7.698  -6.641   5.601 1.00 . B B .  6 ASN ND2  1 1 
       16 28507 2 2  6 ASN O    O  -6.134  -8.207   3.697 1.00 . B B .  6 ASN O    1 1 
       16 28508 2 2  6 ASN OD1  O  -9.789  -6.014   5.356 1.00 . B B .  6 ASN OD1  1 1 
       16 28509 2 2  7 LYS C    C  -4.688 -10.766   3.550 1.00 . B B .  7 LYS C    1 1 
       16 28510 2 2  7 LYS CA   C  -5.556 -10.701   4.803 1.00 . B B .  7 LYS CA   1 1 
       16 28511 2 2  7 LYS CB   C  -5.700 -12.108   5.408 1.00 . B B .  7 LYS CB   1 1 
       16 28512 2 2  7 LYS CD   C  -4.496 -14.187   6.125 1.00 . B B .  7 LYS CD   1 1 
       16 28513 2 2  7 LYS CE   C  -3.133 -14.888   6.177 1.00 . B B .  7 LYS CE   1 1 
       16 28514 2 2  7 LYS CG   C  -4.320 -12.730   5.675 1.00 . B B .  7 LYS CG   1 1 
       16 28515 2 2  7 LYS H    H  -7.657 -10.792   4.546 1.00 . B B .  7 LYS H    1 1 
       16 28516 2 2  7 LYS HA   H  -5.105 -10.042   5.528 1.00 . B B .  7 LYS HA   1 1 
       16 28517 2 2  7 LYS HB2  H  -6.247 -12.042   6.337 1.00 . B B .  7 LYS HB2  1 1 
       16 28518 2 2  7 LYS HB3  H  -6.246 -12.738   4.719 1.00 . B B .  7 LYS HB3  1 1 
       16 28519 2 2  7 LYS HD2  H  -4.947 -14.208   7.107 1.00 . B B .  7 LYS HD2  1 1 
       16 28520 2 2  7 LYS HD3  H  -5.136 -14.704   5.426 1.00 . B B .  7 LYS HD3  1 1 
       16 28521 2 2  7 LYS HE2  H  -2.465 -14.333   6.817 1.00 . B B .  7 LYS HE2  1 1 
       16 28522 2 2  7 LYS HE3  H  -3.259 -15.887   6.569 1.00 . B B .  7 LYS HE3  1 1 
       16 28523 2 2  7 LYS HG2  H  -3.728 -12.701   4.771 1.00 . B B .  7 LYS HG2  1 1 
       16 28524 2 2  7 LYS HG3  H  -3.818 -12.173   6.454 1.00 . B B .  7 LYS HG3  1 1 
       16 28525 2 2  7 LYS HZ1  H  -2.035 -15.855   4.690 1.00 . B B .  7 LYS HZ1  1 1 
       16 28526 2 2  7 LYS HZ2  H  -1.919 -14.161   4.646 1.00 . B B .  7 LYS HZ2  1 1 
       16 28527 2 2  7 LYS HZ3  H  -3.331 -14.933   4.100 1.00 . B B .  7 LYS HZ3  1 1 
       16 28528 2 2  7 LYS N    N  -6.881 -10.202   4.441 1.00 . B B .  7 LYS N    1 1 
       16 28529 2 2  7 LYS NZ   N  -2.560 -14.965   4.800 1.00 . B B .  7 LYS NZ   1 1 
       16 28530 2 2  7 LYS O    O  -3.528 -10.349   3.550 1.00 . B B .  7 LYS O    1 1 
       16 28531 2 2  8 GLU C    C  -4.336 -10.081   0.567 1.00 . B B .  8 GLU C    1 1 
       16 28532 2 2  8 GLU CA   C  -4.625 -11.447   1.198 1.00 . B B .  8 GLU CA   1 1 
       16 28533 2 2  8 GLU CB   C  -5.544 -12.262   0.262 1.00 . B B .  8 GLU CB   1 1 
       16 28534 2 2  8 GLU CD   C  -4.554 -14.335   1.333 1.00 . B B .  8 GLU CD   1 1 
       16 28535 2 2  8 GLU CG   C  -5.843 -13.647   0.869 1.00 . B B .  8 GLU CG   1 1 
       16 28536 2 2  8 GLU H    H  -6.215 -11.601   2.577 1.00 . B B .  8 GLU H    1 1 
       16 28537 2 2  8 GLU HA   H  -3.694 -11.976   1.336 1.00 . B B .  8 GLU HA   1 1 
       16 28538 2 2  8 GLU HB2  H  -6.483 -11.730   0.125 1.00 . B B .  8 GLU HB2  1 1 
       16 28539 2 2  8 GLU HB3  H  -5.063 -12.388  -0.697 1.00 . B B .  8 GLU HB3  1 1 
       16 28540 2 2  8 GLU HG2  H  -6.508 -13.529   1.712 1.00 . B B .  8 GLU HG2  1 1 
       16 28541 2 2  8 GLU HG3  H  -6.327 -14.265   0.121 1.00 . B B .  8 GLU HG3  1 1 
       16 28542 2 2  8 GLU N    N  -5.288 -11.297   2.489 1.00 . B B .  8 GLU N    1 1 
       16 28543 2 2  8 GLU O    O  -3.352  -9.909  -0.156 1.00 . B B .  8 GLU O    1 1 
       16 28544 2 2  8 GLU OE1  O  -3.699 -14.582   0.498 1.00 . B B .  8 GLU OE1  1 1 
       16 28545 2 2  8 GLU OE2  O  -4.444 -14.604   2.521 1.00 . B B .  8 GLU OE2  1 1 
       16 28546 2 2  9 ARG C    C  -3.898  -7.089   0.891 1.00 . B B .  9 ARG C    1 1 
       16 28547 2 2  9 ARG CA   C  -5.124  -7.781   0.321 1.00 . B B .  9 ARG CA   1 1 
       16 28548 2 2  9 ARG CB   C  -6.372  -6.990   0.728 1.00 . B B .  9 ARG CB   1 1 
       16 28549 2 2  9 ARG CD   C  -7.165  -4.606   0.735 1.00 . B B .  9 ARG CD   1 1 
       16 28550 2 2  9 ARG CG   C  -6.466  -5.695  -0.086 1.00 . B B .  9 ARG CG   1 1 
       16 28551 2 2  9 ARG CZ   C  -9.439  -4.369   1.555 1.00 . B B .  9 ARG CZ   1 1 
       16 28552 2 2  9 ARG H    H  -5.977  -9.344   1.423 1.00 . B B .  9 ARG H    1 1 
       16 28553 2 2  9 ARG HA   H  -5.070  -7.824  -0.761 1.00 . B B .  9 ARG HA   1 1 
       16 28554 2 2  9 ARG HB2  H  -7.252  -7.588   0.543 1.00 . B B .  9 ARG HB2  1 1 
       16 28555 2 2  9 ARG HB3  H  -6.317  -6.749   1.779 1.00 . B B .  9 ARG HB3  1 1 
       16 28556 2 2  9 ARG HD2  H  -6.497  -4.252   1.504 1.00 . B B .  9 ARG HD2  1 1 
       16 28557 2 2  9 ARG HD3  H  -7.425  -3.785   0.083 1.00 . B B .  9 ARG HD3  1 1 
       16 28558 2 2  9 ARG HE   H  -8.388  -6.064   1.651 1.00 . B B .  9 ARG HE   1 1 
       16 28559 2 2  9 ARG HG2  H  -5.475  -5.360  -0.357 1.00 . B B .  9 ARG HG2  1 1 
       16 28560 2 2  9 ARG HG3  H  -7.037  -5.887  -0.979 1.00 . B B .  9 ARG HG3  1 1 
       16 28561 2 2  9 ARG HH11 H  -9.756  -4.050  -0.394 1.00 . B B .  9 ARG HH11 1 1 
       16 28562 2 2  9 ARG HH12 H -10.881  -3.292   0.682 1.00 . B B .  9 ARG HH12 1 1 
       16 28563 2 2  9 ARG HH21 H  -9.362  -4.516   3.547 1.00 . B B .  9 ARG HH21 1 1 
       16 28564 2 2  9 ARG HH22 H -10.658  -3.558   2.915 1.00 . B B .  9 ARG HH22 1 1 
       16 28565 2 2  9 ARG N    N  -5.221  -9.129   0.844 1.00 . B B .  9 ARG N    1 1 
       16 28566 2 2  9 ARG NE   N  -8.371  -5.131   1.360 1.00 . B B .  9 ARG NE   1 1 
       16 28567 2 2  9 ARG NH1  N -10.074  -3.864   0.535 1.00 . B B .  9 ARG NH1  1 1 
       16 28568 2 2  9 ARG NH2  N  -9.851  -4.129   2.766 1.00 . B B .  9 ARG NH2  1 1 
       16 28569 2 2  9 ARG O    O  -3.172  -6.405   0.182 1.00 . B B .  9 ARG O    1 1 
       16 28570 2 2 10 VAL C    C  -1.256  -7.082   2.255 1.00 . B B . 10 VAL C    1 1 
       16 28571 2 2 10 VAL CA   C  -2.574  -6.664   2.897 1.00 . B B . 10 VAL CA   1 1 
       16 28572 2 2 10 VAL CB   C  -2.585  -7.085   4.376 1.00 . B B . 10 VAL CB   1 1 
       16 28573 2 2 10 VAL CG1  C  -1.530  -6.292   5.149 1.00 . B B . 10 VAL CG1  1 1 
       16 28574 2 2 10 VAL CG2  C  -3.988  -6.881   4.993 1.00 . B B . 10 VAL CG2  1 1 
       16 28575 2 2 10 VAL H    H  -4.320  -7.840   2.697 1.00 . B B . 10 VAL H    1 1 
       16 28576 2 2 10 VAL HA   H  -2.667  -5.593   2.840 1.00 . B B . 10 VAL HA   1 1 
       16 28577 2 2 10 VAL HB   H  -2.324  -8.120   4.437 1.00 . B B . 10 VAL HB   1 1 
       16 28578 2 2 10 VAL HG11 H  -0.569  -6.769   5.020 1.00 . B B . 10 VAL HG11 1 1 
       16 28579 2 2 10 VAL HG12 H  -1.784  -6.271   6.200 1.00 . B B . 10 VAL HG12 1 1 
       16 28580 2 2 10 VAL HG13 H  -1.478  -5.284   4.770 1.00 . B B . 10 VAL HG13 1 1 
       16 28581 2 2 10 VAL HG21 H  -4.405  -7.844   5.250 1.00 . B B . 10 VAL HG21 1 1 
       16 28582 2 2 10 VAL HG22 H  -4.642  -6.397   4.277 1.00 . B B . 10 VAL HG22 1 1 
       16 28583 2 2 10 VAL HG23 H  -3.914  -6.274   5.887 1.00 . B B . 10 VAL HG23 1 1 
       16 28584 2 2 10 VAL N    N  -3.693  -7.279   2.194 1.00 . B B . 10 VAL N    1 1 
       16 28585 2 2 10 VAL O    O  -0.340  -6.275   2.120 1.00 . B B . 10 VAL O    1 1 
       16 28586 2 2 11 ILE C    C   0.179  -8.247  -0.186 1.00 . B B . 11 ILE C    1 1 
       16 28587 2 2 11 ILE CA   C   0.021  -8.860   1.204 1.00 . B B . 11 ILE CA   1 1 
       16 28588 2 2 11 ILE CB   C  -0.037 -10.390   1.126 1.00 . B B . 11 ILE CB   1 1 
       16 28589 2 2 11 ILE CD1  C   0.447 -12.232   2.823 1.00 . B B . 11 ILE CD1  1 1 
       16 28590 2 2 11 ILE CG1  C  -0.335 -10.941   2.544 1.00 . B B . 11 ILE CG1  1 1 
       16 28591 2 2 11 ILE CG2  C   1.309 -10.922   0.595 1.00 . B B . 11 ILE CG2  1 1 
       16 28592 2 2 11 ILE H    H  -1.952  -8.935   1.968 1.00 . B B . 11 ILE H    1 1 
       16 28593 2 2 11 ILE HA   H   0.883  -8.581   1.802 1.00 . B B . 11 ILE HA   1 1 
       16 28594 2 2 11 ILE HB   H  -0.831 -10.682   0.451 1.00 . B B . 11 ILE HB   1 1 
       16 28595 2 2 11 ILE HD11 H   0.011 -12.742   3.669 1.00 . B B . 11 ILE HD11 1 1 
       16 28596 2 2 11 ILE HD12 H   1.478 -11.986   3.042 1.00 . B B . 11 ILE HD12 1 1 
       16 28597 2 2 11 ILE HD13 H   0.408 -12.877   1.956 1.00 . B B . 11 ILE HD13 1 1 
       16 28598 2 2 11 ILE HG12 H  -0.062 -10.195   3.282 1.00 . B B . 11 ILE HG12 1 1 
       16 28599 2 2 11 ILE HG13 H  -1.393 -11.143   2.627 1.00 . B B . 11 ILE HG13 1 1 
       16 28600 2 2 11 ILE HG21 H   2.085 -10.729   1.323 1.00 . B B . 11 ILE HG21 1 1 
       16 28601 2 2 11 ILE HG22 H   1.556 -10.428  -0.333 1.00 . B B . 11 ILE HG22 1 1 
       16 28602 2 2 11 ILE HG23 H   1.233 -11.985   0.422 1.00 . B B . 11 ILE HG23 1 1 
       16 28603 2 2 11 ILE N    N  -1.180  -8.344   1.848 1.00 . B B . 11 ILE N    1 1 
       16 28604 2 2 11 ILE O    O   1.291  -7.910  -0.588 1.00 . B B . 11 ILE O    1 1 
       16 28605 2 2 12 ALA C    C  -0.441  -6.064  -2.116 1.00 . B B . 12 ALA C    1 1 
       16 28606 2 2 12 ALA CA   C  -0.906  -7.481  -2.230 1.00 . B B . 12 ALA CA   1 1 
       16 28607 2 2 12 ALA CB   C  -2.293  -7.514  -2.862 1.00 . B B . 12 ALA CB   1 1 
       16 28608 2 2 12 ALA H    H  -1.806  -8.344  -0.529 1.00 . B B . 12 ALA H    1 1 
       16 28609 2 2 12 ALA HA   H  -0.208  -8.007  -2.856 1.00 . B B . 12 ALA HA   1 1 
       16 28610 2 2 12 ALA HB1  H  -2.288  -6.923  -3.766 1.00 . B B . 12 ALA HB1  1 1 
       16 28611 2 2 12 ALA HB2  H  -3.009  -7.102  -2.167 1.00 . B B . 12 ALA HB2  1 1 
       16 28612 2 2 12 ALA HB3  H  -2.562  -8.532  -3.094 1.00 . B B . 12 ALA HB3  1 1 
       16 28613 2 2 12 ALA N    N  -0.942  -8.082  -0.904 1.00 . B B . 12 ALA N    1 1 
       16 28614 2 2 12 ALA O    O   0.450  -5.663  -2.846 1.00 . B B . 12 ALA O    1 1 
       16 28615 2 2 13 ILE C    C   0.877  -3.971  -0.649 1.00 . B B . 13 ILE C    1 1 
       16 28616 2 2 13 ILE CA   C  -0.609  -3.960  -0.924 1.00 . B B . 13 ILE CA   1 1 
       16 28617 2 2 13 ILE CB   C  -1.396  -3.395   0.275 1.00 . B B . 13 ILE CB   1 1 
       16 28618 2 2 13 ILE CD1  C  -3.714  -3.294   1.206 1.00 . B B . 13 ILE CD1  1 1 
       16 28619 2 2 13 ILE CG1  C  -2.877  -3.436  -0.053 1.00 . B B . 13 ILE CG1  1 1 
       16 28620 2 2 13 ILE CG2  C  -1.026  -1.938   0.544 1.00 . B B . 13 ILE CG2  1 1 
       16 28621 2 2 13 ILE H    H  -1.688  -5.746  -0.582 1.00 . B B . 13 ILE H    1 1 
       16 28622 2 2 13 ILE HA   H  -0.811  -3.369  -1.805 1.00 . B B . 13 ILE HA   1 1 
       16 28623 2 2 13 ILE HB   H  -1.201  -3.989   1.154 1.00 . B B . 13 ILE HB   1 1 
       16 28624 2 2 13 ILE HD11 H  -3.488  -2.350   1.664 1.00 . B B . 13 ILE HD11 1 1 
       16 28625 2 2 13 ILE HD12 H  -3.482  -4.093   1.887 1.00 . B B . 13 ILE HD12 1 1 
       16 28626 2 2 13 ILE HD13 H  -4.766  -3.328   0.947 1.00 . B B . 13 ILE HD13 1 1 
       16 28627 2 2 13 ILE HG12 H  -3.105  -2.615  -0.716 1.00 . B B . 13 ILE HG12 1 1 
       16 28628 2 2 13 ILE HG13 H  -3.113  -4.364  -0.536 1.00 . B B . 13 ILE HG13 1 1 
       16 28629 2 2 13 ILE HG21 H  -1.719  -1.532   1.277 1.00 . B B . 13 ILE HG21 1 1 
       16 28630 2 2 13 ILE HG22 H  -1.094  -1.372  -0.368 1.00 . B B . 13 ILE HG22 1 1 
       16 28631 2 2 13 ILE HG23 H  -0.024  -1.879   0.927 1.00 . B B . 13 ILE HG23 1 1 
       16 28632 2 2 13 ILE N    N  -1.009  -5.336  -1.158 1.00 . B B . 13 ILE N    1 1 
       16 28633 2 2 13 ILE O    O   1.621  -3.180  -1.196 1.00 . B B . 13 ILE O    1 1 
       16 28634 2 2 14 GLY C    C   3.510  -5.364  -0.813 1.00 . B B . 14 GLY C    1 1 
       16 28635 2 2 14 GLY CA   C   2.712  -5.101   0.457 1.00 . B B . 14 GLY CA   1 1 
       16 28636 2 2 14 GLY H    H   0.648  -5.573   0.519 1.00 . B B . 14 GLY H    1 1 
       16 28637 2 2 14 GLY HA2  H   3.086  -4.209   0.937 1.00 . B B . 14 GLY HA2  1 1 
       16 28638 2 2 14 GLY HA3  H   2.832  -5.943   1.122 1.00 . B B . 14 GLY HA3  1 1 
       16 28639 2 2 14 GLY N    N   1.300  -4.936   0.153 1.00 . B B . 14 GLY N    1 1 
       16 28640 2 2 14 GLY O    O   4.596  -4.821  -0.992 1.00 . B B . 14 GLY O    1 1 
       16 28641 2 2 15 GLU C    C   3.735  -5.326  -3.825 1.00 . B B . 15 GLU C    1 1 
       16 28642 2 2 15 GLU CA   C   3.629  -6.543  -2.934 1.00 . B B . 15 GLU CA   1 1 
       16 28643 2 2 15 GLU CB   C   2.870  -7.659  -3.645 1.00 . B B . 15 GLU CB   1 1 
       16 28644 2 2 15 GLU CD   C   3.537  -9.914  -4.557 1.00 . B B . 15 GLU CD   1 1 
       16 28645 2 2 15 GLU CG   C   3.800  -8.406  -4.626 1.00 . B B . 15 GLU CG   1 1 
       16 28646 2 2 15 GLU H    H   2.088  -6.589  -1.505 1.00 . B B . 15 GLU H    1 1 
       16 28647 2 2 15 GLU HA   H   4.625  -6.893  -2.702 1.00 . B B . 15 GLU HA   1 1 
       16 28648 2 2 15 GLU HB2  H   2.496  -8.342  -2.911 1.00 . B B . 15 GLU HB2  1 1 
       16 28649 2 2 15 GLU HB3  H   2.048  -7.236  -4.182 1.00 . B B . 15 GLU HB3  1 1 
       16 28650 2 2 15 GLU HG2  H   3.627  -8.059  -5.644 1.00 . B B . 15 GLU HG2  1 1 
       16 28651 2 2 15 GLU HG3  H   4.824  -8.215  -4.355 1.00 . B B . 15 GLU HG3  1 1 
       16 28652 2 2 15 GLU N    N   2.961  -6.200  -1.693 1.00 . B B . 15 GLU N    1 1 
       16 28653 2 2 15 GLU O    O   4.785  -5.097  -4.415 1.00 . B B . 15 GLU O    1 1 
       16 28654 2 2 15 GLU OE1  O   2.405 -10.313  -4.772 1.00 . B B . 15 GLU OE1  1 1 
       16 28655 2 2 15 GLU OE2  O   4.475 -10.648  -4.298 1.00 . B B . 15 GLU OE2  1 1 
       16 28656 2 2 16 ILE C    C   3.888  -2.465  -4.292 1.00 . B B . 16 ILE C    1 1 
       16 28657 2 2 16 ILE CA   C   2.726  -3.330  -4.770 1.00 . B B . 16 ILE CA   1 1 
       16 28658 2 2 16 ILE CB   C   1.477  -2.403  -4.673 1.00 . B B . 16 ILE CB   1 1 
       16 28659 2 2 16 ILE CD1  C  -0.139  -3.858  -5.915 1.00 . B B . 16 ILE CD1  1 1 
       16 28660 2 2 16 ILE CG1  C   0.149  -3.161  -4.600 1.00 . B B . 16 ILE CG1  1 1 
       16 28661 2 2 16 ILE CG2  C   1.444  -1.475  -5.892 1.00 . B B . 16 ILE CG2  1 1 
       16 28662 2 2 16 ILE H    H   1.826  -4.775  -3.418 1.00 . B B . 16 ILE H    1 1 
       16 28663 2 2 16 ILE HA   H   2.894  -3.642  -5.789 1.00 . B B . 16 ILE HA   1 1 
       16 28664 2 2 16 ILE HB   H   1.575  -1.789  -3.785 1.00 . B B . 16 ILE HB   1 1 
       16 28665 2 2 16 ILE HD11 H   0.718  -4.447  -6.200 1.00 . B B . 16 ILE HD11 1 1 
       16 28666 2 2 16 ILE HD12 H  -0.339  -3.110  -6.673 1.00 . B B . 16 ILE HD12 1 1 
       16 28667 2 2 16 ILE HD13 H  -1.000  -4.495  -5.798 1.00 . B B . 16 ILE HD13 1 1 
       16 28668 2 2 16 ILE HG12 H   0.189  -3.873  -3.815 1.00 . B B . 16 ILE HG12 1 1 
       16 28669 2 2 16 ILE HG13 H  -0.646  -2.458  -4.397 1.00 . B B . 16 ILE HG13 1 1 
       16 28670 2 2 16 ILE HG21 H   2.319  -0.849  -5.888 1.00 . B B . 16 ILE HG21 1 1 
       16 28671 2 2 16 ILE HG22 H   0.560  -0.860  -5.846 1.00 . B B . 16 ILE HG22 1 1 
       16 28672 2 2 16 ILE HG23 H   1.424  -2.061  -6.798 1.00 . B B . 16 ILE HG23 1 1 
       16 28673 2 2 16 ILE N    N   2.657  -4.533  -3.913 1.00 . B B . 16 ILE N    1 1 
       16 28674 2 2 16 ILE O    O   4.742  -2.032  -5.069 1.00 . B B . 16 ILE O    1 1 
       16 28675 2 2 17 MET C    C   6.275  -2.034  -2.455 1.00 . B B . 17 MET C    1 1 
       16 28676 2 2 17 MET CA   C   4.879  -1.417  -2.316 1.00 . B B . 17 MET CA   1 1 
       16 28677 2 2 17 MET CB   C   4.461  -1.280  -0.860 1.00 . B B . 17 MET CB   1 1 
       16 28678 2 2 17 MET CE   C   3.911   1.603   0.094 1.00 . B B . 17 MET CE   1 1 
       16 28679 2 2 17 MET CG   C   3.026  -0.728  -0.809 1.00 . B B . 17 MET CG   1 1 
       16 28680 2 2 17 MET H    H   3.146  -2.604  -2.458 1.00 . B B . 17 MET H    1 1 
       16 28681 2 2 17 MET HA   H   4.898  -0.433  -2.743 1.00 . B B . 17 MET HA   1 1 
       16 28682 2 2 17 MET HB2  H   4.500  -2.241  -0.376 1.00 . B B . 17 MET HB2  1 1 
       16 28683 2 2 17 MET HB3  H   5.124  -0.583  -0.366 1.00 . B B . 17 MET HB3  1 1 
       16 28684 2 2 17 MET HE1  H   4.832   2.066  -0.239 1.00 . B B . 17 MET HE1  1 1 
       16 28685 2 2 17 MET HE2  H   4.136   0.775   0.766 1.00 . B B . 17 MET HE2  1 1 
       16 28686 2 2 17 MET HE3  H   3.294   2.325   0.603 1.00 . B B . 17 MET HE3  1 1 
       16 28687 2 2 17 MET HG2  H   2.400  -1.282  -1.476 1.00 . B B . 17 MET HG2  1 1 
       16 28688 2 2 17 MET HG3  H   2.641  -0.806   0.195 1.00 . B B . 17 MET HG3  1 1 
       16 28689 2 2 17 MET N    N   3.877  -2.226  -2.991 1.00 . B B . 17 MET N    1 1 
       16 28690 2 2 17 MET O    O   7.266  -1.309  -2.555 1.00 . B B . 17 MET O    1 1 
       16 28691 2 2 17 MET SD   S   3.015   0.988  -1.331 1.00 . B B . 17 MET SD   1 1 
       16 28692 2 2 18 ARG C    C   8.215  -3.791  -4.037 1.00 . B B . 18 ARG C    1 1 
       16 28693 2 2 18 ARG CA   C   7.633  -4.057  -2.653 1.00 . B B . 18 ARG CA   1 1 
       16 28694 2 2 18 ARG CB   C   7.479  -5.561  -2.458 1.00 . B B . 18 ARG CB   1 1 
       16 28695 2 2 18 ARG CD   C   8.353  -6.914  -0.517 1.00 . B B . 18 ARG CD   1 1 
       16 28696 2 2 18 ARG CG   C   7.308  -5.890  -0.970 1.00 . B B . 18 ARG CG   1 1 
       16 28697 2 2 18 ARG CZ   C   8.417  -9.342  -0.366 1.00 . B B . 18 ARG CZ   1 1 
       16 28698 2 2 18 ARG H    H   5.529  -3.903  -2.426 1.00 . B B . 18 ARG H    1 1 
       16 28699 2 2 18 ARG HA   H   8.316  -3.692  -1.915 1.00 . B B . 18 ARG HA   1 1 
       16 28700 2 2 18 ARG HB2  H   6.617  -5.887  -2.995 1.00 . B B . 18 ARG HB2  1 1 
       16 28701 2 2 18 ARG HB3  H   8.351  -6.064  -2.842 1.00 . B B . 18 ARG HB3  1 1 
       16 28702 2 2 18 ARG HD2  H   9.318  -6.643  -0.919 1.00 . B B . 18 ARG HD2  1 1 
       16 28703 2 2 18 ARG HD3  H   8.403  -6.912   0.563 1.00 . B B . 18 ARG HD3  1 1 
       16 28704 2 2 18 ARG HE   H   7.413  -8.340  -1.776 1.00 . B B . 18 ARG HE   1 1 
       16 28705 2 2 18 ARG HG2  H   7.415  -4.991  -0.383 1.00 . B B . 18 ARG HG2  1 1 
       16 28706 2 2 18 ARG HG3  H   6.329  -6.299  -0.819 1.00 . B B . 18 ARG HG3  1 1 
       16 28707 2 2 18 ARG HH11 H  10.277  -9.205  -1.086 1.00 . B B . 18 ARG HH11 1 1 
       16 28708 2 2 18 ARG HH12 H   9.976 -10.551  -0.041 1.00 . B B . 18 ARG HH12 1 1 
       16 28709 2 2 18 ARG HH21 H   6.656  -9.732   0.493 1.00 . B B . 18 ARG HH21 1 1 
       16 28710 2 2 18 ARG HH22 H   7.927 -10.849   0.852 1.00 . B B . 18 ARG HH22 1 1 
       16 28711 2 2 18 ARG N    N   6.349  -3.372  -2.490 1.00 . B B . 18 ARG N    1 1 
       16 28712 2 2 18 ARG NE   N   7.988  -8.249  -0.988 1.00 . B B . 18 ARG NE   1 1 
       16 28713 2 2 18 ARG NH1  N   9.653  -9.730  -0.509 1.00 . B B . 18 ARG NH1  1 1 
       16 28714 2 2 18 ARG NH2  N   7.603 -10.028   0.384 1.00 . B B . 18 ARG NH2  1 1 
       16 28715 2 2 18 ARG O    O   9.431  -3.667  -4.186 1.00 . B B . 18 ARG O    1 1 
       16 28716 2 2 19 LEU C    C   8.524  -2.135  -6.499 1.00 . B B . 19 LEU C    1 1 
       16 28717 2 2 19 LEU CA   C   7.777  -3.457  -6.419 1.00 . B B . 19 LEU CA   1 1 
       16 28718 2 2 19 LEU CB   C   6.584  -3.400  -7.382 1.00 . B B . 19 LEU CB   1 1 
       16 28719 2 2 19 LEU CD1  C   4.498  -4.528  -8.166 1.00 . B B . 19 LEU CD1  1 1 
       16 28720 2 2 19 LEU CD2  C   6.617  -5.798  -8.093 1.00 . B B . 19 LEU CD2  1 1 
       16 28721 2 2 19 LEU CG   C   5.805  -4.720  -7.402 1.00 . B B . 19 LEU CG   1 1 
       16 28722 2 2 19 LEU H    H   6.379  -3.815  -4.863 1.00 . B B . 19 LEU H    1 1 
       16 28723 2 2 19 LEU HA   H   8.438  -4.245  -6.727 1.00 . B B . 19 LEU HA   1 1 
       16 28724 2 2 19 LEU HB2  H   5.924  -2.620  -7.077 1.00 . B B . 19 LEU HB2  1 1 
       16 28725 2 2 19 LEU HB3  H   6.945  -3.186  -8.369 1.00 . B B . 19 LEU HB3  1 1 
       16 28726 2 2 19 LEU HD11 H   3.975  -5.468  -8.226 1.00 . B B . 19 LEU HD11 1 1 
       16 28727 2 2 19 LEU HD12 H   4.713  -4.171  -9.166 1.00 . B B . 19 LEU HD12 1 1 
       16 28728 2 2 19 LEU HD13 H   3.886  -3.811  -7.650 1.00 . B B . 19 LEU HD13 1 1 
       16 28729 2 2 19 LEU HD21 H   6.290  -5.890  -9.116 1.00 . B B . 19 LEU HD21 1 1 
       16 28730 2 2 19 LEU HD22 H   6.463  -6.731  -7.580 1.00 . B B . 19 LEU HD22 1 1 
       16 28731 2 2 19 LEU HD23 H   7.656  -5.534  -8.068 1.00 . B B . 19 LEU HD23 1 1 
       16 28732 2 2 19 LEU HG   H   5.589  -5.024  -6.398 1.00 . B B . 19 LEU HG   1 1 
       16 28733 2 2 19 LEU N    N   7.337  -3.706  -5.047 1.00 . B B . 19 LEU N    1 1 
       16 28734 2 2 19 LEU O    O   7.926  -1.079  -6.319 1.00 . B B . 19 LEU O    1 1 
       16 28735 2 2 20 PRO C    C  10.498  -0.234  -8.217 1.00 . B B . 20 PRO C    1 1 
       16 28736 2 2 20 PRO CA   C  10.635  -0.934  -6.861 1.00 . B B . 20 PRO CA   1 1 
       16 28737 2 2 20 PRO CB   C  12.074  -1.444  -6.659 1.00 . B B . 20 PRO CB   1 1 
       16 28738 2 2 20 PRO CD   C  10.643  -3.357  -6.986 1.00 . B B . 20 PRO CD   1 1 
       16 28739 2 2 20 PRO CG   C  11.995  -2.921  -6.455 1.00 . B B . 20 PRO CG   1 1 
       16 28740 2 2 20 PRO HA   H  10.386  -0.252  -6.064 1.00 . B B . 20 PRO HA   1 1 
       16 28741 2 2 20 PRO HB2  H  12.664  -1.232  -7.533 1.00 . B B . 20 PRO HB2  1 1 
       16 28742 2 2 20 PRO HB3  H  12.509  -0.982  -5.792 1.00 . B B . 20 PRO HB3  1 1 
       16 28743 2 2 20 PRO HD2  H  10.709  -3.592  -8.041 1.00 . B B . 20 PRO HD2  1 1 
       16 28744 2 2 20 PRO HD3  H  10.277  -4.196  -6.424 1.00 . B B . 20 PRO HD3  1 1 
       16 28745 2 2 20 PRO HG2  H  12.788  -3.414  -7.002 1.00 . B B . 20 PRO HG2  1 1 
       16 28746 2 2 20 PRO HG3  H  12.066  -3.157  -5.405 1.00 . B B . 20 PRO HG3  1 1 
       16 28747 2 2 20 PRO N    N   9.810  -2.164  -6.760 1.00 . B B . 20 PRO N    1 1 
       16 28748 2 2 20 PRO O    O  11.186   0.758  -8.469 1.00 . B B . 20 PRO O    1 1 
       16 28749 2 2 21 ASN C    C   8.146   0.601 -10.545 1.00 . B B . 21 ASN C    1 1 
       16 28750 2 2 21 ASN CA   C   9.459  -0.175 -10.423 1.00 . B B . 21 ASN CA   1 1 
       16 28751 2 2 21 ASN CB   C   9.505  -1.288 -11.475 1.00 . B B . 21 ASN CB   1 1 
       16 28752 2 2 21 ASN CG   C  10.840  -2.032 -11.426 1.00 . B B . 21 ASN CG   1 1 
       16 28753 2 2 21 ASN H    H   9.113  -1.558  -8.854 1.00 . B B . 21 ASN H    1 1 
       16 28754 2 2 21 ASN HA   H  10.275   0.505 -10.617 1.00 . B B . 21 ASN HA   1 1 
       16 28755 2 2 21 ASN HB2  H   8.709  -1.983 -11.285 1.00 . B B . 21 ASN HB2  1 1 
       16 28756 2 2 21 ASN HB3  H   9.377  -0.858 -12.455 1.00 . B B . 21 ASN HB3  1 1 
       16 28757 2 2 21 ASN HD21 H  10.092  -3.700 -12.201 1.00 . B B . 21 ASN HD21 1 1 
       16 28758 2 2 21 ASN HD22 H  11.748  -3.750 -11.828 1.00 . B B . 21 ASN HD22 1 1 
       16 28759 2 2 21 ASN N    N   9.632  -0.760  -9.095 1.00 . B B . 21 ASN N    1 1 
       16 28760 2 2 21 ASN ND2  N  10.898  -3.263 -11.853 1.00 . B B . 21 ASN ND2  1 1 
       16 28761 2 2 21 ASN O    O   7.991   1.404 -11.466 1.00 . B B . 21 ASN O    1 1 
       16 28762 2 2 21 ASN OD1  O  11.852  -1.484 -10.990 1.00 . B B . 21 ASN OD1  1 1 
       16 28763 2 2 22 LEU C    C   6.027   2.520  -9.241 1.00 . B B . 22 LEU C    1 1 
       16 28764 2 2 22 LEU CA   C   5.911   1.067  -9.688 1.00 . B B . 22 LEU CA   1 1 
       16 28765 2 2 22 LEU CB   C   4.842   0.369  -8.828 1.00 . B B . 22 LEU CB   1 1 
       16 28766 2 2 22 LEU CD1  C   3.317  -1.605  -8.631 1.00 . B B . 22 LEU CD1  1 1 
       16 28767 2 2 22 LEU CD2  C   4.324  -1.013 -10.814 1.00 . B B . 22 LEU CD2  1 1 
       16 28768 2 2 22 LEU CG   C   4.567  -1.050  -9.322 1.00 . B B . 22 LEU CG   1 1 
       16 28769 2 2 22 LEU H    H   7.359  -0.293  -8.915 1.00 . B B . 22 LEU H    1 1 
       16 28770 2 2 22 LEU HA   H   5.576   1.065 -10.710 1.00 . B B . 22 LEU HA   1 1 
       16 28771 2 2 22 LEU HB2  H   5.179   0.320  -7.818 1.00 . B B . 22 LEU HB2  1 1 
       16 28772 2 2 22 LEU HB3  H   3.927   0.942  -8.870 1.00 . B B . 22 LEU HB3  1 1 
       16 28773 2 2 22 LEU HD11 H   2.996  -2.511  -9.133 1.00 . B B . 22 LEU HD11 1 1 
       16 28774 2 2 22 LEU HD12 H   2.523  -0.875  -8.676 1.00 . B B . 22 LEU HD12 1 1 
       16 28775 2 2 22 LEU HD13 H   3.544  -1.825  -7.599 1.00 . B B . 22 LEU HD13 1 1 
       16 28776 2 2 22 LEU HD21 H   3.773  -0.120 -11.054 1.00 . B B . 22 LEU HD21 1 1 
       16 28777 2 2 22 LEU HD22 H   3.755  -1.873 -11.103 1.00 . B B . 22 LEU HD22 1 1 
       16 28778 2 2 22 LEU HD23 H   5.276  -1.007 -11.327 1.00 . B B . 22 LEU HD23 1 1 
       16 28779 2 2 22 LEU HG   H   5.414  -1.682  -9.105 1.00 . B B . 22 LEU HG   1 1 
       16 28780 2 2 22 LEU N    N   7.198   0.364  -9.628 1.00 . B B . 22 LEU N    1 1 
       16 28781 2 2 22 LEU O    O   6.904   2.889  -8.459 1.00 . B B . 22 LEU O    1 1 
       16 28782 2 2 23 ASN C    C   4.186   4.920  -8.171 1.00 . B B . 23 ASN C    1 1 
       16 28783 2 2 23 ASN CA   C   5.025   4.742  -9.436 1.00 . B B . 23 ASN CA   1 1 
       16 28784 2 2 23 ASN CB   C   4.389   5.452 -10.654 1.00 . B B . 23 ASN CB   1 1 
       16 28785 2 2 23 ASN CG   C   3.440   6.579 -10.273 1.00 . B B . 23 ASN CG   1 1 
       16 28786 2 2 23 ASN H    H   4.436   2.948 -10.357 1.00 . B B . 23 ASN H    1 1 
       16 28787 2 2 23 ASN HA   H   6.017   5.135  -9.269 1.00 . B B . 23 ASN HA   1 1 
       16 28788 2 2 23 ASN HB2  H   5.161   5.861 -11.255 1.00 . B B . 23 ASN HB2  1 1 
       16 28789 2 2 23 ASN HB3  H   3.852   4.728 -11.234 1.00 . B B . 23 ASN HB3  1 1 
       16 28790 2 2 23 ASN HD21 H   4.802   7.568  -9.261 1.00 . B B . 23 ASN HD21 1 1 
       16 28791 2 2 23 ASN HD22 H   3.267   8.279  -9.308 1.00 . B B . 23 ASN HD22 1 1 
       16 28792 2 2 23 ASN N    N   5.102   3.325  -9.753 1.00 . B B . 23 ASN N    1 1 
       16 28793 2 2 23 ASN ND2  N   3.872   7.557  -9.556 1.00 . B B . 23 ASN ND2  1 1 
       16 28794 2 2 23 ASN O    O   3.359   4.065  -7.857 1.00 . B B . 23 ASN O    1 1 
       16 28795 2 2 23 ASN OD1  O   2.279   6.573 -10.666 1.00 . B B . 23 ASN OD1  1 1 
       16 28796 2 2 24 SER C    C   2.127   6.246  -6.554 1.00 . B B . 24 SER C    1 1 
       16 28797 2 2 24 SER CA   C   3.620   6.276  -6.236 1.00 . B B . 24 SER CA   1 1 
       16 28798 2 2 24 SER CB   C   4.003   7.638  -5.654 1.00 . B B . 24 SER CB   1 1 
       16 28799 2 2 24 SER H    H   5.050   6.684  -7.754 1.00 . B B . 24 SER H    1 1 
       16 28800 2 2 24 SER HA   H   3.844   5.506  -5.512 1.00 . B B . 24 SER HA   1 1 
       16 28801 2 2 24 SER HB2  H   3.466   7.808  -4.736 1.00 . B B . 24 SER HB2  1 1 
       16 28802 2 2 24 SER HB3  H   5.063   7.653  -5.455 1.00 . B B . 24 SER HB3  1 1 
       16 28803 2 2 24 SER HG   H   4.111   8.456  -7.417 1.00 . B B . 24 SER HG   1 1 
       16 28804 2 2 24 SER N    N   4.386   6.028  -7.456 1.00 . B B . 24 SER N    1 1 
       16 28805 2 2 24 SER O    O   1.343   5.621  -5.845 1.00 . B B . 24 SER O    1 1 
       16 28806 2 2 24 SER OG   O   3.674   8.661  -6.586 1.00 . B B . 24 SER OG   1 1 
       16 28807 2 2 25 LEU C    C  -0.049   5.583  -8.651 1.00 . B B . 25 LEU C    1 1 
       16 28808 2 2 25 LEU CA   C   0.391   6.941  -8.116 1.00 . B B . 25 LEU CA   1 1 
       16 28809 2 2 25 LEU CB   C   0.225   8.010  -9.206 1.00 . B B . 25 LEU CB   1 1 
       16 28810 2 2 25 LEU CD1  C  -0.829  10.201  -9.786 1.00 . B B . 25 LEU CD1  1 1 
       16 28811 2 2 25 LEU CD2  C  -2.092   8.471  -8.480 1.00 . B B . 25 LEU CD2  1 1 
       16 28812 2 2 25 LEU CG   C  -0.724   9.095  -8.729 1.00 . B B . 25 LEU CG   1 1 
       16 28813 2 2 25 LEU H    H   2.449   7.354  -8.175 1.00 . B B . 25 LEU H    1 1 
       16 28814 2 2 25 LEU HA   H  -0.238   7.198  -7.286 1.00 . B B . 25 LEU HA   1 1 
       16 28815 2 2 25 LEU HB2  H   1.171   8.448  -9.432 1.00 . B B . 25 LEU HB2  1 1 
       16 28816 2 2 25 LEU HB3  H  -0.180   7.563 -10.083 1.00 . B B . 25 LEU HB3  1 1 
       16 28817 2 2 25 LEU HD11 H  -1.195   9.783 -10.713 1.00 . B B . 25 LEU HD11 1 1 
       16 28818 2 2 25 LEU HD12 H   0.145  10.639  -9.949 1.00 . B B . 25 LEU HD12 1 1 
       16 28819 2 2 25 LEU HD13 H  -1.513  10.964  -9.442 1.00 . B B . 25 LEU HD13 1 1 
       16 28820 2 2 25 LEU HD21 H  -2.196   8.254  -7.427 1.00 . B B . 25 LEU HD21 1 1 
       16 28821 2 2 25 LEU HD22 H  -2.167   7.554  -9.045 1.00 . B B . 25 LEU HD22 1 1 
       16 28822 2 2 25 LEU HD23 H  -2.868   9.153  -8.788 1.00 . B B . 25 LEU HD23 1 1 
       16 28823 2 2 25 LEU HG   H  -0.344   9.504  -7.821 1.00 . B B . 25 LEU HG   1 1 
       16 28824 2 2 25 LEU N    N   1.767   6.901  -7.655 1.00 . B B . 25 LEU N    1 1 
       16 28825 2 2 25 LEU O    O  -1.198   5.188  -8.455 1.00 . B B . 25 LEU O    1 1 
       16 28826 2 2 26 GLN C    C   0.221   2.606  -8.712 1.00 . B B . 26 GLN C    1 1 
       16 28827 2 2 26 GLN CA   C   0.536   3.548  -9.850 1.00 . B B . 26 GLN CA   1 1 
       16 28828 2 2 26 GLN CB   C   1.719   2.976 -10.622 1.00 . B B . 26 GLN CB   1 1 
       16 28829 2 2 26 GLN CD   C   3.010   2.985 -12.752 1.00 . B B . 26 GLN CD   1 1 
       16 28830 2 2 26 GLN CG   C   1.815   3.585 -12.023 1.00 . B B . 26 GLN CG   1 1 
       16 28831 2 2 26 GLN H    H   1.774   5.212  -9.438 1.00 . B B . 26 GLN H    1 1 
       16 28832 2 2 26 GLN HA   H  -0.311   3.632 -10.505 1.00 . B B . 26 GLN HA   1 1 
       16 28833 2 2 26 GLN HB2  H   2.626   3.194 -10.080 1.00 . B B . 26 GLN HB2  1 1 
       16 28834 2 2 26 GLN HB3  H   1.604   1.907 -10.707 1.00 . B B . 26 GLN HB3  1 1 
       16 28835 2 2 26 GLN HE21 H   3.625   1.935 -11.175 1.00 . B B . 26 GLN HE21 1 1 
       16 28836 2 2 26 GLN HE22 H   4.571   1.783 -12.574 1.00 . B B . 26 GLN HE22 1 1 
       16 28837 2 2 26 GLN HG2  H   0.916   3.357 -12.580 1.00 . B B . 26 GLN HG2  1 1 
       16 28838 2 2 26 GLN HG3  H   1.939   4.658 -11.947 1.00 . B B . 26 GLN HG3  1 1 
       16 28839 2 2 26 GLN N    N   0.865   4.862  -9.316 1.00 . B B . 26 GLN N    1 1 
       16 28840 2 2 26 GLN NE2  N   3.801   2.164 -12.117 1.00 . B B . 26 GLN NE2  1 1 
       16 28841 2 2 26 GLN O    O  -0.719   1.819  -8.777 1.00 . B B . 26 GLN O    1 1 
       16 28842 2 2 26 GLN OE1  O   3.231   3.270 -13.928 1.00 . B B . 26 GLN OE1  1 1 
       16 28843 2 2 27 VAL C    C  -0.490   2.212  -5.863 1.00 . B B . 27 VAL C    1 1 
       16 28844 2 2 27 VAL CA   C   0.842   1.892  -6.490 1.00 . B B . 27 VAL CA   1 1 
       16 28845 2 2 27 VAL CB   C   2.014   2.101  -5.527 1.00 . B B . 27 VAL CB   1 1 
       16 28846 2 2 27 VAL CG1  C   1.740   1.411  -4.179 1.00 . B B . 27 VAL CG1  1 1 
       16 28847 2 2 27 VAL CG2  C   3.264   1.491  -6.178 1.00 . B B . 27 VAL CG2  1 1 
       16 28848 2 2 27 VAL H    H   1.738   3.378  -7.682 1.00 . B B . 27 VAL H    1 1 
       16 28849 2 2 27 VAL HA   H   0.829   0.870  -6.800 1.00 . B B . 27 VAL HA   1 1 
       16 28850 2 2 27 VAL HB   H   2.171   3.157  -5.367 1.00 . B B . 27 VAL HB   1 1 
       16 28851 2 2 27 VAL HG11 H   1.408   2.145  -3.463 1.00 . B B . 27 VAL HG11 1 1 
       16 28852 2 2 27 VAL HG12 H   2.645   0.944  -3.822 1.00 . B B . 27 VAL HG12 1 1 
       16 28853 2 2 27 VAL HG13 H   0.976   0.659  -4.301 1.00 . B B . 27 VAL HG13 1 1 
       16 28854 2 2 27 VAL HG21 H   2.959   0.845  -6.995 1.00 . B B . 27 VAL HG21 1 1 
       16 28855 2 2 27 VAL HG22 H   3.811   0.913  -5.450 1.00 . B B . 27 VAL HG22 1 1 
       16 28856 2 2 27 VAL HG23 H   3.893   2.276  -6.563 1.00 . B B . 27 VAL HG23 1 1 
       16 28857 2 2 27 VAL N    N   1.020   2.717  -7.663 1.00 . B B . 27 VAL N    1 1 
       16 28858 2 2 27 VAL O    O  -1.264   1.314  -5.559 1.00 . B B . 27 VAL O    1 1 
       16 28859 2 2 28 VAL C    C  -3.152   3.400  -6.156 1.00 . B B . 28 VAL C    1 1 
       16 28860 2 2 28 VAL CA   C  -2.051   3.931  -5.232 1.00 . B B . 28 VAL CA   1 1 
       16 28861 2 2 28 VAL CB   C  -2.106   5.464  -5.162 1.00 . B B . 28 VAL CB   1 1 
       16 28862 2 2 28 VAL CG1  C  -3.477   5.886  -4.632 1.00 . B B . 28 VAL CG1  1 1 
       16 28863 2 2 28 VAL CG2  C  -0.997   5.991  -4.229 1.00 . B B . 28 VAL CG2  1 1 
       16 28864 2 2 28 VAL H    H  -0.139   4.167  -6.054 1.00 . B B . 28 VAL H    1 1 
       16 28865 2 2 28 VAL HA   H  -2.191   3.524  -4.242 1.00 . B B . 28 VAL HA   1 1 
       16 28866 2 2 28 VAL HB   H  -1.967   5.870  -6.155 1.00 . B B . 28 VAL HB   1 1 
       16 28867 2 2 28 VAL HG11 H  -4.115   5.017  -4.576 1.00 . B B . 28 VAL HG11 1 1 
       16 28868 2 2 28 VAL HG12 H  -3.915   6.612  -5.298 1.00 . B B . 28 VAL HG12 1 1 
       16 28869 2 2 28 VAL HG13 H  -3.370   6.315  -3.646 1.00 . B B . 28 VAL HG13 1 1 
       16 28870 2 2 28 VAL HG21 H  -0.300   5.197  -4.001 1.00 . B B . 28 VAL HG21 1 1 
       16 28871 2 2 28 VAL HG22 H  -1.435   6.354  -3.309 1.00 . B B . 28 VAL HG22 1 1 
       16 28872 2 2 28 VAL HG23 H  -0.470   6.798  -4.721 1.00 . B B . 28 VAL HG23 1 1 
       16 28873 2 2 28 VAL N    N  -0.778   3.498  -5.747 1.00 . B B . 28 VAL N    1 1 
       16 28874 2 2 28 VAL O    O  -4.234   3.050  -5.704 1.00 . B B . 28 VAL O    1 1 
       16 28875 2 2 29 ALA C    C  -4.179   1.404  -8.096 1.00 . B B . 29 ALA C    1 1 
       16 28876 2 2 29 ALA CA   C  -3.791   2.829  -8.444 1.00 . B B . 29 ALA CA   1 1 
       16 28877 2 2 29 ALA CB   C  -3.147   2.857  -9.840 1.00 . B B . 29 ALA CB   1 1 
       16 28878 2 2 29 ALA H    H  -1.958   3.598  -7.750 1.00 . B B . 29 ALA H    1 1 
       16 28879 2 2 29 ALA HA   H  -4.672   3.453  -8.446 1.00 . B B . 29 ALA HA   1 1 
       16 28880 2 2 29 ALA HB1  H  -2.786   1.868 -10.099 1.00 . B B . 29 ALA HB1  1 1 
       16 28881 2 2 29 ALA HB2  H  -2.316   3.547  -9.840 1.00 . B B . 29 ALA HB2  1 1 
       16 28882 2 2 29 ALA HB3  H  -3.878   3.175 -10.569 1.00 . B B . 29 ALA HB3  1 1 
       16 28883 2 2 29 ALA N    N  -2.845   3.329  -7.455 1.00 . B B . 29 ALA N    1 1 
       16 28884 2 2 29 ALA O    O  -5.358   1.041  -8.127 1.00 . B B . 29 ALA O    1 1 
       16 28885 2 2 30 PHE C    C  -4.036  -0.848  -6.008 1.00 . B B . 30 PHE C    1 1 
       16 28886 2 2 30 PHE CA   C  -3.389  -0.760  -7.391 1.00 . B B . 30 PHE CA   1 1 
       16 28887 2 2 30 PHE CB   C  -2.046  -1.500  -7.452 1.00 . B B . 30 PHE CB   1 1 
       16 28888 2 2 30 PHE CD1  C  -2.292  -1.986  -9.957 1.00 . B B . 30 PHE CD1  1 1 
       16 28889 2 2 30 PHE CD2  C  -0.274  -0.883  -9.163 1.00 . B B . 30 PHE CD2  1 1 
       16 28890 2 2 30 PHE CE1  C  -1.811  -1.901 -11.262 1.00 . B B . 30 PHE CE1  1 1 
       16 28891 2 2 30 PHE CE2  C   0.196  -0.813 -10.471 1.00 . B B . 30 PHE CE2  1 1 
       16 28892 2 2 30 PHE CG   C  -1.523  -1.471  -8.887 1.00 . B B . 30 PHE CG   1 1 
       16 28893 2 2 30 PHE CZ   C  -0.573  -1.319 -11.520 1.00 . B B . 30 PHE CZ   1 1 
       16 28894 2 2 30 PHE H    H  -2.255   0.944  -7.736 1.00 . B B . 30 PHE H    1 1 
       16 28895 2 2 30 PHE HA   H  -4.059  -1.196  -8.110 1.00 . B B . 30 PHE HA   1 1 
       16 28896 2 2 30 PHE HB2  H  -1.325  -1.006  -6.801 1.00 . B B . 30 PHE HB2  1 1 
       16 28897 2 2 30 PHE HB3  H  -2.182  -2.514  -7.132 1.00 . B B . 30 PHE HB3  1 1 
       16 28898 2 2 30 PHE HD1  H  -3.253  -2.453  -9.780 1.00 . B B . 30 PHE HD1  1 1 
       16 28899 2 2 30 PHE HD2  H   0.338  -0.495  -8.366 1.00 . B B . 30 PHE HD2  1 1 
       16 28900 2 2 30 PHE HE1  H  -2.399  -2.285 -12.074 1.00 . B B . 30 PHE HE1  1 1 
       16 28901 2 2 30 PHE HE2  H   1.150  -0.360 -10.668 1.00 . B B . 30 PHE HE2  1 1 
       16 28902 2 2 30 PHE HZ   H  -0.209  -1.259 -12.530 1.00 . B B . 30 PHE HZ   1 1 
       16 28903 2 2 30 PHE N    N  -3.170   0.606  -7.751 1.00 . B B . 30 PHE N    1 1 
       16 28904 2 2 30 PHE O    O  -5.007  -1.572  -5.832 1.00 . B B . 30 PHE O    1 1 
       16 28905 2 2 31 ILE C    C  -5.567   0.304  -3.731 1.00 . B B . 31 ILE C    1 1 
       16 28906 2 2 31 ILE CA   C  -4.087  -0.078  -3.684 1.00 . B B . 31 ILE CA   1 1 
       16 28907 2 2 31 ILE CB   C  -3.323   0.917  -2.793 1.00 . B B . 31 ILE CB   1 1 
       16 28908 2 2 31 ILE CD1  C  -1.050   1.636  -2.030 1.00 . B B . 31 ILE CD1  1 1 
       16 28909 2 2 31 ILE CG1  C  -1.853   0.486  -2.648 1.00 . B B . 31 ILE CG1  1 1 
       16 28910 2 2 31 ILE CG2  C  -3.957   0.964  -1.397 1.00 . B B . 31 ILE CG2  1 1 
       16 28911 2 2 31 ILE H    H  -2.773   0.519  -5.245 1.00 . B B . 31 ILE H    1 1 
       16 28912 2 2 31 ILE HA   H  -3.988  -1.066  -3.264 1.00 . B B . 31 ILE HA   1 1 
       16 28913 2 2 31 ILE HB   H  -3.369   1.902  -3.238 1.00 . B B . 31 ILE HB   1 1 
       16 28914 2 2 31 ILE HD11 H  -1.458   1.875  -1.054 1.00 . B B . 31 ILE HD11 1 1 
       16 28915 2 2 31 ILE HD12 H  -1.122   2.501  -2.672 1.00 . B B . 31 ILE HD12 1 1 
       16 28916 2 2 31 ILE HD13 H  -0.011   1.347  -1.924 1.00 . B B . 31 ILE HD13 1 1 
       16 28917 2 2 31 ILE HG12 H  -1.796  -0.379  -2.005 1.00 . B B . 31 ILE HG12 1 1 
       16 28918 2 2 31 ILE HG13 H  -1.445   0.240  -3.612 1.00 . B B . 31 ILE HG13 1 1 
       16 28919 2 2 31 ILE HG21 H  -4.949   1.385  -1.462 1.00 . B B . 31 ILE HG21 1 1 
       16 28920 2 2 31 ILE HG22 H  -3.348   1.577  -0.746 1.00 . B B . 31 ILE HG22 1 1 
       16 28921 2 2 31 ILE HG23 H  -4.015  -0.035  -0.998 1.00 . B B . 31 ILE HG23 1 1 
       16 28922 2 2 31 ILE N    N  -3.524  -0.074  -5.040 1.00 . B B . 31 ILE N    1 1 
       16 28923 2 2 31 ILE O    O  -6.418  -0.375  -3.156 1.00 . B B . 31 ILE O    1 1 
       16 28924 2 2 32 ASN C    C  -8.110   0.809  -5.261 1.00 . B B . 32 ASN C    1 1 
       16 28925 2 2 32 ASN CA   C  -7.226   1.866  -4.590 1.00 . B B . 32 ASN CA   1 1 
       16 28926 2 2 32 ASN CB   C  -7.230   3.147  -5.432 1.00 . B B . 32 ASN CB   1 1 
       16 28927 2 2 32 ASN CG   C  -8.528   3.931  -5.248 1.00 . B B . 32 ASN CG   1 1 
       16 28928 2 2 32 ASN H    H  -5.133   1.873  -4.877 1.00 . B B . 32 ASN H    1 1 
       16 28929 2 2 32 ASN HA   H  -7.627   2.089  -3.609 1.00 . B B . 32 ASN HA   1 1 
       16 28930 2 2 32 ASN HB2  H  -6.403   3.770  -5.136 1.00 . B B . 32 ASN HB2  1 1 
       16 28931 2 2 32 ASN HB3  H  -7.118   2.887  -6.475 1.00 . B B . 32 ASN HB3  1 1 
       16 28932 2 2 32 ASN HD21 H  -7.861   5.494  -6.259 1.00 . B B . 32 ASN HD21 1 1 
       16 28933 2 2 32 ASN HD22 H  -9.442   5.640  -5.658 1.00 . B B . 32 ASN HD22 1 1 
       16 28934 2 2 32 ASN N    N  -5.858   1.386  -4.438 1.00 . B B . 32 ASN N    1 1 
       16 28935 2 2 32 ASN ND2  N  -8.619   5.121  -5.763 1.00 . B B . 32 ASN ND2  1 1 
       16 28936 2 2 32 ASN O    O  -9.314   0.755  -5.011 1.00 . B B . 32 ASN O    1 1 
       16 28937 2 2 32 ASN OD1  O  -9.475   3.458  -4.617 1.00 . B B . 32 ASN OD1  1 1 
       16 28938 2 2 33 SER C    C  -8.542  -2.208  -5.825 1.00 . B B . 33 SER C    1 1 
       16 28939 2 2 33 SER CA   C  -8.257  -1.069  -6.789 1.00 . B B . 33 SER CA   1 1 
       16 28940 2 2 33 SER CB   C  -7.518  -1.523  -8.032 1.00 . B B . 33 SER CB   1 1 
       16 28941 2 2 33 SER H    H  -6.546   0.020  -6.272 1.00 . B B . 33 SER H    1 1 
       16 28942 2 2 33 SER HA   H  -9.196  -0.654  -7.094 1.00 . B B . 33 SER HA   1 1 
       16 28943 2 2 33 SER HB2  H  -6.463  -1.473  -7.851 1.00 . B B . 33 SER HB2  1 1 
       16 28944 2 2 33 SER HB3  H  -7.807  -2.536  -8.276 1.00 . B B . 33 SER HB3  1 1 
       16 28945 2 2 33 SER HG   H  -8.793  -0.636  -9.205 1.00 . B B . 33 SER HG   1 1 
       16 28946 2 2 33 SER N    N  -7.509  -0.036  -6.111 1.00 . B B . 33 SER N    1 1 
       16 28947 2 2 33 SER O    O  -9.572  -2.866  -5.936 1.00 . B B . 33 SER O    1 1 
       16 28948 2 2 33 SER OG   O  -7.837  -0.653  -9.110 1.00 . B B . 33 SER OG   1 1 
       16 28949 2 2 34 LEU C    C  -9.160  -3.006  -3.098 1.00 . B B . 34 LEU C    1 1 
       16 28950 2 2 34 LEU CA   C  -7.897  -3.437  -3.827 1.00 . B B . 34 LEU CA   1 1 
       16 28951 2 2 34 LEU CB   C  -6.744  -3.548  -2.821 1.00 . B B . 34 LEU CB   1 1 
       16 28952 2 2 34 LEU CD1  C  -4.272  -3.743  -2.540 1.00 . B B . 34 LEU CD1  1 1 
       16 28953 2 2 34 LEU CD2  C  -5.290  -4.428  -4.658 1.00 . B B . 34 LEU CD2  1 1 
       16 28954 2 2 34 LEU CG   C  -5.383  -3.444  -3.521 1.00 . B B . 34 LEU CG   1 1 
       16 28955 2 2 34 LEU H    H  -6.865  -1.829  -4.765 1.00 . B B . 34 LEU H    1 1 
       16 28956 2 2 34 LEU HA   H  -8.062  -4.389  -4.312 1.00 . B B . 34 LEU HA   1 1 
       16 28957 2 2 34 LEU HB2  H  -6.829  -2.760  -2.093 1.00 . B B . 34 LEU HB2  1 1 
       16 28958 2 2 34 LEU HB3  H  -6.809  -4.497  -2.322 1.00 . B B . 34 LEU HB3  1 1 
       16 28959 2 2 34 LEU HD11 H  -3.407  -3.140  -2.787 1.00 . B B . 34 LEU HD11 1 1 
       16 28960 2 2 34 LEU HD12 H  -4.007  -4.796  -2.583 1.00 . B B . 34 LEU HD12 1 1 
       16 28961 2 2 34 LEU HD13 H  -4.617  -3.500  -1.553 1.00 . B B . 34 LEU HD13 1 1 
       16 28962 2 2 34 LEU HD21 H  -5.828  -4.042  -5.496 1.00 . B B . 34 LEU HD21 1 1 
       16 28963 2 2 34 LEU HD22 H  -5.713  -5.354  -4.351 1.00 . B B . 34 LEU HD22 1 1 
       16 28964 2 2 34 LEU HD23 H  -4.257  -4.580  -4.925 1.00 . B B . 34 LEU HD23 1 1 
       16 28965 2 2 34 LEU HG   H  -5.260  -2.450  -3.894 1.00 . B B . 34 LEU HG   1 1 
       16 28966 2 2 34 LEU N    N  -7.653  -2.407  -4.837 1.00 . B B . 34 LEU N    1 1 
       16 28967 2 2 34 LEU O    O -10.069  -3.797  -2.853 1.00 . B B . 34 LEU O    1 1 
       16 28968 2 2 35 ARG C    C -11.606  -1.346  -3.040 1.00 . B B . 35 ARG C    1 1 
       16 28969 2 2 35 ARG CA   C -10.368  -1.070  -2.186 1.00 . B B . 35 ARG CA   1 1 
       16 28970 2 2 35 ARG CB   C -10.140   0.454  -2.129 1.00 . B B . 35 ARG CB   1 1 
       16 28971 2 2 35 ARG CD   C  -8.807   1.723  -0.420 1.00 . B B . 35 ARG CD   1 1 
       16 28972 2 2 35 ARG CG   C -10.116   0.972  -0.682 1.00 . B B . 35 ARG CG   1 1 
       16 28973 2 2 35 ARG CZ   C  -9.340   2.571   1.790 1.00 . B B . 35 ARG CZ   1 1 
       16 28974 2 2 35 ARG H    H  -8.433  -1.133  -3.071 1.00 . B B . 35 ARG H    1 1 
       16 28975 2 2 35 ARG HA   H -10.514  -1.465  -1.193 1.00 . B B . 35 ARG HA   1 1 
       16 28976 2 2 35 ARG HB2  H  -9.198   0.685  -2.601 1.00 . B B . 35 ARG HB2  1 1 
       16 28977 2 2 35 ARG HB3  H -10.931   0.953  -2.669 1.00 . B B . 35 ARG HB3  1 1 
       16 28978 2 2 35 ARG HD2  H  -7.986   1.195  -0.884 1.00 . B B . 35 ARG HD2  1 1 
       16 28979 2 2 35 ARG HD3  H  -8.878   2.714  -0.845 1.00 . B B . 35 ARG HD3  1 1 
       16 28980 2 2 35 ARG HE   H  -7.811   1.337   1.408 1.00 . B B . 35 ARG HE   1 1 
       16 28981 2 2 35 ARG HG2  H -10.942   1.652  -0.538 1.00 . B B . 35 ARG HG2  1 1 
       16 28982 2 2 35 ARG HG3  H -10.202   0.152   0.008 1.00 . B B . 35 ARG HG3  1 1 
       16 28983 2 2 35 ARG HH11 H -10.710   1.140   2.046 1.00 . B B . 35 ARG HH11 1 1 
       16 28984 2 2 35 ARG HH12 H -11.032   2.637   2.853 1.00 . B B . 35 ARG HH12 1 1 
       16 28985 2 2 35 ARG HH21 H  -8.145   4.174   1.714 1.00 . B B . 35 ARG HH21 1 1 
       16 28986 2 2 35 ARG HH22 H  -9.581   4.354   2.662 1.00 . B B . 35 ARG HH22 1 1 
       16 28987 2 2 35 ARG N    N  -9.205  -1.698  -2.818 1.00 . B B . 35 ARG N    1 1 
       16 28988 2 2 35 ARG NE   N  -8.563   1.826   1.013 1.00 . B B . 35 ARG NE   1 1 
       16 28989 2 2 35 ARG NH1  N -10.447   2.078   2.266 1.00 . B B . 35 ARG NH1  1 1 
       16 28990 2 2 35 ARG NH2  N  -8.995   3.795   2.077 1.00 . B B . 35 ARG NH2  1 1 
       16 28991 2 2 35 ARG O    O -12.657  -1.736  -2.530 1.00 . B B . 35 ARG O    1 1 
       16 28992 2 2 36 ASP C    C -12.915  -2.843  -5.356 1.00 . B B . 36 ASP C    1 1 
       16 28993 2 2 36 ASP CA   C -12.517  -1.367  -5.315 1.00 . B B . 36 ASP CA   1 1 
       16 28994 2 2 36 ASP CB   C -12.048  -0.920  -6.708 1.00 . B B . 36 ASP CB   1 1 
       16 28995 2 2 36 ASP CG   C -13.185  -1.067  -7.721 1.00 . B B . 36 ASP CG   1 1 
       16 28996 2 2 36 ASP H    H -10.571  -0.839  -4.677 1.00 . B B . 36 ASP H    1 1 
       16 28997 2 2 36 ASP HA   H -13.377  -0.778  -5.030 1.00 . B B . 36 ASP HA   1 1 
       16 28998 2 2 36 ASP HB2  H -11.738   0.114  -6.665 1.00 . B B . 36 ASP HB2  1 1 
       16 28999 2 2 36 ASP HB3  H -11.210  -1.529  -7.020 1.00 . B B . 36 ASP HB3  1 1 
       16 29000 2 2 36 ASP N    N -11.445  -1.143  -4.350 1.00 . B B . 36 ASP N    1 1 
       16 29001 2 2 36 ASP O    O -14.095  -3.175  -5.479 1.00 . B B . 36 ASP O    1 1 
       16 29002 2 2 36 ASP OD1  O -13.986  -0.154  -7.822 1.00 . B B . 36 ASP OD1  1 1 
       16 29003 2 2 36 ASP OD2  O -13.238  -2.097  -8.376 1.00 . B B . 36 ASP OD2  1 1 
       16 29004 2 2 37 ASP C    C -11.031  -5.895  -4.556 1.00 . B B . 37 ASP C    1 1 
       16 29005 2 2 37 ASP CA   C -12.133  -5.157  -5.305 1.00 . B B . 37 ASP CA   1 1 
       16 29006 2 2 37 ASP CB   C -12.186  -5.639  -6.763 1.00 . B B . 37 ASP CB   1 1 
       16 29007 2 2 37 ASP CG   C -13.635  -5.825  -7.207 1.00 . B B . 37 ASP CG   1 1 
       16 29008 2 2 37 ASP H    H -10.996  -3.374  -5.174 1.00 . B B . 37 ASP H    1 1 
       16 29009 2 2 37 ASP HA   H -13.071  -5.387  -4.824 1.00 . B B . 37 ASP HA   1 1 
       16 29010 2 2 37 ASP HB2  H -11.706  -4.908  -7.398 1.00 . B B . 37 ASP HB2  1 1 
       16 29011 2 2 37 ASP HB3  H -11.666  -6.578  -6.850 1.00 . B B . 37 ASP HB3  1 1 
       16 29012 2 2 37 ASP N    N -11.911  -3.714  -5.263 1.00 . B B . 37 ASP N    1 1 
       16 29013 2 2 37 ASP O    O  -9.960  -6.168  -5.108 1.00 . B B . 37 ASP O    1 1 
       16 29014 2 2 37 ASP OD1  O -14.178  -6.889  -6.953 1.00 . B B . 37 ASP OD1  1 1 
       16 29015 2 2 37 ASP OD2  O -14.179  -4.905  -7.795 1.00 . B B . 37 ASP OD2  1 1 
       16 29016 2 2 38 PRO C    C -10.158  -8.416  -2.939 1.00 . B B . 38 PRO C    1 1 
       16 29017 2 2 38 PRO CA   C -10.305  -6.969  -2.479 1.00 . B B . 38 PRO CA   1 1 
       16 29018 2 2 38 PRO CB   C -10.869  -6.896  -1.059 1.00 . B B . 38 PRO CB   1 1 
       16 29019 2 2 38 PRO CD   C -12.523  -5.950  -2.580 1.00 . B B . 38 PRO CD   1 1 
       16 29020 2 2 38 PRO CG   C -12.137  -6.104  -1.117 1.00 . B B . 38 PRO CG   1 1 
       16 29021 2 2 38 PRO HA   H  -9.347  -6.474  -2.508 1.00 . B B . 38 PRO HA   1 1 
       16 29022 2 2 38 PRO HB2  H -11.076  -7.888  -0.702 1.00 . B B . 38 PRO HB2  1 1 
       16 29023 2 2 38 PRO HB3  H -10.164  -6.406  -0.414 1.00 . B B . 38 PRO HB3  1 1 
       16 29024 2 2 38 PRO HD2  H -13.294  -6.662  -2.844 1.00 . B B . 38 PRO HD2  1 1 
       16 29025 2 2 38 PRO HD3  H -12.854  -4.941  -2.775 1.00 . B B . 38 PRO HD3  1 1 
       16 29026 2 2 38 PRO HG2  H -12.920  -6.625  -0.580 1.00 . B B . 38 PRO HG2  1 1 
       16 29027 2 2 38 PRO HG3  H -11.982  -5.129  -0.683 1.00 . B B . 38 PRO HG3  1 1 
       16 29028 2 2 38 PRO N    N -11.281  -6.231  -3.314 1.00 . B B . 38 PRO N    1 1 
       16 29029 2 2 38 PRO O    O  -9.121  -9.045  -2.723 1.00 . B B . 38 PRO O    1 1 
       16 29030 2 2 39 SER C    C -10.143 -10.391  -5.200 1.00 . B B . 39 SER C    1 1 
       16 29031 2 2 39 SER CA   C -11.193 -10.286  -4.112 1.00 . B B . 39 SER CA   1 1 
       16 29032 2 2 39 SER CB   C -12.569 -10.645  -4.680 1.00 . B B . 39 SER CB   1 1 
       16 29033 2 2 39 SER H    H -11.987  -8.364  -3.755 1.00 . B B . 39 SER H    1 1 
       16 29034 2 2 39 SER HA   H -10.949 -10.969  -3.313 1.00 . B B . 39 SER HA   1 1 
       16 29035 2 2 39 SER HB2  H -13.328 -10.461  -3.939 1.00 . B B . 39 SER HB2  1 1 
       16 29036 2 2 39 SER HB3  H -12.769 -10.035  -5.553 1.00 . B B . 39 SER HB3  1 1 
       16 29037 2 2 39 SER HG   H -12.027 -12.137  -5.807 1.00 . B B . 39 SER HG   1 1 
       16 29038 2 2 39 SER N    N -11.205  -8.925  -3.595 1.00 . B B . 39 SER N    1 1 
       16 29039 2 2 39 SER O    O  -9.383 -11.360  -5.257 1.00 . B B . 39 SER O    1 1 
       16 29040 2 2 39 SER OG   O -12.587 -12.022  -5.035 1.00 . B B . 39 SER OG   1 1 
       16 29041 2 2 40 GLN C    C  -7.964  -8.444  -6.744 1.00 . B B . 40 GLN C    1 1 
       16 29042 2 2 40 GLN CA   C  -9.143  -9.312  -7.135 1.00 . B B . 40 GLN CA   1 1 
       16 29043 2 2 40 GLN CB   C  -9.772  -8.798  -8.445 1.00 . B B . 40 GLN CB   1 1 
       16 29044 2 2 40 GLN CD   C -11.769 -10.339  -8.580 1.00 . B B . 40 GLN CD   1 1 
       16 29045 2 2 40 GLN CG   C -11.309  -8.891  -8.409 1.00 . B B . 40 GLN CG   1 1 
       16 29046 2 2 40 GLN H    H -10.730  -8.624  -5.942 1.00 . B B . 40 GLN H    1 1 
       16 29047 2 2 40 GLN HA   H  -8.784 -10.296  -7.305 1.00 . B B . 40 GLN HA   1 1 
       16 29048 2 2 40 GLN HB2  H  -9.467  -7.778  -8.617 1.00 . B B . 40 GLN HB2  1 1 
       16 29049 2 2 40 GLN HB3  H  -9.407  -9.398  -9.255 1.00 . B B . 40 GLN HB3  1 1 
       16 29050 2 2 40 GLN HE21 H -13.062  -9.907 -10.021 1.00 . B B . 40 GLN HE21 1 1 
       16 29051 2 2 40 GLN HE22 H -12.980 -11.545  -9.586 1.00 . B B . 40 GLN HE22 1 1 
       16 29052 2 2 40 GLN HG2  H -11.670  -8.516  -7.468 1.00 . B B . 40 GLN HG2  1 1 
       16 29053 2 2 40 GLN HG3  H -11.718  -8.293  -9.209 1.00 . B B . 40 GLN HG3  1 1 
       16 29054 2 2 40 GLN N    N -10.104  -9.364  -6.053 1.00 . B B . 40 GLN N    1 1 
       16 29055 2 2 40 GLN NE2  N -12.679 -10.620  -9.470 1.00 . B B . 40 GLN NE2  1 1 
       16 29056 2 2 40 GLN O    O  -7.254  -7.939  -7.607 1.00 . B B . 40 GLN O    1 1 
       16 29057 2 2 40 GLN OE1  O -11.292 -11.236  -7.883 1.00 . B B . 40 GLN OE1  1 1 
       16 29058 2 2 41 SER C    C  -5.335  -8.024  -5.597 1.00 . B B . 41 SER C    1 1 
       16 29059 2 2 41 SER CA   C  -6.616  -7.486  -4.976 1.00 . B B . 41 SER CA   1 1 
       16 29060 2 2 41 SER CB   C  -6.530  -7.569  -3.446 1.00 . B B . 41 SER CB   1 1 
       16 29061 2 2 41 SER H    H  -8.321  -8.712  -4.768 1.00 . B B . 41 SER H    1 1 
       16 29062 2 2 41 SER HA   H  -6.769  -6.464  -5.297 1.00 . B B . 41 SER HA   1 1 
       16 29063 2 2 41 SER HB2  H  -7.356  -7.038  -3.007 1.00 . B B . 41 SER HB2  1 1 
       16 29064 2 2 41 SER HB3  H  -6.576  -8.612  -3.147 1.00 . B B . 41 SER HB3  1 1 
       16 29065 2 2 41 SER HG   H  -5.523  -6.175  -2.532 1.00 . B B . 41 SER HG   1 1 
       16 29066 2 2 41 SER N    N  -7.738  -8.281  -5.434 1.00 . B B . 41 SER N    1 1 
       16 29067 2 2 41 SER O    O  -4.402  -7.284  -5.895 1.00 . B B . 41 SER O    1 1 
       16 29068 2 2 41 SER OG   O  -5.313  -6.994  -2.988 1.00 . B B . 41 SER OG   1 1 
       16 29069 2 2 42 ALA C    C  -4.175  -9.785  -7.913 1.00 . B B . 42 ALA C    1 1 
       16 29070 2 2 42 ALA CA   C  -4.245 -10.053  -6.406 1.00 . B B . 42 ALA CA   1 1 
       16 29071 2 2 42 ALA CB   C  -4.467 -11.545  -6.178 1.00 . B B . 42 ALA CB   1 1 
       16 29072 2 2 42 ALA H    H  -6.146  -9.824  -5.541 1.00 . B B . 42 ALA H    1 1 
       16 29073 2 2 42 ALA HA   H  -3.318  -9.763  -5.939 1.00 . B B . 42 ALA HA   1 1 
       16 29074 2 2 42 ALA HB1  H  -4.793 -11.706  -5.160 1.00 . B B . 42 ALA HB1  1 1 
       16 29075 2 2 42 ALA HB2  H  -3.546 -12.081  -6.355 1.00 . B B . 42 ALA HB2  1 1 
       16 29076 2 2 42 ALA HB3  H  -5.231 -11.899  -6.860 1.00 . B B . 42 ALA HB3  1 1 
       16 29077 2 2 42 ALA N    N  -5.346  -9.329  -5.798 1.00 . B B . 42 ALA N    1 1 
       16 29078 2 2 42 ALA O    O  -3.117  -9.917  -8.522 1.00 . B B . 42 ALA O    1 1 
       16 29079 2 2 43 ASN C    C  -4.783  -7.922 -10.365 1.00 . B B . 43 ASN C    1 1 
       16 29080 2 2 43 ASN CA   C  -5.461  -9.203  -9.931 1.00 . B B . 43 ASN CA   1 1 
       16 29081 2 2 43 ASN CB   C  -6.924  -9.101 -10.267 1.00 . B B . 43 ASN CB   1 1 
       16 29082 2 2 43 ASN CG   C  -7.135  -9.141 -11.779 1.00 . B B . 43 ASN CG   1 1 
       16 29083 2 2 43 ASN H    H  -6.132  -9.384  -7.947 1.00 . B B . 43 ASN H    1 1 
       16 29084 2 2 43 ASN HA   H  -5.051 -10.030 -10.465 1.00 . B B . 43 ASN HA   1 1 
       16 29085 2 2 43 ASN HB2  H  -7.436  -9.925  -9.804 1.00 . B B . 43 ASN HB2  1 1 
       16 29086 2 2 43 ASN HB3  H  -7.296  -8.168  -9.875 1.00 . B B . 43 ASN HB3  1 1 
       16 29087 2 2 43 ASN HD21 H  -6.824 -11.095 -11.920 1.00 . B B . 43 ASN HD21 1 1 
       16 29088 2 2 43 ASN HD22 H  -7.167 -10.307 -13.384 1.00 . B B . 43 ASN HD22 1 1 
       16 29089 2 2 43 ASN N    N  -5.332  -9.449  -8.497 1.00 . B B . 43 ASN N    1 1 
       16 29090 2 2 43 ASN ND2  N  -7.034 -10.275 -12.413 1.00 . B B . 43 ASN ND2  1 1 
       16 29091 2 2 43 ASN O    O  -3.963  -7.923 -11.277 1.00 . B B . 43 ASN O    1 1 
       16 29092 2 2 43 ASN OD1  O  -7.397  -8.109 -12.397 1.00 . B B . 43 ASN OD1  1 1 
       16 29093 2 2 44 LEU C    C  -3.116  -5.582  -9.476 1.00 . B B . 44 LEU C    1 1 
       16 29094 2 2 44 LEU CA   C  -4.530  -5.568 -10.031 1.00 . B B . 44 LEU CA   1 1 
       16 29095 2 2 44 LEU CB   C  -5.414  -4.369  -9.615 1.00 . B B . 44 LEU CB   1 1 
       16 29096 2 2 44 LEU CD1  C  -6.452  -5.229  -7.513 1.00 . B B . 44 LEU CD1  1 1 
       16 29097 2 2 44 LEU CD2  C  -4.207  -4.116  -7.420 1.00 . B B . 44 LEU CD2  1 1 
       16 29098 2 2 44 LEU CG   C  -5.553  -4.163  -8.115 1.00 . B B . 44 LEU CG   1 1 
       16 29099 2 2 44 LEU H    H  -5.773  -6.875  -8.997 1.00 . B B . 44 LEU H    1 1 
       16 29100 2 2 44 LEU HA   H  -4.446  -5.548 -11.099 1.00 . B B . 44 LEU HA   1 1 
       16 29101 2 2 44 LEU HB2  H  -5.016  -3.473 -10.044 1.00 . B B . 44 LEU HB2  1 1 
       16 29102 2 2 44 LEU HB3  H  -6.403  -4.533 -10.015 1.00 . B B . 44 LEU HB3  1 1 
       16 29103 2 2 44 LEU HD11 H  -5.848  -6.010  -7.090 1.00 . B B . 44 LEU HD11 1 1 
       16 29104 2 2 44 LEU HD12 H  -7.093  -5.644  -8.277 1.00 . B B . 44 LEU HD12 1 1 
       16 29105 2 2 44 LEU HD13 H  -7.059  -4.769  -6.743 1.00 . B B . 44 LEU HD13 1 1 
       16 29106 2 2 44 LEU HD21 H  -3.449  -3.815  -8.118 1.00 . B B . 44 LEU HD21 1 1 
       16 29107 2 2 44 LEU HD22 H  -3.979  -5.084  -7.014 1.00 . B B . 44 LEU HD22 1 1 
       16 29108 2 2 44 LEU HD23 H  -4.254  -3.396  -6.630 1.00 . B B . 44 LEU HD23 1 1 
       16 29109 2 2 44 LEU HG   H  -6.026  -3.232  -7.963 1.00 . B B . 44 LEU HG   1 1 
       16 29110 2 2 44 LEU N    N  -5.129  -6.826  -9.706 1.00 . B B . 44 LEU N    1 1 
       16 29111 2 2 44 LEU O    O  -2.213  -4.966 -10.017 1.00 . B B . 44 LEU O    1 1 
       16 29112 2 2 45 LEU C    C  -0.807  -7.240  -8.976 1.00 . B B . 45 LEU C    1 1 
       16 29113 2 2 45 LEU CA   C  -1.596  -6.564  -7.875 1.00 . B B . 45 LEU CA   1 1 
       16 29114 2 2 45 LEU CB   C  -1.660  -7.464  -6.635 1.00 . B B . 45 LEU CB   1 1 
       16 29115 2 2 45 LEU CD1  C   0.800  -7.237  -6.243 1.00 . B B . 45 LEU CD1  1 1 
       16 29116 2 2 45 LEU CD2  C  -0.451  -9.167  -5.236 1.00 . B B . 45 LEU CD2  1 1 
       16 29117 2 2 45 LEU CG   C  -0.342  -8.229  -6.447 1.00 . B B . 45 LEU CG   1 1 
       16 29118 2 2 45 LEU H    H  -3.664  -6.895  -8.062 1.00 . B B . 45 LEU H    1 1 
       16 29119 2 2 45 LEU HA   H  -1.155  -5.611  -7.627 1.00 . B B . 45 LEU HA   1 1 
       16 29120 2 2 45 LEU HB2  H  -1.849  -6.856  -5.764 1.00 . B B . 45 LEU HB2  1 1 
       16 29121 2 2 45 LEU HB3  H  -2.460  -8.170  -6.757 1.00 . B B . 45 LEU HB3  1 1 
       16 29122 2 2 45 LEU HD11 H   1.722  -7.779  -6.135 1.00 . B B . 45 LEU HD11 1 1 
       16 29123 2 2 45 LEU HD12 H   0.613  -6.651  -5.358 1.00 . B B . 45 LEU HD12 1 1 
       16 29124 2 2 45 LEU HD13 H   0.869  -6.582  -7.095 1.00 . B B . 45 LEU HD13 1 1 
       16 29125 2 2 45 LEU HD21 H  -1.408  -9.037  -4.758 1.00 . B B . 45 LEU HD21 1 1 
       16 29126 2 2 45 LEU HD22 H   0.335  -8.946  -4.532 1.00 . B B . 45 LEU HD22 1 1 
       16 29127 2 2 45 LEU HD23 H  -0.355 -10.189  -5.570 1.00 . B B . 45 LEU HD23 1 1 
       16 29128 2 2 45 LEU HG   H  -0.144  -8.820  -7.329 1.00 . B B . 45 LEU HG   1 1 
       16 29129 2 2 45 LEU N    N  -2.920  -6.376  -8.423 1.00 . B B . 45 LEU N    1 1 
       16 29130 2 2 45 LEU O    O   0.367  -6.965  -9.211 1.00 . B B . 45 LEU O    1 1 
       16 29131 2 2 46 ALA C    C  -0.572  -7.761 -11.844 1.00 . B B . 46 ALA C    1 1 
       16 29132 2 2 46 ALA CA   C  -0.963  -8.807 -10.813 1.00 . B B . 46 ALA CA   1 1 
       16 29133 2 2 46 ALA CB   C  -1.998  -9.781 -11.401 1.00 . B B . 46 ALA CB   1 1 
       16 29134 2 2 46 ALA H    H  -2.475  -8.223  -9.454 1.00 . B B . 46 ALA H    1 1 
       16 29135 2 2 46 ALA HA   H  -0.086  -9.350 -10.490 1.00 . B B . 46 ALA HA   1 1 
       16 29136 2 2 46 ALA HB1  H  -2.880  -9.806 -10.768 1.00 . B B . 46 ALA HB1  1 1 
       16 29137 2 2 46 ALA HB2  H  -1.572 -10.770 -11.458 1.00 . B B . 46 ALA HB2  1 1 
       16 29138 2 2 46 ALA HB3  H  -2.281  -9.453 -12.389 1.00 . B B . 46 ALA HB3  1 1 
       16 29139 2 2 46 ALA N    N  -1.525  -8.101  -9.684 1.00 . B B . 46 ALA N    1 1 
       16 29140 2 2 46 ALA O    O   0.525  -7.788 -12.398 1.00 . B B . 46 ALA O    1 1 
       16 29141 2 2 47 GLU C    C  -0.060  -4.878 -12.455 1.00 . B B . 47 GLU C    1 1 
       16 29142 2 2 47 GLU CA   C  -1.259  -5.689 -12.936 1.00 . B B . 47 GLU CA   1 1 
       16 29143 2 2 47 GLU CB   C  -2.489  -4.762 -12.968 1.00 . B B . 47 GLU CB   1 1 
       16 29144 2 2 47 GLU CD   C  -3.445  -6.036 -14.930 1.00 . B B . 47 GLU CD   1 1 
       16 29145 2 2 47 GLU CG   C  -3.717  -5.465 -13.536 1.00 . B B . 47 GLU CG   1 1 
       16 29146 2 2 47 GLU H    H  -2.311  -6.832 -11.521 1.00 . B B . 47 GLU H    1 1 
       16 29147 2 2 47 GLU HA   H  -1.068  -6.063 -13.924 1.00 . B B . 47 GLU HA   1 1 
       16 29148 2 2 47 GLU HB2  H  -2.727  -4.443 -11.967 1.00 . B B . 47 GLU HB2  1 1 
       16 29149 2 2 47 GLU HB3  H  -2.264  -3.897 -13.572 1.00 . B B . 47 GLU HB3  1 1 
       16 29150 2 2 47 GLU HG2  H  -3.999  -6.261 -12.871 1.00 . B B . 47 GLU HG2  1 1 
       16 29151 2 2 47 GLU HG3  H  -4.525  -4.750 -13.586 1.00 . B B . 47 GLU HG3  1 1 
       16 29152 2 2 47 GLU N    N  -1.481  -6.802 -12.034 1.00 . B B . 47 GLU N    1 1 
       16 29153 2 2 47 GLU O    O   0.672  -4.302 -13.252 1.00 . B B . 47 GLU O    1 1 
       16 29154 2 2 47 GLU OE1  O  -2.969  -5.297 -15.777 1.00 . B B . 47 GLU OE1  1 1 
       16 29155 2 2 47 GLU OE2  O  -3.719  -7.207 -15.128 1.00 . B B . 47 GLU OE2  1 1 
       16 29156 2 2 48 ALA C    C   2.513  -4.716 -10.722 1.00 . B B . 48 ALA C    1 1 
       16 29157 2 2 48 ALA CA   C   1.170  -4.071 -10.504 1.00 . B B . 48 ALA CA   1 1 
       16 29158 2 2 48 ALA CB   C   0.909  -4.054  -9.010 1.00 . B B . 48 ALA CB   1 1 
       16 29159 2 2 48 ALA H    H  -0.531  -5.295 -10.554 1.00 . B B . 48 ALA H    1 1 
       16 29160 2 2 48 ALA HA   H   1.182  -3.066 -10.880 1.00 . B B . 48 ALA HA   1 1 
       16 29161 2 2 48 ALA HB1  H  -0.127  -4.291  -8.825 1.00 . B B . 48 ALA HB1  1 1 
       16 29162 2 2 48 ALA HB2  H   1.141  -3.083  -8.617 1.00 . B B . 48 ALA HB2  1 1 
       16 29163 2 2 48 ALA HB3  H   1.537  -4.802  -8.539 1.00 . B B . 48 ALA HB3  1 1 
       16 29164 2 2 48 ALA N    N   0.101  -4.823 -11.131 1.00 . B B . 48 ALA N    1 1 
       16 29165 2 2 48 ALA O    O   3.459  -4.064 -11.122 1.00 . B B . 48 ALA O    1 1 
       16 29166 2 2 49 LYS C    C   4.149  -6.702 -12.144 1.00 . B B . 49 LYS C    1 1 
       16 29167 2 2 49 LYS CA   C   3.798  -6.751 -10.662 1.00 . B B . 49 LYS CA   1 1 
       16 29168 2 2 49 LYS CB   C   3.593  -8.173 -10.141 1.00 . B B . 49 LYS CB   1 1 
       16 29169 2 2 49 LYS CD   C   3.476  -9.629  -8.110 1.00 . B B . 49 LYS CD   1 1 
       16 29170 2 2 49 LYS CE   C   2.109 -10.231  -8.472 1.00 . B B . 49 LYS CE   1 1 
       16 29171 2 2 49 LYS CG   C   3.564  -8.179  -8.610 1.00 . B B . 49 LYS CG   1 1 
       16 29172 2 2 49 LYS H    H   1.769  -6.474 -10.166 1.00 . B B . 49 LYS H    1 1 
       16 29173 2 2 49 LYS HA   H   4.596  -6.276 -10.103 1.00 . B B . 49 LYS HA   1 1 
       16 29174 2 2 49 LYS HB2  H   2.647  -8.538 -10.496 1.00 . B B . 49 LYS HB2  1 1 
       16 29175 2 2 49 LYS HB3  H   4.387  -8.809 -10.480 1.00 . B B . 49 LYS HB3  1 1 
       16 29176 2 2 49 LYS HD2  H   4.259 -10.216  -8.570 1.00 . B B . 49 LYS HD2  1 1 
       16 29177 2 2 49 LYS HD3  H   3.603  -9.647  -7.042 1.00 . B B . 49 LYS HD3  1 1 
       16 29178 2 2 49 LYS HE2  H   1.408  -9.439  -8.690 1.00 . B B . 49 LYS HE2  1 1 
       16 29179 2 2 49 LYS HE3  H   2.214 -10.865  -9.340 1.00 . B B . 49 LYS HE3  1 1 
       16 29180 2 2 49 LYS HG2  H   4.467  -7.723  -8.231 1.00 . B B . 49 LYS HG2  1 1 
       16 29181 2 2 49 LYS HG3  H   2.706  -7.625  -8.261 1.00 . B B . 49 LYS HG3  1 1 
       16 29182 2 2 49 LYS HZ1  H   2.121 -11.937  -7.279 1.00 . B B . 49 LYS HZ1  1 1 
       16 29183 2 2 49 LYS HZ2  H   0.586 -11.231  -7.464 1.00 . B B . 49 LYS HZ2  1 1 
       16 29184 2 2 49 LYS HZ3  H   1.737 -10.511  -6.442 1.00 . B B . 49 LYS HZ3  1 1 
       16 29185 2 2 49 LYS N    N   2.573  -6.007 -10.472 1.00 . B B . 49 LYS N    1 1 
       16 29186 2 2 49 LYS NZ   N   1.599 -11.039  -7.329 1.00 . B B . 49 LYS NZ   1 1 
       16 29187 2 2 49 LYS O    O   5.317  -6.611 -12.518 1.00 . B B . 49 LYS O    1 1 
       16 29188 2 2 50 LYS C    C   3.705  -5.144 -14.768 1.00 . B B . 50 LYS C    1 1 
       16 29189 2 2 50 LYS CA   C   3.261  -6.556 -14.417 1.00 . B B . 50 LYS CA   1 1 
       16 29190 2 2 50 LYS CB   C   1.959  -6.869 -15.141 1.00 . B B . 50 LYS CB   1 1 
       16 29191 2 2 50 LYS CD   C   0.601  -8.730 -16.161 1.00 . B B . 50 LYS CD   1 1 
       16 29192 2 2 50 LYS CE   C  -0.740  -8.217 -15.623 1.00 . B B . 50 LYS CE   1 1 
       16 29193 2 2 50 LYS CG   C   1.735  -8.391 -15.183 1.00 . B B . 50 LYS CG   1 1 
       16 29194 2 2 50 LYS H    H   2.200  -6.707 -12.595 1.00 . B B . 50 LYS H    1 1 
       16 29195 2 2 50 LYS HA   H   4.017  -7.241 -14.750 1.00 . B B . 50 LYS HA   1 1 
       16 29196 2 2 50 LYS HB2  H   1.144  -6.393 -14.617 1.00 . B B . 50 LYS HB2  1 1 
       16 29197 2 2 50 LYS HB3  H   2.014  -6.485 -16.146 1.00 . B B . 50 LYS HB3  1 1 
       16 29198 2 2 50 LYS HD2  H   0.804  -8.269 -17.117 1.00 . B B . 50 LYS HD2  1 1 
       16 29199 2 2 50 LYS HD3  H   0.549  -9.801 -16.285 1.00 . B B . 50 LYS HD3  1 1 
       16 29200 2 2 50 LYS HE2  H  -0.829  -8.462 -14.575 1.00 . B B . 50 LYS HE2  1 1 
       16 29201 2 2 50 LYS HE3  H  -0.791  -7.147 -15.749 1.00 . B B . 50 LYS HE3  1 1 
       16 29202 2 2 50 LYS HG2  H   2.644  -8.875 -15.513 1.00 . B B . 50 LYS HG2  1 1 
       16 29203 2 2 50 LYS HG3  H   1.479  -8.749 -14.200 1.00 . B B . 50 LYS HG3  1 1 
       16 29204 2 2 50 LYS HZ1  H  -1.687  -8.749 -17.398 1.00 . B B . 50 LYS HZ1  1 1 
       16 29205 2 2 50 LYS HZ2  H  -2.752  -8.403 -16.120 1.00 . B B . 50 LYS HZ2  1 1 
       16 29206 2 2 50 LYS HZ3  H  -1.894  -9.870 -16.143 1.00 . B B . 50 LYS HZ3  1 1 
       16 29207 2 2 50 LYS N    N   3.102  -6.686 -12.973 1.00 . B B . 50 LYS N    1 1 
       16 29208 2 2 50 LYS NZ   N  -1.851  -8.859 -16.379 1.00 . B B . 50 LYS NZ   1 1 
       16 29209 2 2 50 LYS O    O   4.520  -4.954 -15.661 1.00 . B B . 50 LYS O    1 1 
       16 29210 2 2 51 LEU C    C   4.956  -2.559 -13.863 1.00 . B B . 51 LEU C    1 1 
       16 29211 2 2 51 LEU CA   C   3.535  -2.761 -14.297 1.00 . B B . 51 LEU CA   1 1 
       16 29212 2 2 51 LEU CB   C   2.617  -1.808 -13.524 1.00 . B B . 51 LEU CB   1 1 
       16 29213 2 2 51 LEU CD1  C   2.561  -0.085 -15.321 1.00 . B B . 51 LEU CD1  1 1 
       16 29214 2 2 51 LEU CD2  C   1.001  -2.084 -15.423 1.00 . B B . 51 LEU CD2  1 1 
       16 29215 2 2 51 LEU CG   C   1.710  -1.070 -14.502 1.00 . B B . 51 LEU CG   1 1 
       16 29216 2 2 51 LEU H    H   2.515  -4.366 -13.346 1.00 . B B . 51 LEU H    1 1 
       16 29217 2 2 51 LEU HA   H   3.461  -2.557 -15.354 1.00 . B B . 51 LEU HA   1 1 
       16 29218 2 2 51 LEU HB2  H   2.017  -2.367 -12.824 1.00 . B B . 51 LEU HB2  1 1 
       16 29219 2 2 51 LEU HB3  H   3.214  -1.089 -12.989 1.00 . B B . 51 LEU HB3  1 1 
       16 29220 2 2 51 LEU HD11 H   2.152   0.009 -16.315 1.00 . B B . 51 LEU HD11 1 1 
       16 29221 2 2 51 LEU HD12 H   3.585  -0.449 -15.385 1.00 . B B . 51 LEU HD12 1 1 
       16 29222 2 2 51 LEU HD13 H   2.551   0.884 -14.832 1.00 . B B . 51 LEU HD13 1 1 
       16 29223 2 2 51 LEU HD21 H  -0.059  -2.059 -15.230 1.00 . B B . 51 LEU HD21 1 1 
       16 29224 2 2 51 LEU HD22 H   1.377  -3.084 -15.227 1.00 . B B . 51 LEU HD22 1 1 
       16 29225 2 2 51 LEU HD23 H   1.189  -1.831 -16.456 1.00 . B B . 51 LEU HD23 1 1 
       16 29226 2 2 51 LEU HG   H   0.976  -0.515 -13.944 1.00 . B B . 51 LEU HG   1 1 
       16 29227 2 2 51 LEU N    N   3.164  -4.154 -14.054 1.00 . B B . 51 LEU N    1 1 
       16 29228 2 2 51 LEU O    O   5.752  -1.905 -14.536 1.00 . B B . 51 LEU O    1 1 
       16 29229 2 2 52 ASN C    C   7.496  -3.768 -13.263 1.00 . B B . 52 ASN C    1 1 
       16 29230 2 2 52 ASN CA   C   6.594  -3.174 -12.215 1.00 . B B . 52 ASN CA   1 1 
       16 29231 2 2 52 ASN CB   C   6.599  -4.030 -10.955 1.00 . B B . 52 ASN CB   1 1 
       16 29232 2 2 52 ASN CG   C   7.980  -4.592 -10.677 1.00 . B B . 52 ASN CG   1 1 
       16 29233 2 2 52 ASN H    H   4.577  -3.725 -12.307 1.00 . B B . 52 ASN H    1 1 
       16 29234 2 2 52 ASN HA   H   6.892  -2.165 -11.985 1.00 . B B . 52 ASN HA   1 1 
       16 29235 2 2 52 ASN HB2  H   6.290  -3.422 -10.128 1.00 . B B . 52 ASN HB2  1 1 
       16 29236 2 2 52 ASN HB3  H   5.903  -4.843 -11.074 1.00 . B B . 52 ASN HB3  1 1 
       16 29237 2 2 52 ASN HD21 H   8.425  -3.137  -9.455 1.00 . B B . 52 ASN HD21 1 1 
       16 29238 2 2 52 ASN HD22 H   9.636  -4.299  -9.670 1.00 . B B . 52 ASN HD22 1 1 
       16 29239 2 2 52 ASN N    N   5.265  -3.191 -12.754 1.00 . B B . 52 ASN N    1 1 
       16 29240 2 2 52 ASN ND2  N   8.747  -3.959  -9.867 1.00 . B B . 52 ASN ND2  1 1 
       16 29241 2 2 52 ASN O    O   8.565  -3.249 -13.575 1.00 . B B . 52 ASN O    1 1 
       16 29242 2 2 52 ASN OD1  O   8.357  -5.636 -11.207 1.00 . B B . 52 ASN OD1  1 1 
       16 29243 2 2 53 ASP C    C   7.770  -4.663 -16.123 1.00 . B B . 53 ASP C    1 1 
       16 29244 2 2 53 ASP CA   C   7.689  -5.558 -14.888 1.00 . B B . 53 ASP CA   1 1 
       16 29245 2 2 53 ASP CB   C   6.956  -6.856 -15.245 1.00 . B B . 53 ASP CB   1 1 
       16 29246 2 2 53 ASP CG   C   7.824  -7.709 -16.170 1.00 . B B . 53 ASP CG   1 1 
       16 29247 2 2 53 ASP H    H   6.103  -5.171 -13.510 1.00 . B B . 53 ASP H    1 1 
       16 29248 2 2 53 ASP HA   H   8.684  -5.796 -14.555 1.00 . B B . 53 ASP HA   1 1 
       16 29249 2 2 53 ASP HB2  H   6.741  -7.408 -14.344 1.00 . B B . 53 ASP HB2  1 1 
       16 29250 2 2 53 ASP HB3  H   6.032  -6.616 -15.748 1.00 . B B . 53 ASP HB3  1 1 
       16 29251 2 2 53 ASP N    N   6.992  -4.855 -13.821 1.00 . B B . 53 ASP N    1 1 
       16 29252 2 2 53 ASP O    O   8.758  -4.681 -16.859 1.00 . B B . 53 ASP O    1 1 
       16 29253 2 2 53 ASP OD1  O   8.658  -8.440 -15.661 1.00 . B B . 53 ASP OD1  1 1 
       16 29254 2 2 53 ASP OD2  O   7.646  -7.615 -17.374 1.00 . B B . 53 ASP OD2  1 1 
       16 29255 2 2 54 ALA C    C   7.681  -1.886 -17.361 1.00 . B B . 54 ALA C    1 1 
       16 29256 2 2 54 ALA CA   C   6.619  -2.975 -17.468 1.00 . B B . 54 ALA CA   1 1 
       16 29257 2 2 54 ALA CB   C   5.225  -2.348 -17.507 1.00 . B B . 54 ALA CB   1 1 
       16 29258 2 2 54 ALA H    H   5.956  -3.926 -15.704 1.00 . B B . 54 ALA H    1 1 
       16 29259 2 2 54 ALA HA   H   6.770  -3.530 -18.376 1.00 . B B . 54 ALA HA   1 1 
       16 29260 2 2 54 ALA HB1  H   4.494  -3.087 -17.205 1.00 . B B . 54 ALA HB1  1 1 
       16 29261 2 2 54 ALA HB2  H   5.006  -2.017 -18.511 1.00 . B B . 54 ALA HB2  1 1 
       16 29262 2 2 54 ALA HB3  H   5.185  -1.507 -16.833 1.00 . B B . 54 ALA HB3  1 1 
       16 29263 2 2 54 ALA N    N   6.705  -3.884 -16.333 1.00 . B B . 54 ALA N    1 1 
       16 29264 2 2 54 ALA O    O   8.289  -1.500 -18.361 1.00 . B B . 54 ALA O    1 1 
       16 29265 2 2 55 GLN C    C  10.255  -0.979 -15.537 1.00 . B B . 55 GLN C    1 1 
       16 29266 2 2 55 GLN CA   C   8.898  -0.370 -15.889 1.00 . B B . 55 GLN CA   1 1 
       16 29267 2 2 55 GLN CB   C   8.422   0.504 -14.749 1.00 . B B . 55 GLN CB   1 1 
       16 29268 2 2 55 GLN CD   C   6.295   1.474 -13.916 1.00 . B B . 55 GLN CD   1 1 
       16 29269 2 2 55 GLN CG   C   7.140   1.232 -15.151 1.00 . B B . 55 GLN CG   1 1 
       16 29270 2 2 55 GLN H    H   7.380  -1.756 -15.376 1.00 . B B . 55 GLN H    1 1 
       16 29271 2 2 55 GLN HA   H   9.002   0.240 -16.761 1.00 . B B . 55 GLN HA   1 1 
       16 29272 2 2 55 GLN HB2  H   8.225  -0.118 -13.908 1.00 . B B . 55 GLN HB2  1 1 
       16 29273 2 2 55 GLN HB3  H   9.181   1.223 -14.499 1.00 . B B . 55 GLN HB3  1 1 
       16 29274 2 2 55 GLN HE21 H   6.110  -0.461 -13.517 1.00 . B B . 55 GLN HE21 1 1 
       16 29275 2 2 55 GLN HE22 H   5.326   0.582 -12.432 1.00 . B B . 55 GLN HE22 1 1 
       16 29276 2 2 55 GLN HG2  H   7.389   2.175 -15.612 1.00 . B B . 55 GLN HG2  1 1 
       16 29277 2 2 55 GLN HG3  H   6.583   0.625 -15.849 1.00 . B B . 55 GLN HG3  1 1 
       16 29278 2 2 55 GLN N    N   7.902  -1.406 -16.136 1.00 . B B . 55 GLN N    1 1 
       16 29279 2 2 55 GLN NE2  N   5.875   0.448 -13.230 1.00 . B B . 55 GLN NE2  1 1 
       16 29280 2 2 55 GLN O    O  11.239  -0.257 -15.356 1.00 . B B . 55 GLN O    1 1 
       16 29281 2 2 55 GLN OE1  O   6.018   2.618 -13.558 1.00 . B B . 55 GLN OE1  1 1 
       16 29282 2 2 56 ALA C    C  12.578  -2.858 -16.199 1.00 . B B . 56 ALA C    1 1 
       16 29283 2 2 56 ALA CA   C  11.541  -3.010 -15.099 1.00 . B B . 56 ALA CA   1 1 
       16 29284 2 2 56 ALA CB   C  11.280  -4.498 -14.869 1.00 . B B . 56 ALA CB   1 1 
       16 29285 2 2 56 ALA H    H   9.479  -2.828 -15.587 1.00 . B B . 56 ALA H    1 1 
       16 29286 2 2 56 ALA HA   H  11.947  -2.584 -14.195 1.00 . B B . 56 ALA HA   1 1 
       16 29287 2 2 56 ALA HB1  H  10.965  -4.953 -15.796 1.00 . B B . 56 ALA HB1  1 1 
       16 29288 2 2 56 ALA HB2  H  10.510  -4.620 -14.125 1.00 . B B . 56 ALA HB2  1 1 
       16 29289 2 2 56 ALA HB3  H  12.189  -4.970 -14.529 1.00 . B B . 56 ALA HB3  1 1 
       16 29290 2 2 56 ALA N    N  10.300  -2.310 -15.437 1.00 . B B . 56 ALA N    1 1 
       16 29291 2 2 56 ALA O    O  12.254  -2.466 -17.323 1.00 . B B . 56 ALA O    1 1 
       16 29292 2 2 57 PRO C    C  15.015  -4.258 -17.778 1.00 . B B . 57 PRO C    1 1 
       16 29293 2 2 57 PRO CA   C  14.935  -3.043 -16.854 1.00 . B B . 57 PRO CA   1 1 
       16 29294 2 2 57 PRO CB   C  16.182  -2.939 -15.955 1.00 . B B . 57 PRO CB   1 1 
       16 29295 2 2 57 PRO CD   C  14.316  -3.627 -14.594 1.00 . B B . 57 PRO CD   1 1 
       16 29296 2 2 57 PRO CG   C  15.702  -3.017 -14.539 1.00 . B B . 57 PRO CG   1 1 
       16 29297 2 2 57 PRO HA   H  14.830  -2.145 -17.431 1.00 . B B . 57 PRO HA   1 1 
       16 29298 2 2 57 PRO HB2  H  16.861  -3.750 -16.160 1.00 . B B . 57 PRO HB2  1 1 
       16 29299 2 2 57 PRO HB3  H  16.669  -1.993 -16.116 1.00 . B B . 57 PRO HB3  1 1 
       16 29300 2 2 57 PRO HD2  H  14.379  -4.709 -14.576 1.00 . B B . 57 PRO HD2  1 1 
       16 29301 2 2 57 PRO HD3  H  13.706  -3.261 -13.789 1.00 . B B . 57 PRO HD3  1 1 
       16 29302 2 2 57 PRO HG2  H  16.362  -3.644 -13.956 1.00 . B B . 57 PRO HG2  1 1 
       16 29303 2 2 57 PRO HG3  H  15.646  -2.031 -14.107 1.00 . B B . 57 PRO HG3  1 1 
       16 29304 2 2 57 PRO N    N  13.819  -3.153 -15.891 1.00 . B B . 57 PRO N    1 1 
       16 29305 2 2 57 PRO O    O  14.142  -5.128 -17.756 1.00 . B B . 57 PRO O    1 1 
       16 29306 2 2 58 LYS C    C  16.611  -6.699 -18.773 1.00 . B B . 58 LYS C    1 1 
       16 29307 2 2 58 LYS CA   C  16.282  -5.403 -19.521 1.00 . B B . 58 LYS CA   1 1 
       16 29308 2 2 58 LYS CB   C  17.420  -5.060 -20.478 1.00 . B B . 58 LYS CB   1 1 
       16 29309 2 2 58 LYS CD   C  15.914  -3.826 -22.083 1.00 . B B . 58 LYS CD   1 1 
       16 29310 2 2 58 LYS CE   C  15.783  -2.563 -22.940 1.00 . B B . 58 LYS CE   1 1 
       16 29311 2 2 58 LYS CG   C  17.156  -3.719 -21.185 1.00 . B B . 58 LYS CG   1 1 
       16 29312 2 2 58 LYS H    H  16.729  -3.581 -18.549 1.00 . B B . 58 LYS H    1 1 
       16 29313 2 2 58 LYS HA   H  15.393  -5.549 -20.094 1.00 . B B . 58 LYS HA   1 1 
       16 29314 2 2 58 LYS HB2  H  18.327  -4.992 -19.916 1.00 . B B . 58 LYS HB2  1 1 
       16 29315 2 2 58 LYS HB3  H  17.515  -5.839 -21.214 1.00 . B B . 58 LYS HB3  1 1 
       16 29316 2 2 58 LYS HD2  H  16.009  -4.689 -22.728 1.00 . B B . 58 LYS HD2  1 1 
       16 29317 2 2 58 LYS HD3  H  15.031  -3.932 -21.469 1.00 . B B . 58 LYS HD3  1 1 
       16 29318 2 2 58 LYS HE2  H  15.733  -1.695 -22.298 1.00 . B B . 58 LYS HE2  1 1 
       16 29319 2 2 58 LYS HE3  H  16.640  -2.479 -23.593 1.00 . B B . 58 LYS HE3  1 1 
       16 29320 2 2 58 LYS HG2  H  16.998  -2.946 -20.445 1.00 . B B . 58 LYS HG2  1 1 
       16 29321 2 2 58 LYS HG3  H  18.012  -3.462 -21.791 1.00 . B B . 58 LYS HG3  1 1 
       16 29322 2 2 58 LYS HZ1  H  13.716  -2.724 -23.131 1.00 . B B . 58 LYS HZ1  1 1 
       16 29323 2 2 58 LYS HZ2  H  14.590  -3.482 -24.376 1.00 . B B . 58 LYS HZ2  1 1 
       16 29324 2 2 58 LYS HZ3  H  14.451  -1.790 -24.342 1.00 . B B . 58 LYS HZ3  1 1 
       16 29325 2 2 58 LYS N    N  16.073  -4.303 -18.585 1.00 . B B . 58 LYS N    1 1 
       16 29326 2 2 58 LYS NZ   N  14.541  -2.646 -23.760 1.00 . B B . 58 LYS NZ   1 1 
       16 29327 2 2 58 LYS O    O  17.332  -6.629 -17.789 1.00 . B B . 58 LYS O    1 1 
       16 29328 2 2 58 LYS OXT  O  16.136  -7.740 -19.195 1.00 . B B . 58 LYS OXT  1 1 
       17 29329 1 1  1 VAL C    C  12.017 -14.100   6.289 1.00 . A A .  1 VAL C    1 1 
       17 29330 1 1  1 VAL CA   C  13.463 -13.836   5.870 1.00 . A A .  1 VAL CA   1 1 
       17 29331 1 1  1 VAL CB   C  14.010 -15.022   5.052 1.00 . A A .  1 VAL CB   1 1 
       17 29332 1 1  1 VAL CG1  C  13.200 -15.184   3.757 1.00 . A A .  1 VAL CG1  1 1 
       17 29333 1 1  1 VAL CG2  C  15.484 -14.771   4.700 1.00 . A A .  1 VAL CG2  1 1 
       17 29334 1 1  1 VAL H1   H  13.809 -13.000   7.745 1.00 . A A .  1 VAL H1   1 1 
       17 29335 1 1  1 VAL H2   H  15.217 -13.246   6.826 1.00 . A A .  1 VAL H2   1 1 
       17 29336 1 1  1 VAL H3   H  14.436 -14.565   7.560 1.00 . A A .  1 VAL H3   1 1 
       17 29337 1 1  1 VAL HA   H  13.503 -12.937   5.271 1.00 . A A .  1 VAL HA   1 1 
       17 29338 1 1  1 VAL HB   H  13.929 -15.927   5.638 1.00 . A A .  1 VAL HB   1 1 
       17 29339 1 1  1 VAL HG11 H  12.197 -15.503   3.996 1.00 . A A .  1 VAL HG11 1 1 
       17 29340 1 1  1 VAL HG12 H  13.671 -15.923   3.127 1.00 . A A .  1 VAL HG12 1 1 
       17 29341 1 1  1 VAL HG13 H  13.162 -14.239   3.233 1.00 . A A .  1 VAL HG13 1 1 
       17 29342 1 1  1 VAL HG21 H  15.829 -15.541   4.025 1.00 . A A .  1 VAL HG21 1 1 
       17 29343 1 1  1 VAL HG22 H  16.079 -14.792   5.601 1.00 . A A .  1 VAL HG22 1 1 
       17 29344 1 1  1 VAL HG23 H  15.584 -13.805   4.225 1.00 . A A .  1 VAL HG23 1 1 
       17 29345 1 1  1 VAL N    N  14.294 -13.648   7.092 1.00 . A A .  1 VAL N    1 1 
       17 29346 1 1  1 VAL O    O  11.725 -15.104   6.942 1.00 . A A .  1 VAL O    1 1 
       17 29347 1 1  2 ASP C    C   8.852 -12.453   5.316 1.00 . A A .  2 ASP C    1 1 
       17 29348 1 1  2 ASP CA   C   9.705 -13.308   6.250 1.00 . A A .  2 ASP CA   1 1 
       17 29349 1 1  2 ASP CB   C   9.474 -12.855   7.699 1.00 . A A .  2 ASP CB   1 1 
       17 29350 1 1  2 ASP CG   C   9.813 -11.368   7.845 1.00 . A A .  2 ASP CG   1 1 
       17 29351 1 1  2 ASP H    H  11.425 -12.406   5.399 1.00 . A A .  2 ASP H    1 1 
       17 29352 1 1  2 ASP HA   H   9.405 -14.341   6.154 1.00 . A A .  2 ASP HA   1 1 
       17 29353 1 1  2 ASP HB2  H   8.438 -13.017   7.965 1.00 . A A .  2 ASP HB2  1 1 
       17 29354 1 1  2 ASP HB3  H  10.105 -13.431   8.361 1.00 . A A .  2 ASP HB3  1 1 
       17 29355 1 1  2 ASP N    N  11.123 -13.185   5.913 1.00 . A A .  2 ASP N    1 1 
       17 29356 1 1  2 ASP O    O   9.375 -11.618   4.578 1.00 . A A .  2 ASP O    1 1 
       17 29357 1 1  2 ASP OD1  O  10.961 -11.067   8.122 1.00 . A A .  2 ASP OD1  1 1 
       17 29358 1 1  2 ASP OD2  O   8.919 -10.553   7.663 1.00 . A A .  2 ASP OD2  1 1 
       17 29359 1 1  3 ASN C    C   5.818 -10.908   5.451 1.00 . A A .  3 ASN C    1 1 
       17 29360 1 1  3 ASN CA   C   6.596 -11.889   4.568 1.00 . A A .  3 ASN CA   1 1 
       17 29361 1 1  3 ASN CB   C   5.623 -12.838   3.849 1.00 . A A .  3 ASN CB   1 1 
       17 29362 1 1  3 ASN CG   C   4.631 -13.460   4.836 1.00 . A A .  3 ASN CG   1 1 
       17 29363 1 1  3 ASN H    H   7.190 -13.326   6.008 1.00 . A A .  3 ASN H    1 1 
       17 29364 1 1  3 ASN HA   H   7.145 -11.326   3.826 1.00 . A A .  3 ASN HA   1 1 
       17 29365 1 1  3 ASN HB2  H   5.078 -12.287   3.097 1.00 . A A .  3 ASN HB2  1 1 
       17 29366 1 1  3 ASN HB3  H   6.186 -13.626   3.370 1.00 . A A .  3 ASN HB3  1 1 
       17 29367 1 1  3 ASN HD21 H   3.125 -13.462   3.544 1.00 . A A .  3 ASN HD21 1 1 
       17 29368 1 1  3 ASN HD22 H   2.764 -14.087   5.080 1.00 . A A .  3 ASN HD22 1 1 
       17 29369 1 1  3 ASN N    N   7.538 -12.657   5.382 1.00 . A A .  3 ASN N    1 1 
       17 29370 1 1  3 ASN ND2  N   3.405 -13.688   4.455 1.00 . A A .  3 ASN ND2  1 1 
       17 29371 1 1  3 ASN O    O   4.949 -10.180   4.969 1.00 . A A .  3 ASN O    1 1 
       17 29372 1 1  3 ASN OD1  O   4.979 -13.740   5.984 1.00 . A A .  3 ASN OD1  1 1 
       17 29373 1 1  4 LYS C    C   5.696  -8.558   7.321 1.00 . A A .  4 LYS C    1 1 
       17 29374 1 1  4 LYS CA   C   5.469 -10.020   7.701 1.00 . A A .  4 LYS CA   1 1 
       17 29375 1 1  4 LYS CB   C   5.997 -10.274   9.117 1.00 . A A .  4 LYS CB   1 1 
       17 29376 1 1  4 LYS CD   C   5.667  -9.711  11.539 1.00 . A A .  4 LYS CD   1 1 
       17 29377 1 1  4 LYS CE   C   4.733  -9.029  12.541 1.00 . A A .  4 LYS CE   1 1 
       17 29378 1 1  4 LYS CG   C   5.089  -9.567  10.129 1.00 . A A .  4 LYS CG   1 1 
       17 29379 1 1  4 LYS H    H   6.838 -11.510   7.073 1.00 . A A .  4 LYS H    1 1 
       17 29380 1 1  4 LYS HA   H   4.408 -10.226   7.686 1.00 . A A .  4 LYS HA   1 1 
       17 29381 1 1  4 LYS HB2  H   6.000 -11.336   9.314 1.00 . A A .  4 LYS HB2  1 1 
       17 29382 1 1  4 LYS HB3  H   7.000  -9.887   9.205 1.00 . A A .  4 LYS HB3  1 1 
       17 29383 1 1  4 LYS HD2  H   5.759 -10.760  11.785 1.00 . A A .  4 LYS HD2  1 1 
       17 29384 1 1  4 LYS HD3  H   6.641  -9.245  11.581 1.00 . A A .  4 LYS HD3  1 1 
       17 29385 1 1  4 LYS HE2  H   3.711  -9.118  12.198 1.00 . A A .  4 LYS HE2  1 1 
       17 29386 1 1  4 LYS HE3  H   4.830  -9.506  13.506 1.00 . A A .  4 LYS HE3  1 1 
       17 29387 1 1  4 LYS HG2  H   5.014  -8.521   9.876 1.00 . A A .  4 LYS HG2  1 1 
       17 29388 1 1  4 LYS HG3  H   4.106 -10.013  10.100 1.00 . A A .  4 LYS HG3  1 1 
       17 29389 1 1  4 LYS HZ1  H   5.784  -7.342  11.919 1.00 . A A .  4 LYS HZ1  1 1 
       17 29390 1 1  4 LYS HZ2  H   5.508  -7.408  13.595 1.00 . A A .  4 LYS HZ2  1 1 
       17 29391 1 1  4 LYS HZ3  H   4.242  -7.005  12.538 1.00 . A A .  4 LYS HZ3  1 1 
       17 29392 1 1  4 LYS N    N   6.139 -10.904   6.750 1.00 . A A .  4 LYS N    1 1 
       17 29393 1 1  4 LYS NZ   N   5.094  -7.588  12.658 1.00 . A A .  4 LYS NZ   1 1 
       17 29394 1 1  4 LYS O    O   4.757  -7.765   7.310 1.00 . A A .  4 LYS O    1 1 
       17 29395 1 1  5 PHE C    C   6.463  -6.429   5.407 1.00 . A A .  5 PHE C    1 1 
       17 29396 1 1  5 PHE CA   C   7.293  -6.855   6.619 1.00 . A A .  5 PHE CA   1 1 
       17 29397 1 1  5 PHE CB   C   8.805  -6.743   6.334 1.00 . A A .  5 PHE CB   1 1 
       17 29398 1 1  5 PHE CD1  C   9.257  -8.469   4.539 1.00 . A A .  5 PHE CD1  1 1 
       17 29399 1 1  5 PHE CD2  C   9.296  -6.121   3.935 1.00 . A A .  5 PHE CD2  1 1 
       17 29400 1 1  5 PHE CE1  C   9.557  -8.811   3.215 1.00 . A A .  5 PHE CE1  1 1 
       17 29401 1 1  5 PHE CE2  C   9.597  -6.464   2.615 1.00 . A A .  5 PHE CE2  1 1 
       17 29402 1 1  5 PHE CG   C   9.126  -7.123   4.901 1.00 . A A .  5 PHE CG   1 1 
       17 29403 1 1  5 PHE CZ   C   9.727  -7.809   2.254 1.00 . A A .  5 PHE CZ   1 1 
       17 29404 1 1  5 PHE H    H   7.646  -8.890   7.032 1.00 . A A .  5 PHE H    1 1 
       17 29405 1 1  5 PHE HA   H   7.053  -6.203   7.444 1.00 . A A .  5 PHE HA   1 1 
       17 29406 1 1  5 PHE HB2  H   9.124  -5.726   6.512 1.00 . A A .  5 PHE HB2  1 1 
       17 29407 1 1  5 PHE HB3  H   9.341  -7.401   7.005 1.00 . A A .  5 PHE HB3  1 1 
       17 29408 1 1  5 PHE HD1  H   9.125  -9.242   5.279 1.00 . A A .  5 PHE HD1  1 1 
       17 29409 1 1  5 PHE HD2  H   9.195  -5.083   4.211 1.00 . A A .  5 PHE HD2  1 1 
       17 29410 1 1  5 PHE HE1  H   9.659  -9.848   2.934 1.00 . A A .  5 PHE HE1  1 1 
       17 29411 1 1  5 PHE HE2  H   9.727  -5.691   1.872 1.00 . A A .  5 PHE HE2  1 1 
       17 29412 1 1  5 PHE HZ   H   9.962  -8.073   1.235 1.00 . A A .  5 PHE HZ   1 1 
       17 29413 1 1  5 PHE N    N   6.948  -8.217   7.004 1.00 . A A .  5 PHE N    1 1 
       17 29414 1 1  5 PHE O    O   5.998  -5.297   5.341 1.00 . A A .  5 PHE O    1 1 
       17 29415 1 1  6 ASN C    C   4.015  -6.870   3.671 1.00 . A A .  6 ASN C    1 1 
       17 29416 1 1  6 ASN CA   C   5.464  -7.085   3.275 1.00 . A A .  6 ASN CA   1 1 
       17 29417 1 1  6 ASN CB   C   5.544  -8.270   2.314 1.00 . A A .  6 ASN CB   1 1 
       17 29418 1 1  6 ASN CG   C   4.583  -8.095   1.143 1.00 . A A .  6 ASN CG   1 1 
       17 29419 1 1  6 ASN H    H   6.652  -8.251   4.585 1.00 . A A .  6 ASN H    1 1 
       17 29420 1 1  6 ASN HA   H   5.840  -6.200   2.782 1.00 . A A .  6 ASN HA   1 1 
       17 29421 1 1  6 ASN HB2  H   6.543  -8.349   1.936 1.00 . A A .  6 ASN HB2  1 1 
       17 29422 1 1  6 ASN HB3  H   5.285  -9.167   2.844 1.00 . A A .  6 ASN HB3  1 1 
       17 29423 1 1  6 ASN HD21 H   4.013  -9.995   1.137 1.00 . A A .  6 ASN HD21 1 1 
       17 29424 1 1  6 ASN HD22 H   3.294  -9.016  -0.052 1.00 . A A .  6 ASN HD22 1 1 
       17 29425 1 1  6 ASN N    N   6.267  -7.359   4.465 1.00 . A A .  6 ASN N    1 1 
       17 29426 1 1  6 ASN ND2  N   3.905  -9.120   0.709 1.00 . A A .  6 ASN ND2  1 1 
       17 29427 1 1  6 ASN O    O   3.369  -5.928   3.221 1.00 . A A .  6 ASN O    1 1 
       17 29428 1 1  6 ASN OD1  O   4.436  -7.003   0.624 1.00 . A A .  6 ASN OD1  1 1 
       17 29429 1 1  7 LYS C    C   1.996  -6.303   5.696 1.00 . A A .  7 LYS C    1 1 
       17 29430 1 1  7 LYS CA   C   2.161  -7.654   5.018 1.00 . A A .  7 LYS CA   1 1 
       17 29431 1 1  7 LYS CB   C   1.886  -8.800   6.002 1.00 . A A .  7 LYS CB   1 1 
       17 29432 1 1  7 LYS CD   C   0.109 -10.345   6.887 1.00 . A A .  7 LYS CD   1 1 
       17 29433 1 1  7 LYS CE   C  -1.029 -11.095   6.179 1.00 . A A .  7 LYS CE   1 1 
       17 29434 1 1  7 LYS CG   C   0.375  -9.000   6.186 1.00 . A A .  7 LYS CG   1 1 
       17 29435 1 1  7 LYS H    H   4.098  -8.456   4.882 1.00 . A A .  7 LYS H    1 1 
       17 29436 1 1  7 LYS HA   H   1.481  -7.732   4.179 1.00 . A A .  7 LYS HA   1 1 
       17 29437 1 1  7 LYS HB2  H   2.322  -9.710   5.617 1.00 . A A .  7 LYS HB2  1 1 
       17 29438 1 1  7 LYS HB3  H   2.331  -8.567   6.958 1.00 . A A .  7 LYS HB3  1 1 
       17 29439 1 1  7 LYS HD2  H   1.004 -10.951   6.861 1.00 . A A .  7 LYS HD2  1 1 
       17 29440 1 1  7 LYS HD3  H  -0.169 -10.164   7.915 1.00 . A A .  7 LYS HD3  1 1 
       17 29441 1 1  7 LYS HE2  H  -0.932 -10.978   5.110 1.00 . A A .  7 LYS HE2  1 1 
       17 29442 1 1  7 LYS HE3  H  -0.977 -12.144   6.426 1.00 . A A .  7 LYS HE3  1 1 
       17 29443 1 1  7 LYS HG2  H  -0.018  -8.196   6.794 1.00 . A A .  7 LYS HG2  1 1 
       17 29444 1 1  7 LYS HG3  H  -0.109  -8.989   5.222 1.00 . A A .  7 LYS HG3  1 1 
       17 29445 1 1  7 LYS HZ1  H  -2.675 -11.070   7.454 1.00 . A A .  7 LYS HZ1  1 1 
       17 29446 1 1  7 LYS HZ2  H  -3.034 -10.640   5.849 1.00 . A A .  7 LYS HZ2  1 1 
       17 29447 1 1  7 LYS HZ3  H  -2.233  -9.541   6.869 1.00 . A A .  7 LYS HZ3  1 1 
       17 29448 1 1  7 LYS N    N   3.524  -7.747   4.541 1.00 . A A .  7 LYS N    1 1 
       17 29449 1 1  7 LYS NZ   N  -2.342 -10.545   6.621 1.00 . A A .  7 LYS NZ   1 1 
       17 29450 1 1  7 LYS O    O   0.983  -5.634   5.538 1.00 . A A .  7 LYS O    1 1 
       17 29451 1 1  8 GLU C    C   3.223  -3.459   6.170 1.00 . A A .  8 GLU C    1 1 
       17 29452 1 1  8 GLU CA   C   3.063  -4.638   7.134 1.00 . A A .  8 GLU CA   1 1 
       17 29453 1 1  8 GLU CB   C   4.204  -4.639   8.158 1.00 . A A .  8 GLU CB   1 1 
       17 29454 1 1  8 GLU CD   C   5.019  -5.616  10.319 1.00 . A A .  8 GLU CD   1 1 
       17 29455 1 1  8 GLU CG   C   3.847  -5.547   9.341 1.00 . A A .  8 GLU CG   1 1 
       17 29456 1 1  8 GLU H    H   3.825  -6.499   6.484 1.00 . A A .  8 GLU H    1 1 
       17 29457 1 1  8 GLU HA   H   2.131  -4.535   7.646 1.00 . A A .  8 GLU HA   1 1 
       17 29458 1 1  8 GLU HB2  H   5.109  -5.007   7.687 1.00 . A A .  8 GLU HB2  1 1 
       17 29459 1 1  8 GLU HB3  H   4.368  -3.633   8.516 1.00 . A A .  8 GLU HB3  1 1 
       17 29460 1 1  8 GLU HG2  H   2.978  -5.150   9.847 1.00 . A A .  8 GLU HG2  1 1 
       17 29461 1 1  8 GLU HG3  H   3.624  -6.540   8.980 1.00 . A A .  8 GLU HG3  1 1 
       17 29462 1 1  8 GLU N    N   3.041  -5.913   6.429 1.00 . A A .  8 GLU N    1 1 
       17 29463 1 1  8 GLU O    O   2.583  -2.426   6.328 1.00 . A A .  8 GLU O    1 1 
       17 29464 1 1  8 GLU OE1  O   5.993  -6.282  10.003 1.00 . A A .  8 GLU OE1  1 1 
       17 29465 1 1  8 GLU OE2  O   4.928  -5.002  11.370 1.00 . A A .  8 GLU OE2  1 1 
       17 29466 1 1  9 LEU C    C   3.023  -2.312   3.418 1.00 . A A .  9 LEU C    1 1 
       17 29467 1 1  9 LEU CA   C   4.322  -2.636   4.134 1.00 . A A .  9 LEU CA   1 1 
       17 29468 1 1  9 LEU CB   C   5.379  -3.189   3.167 1.00 . A A .  9 LEU CB   1 1 
       17 29469 1 1  9 LEU CD1  C   6.408  -1.021   2.315 1.00 . A A .  9 LEU CD1  1 1 
       17 29470 1 1  9 LEU CD2  C   6.317  -3.029   0.883 1.00 . A A .  9 LEU CD2  1 1 
       17 29471 1 1  9 LEU CG   C   5.583  -2.260   1.962 1.00 . A A .  9 LEU CG   1 1 
       17 29472 1 1  9 LEU H    H   4.523  -4.512   5.108 1.00 . A A .  9 LEU H    1 1 
       17 29473 1 1  9 LEU HA   H   4.699  -1.722   4.575 1.00 . A A .  9 LEU HA   1 1 
       17 29474 1 1  9 LEU HB2  H   6.317  -3.299   3.693 1.00 . A A .  9 LEU HB2  1 1 
       17 29475 1 1  9 LEU HB3  H   5.059  -4.160   2.816 1.00 . A A .  9 LEU HB3  1 1 
       17 29476 1 1  9 LEU HD11 H   7.359  -1.063   1.807 1.00 . A A .  9 LEU HD11 1 1 
       17 29477 1 1  9 LEU HD12 H   6.570  -0.961   3.389 1.00 . A A .  9 LEU HD12 1 1 
       17 29478 1 1  9 LEU HD13 H   5.878  -0.156   1.974 1.00 . A A .  9 LEU HD13 1 1 
       17 29479 1 1  9 LEU HD21 H   6.513  -2.368   0.055 1.00 . A A .  9 LEU HD21 1 1 
       17 29480 1 1  9 LEU HD22 H   5.706  -3.851   0.561 1.00 . A A .  9 LEU HD22 1 1 
       17 29481 1 1  9 LEU HD23 H   7.248  -3.399   1.279 1.00 . A A .  9 LEU HD23 1 1 
       17 29482 1 1  9 LEU HG   H   4.624  -1.950   1.581 1.00 . A A .  9 LEU HG   1 1 
       17 29483 1 1  9 LEU N    N   4.067  -3.650   5.166 1.00 . A A .  9 LEU N    1 1 
       17 29484 1 1  9 LEU O    O   2.731  -1.151   3.141 1.00 . A A .  9 LEU O    1 1 
       17 29485 1 1 10 GLY C    C  -0.009  -2.512   3.529 1.00 . A A . 10 GLY C    1 1 
       17 29486 1 1 10 GLY CA   C   0.945  -3.127   2.538 1.00 . A A . 10 GLY CA   1 1 
       17 29487 1 1 10 GLY H    H   2.470  -4.236   3.437 1.00 . A A . 10 GLY H    1 1 
       17 29488 1 1 10 GLY HA2  H   1.071  -2.478   1.689 1.00 . A A . 10 GLY HA2  1 1 
       17 29489 1 1 10 GLY HA3  H   0.548  -4.073   2.219 1.00 . A A . 10 GLY HA3  1 1 
       17 29490 1 1 10 GLY N    N   2.219  -3.335   3.166 1.00 . A A . 10 GLY N    1 1 
       17 29491 1 1 10 GLY O    O  -0.844  -1.682   3.191 1.00 . A A . 10 GLY O    1 1 
       17 29492 1 1 11 TRP C    C  -0.534  -1.038   6.139 1.00 . A A . 11 TRP C    1 1 
       17 29493 1 1 11 TRP CA   C  -0.764  -2.457   5.797 1.00 . A A . 11 TRP CA   1 1 
       17 29494 1 1 11 TRP CB   C  -0.675  -3.311   7.033 1.00 . A A . 11 TRP CB   1 1 
       17 29495 1 1 11 TRP CD1  C  -2.396  -3.775   8.751 1.00 . A A . 11 TRP CD1  1 1 
       17 29496 1 1 11 TRP CD2  C  -3.280  -3.809   6.679 1.00 . A A . 11 TRP CD2  1 1 
       17 29497 1 1 11 TRP CE2  C  -4.317  -4.118   7.564 1.00 . A A . 11 TRP CE2  1 1 
       17 29498 1 1 11 TRP CE3  C  -3.593  -3.754   5.291 1.00 . A A . 11 TRP CE3  1 1 
       17 29499 1 1 11 TRP CG   C  -2.051  -3.630   7.474 1.00 . A A . 11 TRP CG   1 1 
       17 29500 1 1 11 TRP CH2  C  -5.900  -4.294   5.753 1.00 . A A . 11 TRP CH2  1 1 
       17 29501 1 1 11 TRP CZ2  C  -5.602  -4.361   7.117 1.00 . A A . 11 TRP CZ2  1 1 
       17 29502 1 1 11 TRP CZ3  C  -4.890  -3.990   4.840 1.00 . A A . 11 TRP CZ3  1 1 
       17 29503 1 1 11 TRP H    H   0.784  -3.626   4.980 1.00 . A A . 11 TRP H    1 1 
       17 29504 1 1 11 TRP HA   H  -1.741  -2.496   5.429 1.00 . A A . 11 TRP HA   1 1 
       17 29505 1 1 11 TRP HB2  H  -0.145  -4.220   6.812 1.00 . A A . 11 TRP HB2  1 1 
       17 29506 1 1 11 TRP HB3  H  -0.155  -2.772   7.814 1.00 . A A . 11 TRP HB3  1 1 
       17 29507 1 1 11 TRP HD1  H  -1.718  -3.675   9.586 1.00 . A A . 11 TRP HD1  1 1 
       17 29508 1 1 11 TRP HE1  H  -4.221  -4.298   9.623 1.00 . A A . 11 TRP HE1  1 1 
       17 29509 1 1 11 TRP HE3  H  -2.827  -3.530   4.570 1.00 . A A . 11 TRP HE3  1 1 
       17 29510 1 1 11 TRP HH2  H  -6.907  -4.477   5.408 1.00 . A A . 11 TRP HH2  1 1 
       17 29511 1 1 11 TRP HZ2  H  -6.357  -4.595   7.820 1.00 . A A . 11 TRP HZ2  1 1 
       17 29512 1 1 11 TRP HZ3  H  -5.107  -3.929   3.781 1.00 . A A . 11 TRP HZ3  1 1 
       17 29513 1 1 11 TRP N    N   0.109  -2.948   4.765 1.00 . A A . 11 TRP N    1 1 
       17 29514 1 1 11 TRP NE1  N  -3.730  -4.105   8.812 1.00 . A A . 11 TRP NE1  1 1 
       17 29515 1 1 11 TRP O    O  -1.486  -0.261   6.175 1.00 . A A . 11 TRP O    1 1 
       17 29516 1 1 12 ALA C    C   0.455   1.519   5.528 1.00 . A A . 12 ALA C    1 1 
       17 29517 1 1 12 ALA CA   C   0.946   0.683   6.710 1.00 . A A . 12 ALA CA   1 1 
       17 29518 1 1 12 ALA CB   C   2.428   0.903   6.995 1.00 . A A . 12 ALA CB   1 1 
       17 29519 1 1 12 ALA H    H   1.427  -1.326   6.348 1.00 . A A . 12 ALA H    1 1 
       17 29520 1 1 12 ALA HA   H   0.356   0.906   7.591 1.00 . A A . 12 ALA HA   1 1 
       17 29521 1 1 12 ALA HB1  H   2.569   1.056   8.054 1.00 . A A . 12 ALA HB1  1 1 
       17 29522 1 1 12 ALA HB2  H   2.781   1.768   6.453 1.00 . A A . 12 ALA HB2  1 1 
       17 29523 1 1 12 ALA HB3  H   2.980   0.031   6.685 1.00 . A A . 12 ALA HB3  1 1 
       17 29524 1 1 12 ALA N    N   0.696  -0.677   6.386 1.00 . A A . 12 ALA N    1 1 
       17 29525 1 1 12 ALA O    O  -0.203   2.530   5.703 1.00 . A A . 12 ALA O    1 1 
       17 29526 1 1 13 THR C    C  -1.275   1.819   3.137 1.00 . A A . 13 THR C    1 1 
       17 29527 1 1 13 THR CA   C   0.239   1.655   3.094 1.00 . A A . 13 THR CA   1 1 
       17 29528 1 1 13 THR CB   C   0.639   0.776   1.905 1.00 . A A . 13 THR CB   1 1 
       17 29529 1 1 13 THR CG2  C  -0.311   0.975   0.722 1.00 . A A . 13 THR CG2  1 1 
       17 29530 1 1 13 THR H    H   1.195   0.161   4.241 1.00 . A A . 13 THR H    1 1 
       17 29531 1 1 13 THR HA   H   0.693   2.615   2.972 1.00 . A A . 13 THR HA   1 1 
       17 29532 1 1 13 THR HB   H   0.619  -0.258   2.201 1.00 . A A . 13 THR HB   1 1 
       17 29533 1 1 13 THR HG1  H   2.478   1.219   2.314 1.00 . A A . 13 THR HG1  1 1 
       17 29534 1 1 13 THR HG21 H   0.066   0.431  -0.130 1.00 . A A . 13 THR HG21 1 1 
       17 29535 1 1 13 THR HG22 H  -0.373   2.025   0.482 1.00 . A A . 13 THR HG22 1 1 
       17 29536 1 1 13 THR HG23 H  -1.297   0.601   0.977 1.00 . A A . 13 THR HG23 1 1 
       17 29537 1 1 13 THR N    N   0.712   1.012   4.314 1.00 . A A . 13 THR N    1 1 
       17 29538 1 1 13 THR O    O  -1.784   2.893   2.845 1.00 . A A . 13 THR O    1 1 
       17 29539 1 1 13 THR OG1  O   1.952   1.114   1.518 1.00 . A A . 13 THR OG1  1 1 
       17 29540 1 1 14 TRP C    C  -3.959   1.609   4.691 1.00 . A A . 14 TRP C    1 1 
       17 29541 1 1 14 TRP CA   C  -3.430   0.730   3.571 1.00 . A A . 14 TRP CA   1 1 
       17 29542 1 1 14 TRP CB   C  -3.883  -0.695   3.835 1.00 . A A . 14 TRP CB   1 1 
       17 29543 1 1 14 TRP CD1  C  -6.306  -0.997   4.473 1.00 . A A . 14 TRP CD1  1 1 
       17 29544 1 1 14 TRP CD2  C  -6.021  -0.925   2.243 1.00 . A A . 14 TRP CD2  1 1 
       17 29545 1 1 14 TRP CE2  C  -7.399  -1.140   2.481 1.00 . A A . 14 TRP CE2  1 1 
       17 29546 1 1 14 TRP CE3  C  -5.592  -0.836   0.898 1.00 . A A . 14 TRP CE3  1 1 
       17 29547 1 1 14 TRP CG   C  -5.342  -0.860   3.535 1.00 . A A . 14 TRP CG   1 1 
       17 29548 1 1 14 TRP CH2  C  -7.841  -1.180   0.129 1.00 . A A . 14 TRP CH2  1 1 
       17 29549 1 1 14 TRP CZ2  C  -8.301  -1.265   1.436 1.00 . A A . 14 TRP CZ2  1 1 
       17 29550 1 1 14 TRP CZ3  C  -6.500  -0.963  -0.137 1.00 . A A . 14 TRP CZ3  1 1 
       17 29551 1 1 14 TRP H    H  -1.479  -0.083   3.715 1.00 . A A . 14 TRP H    1 1 
       17 29552 1 1 14 TRP HA   H  -3.838   1.057   2.628 1.00 . A A . 14 TRP HA   1 1 
       17 29553 1 1 14 TRP HB2  H  -3.309  -1.366   3.227 1.00 . A A . 14 TRP HB2  1 1 
       17 29554 1 1 14 TRP HB3  H  -3.706  -0.934   4.875 1.00 . A A . 14 TRP HB3  1 1 
       17 29555 1 1 14 TRP HD1  H  -6.148  -0.982   5.536 1.00 . A A . 14 TRP HD1  1 1 
       17 29556 1 1 14 TRP HE1  H  -8.376  -1.311   4.306 1.00 . A A . 14 TRP HE1  1 1 
       17 29557 1 1 14 TRP HE3  H  -4.560  -0.661   0.659 1.00 . A A . 14 TRP HE3  1 1 
       17 29558 1 1 14 TRP HH2  H  -8.517  -1.285  -0.676 1.00 . A A . 14 TRP HH2  1 1 
       17 29559 1 1 14 TRP HZ2  H  -9.348  -1.433   1.635 1.00 . A A . 14 TRP HZ2  1 1 
       17 29560 1 1 14 TRP HZ3  H  -6.160  -0.897  -1.154 1.00 . A A . 14 TRP HZ3  1 1 
       17 29561 1 1 14 TRP N    N  -1.967   0.740   3.499 1.00 . A A . 14 TRP N    1 1 
       17 29562 1 1 14 TRP NE1  N  -7.521  -1.175   3.850 1.00 . A A . 14 TRP NE1  1 1 
       17 29563 1 1 14 TRP O    O  -4.887   2.380   4.494 1.00 . A A . 14 TRP O    1 1 
       17 29564 1 1 15 GLU C    C  -3.602   3.739   6.739 1.00 . A A . 15 GLU C    1 1 
       17 29565 1 1 15 GLU CA   C  -3.800   2.247   7.022 1.00 . A A . 15 GLU CA   1 1 
       17 29566 1 1 15 GLU CB   C  -3.021   1.773   8.252 1.00 . A A . 15 GLU CB   1 1 
       17 29567 1 1 15 GLU CD   C  -2.434  -0.276   9.592 1.00 . A A . 15 GLU CD   1 1 
       17 29568 1 1 15 GLU CG   C  -3.416   0.312   8.582 1.00 . A A . 15 GLU CG   1 1 
       17 29569 1 1 15 GLU H    H  -2.638   0.831   5.967 1.00 . A A . 15 GLU H    1 1 
       17 29570 1 1 15 GLU HA   H  -4.854   2.065   7.187 1.00 . A A . 15 GLU HA   1 1 
       17 29571 1 1 15 GLU HB2  H  -1.961   1.823   8.047 1.00 . A A . 15 GLU HB2  1 1 
       17 29572 1 1 15 GLU HB3  H  -3.256   2.405   9.094 1.00 . A A . 15 GLU HB3  1 1 
       17 29573 1 1 15 GLU HG2  H  -4.415   0.291   9.000 1.00 . A A . 15 GLU HG2  1 1 
       17 29574 1 1 15 GLU HG3  H  -3.404  -0.290   7.681 1.00 . A A . 15 GLU HG3  1 1 
       17 29575 1 1 15 GLU N    N  -3.370   1.474   5.868 1.00 . A A . 15 GLU N    1 1 
       17 29576 1 1 15 GLU O    O  -4.449   4.563   7.089 1.00 . A A . 15 GLU O    1 1 
       17 29577 1 1 15 GLU OE1  O  -1.417  -0.800   9.164 1.00 . A A . 15 GLU OE1  1 1 
       17 29578 1 1 15 GLU OE2  O  -2.710  -0.194  10.778 1.00 . A A . 15 GLU OE2  1 1 
       17 29579 1 1 16 ILE C    C  -3.256   5.815   4.525 1.00 . A A . 16 ILE C    1 1 
       17 29580 1 1 16 ILE CA   C  -2.236   5.437   5.610 1.00 . A A . 16 ILE CA   1 1 
       17 29581 1 1 16 ILE CB   C  -0.790   5.518   5.052 1.00 . A A . 16 ILE CB   1 1 
       17 29582 1 1 16 ILE CD1  C   1.626   5.007   5.599 1.00 . A A . 16 ILE CD1  1 1 
       17 29583 1 1 16 ILE CG1  C   0.218   5.240   6.178 1.00 . A A . 16 ILE CG1  1 1 
       17 29584 1 1 16 ILE CG2  C  -0.495   6.905   4.460 1.00 . A A . 16 ILE CG2  1 1 
       17 29585 1 1 16 ILE H    H  -1.913   3.342   5.735 1.00 . A A . 16 ILE H    1 1 
       17 29586 1 1 16 ILE HA   H  -2.347   6.106   6.463 1.00 . A A . 16 ILE HA   1 1 
       17 29587 1 1 16 ILE HB   H  -0.671   4.772   4.278 1.00 . A A . 16 ILE HB   1 1 
       17 29588 1 1 16 ILE HD11 H   1.847   3.954   5.602 1.00 . A A . 16 ILE HD11 1 1 
       17 29589 1 1 16 ILE HD12 H   2.358   5.524   6.206 1.00 . A A . 16 ILE HD12 1 1 
       17 29590 1 1 16 ILE HD13 H   1.672   5.385   4.582 1.00 . A A . 16 ILE HD13 1 1 
       17 29591 1 1 16 ILE HG12 H   0.242   6.083   6.830 1.00 . A A . 16 ILE HG12 1 1 
       17 29592 1 1 16 ILE HG13 H  -0.086   4.379   6.740 1.00 . A A . 16 ILE HG13 1 1 
       17 29593 1 1 16 ILE HG21 H  -0.362   6.819   3.393 1.00 . A A . 16 ILE HG21 1 1 
       17 29594 1 1 16 ILE HG22 H   0.415   7.295   4.895 1.00 . A A . 16 ILE HG22 1 1 
       17 29595 1 1 16 ILE HG23 H  -1.310   7.580   4.669 1.00 . A A . 16 ILE HG23 1 1 
       17 29596 1 1 16 ILE N    N  -2.515   4.059   6.029 1.00 . A A . 16 ILE N    1 1 
       17 29597 1 1 16 ILE O    O  -3.744   6.944   4.467 1.00 . A A . 16 ILE O    1 1 
       17 29598 1 1 17 PHE C    C  -5.949   5.228   3.192 1.00 . A A . 17 PHE C    1 1 
       17 29599 1 1 17 PHE CA   C  -4.560   4.960   2.605 1.00 . A A . 17 PHE CA   1 1 
       17 29600 1 1 17 PHE CB   C  -4.607   3.631   1.829 1.00 . A A . 17 PHE CB   1 1 
       17 29601 1 1 17 PHE CD1  C  -3.665   4.081  -0.483 1.00 . A A . 17 PHE CD1  1 1 
       17 29602 1 1 17 PHE CD2  C  -6.043   3.667  -0.227 1.00 . A A . 17 PHE CD2  1 1 
       17 29603 1 1 17 PHE CE1  C  -3.832   4.192  -1.866 1.00 . A A . 17 PHE CE1  1 1 
       17 29604 1 1 17 PHE CE2  C  -6.209   3.766  -1.607 1.00 . A A . 17 PHE CE2  1 1 
       17 29605 1 1 17 PHE CG   C  -4.778   3.822   0.341 1.00 . A A . 17 PHE CG   1 1 
       17 29606 1 1 17 PHE CZ   C  -5.105   4.028  -2.426 1.00 . A A . 17 PHE CZ   1 1 
       17 29607 1 1 17 PHE H    H  -3.157   3.946   3.825 1.00 . A A . 17 PHE H    1 1 
       17 29608 1 1 17 PHE HA   H  -4.272   5.760   1.942 1.00 . A A . 17 PHE HA   1 1 
       17 29609 1 1 17 PHE HB2  H  -3.700   3.093   1.997 1.00 . A A . 17 PHE HB2  1 1 
       17 29610 1 1 17 PHE HB3  H  -5.429   3.038   2.202 1.00 . A A . 17 PHE HB3  1 1 
       17 29611 1 1 17 PHE HD1  H  -2.687   4.212  -0.051 1.00 . A A . 17 PHE HD1  1 1 
       17 29612 1 1 17 PHE HD2  H  -6.893   3.471   0.403 1.00 . A A . 17 PHE HD2  1 1 
       17 29613 1 1 17 PHE HE1  H  -2.972   4.391  -2.505 1.00 . A A . 17 PHE HE1  1 1 
       17 29614 1 1 17 PHE HE2  H  -7.193   3.641  -2.040 1.00 . A A . 17 PHE HE2  1 1 
       17 29615 1 1 17 PHE HZ   H  -5.235   4.097  -3.487 1.00 . A A . 17 PHE HZ   1 1 
       17 29616 1 1 17 PHE N    N  -3.580   4.820   3.691 1.00 . A A . 17 PHE N    1 1 
       17 29617 1 1 17 PHE O    O  -6.747   5.979   2.629 1.00 . A A . 17 PHE O    1 1 
       17 29618 1 1 18 ASN C    C  -7.553   5.784   6.042 1.00 . A A . 18 ASN C    1 1 
       17 29619 1 1 18 ASN CA   C  -7.511   4.656   5.005 1.00 . A A . 18 ASN CA   1 1 
       17 29620 1 1 18 ASN CB   C  -7.806   3.325   5.719 1.00 . A A . 18 ASN CB   1 1 
       17 29621 1 1 18 ASN CG   C  -8.149   2.224   4.714 1.00 . A A . 18 ASN CG   1 1 
       17 29622 1 1 18 ASN H    H  -5.540   3.962   4.686 1.00 . A A . 18 ASN H    1 1 
       17 29623 1 1 18 ASN HA   H  -8.286   4.830   4.275 1.00 . A A . 18 ASN HA   1 1 
       17 29624 1 1 18 ASN HB2  H  -6.937   3.026   6.287 1.00 . A A . 18 ASN HB2  1 1 
       17 29625 1 1 18 ASN HB3  H  -8.640   3.458   6.393 1.00 . A A . 18 ASN HB3  1 1 
       17 29626 1 1 18 ASN HD21 H  -6.423   2.349   3.745 1.00 . A A . 18 ASN HD21 1 1 
       17 29627 1 1 18 ASN HD22 H  -7.507   1.186   3.152 1.00 . A A . 18 ASN HD22 1 1 
       17 29628 1 1 18 ASN N    N  -6.224   4.561   4.319 1.00 . A A . 18 ASN N    1 1 
       17 29629 1 1 18 ASN ND2  N  -7.289   1.893   3.794 1.00 . A A . 18 ASN ND2  1 1 
       17 29630 1 1 18 ASN O    O  -8.558   5.923   6.746 1.00 . A A . 18 ASN O    1 1 
       17 29631 1 1 18 ASN OD1  O  -9.232   1.645   4.776 1.00 . A A . 18 ASN OD1  1 1 
       17 29632 1 1 19 LEU C    C  -7.527   8.732   6.719 1.00 . A A . 19 LEU C    1 1 
       17 29633 1 1 19 LEU CA   C  -6.508   7.671   7.143 1.00 . A A . 19 LEU CA   1 1 
       17 29634 1 1 19 LEU CB   C  -5.123   8.299   7.323 1.00 . A A . 19 LEU CB   1 1 
       17 29635 1 1 19 LEU CD1  C  -3.062   8.318   8.694 1.00 . A A . 19 LEU CD1  1 1 
       17 29636 1 1 19 LEU CD2  C  -5.205   8.004   9.837 1.00 . A A . 19 LEU CD2  1 1 
       17 29637 1 1 19 LEU CG   C  -4.428   7.695   8.558 1.00 . A A . 19 LEU CG   1 1 
       17 29638 1 1 19 LEU H    H  -5.706   6.466   5.586 1.00 . A A . 19 LEU H    1 1 
       17 29639 1 1 19 LEU HA   H  -6.813   7.239   8.074 1.00 . A A . 19 LEU HA   1 1 
       17 29640 1 1 19 LEU HB2  H  -4.530   8.102   6.449 1.00 . A A . 19 LEU HB2  1 1 
       17 29641 1 1 19 LEU HB3  H  -5.215   9.371   7.460 1.00 . A A . 19 LEU HB3  1 1 
       17 29642 1 1 19 LEU HD11 H  -2.413   7.915   7.941 1.00 . A A . 19 LEU HD11 1 1 
       17 29643 1 1 19 LEU HD12 H  -2.666   8.105   9.674 1.00 . A A . 19 LEU HD12 1 1 
       17 29644 1 1 19 LEU HD13 H  -3.154   9.383   8.567 1.00 . A A . 19 LEU HD13 1 1 
       17 29645 1 1 19 LEU HD21 H  -4.516   8.336  10.606 1.00 . A A . 19 LEU HD21 1 1 
       17 29646 1 1 19 LEU HD22 H  -5.713   7.114  10.169 1.00 . A A . 19 LEU HD22 1 1 
       17 29647 1 1 19 LEU HD23 H  -5.921   8.783   9.644 1.00 . A A . 19 LEU HD23 1 1 
       17 29648 1 1 19 LEU HG   H  -4.330   6.627   8.437 1.00 . A A . 19 LEU HG   1 1 
       17 29649 1 1 19 LEU N    N  -6.489   6.593   6.156 1.00 . A A . 19 LEU N    1 1 
       17 29650 1 1 19 LEU O    O  -7.595   9.086   5.540 1.00 . A A . 19 LEU O    1 1 
       17 29651 1 1 20 PRO C    C  -8.947  11.663   7.324 1.00 . A A . 20 PRO C    1 1 
       17 29652 1 1 20 PRO CA   C  -9.416  10.205   7.329 1.00 . A A . 20 PRO CA   1 1 
       17 29653 1 1 20 PRO CB   C -10.432   9.986   8.476 1.00 . A A . 20 PRO CB   1 1 
       17 29654 1 1 20 PRO CD   C  -8.382   8.888   9.062 1.00 . A A . 20 PRO CD   1 1 
       17 29655 1 1 20 PRO CG   C  -9.872   8.903   9.342 1.00 . A A . 20 PRO CG   1 1 
       17 29656 1 1 20 PRO HA   H  -9.891   9.967   6.394 1.00 . A A . 20 PRO HA   1 1 
       17 29657 1 1 20 PRO HB2  H -10.536  10.891   9.055 1.00 . A A . 20 PRO HB2  1 1 
       17 29658 1 1 20 PRO HB3  H -11.386   9.684   8.078 1.00 . A A . 20 PRO HB3  1 1 
       17 29659 1 1 20 PRO HD2  H  -7.884   9.651   9.640 1.00 . A A . 20 PRO HD2  1 1 
       17 29660 1 1 20 PRO HD3  H  -7.968   7.921   9.257 1.00 . A A . 20 PRO HD3  1 1 
       17 29661 1 1 20 PRO HG2  H -10.059   9.125  10.384 1.00 . A A . 20 PRO HG2  1 1 
       17 29662 1 1 20 PRO HG3  H -10.304   7.950   9.077 1.00 . A A . 20 PRO HG3  1 1 
       17 29663 1 1 20 PRO N    N  -8.347   9.211   7.632 1.00 . A A . 20 PRO N    1 1 
       17 29664 1 1 20 PRO O    O  -9.792  12.560   7.401 1.00 . A A . 20 PRO O    1 1 
       17 29665 1 1 21 ASN C    C  -5.950  13.614   6.444 1.00 . A A . 21 ASN C    1 1 
       17 29666 1 1 21 ASN CA   C  -7.193  13.337   7.287 1.00 . A A . 21 ASN CA   1 1 
       17 29667 1 1 21 ASN CB   C  -6.938  13.758   8.738 1.00 . A A . 21 ASN CB   1 1 
       17 29668 1 1 21 ASN CG   C  -8.261  13.959   9.471 1.00 . A A . 21 ASN CG   1 1 
       17 29669 1 1 21 ASN H    H  -6.962  11.189   7.209 1.00 . A A . 21 ASN H    1 1 
       17 29670 1 1 21 ASN HA   H  -7.993  13.953   6.901 1.00 . A A . 21 ASN HA   1 1 
       17 29671 1 1 21 ASN HB2  H  -6.370  12.992   9.235 1.00 . A A . 21 ASN HB2  1 1 
       17 29672 1 1 21 ASN HB3  H  -6.383  14.682   8.753 1.00 . A A . 21 ASN HB3  1 1 
       17 29673 1 1 21 ASN HD21 H  -8.143  12.249  10.465 1.00 . A A . 21 ASN HD21 1 1 
       17 29674 1 1 21 ASN HD22 H  -9.525  13.178  10.782 1.00 . A A . 21 ASN HD22 1 1 
       17 29675 1 1 21 ASN N    N  -7.631  11.929   7.259 1.00 . A A . 21 ASN N    1 1 
       17 29676 1 1 21 ASN ND2  N  -8.678  13.053  10.309 1.00 . A A . 21 ASN ND2  1 1 
       17 29677 1 1 21 ASN O    O  -5.488  14.754   6.388 1.00 . A A . 21 ASN O    1 1 
       17 29678 1 1 21 ASN OD1  O  -8.937  14.968   9.267 1.00 . A A . 21 ASN OD1  1 1 
       17 29679 1 1 22 LEU C    C  -4.583  13.232   3.550 1.00 . A A . 22 LEU C    1 1 
       17 29680 1 1 22 LEU CA   C  -4.224  12.787   4.955 1.00 . A A . 22 LEU CA   1 1 
       17 29681 1 1 22 LEU CB   C  -3.416  11.498   4.886 1.00 . A A . 22 LEU CB   1 1 
       17 29682 1 1 22 LEU CD1  C  -2.170   9.818   6.221 1.00 . A A . 22 LEU CD1  1 1 
       17 29683 1 1 22 LEU CD2  C  -2.021  12.206   6.839 1.00 . A A . 22 LEU CD2  1 1 
       17 29684 1 1 22 LEU CG   C  -2.942  11.122   6.288 1.00 . A A . 22 LEU CG   1 1 
       17 29685 1 1 22 LEU H    H  -5.818  11.705   5.855 1.00 . A A . 22 LEU H    1 1 
       17 29686 1 1 22 LEU HA   H  -3.611  13.549   5.402 1.00 . A A . 22 LEU HA   1 1 
       17 29687 1 1 22 LEU HB2  H  -4.037  10.707   4.490 1.00 . A A . 22 LEU HB2  1 1 
       17 29688 1 1 22 LEU HB3  H  -2.560  11.642   4.243 1.00 . A A . 22 LEU HB3  1 1 
       17 29689 1 1 22 LEU HD11 H  -1.613   9.693   7.135 1.00 . A A . 22 LEU HD11 1 1 
       17 29690 1 1 22 LEU HD12 H  -1.491   9.840   5.383 1.00 . A A . 22 LEU HD12 1 1 
       17 29691 1 1 22 LEU HD13 H  -2.862   9.007   6.104 1.00 . A A . 22 LEU HD13 1 1 
       17 29692 1 1 22 LEU HD21 H  -1.322  11.758   7.526 1.00 . A A . 22 LEU HD21 1 1 
       17 29693 1 1 22 LEU HD22 H  -2.606  12.955   7.357 1.00 . A A . 22 LEU HD22 1 1 
       17 29694 1 1 22 LEU HD23 H  -1.476  12.665   6.026 1.00 . A A . 22 LEU HD23 1 1 
       17 29695 1 1 22 LEU HG   H  -3.793  11.003   6.940 1.00 . A A . 22 LEU HG   1 1 
       17 29696 1 1 22 LEU N    N  -5.414  12.595   5.785 1.00 . A A . 22 LEU N    1 1 
       17 29697 1 1 22 LEU O    O  -5.651  12.896   3.034 1.00 . A A . 22 LEU O    1 1 
       17 29698 1 1 23 ASN C    C  -3.248  13.457   0.597 1.00 . A A . 23 ASN C    1 1 
       17 29699 1 1 23 ASN CA   C  -3.873  14.456   1.573 1.00 . A A . 23 ASN CA   1 1 
       17 29700 1 1 23 ASN CB   C  -3.280  15.873   1.416 1.00 . A A . 23 ASN CB   1 1 
       17 29701 1 1 23 ASN CG   C  -1.843  15.835   0.903 1.00 . A A . 23 ASN CG   1 1 
       17 29702 1 1 23 ASN H    H  -2.822  14.193   3.392 1.00 . A A . 23 ASN H    1 1 
       17 29703 1 1 23 ASN HA   H  -4.936  14.504   1.380 1.00 . A A . 23 ASN HA   1 1 
       17 29704 1 1 23 ASN HB2  H  -3.885  16.432   0.718 1.00 . A A . 23 ASN HB2  1 1 
       17 29705 1 1 23 ASN HB3  H  -3.300  16.373   2.374 1.00 . A A . 23 ASN HB3  1 1 
       17 29706 1 1 23 ASN HD21 H  -1.017  16.098   2.684 1.00 . A A . 23 ASN HD21 1 1 
       17 29707 1 1 23 ASN HD22 H   0.072  15.946   1.389 1.00 . A A . 23 ASN HD22 1 1 
       17 29708 1 1 23 ASN N    N  -3.665  13.978   2.931 1.00 . A A . 23 ASN N    1 1 
       17 29709 1 1 23 ASN ND2  N  -0.848  15.970   1.729 1.00 . A A . 23 ASN ND2  1 1 
       17 29710 1 1 23 ASN O    O  -2.379  12.672   0.983 1.00 . A A . 23 ASN O    1 1 
       17 29711 1 1 23 ASN OD1  O  -1.625  15.687  -0.289 1.00 . A A . 23 ASN OD1  1 1 
       17 29712 1 1 24 GLY C    C  -1.689  12.462  -1.683 1.00 . A A . 24 GLY C    1 1 
       17 29713 1 1 24 GLY CA   C  -3.216  12.545  -1.670 1.00 . A A . 24 GLY CA   1 1 
       17 29714 1 1 24 GLY H    H  -4.417  14.112  -0.890 1.00 . A A . 24 GLY H    1 1 
       17 29715 1 1 24 GLY HA2  H  -3.619  11.562  -1.472 1.00 . A A . 24 GLY HA2  1 1 
       17 29716 1 1 24 GLY HA3  H  -3.556  12.874  -2.641 1.00 . A A . 24 GLY HA3  1 1 
       17 29717 1 1 24 GLY N    N  -3.713  13.475  -0.652 1.00 . A A . 24 GLY N    1 1 
       17 29718 1 1 24 GLY O    O  -1.128  11.374  -1.789 1.00 . A A . 24 GLY O    1 1 
       17 29719 1 1 25 VAL C    C   1.015  13.056  -0.307 1.00 . A A . 25 VAL C    1 1 
       17 29720 1 1 25 VAL CA   C   0.431  13.666  -1.569 1.00 . A A . 25 VAL CA   1 1 
       17 29721 1 1 25 VAL CB   C   0.916  15.111  -1.703 1.00 . A A . 25 VAL CB   1 1 
       17 29722 1 1 25 VAL CG1  C   2.451  15.146  -1.728 1.00 . A A . 25 VAL CG1  1 1 
       17 29723 1 1 25 VAL CG2  C   0.366  15.698  -3.003 1.00 . A A . 25 VAL CG2  1 1 
       17 29724 1 1 25 VAL H    H  -1.538  14.446  -1.480 1.00 . A A . 25 VAL H    1 1 
       17 29725 1 1 25 VAL HA   H   0.795  13.108  -2.420 1.00 . A A . 25 VAL HA   1 1 
       17 29726 1 1 25 VAL HB   H   0.562  15.688  -0.863 1.00 . A A . 25 VAL HB   1 1 
       17 29727 1 1 25 VAL HG11 H   2.786  16.087  -2.140 1.00 . A A . 25 VAL HG11 1 1 
       17 29728 1 1 25 VAL HG12 H   2.820  14.334  -2.339 1.00 . A A . 25 VAL HG12 1 1 
       17 29729 1 1 25 VAL HG13 H   2.830  15.040  -0.721 1.00 . A A . 25 VAL HG13 1 1 
       17 29730 1 1 25 VAL HG21 H  -0.665  15.982  -2.857 1.00 . A A . 25 VAL HG21 1 1 
       17 29731 1 1 25 VAL HG22 H   0.430  14.953  -3.785 1.00 . A A . 25 VAL HG22 1 1 
       17 29732 1 1 25 VAL HG23 H   0.944  16.566  -3.282 1.00 . A A . 25 VAL HG23 1 1 
       17 29733 1 1 25 VAL N    N  -1.031  13.613  -1.569 1.00 . A A . 25 VAL N    1 1 
       17 29734 1 1 25 VAL O    O   1.970  12.291  -0.391 1.00 . A A . 25 VAL O    1 1 
       17 29735 1 1 26 GLN C    C   0.855  11.328   2.107 1.00 . A A . 26 GLN C    1 1 
       17 29736 1 1 26 GLN CA   C   0.996  12.840   2.101 1.00 . A A . 26 GLN CA   1 1 
       17 29737 1 1 26 GLN CB   C   0.312  13.463   3.318 1.00 . A A . 26 GLN CB   1 1 
       17 29738 1 1 26 GLN CD   C   0.423  15.598   4.621 1.00 . A A . 26 GLN CD   1 1 
       17 29739 1 1 26 GLN CG   C   1.241  14.532   3.918 1.00 . A A . 26 GLN CG   1 1 
       17 29740 1 1 26 GLN H    H  -0.298  14.018   0.900 1.00 . A A . 26 GLN H    1 1 
       17 29741 1 1 26 GLN HA   H   2.044  13.075   2.147 1.00 . A A . 26 GLN HA   1 1 
       17 29742 1 1 26 GLN HB2  H  -0.622  13.915   3.014 1.00 . A A . 26 GLN HB2  1 1 
       17 29743 1 1 26 GLN HB3  H   0.118  12.702   4.057 1.00 . A A . 26 GLN HB3  1 1 
       17 29744 1 1 26 GLN HE21 H  -0.347  14.311   5.894 1.00 . A A . 26 GLN HE21 1 1 
       17 29745 1 1 26 GLN HE22 H  -0.854  15.917   6.086 1.00 . A A . 26 GLN HE22 1 1 
       17 29746 1 1 26 GLN HG2  H   1.909  14.068   4.636 1.00 . A A . 26 GLN HG2  1 1 
       17 29747 1 1 26 GLN HG3  H   1.824  14.991   3.130 1.00 . A A . 26 GLN HG3  1 1 
       17 29748 1 1 26 GLN N    N   0.461  13.394   0.865 1.00 . A A . 26 GLN N    1 1 
       17 29749 1 1 26 GLN NE2  N  -0.321  15.249   5.615 1.00 . A A . 26 GLN NE2  1 1 
       17 29750 1 1 26 GLN O    O   1.808  10.622   2.432 1.00 . A A . 26 GLN O    1 1 
       17 29751 1 1 26 GLN OE1  O   0.460  16.770   4.250 1.00 . A A . 26 GLN OE1  1 1 
       17 29752 1 1 27 VAL C    C   0.462   8.790   0.636 1.00 . A A . 27 VAL C    1 1 
       17 29753 1 1 27 VAL CA   C  -0.527   9.389   1.631 1.00 . A A . 27 VAL CA   1 1 
       17 29754 1 1 27 VAL CB   C  -1.968   9.078   1.189 1.00 . A A . 27 VAL CB   1 1 
       17 29755 1 1 27 VAL CG1  C  -2.165   7.559   1.102 1.00 . A A . 27 VAL CG1  1 1 
       17 29756 1 1 27 VAL CG2  C  -2.957   9.653   2.210 1.00 . A A . 27 VAL CG2  1 1 
       17 29757 1 1 27 VAL H    H  -1.021  11.449   1.410 1.00 . A A . 27 VAL H    1 1 
       17 29758 1 1 27 VAL HA   H  -0.354   8.959   2.604 1.00 . A A . 27 VAL HA   1 1 
       17 29759 1 1 27 VAL HB   H  -2.150   9.520   0.220 1.00 . A A . 27 VAL HB   1 1 
       17 29760 1 1 27 VAL HG11 H  -3.200   7.342   0.884 1.00 . A A . 27 VAL HG11 1 1 
       17 29761 1 1 27 VAL HG12 H  -1.893   7.109   2.045 1.00 . A A . 27 VAL HG12 1 1 
       17 29762 1 1 27 VAL HG13 H  -1.542   7.156   0.319 1.00 . A A . 27 VAL HG13 1 1 
       17 29763 1 1 27 VAL HG21 H  -2.750   9.240   3.187 1.00 . A A . 27 VAL HG21 1 1 
       17 29764 1 1 27 VAL HG22 H  -3.965   9.397   1.919 1.00 . A A . 27 VAL HG22 1 1 
       17 29765 1 1 27 VAL HG23 H  -2.857  10.726   2.245 1.00 . A A . 27 VAL HG23 1 1 
       17 29766 1 1 27 VAL N    N  -0.311  10.834   1.698 1.00 . A A . 27 VAL N    1 1 
       17 29767 1 1 27 VAL O    O   1.103   7.775   0.906 1.00 . A A . 27 VAL O    1 1 
       17 29768 1 1 28 LYS C    C   2.949   9.080  -1.051 1.00 . A A . 28 LYS C    1 1 
       17 29769 1 1 28 LYS CA   C   1.506   9.057  -1.560 1.00 . A A . 28 LYS CA   1 1 
       17 29770 1 1 28 LYS CB   C   1.341  10.009  -2.763 1.00 . A A . 28 LYS CB   1 1 
       17 29771 1 1 28 LYS CD   C   2.118  10.573  -5.077 1.00 . A A . 28 LYS CD   1 1 
       17 29772 1 1 28 LYS CE   C   3.033  10.149  -6.230 1.00 . A A . 28 LYS CE   1 1 
       17 29773 1 1 28 LYS CG   C   2.159   9.518  -3.963 1.00 . A A . 28 LYS CG   1 1 
       17 29774 1 1 28 LYS H    H   0.054  10.277  -0.631 1.00 . A A . 28 LYS H    1 1 
       17 29775 1 1 28 LYS HA   H   1.263   8.050  -1.866 1.00 . A A . 28 LYS HA   1 1 
       17 29776 1 1 28 LYS HB2  H   0.299  10.050  -3.043 1.00 . A A . 28 LYS HB2  1 1 
       17 29777 1 1 28 LYS HB3  H   1.672  11.004  -2.489 1.00 . A A . 28 LYS HB3  1 1 
       17 29778 1 1 28 LYS HD2  H   1.104  10.671  -5.440 1.00 . A A . 28 LYS HD2  1 1 
       17 29779 1 1 28 LYS HD3  H   2.452  11.523  -4.686 1.00 . A A . 28 LYS HD3  1 1 
       17 29780 1 1 28 LYS HE2  H   2.847   9.114  -6.480 1.00 . A A . 28 LYS HE2  1 1 
       17 29781 1 1 28 LYS HE3  H   2.833  10.767  -7.093 1.00 . A A . 28 LYS HE3  1 1 
       17 29782 1 1 28 LYS HG2  H   3.181   9.350  -3.661 1.00 . A A . 28 LYS HG2  1 1 
       17 29783 1 1 28 LYS HG3  H   1.732   8.595  -4.332 1.00 . A A . 28 LYS HG3  1 1 
       17 29784 1 1 28 LYS HZ1  H   4.872  11.123  -6.325 1.00 . A A . 28 LYS HZ1  1 1 
       17 29785 1 1 28 LYS HZ2  H   4.987   9.450  -6.049 1.00 . A A . 28 LYS HZ2  1 1 
       17 29786 1 1 28 LYS HZ3  H   4.505  10.490  -4.795 1.00 . A A . 28 LYS HZ3  1 1 
       17 29787 1 1 28 LYS N    N   0.587   9.464  -0.504 1.00 . A A . 28 LYS N    1 1 
       17 29788 1 1 28 LYS NZ   N   4.457  10.317  -5.820 1.00 . A A . 28 LYS NZ   1 1 
       17 29789 1 1 28 LYS O    O   3.766   8.244  -1.435 1.00 . A A . 28 LYS O    1 1 
       17 29790 1 1 29 ALA C    C   4.880   9.100   1.343 1.00 . A A . 29 ALA C    1 1 
       17 29791 1 1 29 ALA CA   C   4.572  10.211   0.379 1.00 . A A . 29 ALA CA   1 1 
       17 29792 1 1 29 ALA CB   C   4.663  11.527   1.125 1.00 . A A . 29 ALA CB   1 1 
       17 29793 1 1 29 ALA H    H   2.546  10.671   0.079 1.00 . A A . 29 ALA H    1 1 
       17 29794 1 1 29 ALA HA   H   5.295  10.205  -0.409 1.00 . A A . 29 ALA HA   1 1 
       17 29795 1 1 29 ALA HB1  H   5.693  11.720   1.379 1.00 . A A . 29 ALA HB1  1 1 
       17 29796 1 1 29 ALA HB2  H   4.073  11.460   2.028 1.00 . A A . 29 ALA HB2  1 1 
       17 29797 1 1 29 ALA HB3  H   4.287  12.322   0.503 1.00 . A A . 29 ALA HB3  1 1 
       17 29798 1 1 29 ALA N    N   3.243  10.051  -0.189 1.00 . A A . 29 ALA N    1 1 
       17 29799 1 1 29 ALA O    O   5.975   8.543   1.331 1.00 . A A . 29 ALA O    1 1 
       17 29800 1 1 30 PHE C    C   4.289   6.441   2.363 1.00 . A A . 30 PHE C    1 1 
       17 29801 1 1 30 PHE CA   C   4.065   7.727   3.128 1.00 . A A . 30 PHE CA   1 1 
       17 29802 1 1 30 PHE CB   C   2.849   7.647   4.047 1.00 . A A . 30 PHE CB   1 1 
       17 29803 1 1 30 PHE CD1  C   3.829   9.449   5.547 1.00 . A A . 30 PHE CD1  1 1 
       17 29804 1 1 30 PHE CD2  C   1.493   9.624   4.897 1.00 . A A . 30 PHE CD2  1 1 
       17 29805 1 1 30 PHE CE1  C   3.709  10.632   6.271 1.00 . A A . 30 PHE CE1  1 1 
       17 29806 1 1 30 PHE CE2  C   1.386  10.807   5.623 1.00 . A A . 30 PHE CE2  1 1 
       17 29807 1 1 30 PHE CG   C   2.719   8.935   4.850 1.00 . A A . 30 PHE CG   1 1 
       17 29808 1 1 30 PHE CZ   C   2.491  11.308   6.306 1.00 . A A . 30 PHE CZ   1 1 
       17 29809 1 1 30 PHE H    H   3.052   9.246   2.128 1.00 . A A . 30 PHE H    1 1 
       17 29810 1 1 30 PHE HA   H   4.933   7.934   3.714 1.00 . A A . 30 PHE HA   1 1 
       17 29811 1 1 30 PHE HB2  H   1.961   7.499   3.451 1.00 . A A . 30 PHE HB2  1 1 
       17 29812 1 1 30 PHE HB3  H   2.977   6.824   4.722 1.00 . A A . 30 PHE HB3  1 1 
       17 29813 1 1 30 PHE HD1  H   4.778   8.931   5.530 1.00 . A A . 30 PHE HD1  1 1 
       17 29814 1 1 30 PHE HD2  H   0.631   9.250   4.365 1.00 . A A . 30 PHE HD2  1 1 
       17 29815 1 1 30 PHE HE1  H   4.561  11.031   6.800 1.00 . A A . 30 PHE HE1  1 1 
       17 29816 1 1 30 PHE HE2  H   0.445  11.334   5.660 1.00 . A A . 30 PHE HE2  1 1 
       17 29817 1 1 30 PHE HZ   H   2.403  12.216   6.861 1.00 . A A . 30 PHE HZ   1 1 
       17 29818 1 1 30 PHE N    N   3.898   8.777   2.173 1.00 . A A . 30 PHE N    1 1 
       17 29819 1 1 30 PHE O    O   5.140   5.634   2.736 1.00 . A A . 30 PHE O    1 1 
       17 29820 1 1 31 ILE C    C   5.158   5.191  -0.198 1.00 . A A . 31 ILE C    1 1 
       17 29821 1 1 31 ILE CA   C   3.759   5.142   0.388 1.00 . A A . 31 ILE CA   1 1 
       17 29822 1 1 31 ILE CB   C   2.692   5.089  -0.725 1.00 . A A . 31 ILE CB   1 1 
       17 29823 1 1 31 ILE CD1  C   0.237   4.727  -1.150 1.00 . A A . 31 ILE CD1  1 1 
       17 29824 1 1 31 ILE CG1  C   1.340   4.708  -0.092 1.00 . A A . 31 ILE CG1  1 1 
       17 29825 1 1 31 ILE CG2  C   3.072   4.055  -1.817 1.00 . A A . 31 ILE CG2  1 1 
       17 29826 1 1 31 ILE H    H   2.954   7.005   0.959 1.00 . A A . 31 ILE H    1 1 
       17 29827 1 1 31 ILE HA   H   3.670   4.266   0.993 1.00 . A A . 31 ILE HA   1 1 
       17 29828 1 1 31 ILE HB   H   2.607   6.066  -1.180 1.00 . A A . 31 ILE HB   1 1 
       17 29829 1 1 31 ILE HD11 H  -0.682   4.369  -0.715 1.00 . A A . 31 ILE HD11 1 1 
       17 29830 1 1 31 ILE HD12 H   0.518   4.086  -1.972 1.00 . A A . 31 ILE HD12 1 1 
       17 29831 1 1 31 ILE HD13 H   0.098   5.736  -1.508 1.00 . A A . 31 ILE HD13 1 1 
       17 29832 1 1 31 ILE HG12 H   1.409   3.717   0.331 1.00 . A A . 31 ILE HG12 1 1 
       17 29833 1 1 31 ILE HG13 H   1.096   5.411   0.688 1.00 . A A . 31 ILE HG13 1 1 
       17 29834 1 1 31 ILE HG21 H   2.302   3.302  -1.886 1.00 . A A . 31 ILE HG21 1 1 
       17 29835 1 1 31 ILE HG22 H   4.010   3.574  -1.573 1.00 . A A . 31 ILE HG22 1 1 
       17 29836 1 1 31 ILE HG23 H   3.167   4.555  -2.768 1.00 . A A . 31 ILE HG23 1 1 
       17 29837 1 1 31 ILE N    N   3.572   6.297   1.239 1.00 . A A . 31 ILE N    1 1 
       17 29838 1 1 31 ILE O    O   5.876   4.211  -0.171 1.00 . A A . 31 ILE O    1 1 
       17 29839 1 1 32 ASP C    C   7.952   6.130  -0.261 1.00 . A A . 32 ASP C    1 1 
       17 29840 1 1 32 ASP CA   C   6.881   6.506  -1.278 1.00 . A A . 32 ASP CA   1 1 
       17 29841 1 1 32 ASP CB   C   7.096   7.957  -1.741 1.00 . A A . 32 ASP CB   1 1 
       17 29842 1 1 32 ASP CG   C   6.612   8.153  -3.176 1.00 . A A . 32 ASP CG   1 1 
       17 29843 1 1 32 ASP H    H   4.935   7.115  -0.670 1.00 . A A . 32 ASP H    1 1 
       17 29844 1 1 32 ASP HA   H   6.958   5.839  -2.119 1.00 . A A . 32 ASP HA   1 1 
       17 29845 1 1 32 ASP HB2  H   6.546   8.623  -1.088 1.00 . A A . 32 ASP HB2  1 1 
       17 29846 1 1 32 ASP HB3  H   8.148   8.199  -1.687 1.00 . A A . 32 ASP HB3  1 1 
       17 29847 1 1 32 ASP N    N   5.547   6.352  -0.700 1.00 . A A . 32 ASP N    1 1 
       17 29848 1 1 32 ASP O    O   8.925   5.446  -0.583 1.00 . A A . 32 ASP O    1 1 
       17 29849 1 1 32 ASP OD1  O   7.183   7.537  -4.063 1.00 . A A . 32 ASP OD1  1 1 
       17 29850 1 1 32 ASP OD2  O   5.686   8.925  -3.371 1.00 . A A . 32 ASP OD2  1 1 
       17 29851 1 1 33 SER C    C   8.627   4.774   2.362 1.00 . A A . 33 SER C    1 1 
       17 29852 1 1 33 SER CA   C   8.651   6.274   2.066 1.00 . A A . 33 SER CA   1 1 
       17 29853 1 1 33 SER CB   C   8.227   7.075   3.295 1.00 . A A . 33 SER CB   1 1 
       17 29854 1 1 33 SER H    H   6.931   7.085   1.141 1.00 . A A . 33 SER H    1 1 
       17 29855 1 1 33 SER HA   H   9.653   6.564   1.783 1.00 . A A . 33 SER HA   1 1 
       17 29856 1 1 33 SER HB2  H   7.213   6.817   3.567 1.00 . A A . 33 SER HB2  1 1 
       17 29857 1 1 33 SER HB3  H   8.892   6.847   4.114 1.00 . A A . 33 SER HB3  1 1 
       17 29858 1 1 33 SER HG   H   7.714   8.627   2.238 1.00 . A A . 33 SER HG   1 1 
       17 29859 1 1 33 SER N    N   7.739   6.567   0.967 1.00 . A A . 33 SER N    1 1 
       17 29860 1 1 33 SER O    O   9.660   4.153   2.601 1.00 . A A . 33 SER O    1 1 
       17 29861 1 1 33 SER OG   O   8.285   8.462   2.992 1.00 . A A . 33 SER OG   1 1 
       17 29862 1 1 34 LEU C    C   7.996   1.999   1.454 1.00 . A A . 34 LEU C    1 1 
       17 29863 1 1 34 LEU CA   C   7.187   2.780   2.484 1.00 . A A . 34 LEU CA   1 1 
       17 29864 1 1 34 LEU CB   C   5.692   2.540   2.259 1.00 . A A . 34 LEU CB   1 1 
       17 29865 1 1 34 LEU CD1  C   3.652   3.216   3.563 1.00 . A A . 34 LEU CD1  1 1 
       17 29866 1 1 34 LEU CD2  C   4.567   0.932   3.735 1.00 . A A . 34 LEU CD2  1 1 
       17 29867 1 1 34 LEU CG   C   4.937   2.386   3.574 1.00 . A A . 34 LEU CG   1 1 
       17 29868 1 1 34 LEU H    H   6.659   4.783   2.060 1.00 . A A . 34 LEU H    1 1 
       17 29869 1 1 34 LEU HA   H   7.469   2.453   3.478 1.00 . A A . 34 LEU HA   1 1 
       17 29870 1 1 34 LEU HB2  H   5.281   3.368   1.722 1.00 . A A . 34 LEU HB2  1 1 
       17 29871 1 1 34 LEU HB3  H   5.570   1.659   1.683 1.00 . A A . 34 LEU HB3  1 1 
       17 29872 1 1 34 LEU HD11 H   3.260   3.255   2.561 1.00 . A A . 34 LEU HD11 1 1 
       17 29873 1 1 34 LEU HD12 H   3.863   4.212   3.910 1.00 . A A . 34 LEU HD12 1 1 
       17 29874 1 1 34 LEU HD13 H   2.923   2.759   4.213 1.00 . A A . 34 LEU HD13 1 1 
       17 29875 1 1 34 LEU HD21 H   4.219   0.544   2.789 1.00 . A A . 34 LEU HD21 1 1 
       17 29876 1 1 34 LEU HD22 H   3.792   0.833   4.479 1.00 . A A . 34 LEU HD22 1 1 
       17 29877 1 1 34 LEU HD23 H   5.435   0.392   4.039 1.00 . A A . 34 LEU HD23 1 1 
       17 29878 1 1 34 LEU HG   H   5.560   2.692   4.385 1.00 . A A . 34 LEU HG   1 1 
       17 29879 1 1 34 LEU N    N   7.423   4.213   2.290 1.00 . A A . 34 LEU N    1 1 
       17 29880 1 1 34 LEU O    O   8.743   1.080   1.786 1.00 . A A . 34 LEU O    1 1 
       17 29881 1 1 35 ARG C    C  10.061   1.874  -0.706 1.00 . A A . 35 ARG C    1 1 
       17 29882 1 1 35 ARG CA   C   8.552   1.801  -0.923 1.00 . A A . 35 ARG CA   1 1 
       17 29883 1 1 35 ARG CB   C   8.236   2.567  -2.203 1.00 . A A . 35 ARG CB   1 1 
       17 29884 1 1 35 ARG CD   C   6.464   3.058  -3.881 1.00 . A A . 35 ARG CD   1 1 
       17 29885 1 1 35 ARG CG   C   6.752   2.449  -2.517 1.00 . A A . 35 ARG CG   1 1 
       17 29886 1 1 35 ARG CZ   C   6.526   1.043  -5.202 1.00 . A A . 35 ARG CZ   1 1 
       17 29887 1 1 35 ARG H    H   7.227   3.153   0.039 1.00 . A A . 35 ARG H    1 1 
       17 29888 1 1 35 ARG HA   H   8.235   0.775  -1.047 1.00 . A A . 35 ARG HA   1 1 
       17 29889 1 1 35 ARG HB2  H   8.496   3.607  -2.074 1.00 . A A . 35 ARG HB2  1 1 
       17 29890 1 1 35 ARG HB3  H   8.809   2.152  -3.020 1.00 . A A . 35 ARG HB3  1 1 
       17 29891 1 1 35 ARG HD2  H   5.793   3.897  -3.763 1.00 . A A . 35 ARG HD2  1 1 
       17 29892 1 1 35 ARG HD3  H   7.384   3.391  -4.338 1.00 . A A . 35 ARG HD3  1 1 
       17 29893 1 1 35 ARG HE   H   4.883   2.110  -4.868 1.00 . A A . 35 ARG HE   1 1 
       17 29894 1 1 35 ARG HG2  H   6.465   1.411  -2.511 1.00 . A A . 35 ARG HG2  1 1 
       17 29895 1 1 35 ARG HG3  H   6.188   2.967  -1.780 1.00 . A A . 35 ARG HG3  1 1 
       17 29896 1 1 35 ARG HH11 H   6.403  -0.007  -3.511 1.00 . A A . 35 ARG HH11 1 1 
       17 29897 1 1 35 ARG HH12 H   7.267  -0.767  -4.813 1.00 . A A . 35 ARG HH12 1 1 
       17 29898 1 1 35 ARG HH21 H   6.825   1.892  -6.980 1.00 . A A . 35 ARG HH21 1 1 
       17 29899 1 1 35 ARG HH22 H   7.511   0.315  -6.777 1.00 . A A . 35 ARG HH22 1 1 
       17 29900 1 1 35 ARG N    N   7.840   2.411   0.203 1.00 . A A . 35 ARG N    1 1 
       17 29901 1 1 35 ARG NE   N   5.836   2.057  -4.711 1.00 . A A . 35 ARG NE   1 1 
       17 29902 1 1 35 ARG NH1  N   6.751   0.010  -4.455 1.00 . A A . 35 ARG NH1  1 1 
       17 29903 1 1 35 ARG NH2  N   6.989   1.087  -6.412 1.00 . A A . 35 ARG NH2  1 1 
       17 29904 1 1 35 ARG O    O  10.783   0.893  -0.898 1.00 . A A . 35 ARG O    1 1 
       17 29905 1 1 36 ASP C    C  12.431   2.517   1.126 1.00 . A A . 36 ASP C    1 1 
       17 29906 1 1 36 ASP CA   C  11.930   3.324  -0.062 1.00 . A A . 36 ASP CA   1 1 
       17 29907 1 1 36 ASP CB   C  12.135   4.811   0.208 1.00 . A A . 36 ASP CB   1 1 
       17 29908 1 1 36 ASP CG   C  13.628   5.138   0.269 1.00 . A A . 36 ASP CG   1 1 
       17 29909 1 1 36 ASP H    H   9.872   3.790  -0.184 1.00 . A A . 36 ASP H    1 1 
       17 29910 1 1 36 ASP HA   H  12.492   3.058  -0.930 1.00 . A A . 36 ASP HA   1 1 
       17 29911 1 1 36 ASP HB2  H  11.669   5.387  -0.578 1.00 . A A . 36 ASP HB2  1 1 
       17 29912 1 1 36 ASP HB3  H  11.679   5.054   1.142 1.00 . A A . 36 ASP HB3  1 1 
       17 29913 1 1 36 ASP N    N  10.514   3.065  -0.309 1.00 . A A . 36 ASP N    1 1 
       17 29914 1 1 36 ASP O    O  13.548   1.995   1.111 1.00 . A A . 36 ASP O    1 1 
       17 29915 1 1 36 ASP OD1  O  14.207   5.373  -0.778 1.00 . A A . 36 ASP OD1  1 1 
       17 29916 1 1 36 ASP OD2  O  14.169   5.144   1.363 1.00 . A A . 36 ASP OD2  1 1 
       17 29917 1 1 37 ASP C    C  10.683   1.024   3.930 1.00 . A A . 37 ASP C    1 1 
       17 29918 1 1 37 ASP CA   C  11.927   1.681   3.352 1.00 . A A . 37 ASP CA   1 1 
       17 29919 1 1 37 ASP CB   C  12.582   2.605   4.390 1.00 . A A . 37 ASP CB   1 1 
       17 29920 1 1 37 ASP CG   C  13.303   1.777   5.461 1.00 . A A . 37 ASP CG   1 1 
       17 29921 1 1 37 ASP H    H  10.714   2.863   2.088 1.00 . A A . 37 ASP H    1 1 
       17 29922 1 1 37 ASP HA   H  12.621   0.905   3.088 1.00 . A A . 37 ASP HA   1 1 
       17 29923 1 1 37 ASP HB2  H  13.297   3.246   3.892 1.00 . A A . 37 ASP HB2  1 1 
       17 29924 1 1 37 ASP HB3  H  11.826   3.215   4.859 1.00 . A A . 37 ASP HB3  1 1 
       17 29925 1 1 37 ASP N    N  11.588   2.423   2.148 1.00 . A A . 37 ASP N    1 1 
       17 29926 1 1 37 ASP O    O   9.901   1.658   4.645 1.00 . A A . 37 ASP O    1 1 
       17 29927 1 1 37 ASP OD1  O  12.674   0.901   6.039 1.00 . A A . 37 ASP OD1  1 1 
       17 29928 1 1 37 ASP OD2  O  14.473   2.029   5.688 1.00 . A A . 37 ASP OD2  1 1 
       17 29929 1 1 38 PRO C    C   9.370  -1.281   5.607 1.00 . A A . 38 PRO C    1 1 
       17 29930 1 1 38 PRO CA   C   9.312  -0.994   4.112 1.00 . A A . 38 PRO CA   1 1 
       17 29931 1 1 38 PRO CB   C   9.322  -2.285   3.304 1.00 . A A . 38 PRO CB   1 1 
       17 29932 1 1 38 PRO CD   C  11.362  -1.062   2.783 1.00 . A A . 38 PRO CD   1 1 
       17 29933 1 1 38 PRO CG   C  10.483  -2.230   2.365 1.00 . A A . 38 PRO CG   1 1 
       17 29934 1 1 38 PRO HA   H   8.415  -0.445   3.889 1.00 . A A . 38 PRO HA   1 1 
       17 29935 1 1 38 PRO HB2  H   9.427  -3.121   3.964 1.00 . A A . 38 PRO HB2  1 1 
       17 29936 1 1 38 PRO HB3  H   8.413  -2.359   2.750 1.00 . A A . 38 PRO HB3  1 1 
       17 29937 1 1 38 PRO HD2  H  12.214  -1.414   3.348 1.00 . A A . 38 PRO HD2  1 1 
       17 29938 1 1 38 PRO HD3  H  11.682  -0.506   1.915 1.00 . A A . 38 PRO HD3  1 1 
       17 29939 1 1 38 PRO HG2  H  11.044  -3.154   2.422 1.00 . A A . 38 PRO HG2  1 1 
       17 29940 1 1 38 PRO HG3  H  10.134  -2.076   1.356 1.00 . A A . 38 PRO HG3  1 1 
       17 29941 1 1 38 PRO N    N  10.484  -0.233   3.625 1.00 . A A . 38 PRO N    1 1 
       17 29942 1 1 38 PRO O    O   8.339  -1.350   6.269 1.00 . A A . 38 PRO O    1 1 
       17 29943 1 1 39 SER C    C  10.217  -0.451   8.326 1.00 . A A . 39 SER C    1 1 
       17 29944 1 1 39 SER CA   C  10.737  -1.669   7.569 1.00 . A A . 39 SER CA   1 1 
       17 29945 1 1 39 SER CB   C  12.212  -1.910   7.907 1.00 . A A . 39 SER CB   1 1 
       17 29946 1 1 39 SER H    H  11.362  -1.342   5.571 1.00 . A A . 39 SER H    1 1 
       17 29947 1 1 39 SER HA   H  10.159  -2.540   7.847 1.00 . A A . 39 SER HA   1 1 
       17 29948 1 1 39 SER HB2  H  12.609  -2.680   7.268 1.00 . A A . 39 SER HB2  1 1 
       17 29949 1 1 39 SER HB3  H  12.771  -0.996   7.755 1.00 . A A . 39 SER HB3  1 1 
       17 29950 1 1 39 SER HG   H  11.975  -1.623   9.818 1.00 . A A . 39 SER HG   1 1 
       17 29951 1 1 39 SER N    N  10.576  -1.425   6.140 1.00 . A A . 39 SER N    1 1 
       17 29952 1 1 39 SER O    O   9.717  -0.553   9.447 1.00 . A A . 39 SER O    1 1 
       17 29953 1 1 39 SER OG   O  12.321  -2.326   9.262 1.00 . A A . 39 SER OG   1 1 
       17 29954 1 1 40 GLN C    C   8.405   2.186   7.984 1.00 . A A . 40 GLN C    1 1 
       17 29955 1 1 40 GLN CA   C   9.908   1.978   8.210 1.00 . A A . 40 GLN CA   1 1 
       17 29956 1 1 40 GLN CB   C  10.695   3.098   7.504 1.00 . A A . 40 GLN CB   1 1 
       17 29957 1 1 40 GLN CD   C  11.491   5.466   7.623 1.00 . A A . 40 GLN CD   1 1 
       17 29958 1 1 40 GLN CG   C  10.566   4.429   8.251 1.00 . A A . 40 GLN CG   1 1 
       17 29959 1 1 40 GLN H    H  10.754   0.686   6.776 1.00 . A A . 40 GLN H    1 1 
       17 29960 1 1 40 GLN HA   H  10.121   2.009   9.261 1.00 . A A . 40 GLN HA   1 1 
       17 29961 1 1 40 GLN HB2  H  11.736   2.822   7.452 1.00 . A A . 40 GLN HB2  1 1 
       17 29962 1 1 40 GLN HB3  H  10.307   3.220   6.504 1.00 . A A . 40 GLN HB3  1 1 
       17 29963 1 1 40 GLN HE21 H  12.812   5.404   9.103 1.00 . A A . 40 GLN HE21 1 1 
       17 29964 1 1 40 GLN HE22 H  13.185   6.476   7.842 1.00 . A A . 40 GLN HE22 1 1 
       17 29965 1 1 40 GLN HG2  H   9.551   4.779   8.178 1.00 . A A . 40 GLN HG2  1 1 
       17 29966 1 1 40 GLN HG3  H  10.830   4.292   9.290 1.00 . A A . 40 GLN HG3  1 1 
       17 29967 1 1 40 GLN N    N  10.348   0.701   7.668 1.00 . A A . 40 GLN N    1 1 
       17 29968 1 1 40 GLN NE2  N  12.587   5.811   8.241 1.00 . A A . 40 GLN NE2  1 1 
       17 29969 1 1 40 GLN O    O   7.849   3.174   8.424 1.00 . A A . 40 GLN O    1 1 
       17 29970 1 1 40 GLN OE1  O  11.209   5.975   6.538 1.00 . A A . 40 GLN OE1  1 1 
       17 29971 1 1 41 SER C    C   5.469   1.724   8.155 1.00 . A A . 41 SER C    1 1 
       17 29972 1 1 41 SER CA   C   6.341   1.378   6.947 1.00 . A A . 41 SER CA   1 1 
       17 29973 1 1 41 SER CB   C   5.863   0.039   6.387 1.00 . A A . 41 SER CB   1 1 
       17 29974 1 1 41 SER H    H   8.264   0.501   6.929 1.00 . A A . 41 SER H    1 1 
       17 29975 1 1 41 SER HA   H   6.219   2.136   6.186 1.00 . A A . 41 SER HA   1 1 
       17 29976 1 1 41 SER HB2  H   4.847   0.126   6.064 1.00 . A A . 41 SER HB2  1 1 
       17 29977 1 1 41 SER HB3  H   6.483  -0.239   5.548 1.00 . A A . 41 SER HB3  1 1 
       17 29978 1 1 41 SER HG   H   6.847  -1.277   7.432 1.00 . A A . 41 SER HG   1 1 
       17 29979 1 1 41 SER N    N   7.764   1.259   7.278 1.00 . A A . 41 SER N    1 1 
       17 29980 1 1 41 SER O    O   4.574   2.562   8.053 1.00 . A A . 41 SER O    1 1 
       17 29981 1 1 41 SER OG   O   5.941  -0.958   7.399 1.00 . A A . 41 SER OG   1 1 
       17 29982 1 1 42 ALA C    C   5.200   2.795  10.948 1.00 . A A . 42 ALA C    1 1 
       17 29983 1 1 42 ALA CA   C   4.986   1.362  10.506 1.00 . A A . 42 ALA CA   1 1 
       17 29984 1 1 42 ALA CB   C   5.472   0.435  11.607 1.00 . A A . 42 ALA CB   1 1 
       17 29985 1 1 42 ALA H    H   6.480   0.460   9.318 1.00 . A A . 42 ALA H    1 1 
       17 29986 1 1 42 ALA HA   H   3.936   1.186  10.326 1.00 . A A . 42 ALA HA   1 1 
       17 29987 1 1 42 ALA HB1  H   4.875   0.585  12.493 1.00 . A A . 42 ALA HB1  1 1 
       17 29988 1 1 42 ALA HB2  H   6.506   0.662  11.825 1.00 . A A . 42 ALA HB2  1 1 
       17 29989 1 1 42 ALA HB3  H   5.387  -0.590  11.281 1.00 . A A . 42 ALA HB3  1 1 
       17 29990 1 1 42 ALA N    N   5.745   1.099   9.290 1.00 . A A . 42 ALA N    1 1 
       17 29991 1 1 42 ALA O    O   4.302   3.439  11.487 1.00 . A A . 42 ALA O    1 1 
       17 29992 1 1 43 ASN C    C   6.096   5.632  10.188 1.00 . A A . 43 ASN C    1 1 
       17 29993 1 1 43 ASN CA   C   6.810   4.616  11.061 1.00 . A A . 43 ASN CA   1 1 
       17 29994 1 1 43 ASN CB   C   8.306   4.742  10.843 1.00 . A A . 43 ASN CB   1 1 
       17 29995 1 1 43 ASN CG   C   8.861   5.962  11.577 1.00 . A A . 43 ASN CG   1 1 
       17 29996 1 1 43 ASN H    H   7.070   2.694  10.266 1.00 . A A . 43 ASN H    1 1 
       17 29997 1 1 43 ASN HA   H   6.583   4.787  12.093 1.00 . A A . 43 ASN HA   1 1 
       17 29998 1 1 43 ASN HB2  H   8.789   3.848  11.199 1.00 . A A . 43 ASN HB2  1 1 
       17 29999 1 1 43 ASN HB3  H   8.487   4.845   9.788 1.00 . A A . 43 ASN HB3  1 1 
       17 30000 1 1 43 ASN HD21 H   9.914   4.884  12.867 1.00 . A A . 43 ASN HD21 1 1 
       17 30001 1 1 43 ASN HD22 H  10.030   6.566  13.062 1.00 . A A . 43 ASN HD22 1 1 
       17 30002 1 1 43 ASN N    N   6.414   3.271  10.707 1.00 . A A . 43 ASN N    1 1 
       17 30003 1 1 43 ASN ND2  N   9.668   5.790  12.586 1.00 . A A . 43 ASN ND2  1 1 
       17 30004 1 1 43 ASN O    O   5.743   6.717  10.621 1.00 . A A . 43 ASN O    1 1 
       17 30005 1 1 43 ASN OD1  O   8.555   7.099  11.219 1.00 . A A . 43 ASN OD1  1 1 
       17 30006 1 1 44 LEU C    C   3.822   6.138   8.239 1.00 . A A . 44 LEU C    1 1 
       17 30007 1 1 44 LEU CA   C   5.274   6.073   7.935 1.00 . A A . 44 LEU CA   1 1 
       17 30008 1 1 44 LEU CB   C   5.569   5.444   6.586 1.00 . A A . 44 LEU CB   1 1 
       17 30009 1 1 44 LEU CD1  C   7.541   4.454   5.382 1.00 . A A . 44 LEU CD1  1 1 
       17 30010 1 1 44 LEU CD2  C   7.641   6.757   6.372 1.00 . A A . 44 LEU CD2  1 1 
       17 30011 1 1 44 LEU CG   C   7.090   5.354   6.510 1.00 . A A . 44 LEU CG   1 1 
       17 30012 1 1 44 LEU H    H   6.239   4.362   8.678 1.00 . A A . 44 LEU H    1 1 
       17 30013 1 1 44 LEU HA   H   5.684   7.069   7.969 1.00 . A A . 44 LEU HA   1 1 
       17 30014 1 1 44 LEU HB2  H   5.127   4.454   6.524 1.00 . A A . 44 LEU HB2  1 1 
       17 30015 1 1 44 LEU HB3  H   5.197   6.069   5.789 1.00 . A A . 44 LEU HB3  1 1 
       17 30016 1 1 44 LEU HD11 H   8.463   4.825   4.968 1.00 . A A . 44 LEU HD11 1 1 
       17 30017 1 1 44 LEU HD12 H   6.781   4.419   4.622 1.00 . A A . 44 LEU HD12 1 1 
       17 30018 1 1 44 LEU HD13 H   7.704   3.464   5.785 1.00 . A A . 44 LEU HD13 1 1 
       17 30019 1 1 44 LEU HD21 H   8.687   6.709   6.131 1.00 . A A . 44 LEU HD21 1 1 
       17 30020 1 1 44 LEU HD22 H   7.505   7.271   7.317 1.00 . A A . 44 LEU HD22 1 1 
       17 30021 1 1 44 LEU HD23 H   7.103   7.277   5.601 1.00 . A A . 44 LEU HD23 1 1 
       17 30022 1 1 44 LEU HG   H   7.461   4.948   7.423 1.00 . A A . 44 LEU HG   1 1 
       17 30023 1 1 44 LEU N    N   5.920   5.246   8.941 1.00 . A A . 44 LEU N    1 1 
       17 30024 1 1 44 LEU O    O   3.198   7.187   8.168 1.00 . A A . 44 LEU O    1 1 
       17 30025 1 1 45 LEU C    C   1.837   5.755  10.369 1.00 . A A . 45 LEU C    1 1 
       17 30026 1 1 45 LEU CA   C   1.971   4.884   9.129 1.00 . A A . 45 LEU CA   1 1 
       17 30027 1 1 45 LEU CB   C   1.666   3.414   9.447 1.00 . A A . 45 LEU CB   1 1 
       17 30028 1 1 45 LEU CD1  C  -0.794   3.914   9.624 1.00 . A A . 45 LEU CD1  1 1 
       17 30029 1 1 45 LEU CD2  C   0.156   1.815  10.620 1.00 . A A . 45 LEU CD2  1 1 
       17 30030 1 1 45 LEU CG   C   0.417   3.295  10.331 1.00 . A A . 45 LEU CG   1 1 
       17 30031 1 1 45 LEU H    H   3.950   4.245   8.752 1.00 . A A . 45 LEU H    1 1 
       17 30032 1 1 45 LEU HA   H   1.302   5.239   8.367 1.00 . A A . 45 LEU HA   1 1 
       17 30033 1 1 45 LEU HB2  H   1.497   2.884   8.523 1.00 . A A . 45 LEU HB2  1 1 
       17 30034 1 1 45 LEU HB3  H   2.509   2.975   9.958 1.00 . A A . 45 LEU HB3  1 1 
       17 30035 1 1 45 LEU HD11 H  -0.813   3.594   8.594 1.00 . A A . 45 LEU HD11 1 1 
       17 30036 1 1 45 LEU HD12 H  -0.717   4.990   9.665 1.00 . A A . 45 LEU HD12 1 1 
       17 30037 1 1 45 LEU HD13 H  -1.700   3.601  10.117 1.00 . A A . 45 LEU HD13 1 1 
       17 30038 1 1 45 LEU HD21 H  -0.767   1.710  11.168 1.00 . A A . 45 LEU HD21 1 1 
       17 30039 1 1 45 LEU HD22 H   0.972   1.422  11.210 1.00 . A A . 45 LEU HD22 1 1 
       17 30040 1 1 45 LEU HD23 H   0.090   1.272   9.690 1.00 . A A . 45 LEU HD23 1 1 
       17 30041 1 1 45 LEU HG   H   0.586   3.813  11.264 1.00 . A A . 45 LEU HG   1 1 
       17 30042 1 1 45 LEU N    N   3.337   5.005   8.675 1.00 . A A . 45 LEU N    1 1 
       17 30043 1 1 45 LEU O    O   0.831   6.426  10.582 1.00 . A A . 45 LEU O    1 1 
       17 30044 1 1 46 ALA C    C   2.919   8.010  12.023 1.00 . A A . 46 ALA C    1 1 
       17 30045 1 1 46 ALA CA   C   2.972   6.541  12.373 1.00 . A A . 46 ALA CA   1 1 
       17 30046 1 1 46 ALA CB   C   4.291   6.270  13.097 1.00 . A A . 46 ALA CB   1 1 
       17 30047 1 1 46 ALA H    H   3.673   5.209  10.903 1.00 . A A . 46 ALA H    1 1 
       17 30048 1 1 46 ALA HA   H   2.150   6.287  13.005 1.00 . A A . 46 ALA HA   1 1 
       17 30049 1 1 46 ALA HB1  H   4.621   5.264  12.890 1.00 . A A . 46 ALA HB1  1 1 
       17 30050 1 1 46 ALA HB2  H   4.159   6.398  14.159 1.00 . A A . 46 ALA HB2  1 1 
       17 30051 1 1 46 ALA HB3  H   5.040   6.969  12.738 1.00 . A A . 46 ALA HB3  1 1 
       17 30052 1 1 46 ALA N    N   2.904   5.748  11.161 1.00 . A A . 46 ALA N    1 1 
       17 30053 1 1 46 ALA O    O   2.169   8.791  12.610 1.00 . A A . 46 ALA O    1 1 
       17 30054 1 1 47 GLU C    C   2.482  10.097   9.944 1.00 . A A . 47 GLU C    1 1 
       17 30055 1 1 47 GLU CA   C   3.809   9.692  10.522 1.00 . A A . 47 GLU CA   1 1 
       17 30056 1 1 47 GLU CB   C   4.843   9.716   9.407 1.00 . A A . 47 GLU CB   1 1 
       17 30057 1 1 47 GLU CD   C   6.431  10.914  10.965 1.00 . A A . 47 GLU CD   1 1 
       17 30058 1 1 47 GLU CG   C   6.269   9.781   9.944 1.00 . A A . 47 GLU CG   1 1 
       17 30059 1 1 47 GLU H    H   4.262   7.663  10.604 1.00 . A A . 47 GLU H    1 1 
       17 30060 1 1 47 GLU HA   H   4.092  10.366  11.306 1.00 . A A . 47 GLU HA   1 1 
       17 30061 1 1 47 GLU HB2  H   4.741   8.801   8.839 1.00 . A A . 47 GLU HB2  1 1 
       17 30062 1 1 47 GLU HB3  H   4.658  10.561   8.770 1.00 . A A . 47 GLU HB3  1 1 
       17 30063 1 1 47 GLU HG2  H   6.520   8.838  10.400 1.00 . A A . 47 GLU HG2  1 1 
       17 30064 1 1 47 GLU HG3  H   6.931   9.960   9.110 1.00 . A A . 47 GLU HG3  1 1 
       17 30065 1 1 47 GLU N    N   3.721   8.351  11.029 1.00 . A A . 47 GLU N    1 1 
       17 30066 1 1 47 GLU O    O   2.050  11.231  10.078 1.00 . A A . 47 GLU O    1 1 
       17 30067 1 1 47 GLU OE1  O   6.103  12.043  10.633 1.00 . A A . 47 GLU OE1  1 1 
       17 30068 1 1 47 GLU OE2  O   6.881  10.633  12.063 1.00 . A A . 47 GLU OE2  1 1 
       17 30069 1 1 48 ALA C    C  -0.457   9.648   9.734 1.00 . A A . 48 ALA C    1 1 
       17 30070 1 1 48 ALA CA   C   0.581   9.365   8.677 1.00 . A A . 48 ALA CA   1 1 
       17 30071 1 1 48 ALA CB   C   0.215   8.128   7.891 1.00 . A A . 48 ALA CB   1 1 
       17 30072 1 1 48 ALA H    H   2.257   8.256   9.228 1.00 . A A . 48 ALA H    1 1 
       17 30073 1 1 48 ALA HA   H   0.654  10.208   8.013 1.00 . A A . 48 ALA HA   1 1 
       17 30074 1 1 48 ALA HB1  H   1.087   7.505   7.798 1.00 . A A . 48 ALA HB1  1 1 
       17 30075 1 1 48 ALA HB2  H  -0.131   8.410   6.913 1.00 . A A . 48 ALA HB2  1 1 
       17 30076 1 1 48 ALA HB3  H  -0.551   7.583   8.412 1.00 . A A . 48 ALA HB3  1 1 
       17 30077 1 1 48 ALA N    N   1.852   9.141   9.294 1.00 . A A . 48 ALA N    1 1 
       17 30078 1 1 48 ALA O    O  -1.171  10.629   9.640 1.00 . A A . 48 ALA O    1 1 
       17 30079 1 1 49 LYS C    C  -1.137  10.358  12.499 1.00 . A A . 49 LYS C    1 1 
       17 30080 1 1 49 LYS CA   C  -1.423   9.011  11.866 1.00 . A A . 49 LYS CA   1 1 
       17 30081 1 1 49 LYS CB   C  -1.292   7.894  12.909 1.00 . A A . 49 LYS CB   1 1 
       17 30082 1 1 49 LYS CD   C  -1.834   5.497  13.424 1.00 . A A . 49 LYS CD   1 1 
       17 30083 1 1 49 LYS CE   C  -2.329   4.171  12.835 1.00 . A A . 49 LYS CE   1 1 
       17 30084 1 1 49 LYS CG   C  -1.871   6.588  12.346 1.00 . A A . 49 LYS CG   1 1 
       17 30085 1 1 49 LYS H    H   0.134   8.056  10.799 1.00 . A A . 49 LYS H    1 1 
       17 30086 1 1 49 LYS HA   H  -2.435   9.018  11.483 1.00 . A A . 49 LYS HA   1 1 
       17 30087 1 1 49 LYS HB2  H  -0.249   7.750  13.153 1.00 . A A . 49 LYS HB2  1 1 
       17 30088 1 1 49 LYS HB3  H  -1.836   8.171  13.801 1.00 . A A . 49 LYS HB3  1 1 
       17 30089 1 1 49 LYS HD2  H  -0.820   5.377  13.778 1.00 . A A . 49 LYS HD2  1 1 
       17 30090 1 1 49 LYS HD3  H  -2.472   5.783  14.248 1.00 . A A . 49 LYS HD3  1 1 
       17 30091 1 1 49 LYS HE2  H  -3.133   4.361  12.138 1.00 . A A . 49 LYS HE2  1 1 
       17 30092 1 1 49 LYS HE3  H  -1.515   3.681  12.322 1.00 . A A . 49 LYS HE3  1 1 
       17 30093 1 1 49 LYS HG2  H  -2.895   6.754  12.040 1.00 . A A . 49 LYS HG2  1 1 
       17 30094 1 1 49 LYS HG3  H  -1.291   6.272  11.495 1.00 . A A . 49 LYS HG3  1 1 
       17 30095 1 1 49 LYS HZ1  H  -3.054   2.354  13.548 1.00 . A A . 49 LYS HZ1  1 1 
       17 30096 1 1 49 LYS HZ2  H  -3.673   3.713  14.358 1.00 . A A . 49 LYS HZ2  1 1 
       17 30097 1 1 49 LYS HZ3  H  -2.083   3.193  14.657 1.00 . A A . 49 LYS HZ3  1 1 
       17 30098 1 1 49 LYS N    N  -0.495   8.805  10.765 1.00 . A A . 49 LYS N    1 1 
       17 30099 1 1 49 LYS NZ   N  -2.822   3.292  13.932 1.00 . A A . 49 LYS NZ   1 1 
       17 30100 1 1 49 LYS O    O  -2.046  11.024  12.991 1.00 . A A . 49 LYS O    1 1 
       17 30101 1 1 50 LYS C    C   0.068  13.160  12.073 1.00 . A A . 50 LYS C    1 1 
       17 30102 1 1 50 LYS CA   C   0.529  12.047  12.991 1.00 . A A . 50 LYS CA   1 1 
       17 30103 1 1 50 LYS CB   C   2.048  12.095  13.199 1.00 . A A . 50 LYS CB   1 1 
       17 30104 1 1 50 LYS CD   C   3.932  11.421  14.730 1.00 . A A . 50 LYS CD   1 1 
       17 30105 1 1 50 LYS CE   C   4.567  10.070  14.385 1.00 . A A . 50 LYS CE   1 1 
       17 30106 1 1 50 LYS CG   C   2.412  11.359  14.498 1.00 . A A . 50 LYS CG   1 1 
       17 30107 1 1 50 LYS H    H   0.812  10.207  12.010 1.00 . A A . 50 LYS H    1 1 
       17 30108 1 1 50 LYS HA   H   0.044  12.170  13.930 1.00 . A A . 50 LYS HA   1 1 
       17 30109 1 1 50 LYS HB2  H   2.543  11.615  12.366 1.00 . A A . 50 LYS HB2  1 1 
       17 30110 1 1 50 LYS HB3  H   2.369  13.123  13.268 1.00 . A A . 50 LYS HB3  1 1 
       17 30111 1 1 50 LYS HD2  H   4.365  12.191  14.106 1.00 . A A . 50 LYS HD2  1 1 
       17 30112 1 1 50 LYS HD3  H   4.125  11.651  15.767 1.00 . A A . 50 LYS HD3  1 1 
       17 30113 1 1 50 LYS HE2  H   4.099   9.291  14.971 1.00 . A A . 50 LYS HE2  1 1 
       17 30114 1 1 50 LYS HE3  H   4.426   9.864  13.337 1.00 . A A . 50 LYS HE3  1 1 
       17 30115 1 1 50 LYS HG2  H   1.905  11.831  15.328 1.00 . A A . 50 LYS HG2  1 1 
       17 30116 1 1 50 LYS HG3  H   2.098  10.330  14.430 1.00 . A A . 50 LYS HG3  1 1 
       17 30117 1 1 50 LYS HZ1  H   6.198  10.792  15.459 1.00 . A A . 50 LYS HZ1  1 1 
       17 30118 1 1 50 LYS HZ2  H   6.546  10.409  13.840 1.00 . A A . 50 LYS HZ2  1 1 
       17 30119 1 1 50 LYS HZ3  H   6.346   9.170  14.985 1.00 . A A . 50 LYS HZ3  1 1 
       17 30120 1 1 50 LYS N    N   0.135  10.766  12.450 1.00 . A A . 50 LYS N    1 1 
       17 30121 1 1 50 LYS NZ   N   6.024  10.113  14.691 1.00 . A A . 50 LYS NZ   1 1 
       17 30122 1 1 50 LYS O    O  -0.408  14.200  12.531 1.00 . A A . 50 LYS O    1 1 
       17 30123 1 1 51 LEU C    C  -1.750  13.971   9.769 1.00 . A A . 51 LEU C    1 1 
       17 30124 1 1 51 LEU CA   C  -0.235  13.889   9.783 1.00 . A A . 51 LEU CA   1 1 
       17 30125 1 1 51 LEU CB   C   0.292  13.520   8.390 1.00 . A A . 51 LEU CB   1 1 
       17 30126 1 1 51 LEU CD1  C   1.442  15.765   8.289 1.00 . A A . 51 LEU CD1  1 1 
       17 30127 1 1 51 LEU CD2  C   2.728  13.722   8.999 1.00 . A A . 51 LEU CD2  1 1 
       17 30128 1 1 51 LEU CG   C   1.610  14.253   8.089 1.00 . A A . 51 LEU CG   1 1 
       17 30129 1 1 51 LEU H    H   0.555  12.062  10.482 1.00 . A A . 51 LEU H    1 1 
       17 30130 1 1 51 LEU HA   H   0.158  14.841  10.065 1.00 . A A . 51 LEU HA   1 1 
       17 30131 1 1 51 LEU HB2  H   0.458  12.452   8.338 1.00 . A A . 51 LEU HB2  1 1 
       17 30132 1 1 51 LEU HB3  H  -0.437  13.803   7.652 1.00 . A A . 51 LEU HB3  1 1 
       17 30133 1 1 51 LEU HD11 H   0.407  16.037   8.139 1.00 . A A . 51 LEU HD11 1 1 
       17 30134 1 1 51 LEU HD12 H   2.059  16.291   7.577 1.00 . A A . 51 LEU HD12 1 1 
       17 30135 1 1 51 LEU HD13 H   1.743  16.035   9.291 1.00 . A A . 51 LEU HD13 1 1 
       17 30136 1 1 51 LEU HD21 H   2.330  13.514   9.983 1.00 . A A . 51 LEU HD21 1 1 
       17 30137 1 1 51 LEU HD22 H   3.511  14.459   9.075 1.00 . A A . 51 LEU HD22 1 1 
       17 30138 1 1 51 LEU HD23 H   3.136  12.814   8.580 1.00 . A A . 51 LEU HD23 1 1 
       17 30139 1 1 51 LEU HG   H   1.873  14.073   7.063 1.00 . A A . 51 LEU HG   1 1 
       17 30140 1 1 51 LEU N    N   0.191  12.919  10.774 1.00 . A A . 51 LEU N    1 1 
       17 30141 1 1 51 LEU O    O  -2.325  15.058   9.731 1.00 . A A . 51 LEU O    1 1 
       17 30142 1 1 52 ASN C    C  -4.317  13.419  11.095 1.00 . A A . 52 ASN C    1 1 
       17 30143 1 1 52 ASN CA   C  -3.822  12.709   9.852 1.00 . A A . 52 ASN CA   1 1 
       17 30144 1 1 52 ASN CB   C  -4.217  11.221   9.880 1.00 . A A . 52 ASN CB   1 1 
       17 30145 1 1 52 ASN CG   C  -5.182  10.907  11.014 1.00 . A A . 52 ASN CG   1 1 
       17 30146 1 1 52 ASN H    H  -1.869  11.980   9.870 1.00 . A A . 52 ASN H    1 1 
       17 30147 1 1 52 ASN HA   H  -4.231  13.173   8.968 1.00 . A A . 52 ASN HA   1 1 
       17 30148 1 1 52 ASN HB2  H  -4.679  10.959   8.943 1.00 . A A . 52 ASN HB2  1 1 
       17 30149 1 1 52 ASN HB3  H  -3.332  10.628  10.014 1.00 . A A . 52 ASN HB3  1 1 
       17 30150 1 1 52 ASN HD21 H  -6.756  11.301   9.917 1.00 . A A . 52 ASN HD21 1 1 
       17 30151 1 1 52 ASN HD22 H  -7.082  10.823  11.510 1.00 . A A . 52 ASN HD22 1 1 
       17 30152 1 1 52 ASN N    N  -2.385  12.802   9.826 1.00 . A A . 52 ASN N    1 1 
       17 30153 1 1 52 ASN ND2  N  -6.445  11.020  10.798 1.00 . A A . 52 ASN ND2  1 1 
       17 30154 1 1 52 ASN O    O  -5.246  14.214  11.042 1.00 . A A . 52 ASN O    1 1 
       17 30155 1 1 52 ASN OD1  O  -4.767  10.547  12.115 1.00 . A A . 52 ASN OD1  1 1 
       17 30156 1 1 53 ASP C    C  -3.803  15.238  13.409 1.00 . A A . 53 ASP C    1 1 
       17 30157 1 1 53 ASP CA   C  -4.007  13.732  13.480 1.00 . A A . 53 ASP CA   1 1 
       17 30158 1 1 53 ASP CB   C  -3.171  13.139  14.618 1.00 . A A . 53 ASP CB   1 1 
       17 30159 1 1 53 ASP CG   C  -3.412  13.910  15.917 1.00 . A A . 53 ASP CG   1 1 
       17 30160 1 1 53 ASP H    H  -2.915  12.473  12.171 1.00 . A A . 53 ASP H    1 1 
       17 30161 1 1 53 ASP HA   H  -5.040  13.524  13.668 1.00 . A A . 53 ASP HA   1 1 
       17 30162 1 1 53 ASP HB2  H  -3.453  12.106  14.760 1.00 . A A . 53 ASP HB2  1 1 
       17 30163 1 1 53 ASP HB3  H  -2.125  13.191  14.358 1.00 . A A . 53 ASP HB3  1 1 
       17 30164 1 1 53 ASP N    N  -3.655  13.120  12.212 1.00 . A A . 53 ASP N    1 1 
       17 30165 1 1 53 ASP O    O  -4.641  16.014  13.873 1.00 . A A . 53 ASP O    1 1 
       17 30166 1 1 53 ASP OD1  O  -4.477  13.753  16.490 1.00 . A A . 53 ASP OD1  1 1 
       17 30167 1 1 53 ASP OD2  O  -2.531  14.655  16.312 1.00 . A A . 53 ASP OD2  1 1 
       17 30168 1 1 54 ALA C    C  -3.437  17.710  11.778 1.00 . A A . 54 ALA C    1 1 
       17 30169 1 1 54 ALA CA   C  -2.371  17.044  12.641 1.00 . A A . 54 ALA CA   1 1 
       17 30170 1 1 54 ALA CB   C  -0.998  17.185  11.979 1.00 . A A . 54 ALA CB   1 1 
       17 30171 1 1 54 ALA H    H  -2.073  14.969  12.446 1.00 . A A . 54 ALA H    1 1 
       17 30172 1 1 54 ALA HA   H  -2.347  17.513  13.608 1.00 . A A . 54 ALA HA   1 1 
       17 30173 1 1 54 ALA HB1  H  -0.228  16.959  12.702 1.00 . A A . 54 ALA HB1  1 1 
       17 30174 1 1 54 ALA HB2  H  -0.870  18.196  11.621 1.00 . A A . 54 ALA HB2  1 1 
       17 30175 1 1 54 ALA HB3  H  -0.927  16.496  11.152 1.00 . A A . 54 ALA HB3  1 1 
       17 30176 1 1 54 ALA N    N  -2.688  15.638  12.802 1.00 . A A . 54 ALA N    1 1 
       17 30177 1 1 54 ALA O    O  -3.843  18.844  12.034 1.00 . A A . 54 ALA O    1 1 
       17 30178 1 1 55 GLN C    C  -6.328  17.166  10.422 1.00 . A A . 55 GLN C    1 1 
       17 30179 1 1 55 GLN CA   C  -4.932  17.458   9.861 1.00 . A A . 55 GLN CA   1 1 
       17 30180 1 1 55 GLN CB   C  -4.752  16.783   8.502 1.00 . A A . 55 GLN CB   1 1 
       17 30181 1 1 55 GLN CD   C  -3.125  16.487   6.623 1.00 . A A . 55 GLN CD   1 1 
       17 30182 1 1 55 GLN CG   C  -3.516  17.365   7.802 1.00 . A A . 55 GLN CG   1 1 
       17 30183 1 1 55 GLN H    H  -3.532  16.063  10.624 1.00 . A A . 55 GLN H    1 1 
       17 30184 1 1 55 GLN HA   H  -4.822  18.524   9.737 1.00 . A A . 55 GLN HA   1 1 
       17 30185 1 1 55 GLN HB2  H  -4.614  15.719   8.650 1.00 . A A . 55 GLN HB2  1 1 
       17 30186 1 1 55 GLN HB3  H  -5.626  16.955   7.890 1.00 . A A . 55 GLN HB3  1 1 
       17 30187 1 1 55 GLN HE21 H  -2.619  14.951   7.768 1.00 . A A . 55 GLN HE21 1 1 
       17 30188 1 1 55 GLN HE22 H  -2.427  14.708   6.100 1.00 . A A . 55 GLN HE22 1 1 
       17 30189 1 1 55 GLN HG2  H  -3.740  18.362   7.449 1.00 . A A . 55 GLN HG2  1 1 
       17 30190 1 1 55 GLN HG3  H  -2.693  17.409   8.501 1.00 . A A . 55 GLN HG3  1 1 
       17 30191 1 1 55 GLN N    N  -3.896  16.971  10.764 1.00 . A A . 55 GLN N    1 1 
       17 30192 1 1 55 GLN NE2  N  -2.690  15.282   6.848 1.00 . A A . 55 GLN NE2  1 1 
       17 30193 1 1 55 GLN O    O  -7.335  17.579   9.843 1.00 . A A . 55 GLN O    1 1 
       17 30194 1 1 55 GLN OE1  O  -3.220  16.903   5.469 1.00 . A A . 55 GLN OE1  1 1 
       17 30195 1 1 56 ALA C    C  -8.025  17.204  13.198 1.00 . A A . 56 ALA C    1 1 
       17 30196 1 1 56 ALA CA   C  -7.639  16.117  12.203 1.00 . A A . 56 ALA CA   1 1 
       17 30197 1 1 56 ALA CB   C  -7.521  14.772  12.932 1.00 . A A . 56 ALA CB   1 1 
       17 30198 1 1 56 ALA H    H  -5.535  16.165  11.967 1.00 . A A . 56 ALA H    1 1 
       17 30199 1 1 56 ALA HA   H  -8.406  16.044  11.453 1.00 . A A . 56 ALA HA   1 1 
       17 30200 1 1 56 ALA HB1  H  -8.461  14.538  13.410 1.00 . A A . 56 ALA HB1  1 1 
       17 30201 1 1 56 ALA HB2  H  -6.744  14.831  13.681 1.00 . A A . 56 ALA HB2  1 1 
       17 30202 1 1 56 ALA HB3  H  -7.276  13.996  12.224 1.00 . A A . 56 ALA HB3  1 1 
       17 30203 1 1 56 ALA N    N  -6.373  16.458  11.555 1.00 . A A . 56 ALA N    1 1 
       17 30204 1 1 56 ALA O    O  -7.202  17.605  14.021 1.00 . A A . 56 ALA O    1 1 
       17 30205 1 1 57 PRO C    C  -9.376  18.554  15.480 1.00 . A A . 57 PRO C    1 1 
       17 30206 1 1 57 PRO CA   C  -9.761  18.760  14.025 1.00 . A A . 57 PRO CA   1 1 
       17 30207 1 1 57 PRO CB   C -11.284  18.682  13.876 1.00 . A A . 57 PRO CB   1 1 
       17 30208 1 1 57 PRO CD   C -10.294  17.329  12.175 1.00 . A A . 57 PRO CD   1 1 
       17 30209 1 1 57 PRO CG   C -11.564  17.555  12.958 1.00 . A A . 57 PRO CG   1 1 
       17 30210 1 1 57 PRO HA   H  -9.421  19.725  13.683 1.00 . A A . 57 PRO HA   1 1 
       17 30211 1 1 57 PRO HB2  H -11.749  18.508  14.830 1.00 . A A . 57 PRO HB2  1 1 
       17 30212 1 1 57 PRO HB3  H -11.647  19.592  13.438 1.00 . A A . 57 PRO HB3  1 1 
       17 30213 1 1 57 PRO HD2  H -10.218  16.302  11.874 1.00 . A A . 57 PRO HD2  1 1 
       17 30214 1 1 57 PRO HD3  H -10.262  17.995  11.332 1.00 . A A . 57 PRO HD3  1 1 
       17 30215 1 1 57 PRO HG2  H -11.813  16.674  13.530 1.00 . A A . 57 PRO HG2  1 1 
       17 30216 1 1 57 PRO HG3  H -12.366  17.811  12.289 1.00 . A A . 57 PRO HG3  1 1 
       17 30217 1 1 57 PRO N    N  -9.249  17.697  13.129 1.00 . A A . 57 PRO N    1 1 
       17 30218 1 1 57 PRO O    O  -9.326  17.431  15.987 1.00 . A A . 57 PRO O    1 1 
       17 30219 1 1 58 LYS C    C  -9.342  20.941  18.218 1.00 . A A . 58 LYS C    1 1 
       17 30220 1 1 58 LYS CA   C  -8.741  19.713  17.532 1.00 . A A . 58 LYS CA   1 1 
       17 30221 1 1 58 LYS CB   C  -7.221  19.745  17.663 1.00 . A A . 58 LYS CB   1 1 
       17 30222 1 1 58 LYS CD   C  -5.108  18.427  17.388 1.00 . A A . 58 LYS CD   1 1 
       17 30223 1 1 58 LYS CE   C  -4.510  17.093  16.918 1.00 . A A . 58 LYS CE   1 1 
       17 30224 1 1 58 LYS CG   C  -6.633  18.392  17.249 1.00 . A A . 58 LYS CG   1 1 
       17 30225 1 1 58 LYS H    H  -9.201  20.501  15.613 1.00 . A A . 58 LYS H    1 1 
       17 30226 1 1 58 LYS HA   H  -9.102  18.831  18.017 1.00 . A A . 58 LYS HA   1 1 
       17 30227 1 1 58 LYS HB2  H  -6.839  20.513  17.024 1.00 . A A . 58 LYS HB2  1 1 
       17 30228 1 1 58 LYS HB3  H  -6.951  19.957  18.686 1.00 . A A . 58 LYS HB3  1 1 
       17 30229 1 1 58 LYS HD2  H  -4.717  19.234  16.784 1.00 . A A . 58 LYS HD2  1 1 
       17 30230 1 1 58 LYS HD3  H  -4.846  18.593  18.423 1.00 . A A . 58 LYS HD3  1 1 
       17 30231 1 1 58 LYS HE2  H  -4.108  16.560  17.767 1.00 . A A . 58 LYS HE2  1 1 
       17 30232 1 1 58 LYS HE3  H  -5.276  16.493  16.449 1.00 . A A . 58 LYS HE3  1 1 
       17 30233 1 1 58 LYS HG2  H  -7.035  17.614  17.882 1.00 . A A . 58 LYS HG2  1 1 
       17 30234 1 1 58 LYS HG3  H  -6.889  18.188  16.224 1.00 . A A . 58 LYS HG3  1 1 
       17 30235 1 1 58 LYS HZ1  H  -3.824  17.750  15.066 1.00 . A A . 58 LYS HZ1  1 1 
       17 30236 1 1 58 LYS HZ2  H  -2.930  16.461  15.719 1.00 . A A . 58 LYS HZ2  1 1 
       17 30237 1 1 58 LYS HZ3  H  -2.741  18.030  16.342 1.00 . A A . 58 LYS HZ3  1 1 
       17 30238 1 1 58 LYS N    N  -9.122  19.672  16.118 1.00 . A A . 58 LYS N    1 1 
       17 30239 1 1 58 LYS NZ   N  -3.419  17.355  15.937 1.00 . A A . 58 LYS NZ   1 1 
       17 30240 1 1 58 LYS O    O  -9.821  20.799  19.332 1.00 . A A . 58 LYS O    1 1 
       17 30241 1 1 58 LYS OXT  O  -9.314  22.006  17.621 1.00 . A A . 58 LYS OXT  1 1 
       17 30242 2 2  1 VAL C    C -15.515  -4.207   3.370 1.00 . B B .  1 VAL C    1 1 
       17 30243 2 2  1 VAL CA   C -16.093  -3.684   4.683 1.00 . B B .  1 VAL CA   1 1 
       17 30244 2 2  1 VAL CB   C -17.547  -4.160   4.853 1.00 . B B .  1 VAL CB   1 1 
       17 30245 2 2  1 VAL CG1  C -17.588  -5.692   4.954 1.00 . B B .  1 VAL CG1  1 1 
       17 30246 2 2  1 VAL CG2  C -18.144  -3.552   6.131 1.00 . B B .  1 VAL CG2  1 1 
       17 30247 2 2  1 VAL H1   H -16.794  -1.831   4.040 1.00 . B B .  1 VAL H1   1 1 
       17 30248 2 2  1 VAL H2   H -15.121  -1.875   4.333 1.00 . B B .  1 VAL H2   1 1 
       17 30249 2 2  1 VAL H3   H -16.215  -1.833   5.633 1.00 . B B .  1 VAL H3   1 1 
       17 30250 2 2  1 VAL HA   H -15.495  -4.049   5.507 1.00 . B B .  1 VAL HA   1 1 
       17 30251 2 2  1 VAL HB   H -18.129  -3.843   3.999 1.00 . B B .  1 VAL HB   1 1 
       17 30252 2 2  1 VAL HG11 H -16.862  -6.027   5.681 1.00 . B B .  1 VAL HG11 1 1 
       17 30253 2 2  1 VAL HG12 H -17.358  -6.124   3.991 1.00 . B B .  1 VAL HG12 1 1 
       17 30254 2 2  1 VAL HG13 H -18.575  -6.007   5.261 1.00 . B B .  1 VAL HG13 1 1 
       17 30255 2 2  1 VAL HG21 H -18.254  -2.484   6.007 1.00 . B B .  1 VAL HG21 1 1 
       17 30256 2 2  1 VAL HG22 H -17.490  -3.751   6.968 1.00 . B B .  1 VAL HG22 1 1 
       17 30257 2 2  1 VAL HG23 H -19.113  -3.991   6.321 1.00 . B B .  1 VAL HG23 1 1 
       17 30258 2 2  1 VAL N    N -16.053  -2.193   4.672 1.00 . B B .  1 VAL N    1 1 
       17 30259 2 2  1 VAL O    O -15.691  -3.591   2.317 1.00 . B B .  1 VAL O    1 1 
       17 30260 2 2  2 ASP C    C -14.296  -7.484   2.347 1.00 . B B .  2 ASP C    1 1 
       17 30261 2 2  2 ASP CA   C -14.212  -5.960   2.270 1.00 . B B .  2 ASP CA   1 1 
       17 30262 2 2  2 ASP CB   C -12.746  -5.521   2.159 1.00 . B B .  2 ASP CB   1 1 
       17 30263 2 2  2 ASP CG   C -12.666  -3.998   2.040 1.00 . B B .  2 ASP CG   1 1 
       17 30264 2 2  2 ASP H    H -14.722  -5.782   4.320 1.00 . B B .  2 ASP H    1 1 
       17 30265 2 2  2 ASP HA   H -14.740  -5.631   1.386 1.00 . B B .  2 ASP HA   1 1 
       17 30266 2 2  2 ASP HB2  H -12.208  -5.844   3.040 1.00 . B B .  2 ASP HB2  1 1 
       17 30267 2 2  2 ASP HB3  H -12.300  -5.972   1.285 1.00 . B B .  2 ASP HB3  1 1 
       17 30268 2 2  2 ASP N    N -14.825  -5.346   3.449 1.00 . B B .  2 ASP N    1 1 
       17 30269 2 2  2 ASP O    O -14.715  -8.046   3.362 1.00 . B B .  2 ASP O    1 1 
       17 30270 2 2  2 ASP OD1  O -13.008  -3.486   0.986 1.00 . B B .  2 ASP OD1  1 1 
       17 30271 2 2  2 ASP OD2  O -12.270  -3.365   3.004 1.00 . B B .  2 ASP OD2  1 1 
       17 30272 2 2  3 ASN C    C -12.962 -10.234   2.180 1.00 . B B .  3 ASN C    1 1 
       17 30273 2 2  3 ASN CA   C -13.927  -9.600   1.170 1.00 . B B .  3 ASN CA   1 1 
       17 30274 2 2  3 ASN CB   C -13.549 -10.031  -0.261 1.00 . B B .  3 ASN CB   1 1 
       17 30275 2 2  3 ASN CG   C -13.969 -11.478  -0.534 1.00 . B B .  3 ASN CG   1 1 
       17 30276 2 2  3 ASN H    H -13.585  -7.633   0.486 1.00 . B B .  3 ASN H    1 1 
       17 30277 2 2  3 ASN HA   H -14.927  -9.934   1.380 1.00 . B B .  3 ASN HA   1 1 
       17 30278 2 2  3 ASN HB2  H -14.043  -9.382  -0.969 1.00 . B B .  3 ASN HB2  1 1 
       17 30279 2 2  3 ASN HB3  H -12.479  -9.942  -0.387 1.00 . B B .  3 ASN HB3  1 1 
       17 30280 2 2  3 ASN HD21 H -12.666 -11.727  -2.009 1.00 . B B .  3 ASN HD21 1 1 
       17 30281 2 2  3 ASN HD22 H -13.635 -13.075  -1.662 1.00 . B B .  3 ASN HD22 1 1 
       17 30282 2 2  3 ASN N    N -13.899  -8.141   1.255 1.00 . B B .  3 ASN N    1 1 
       17 30283 2 2  3 ASN ND2  N -13.374 -12.149  -1.480 1.00 . B B .  3 ASN ND2  1 1 
       17 30284 2 2  3 ASN O    O -12.254  -9.531   2.908 1.00 . B B .  3 ASN O    1 1 
       17 30285 2 2  3 ASN OD1  O -14.858 -12.014   0.131 1.00 . B B .  3 ASN OD1  1 1 
       17 30286 2 2  4 LYS C    C -10.586 -11.987   2.863 1.00 . B B .  4 LYS C    1 1 
       17 30287 2 2  4 LYS CA   C -12.059 -12.320   3.114 1.00 . B B .  4 LYS CA   1 1 
       17 30288 2 2  4 LYS CB   C -12.281 -13.834   2.941 1.00 . B B .  4 LYS CB   1 1 
       17 30289 2 2  4 LYS CD   C -11.173 -15.313   1.209 1.00 . B B .  4 LYS CD   1 1 
       17 30290 2 2  4 LYS CE   C  -9.755 -14.724   1.304 1.00 . B B .  4 LYS CE   1 1 
       17 30291 2 2  4 LYS CG   C -12.228 -14.219   1.446 1.00 . B B .  4 LYS CG   1 1 
       17 30292 2 2  4 LYS H    H -13.521 -12.067   1.598 1.00 . B B .  4 LYS H    1 1 
       17 30293 2 2  4 LYS HA   H -12.301 -12.051   4.125 1.00 . B B .  4 LYS HA   1 1 
       17 30294 2 2  4 LYS HB2  H -11.518 -14.373   3.483 1.00 . B B .  4 LYS HB2  1 1 
       17 30295 2 2  4 LYS HB3  H -13.251 -14.097   3.339 1.00 . B B .  4 LYS HB3  1 1 
       17 30296 2 2  4 LYS HD2  H -11.288 -16.091   1.950 1.00 . B B .  4 LYS HD2  1 1 
       17 30297 2 2  4 LYS HD3  H -11.317 -15.736   0.226 1.00 . B B .  4 LYS HD3  1 1 
       17 30298 2 2  4 LYS HE2  H  -9.786 -13.667   1.101 1.00 . B B .  4 LYS HE2  1 1 
       17 30299 2 2  4 LYS HE3  H  -9.363 -14.887   2.298 1.00 . B B .  4 LYS HE3  1 1 
       17 30300 2 2  4 LYS HG2  H -13.196 -14.590   1.143 1.00 . B B .  4 LYS HG2  1 1 
       17 30301 2 2  4 LYS HG3  H -11.983 -13.353   0.856 1.00 . B B .  4 LYS HG3  1 1 
       17 30302 2 2  4 LYS HZ1  H  -7.946 -15.590   0.743 1.00 . B B .  4 LYS HZ1  1 1 
       17 30303 2 2  4 LYS HZ2  H  -8.739 -14.762  -0.513 1.00 . B B .  4 LYS HZ2  1 1 
       17 30304 2 2  4 LYS HZ3  H  -9.302 -16.282  -0.003 1.00 . B B .  4 LYS HZ3  1 1 
       17 30305 2 2  4 LYS N    N -12.938 -11.571   2.207 1.00 . B B .  4 LYS N    1 1 
       17 30306 2 2  4 LYS NZ   N  -8.869 -15.390   0.307 1.00 . B B .  4 LYS NZ   1 1 
       17 30307 2 2  4 LYS O    O  -9.704 -12.423   3.604 1.00 . B B .  4 LYS O    1 1 
       17 30308 2 2  5 PHE C    C  -8.364  -9.859   2.389 1.00 . B B .  5 PHE C    1 1 
       17 30309 2 2  5 PHE CA   C  -8.994 -10.847   1.412 1.00 . B B .  5 PHE CA   1 1 
       17 30310 2 2  5 PHE CB   C  -9.018 -10.262  -0.004 1.00 . B B .  5 PHE CB   1 1 
       17 30311 2 2  5 PHE CD1  C -10.293 -12.187  -0.995 1.00 . B B .  5 PHE CD1  1 1 
       17 30312 2 2  5 PHE CD2  C  -8.090 -11.679  -1.871 1.00 . B B .  5 PHE CD2  1 1 
       17 30313 2 2  5 PHE CE1  C -10.401 -13.257  -1.886 1.00 . B B .  5 PHE CE1  1 1 
       17 30314 2 2  5 PHE CE2  C  -8.200 -12.746  -2.766 1.00 . B B .  5 PHE CE2  1 1 
       17 30315 2 2  5 PHE CG   C  -9.137 -11.399  -0.986 1.00 . B B .  5 PHE CG   1 1 
       17 30316 2 2  5 PHE CZ   C  -9.354 -13.537  -2.773 1.00 . B B .  5 PHE CZ   1 1 
       17 30317 2 2  5 PHE H    H -11.081 -10.942   1.240 1.00 . B B .  5 PHE H    1 1 
       17 30318 2 2  5 PHE HA   H  -8.381 -11.735   1.397 1.00 . B B .  5 PHE HA   1 1 
       17 30319 2 2  5 PHE HB2  H  -9.867  -9.601  -0.110 1.00 . B B .  5 PHE HB2  1 1 
       17 30320 2 2  5 PHE HB3  H  -8.106  -9.715  -0.192 1.00 . B B .  5 PHE HB3  1 1 
       17 30321 2 2  5 PHE HD1  H -11.098 -11.968  -0.306 1.00 . B B .  5 PHE HD1  1 1 
       17 30322 2 2  5 PHE HD2  H  -7.200 -11.068  -1.866 1.00 . B B .  5 PHE HD2  1 1 
       17 30323 2 2  5 PHE HE1  H -11.292 -13.865  -1.894 1.00 . B B .  5 PHE HE1  1 1 
       17 30324 2 2  5 PHE HE2  H  -7.392 -12.962  -3.449 1.00 . B B .  5 PHE HE2  1 1 
       17 30325 2 2  5 PHE HZ   H  -9.433 -14.365  -3.458 1.00 . B B .  5 PHE HZ   1 1 
       17 30326 2 2  5 PHE N    N -10.338 -11.232   1.797 1.00 . B B .  5 PHE N    1 1 
       17 30327 2 2  5 PHE O    O  -7.288  -9.374   2.139 1.00 . B B .  5 PHE O    1 1 
       17 30328 2 2  6 ASN C    C  -6.965  -9.186   4.815 1.00 . B B .  6 ASN C    1 1 
       17 30329 2 2  6 ASN CA   C  -8.366  -8.673   4.492 1.00 . B B .  6 ASN CA   1 1 
       17 30330 2 2  6 ASN CB   C  -9.219  -8.541   5.766 1.00 . B B .  6 ASN CB   1 1 
       17 30331 2 2  6 ASN CG   C  -9.443  -9.896   6.452 1.00 . B B .  6 ASN CG   1 1 
       17 30332 2 2  6 ASN H    H  -9.854 -10.007   3.723 1.00 . B B .  6 ASN H    1 1 
       17 30333 2 2  6 ASN HA   H  -8.246  -7.700   4.040 1.00 . B B .  6 ASN HA   1 1 
       17 30334 2 2  6 ASN HB2  H  -8.722  -7.876   6.457 1.00 . B B .  6 ASN HB2  1 1 
       17 30335 2 2  6 ASN HB3  H -10.179  -8.117   5.503 1.00 . B B .  6 ASN HB3  1 1 
       17 30336 2 2  6 ASN HD21 H  -9.004 -10.983   4.846 1.00 . B B .  6 ASN HD21 1 1 
       17 30337 2 2  6 ASN HD22 H  -9.423 -11.867   6.233 1.00 . B B .  6 ASN HD22 1 1 
       17 30338 2 2  6 ASN N    N  -8.994  -9.582   3.522 1.00 . B B .  6 ASN N    1 1 
       17 30339 2 2  6 ASN ND2  N  -9.277 -11.008   5.790 1.00 . B B .  6 ASN ND2  1 1 
       17 30340 2 2  6 ASN O    O  -6.036  -8.400   4.943 1.00 . B B .  6 ASN O    1 1 
       17 30341 2 2  6 ASN OD1  O  -9.783  -9.936   7.633 1.00 . B B .  6 ASN OD1  1 1 
       17 30342 2 2  7 LYS C    C  -4.709 -11.144   3.816 1.00 . B B .  7 LYS C    1 1 
       17 30343 2 2  7 LYS CA   C  -5.549 -11.166   5.099 1.00 . B B .  7 LYS CA   1 1 
       17 30344 2 2  7 LYS CB   C  -5.784 -12.620   5.535 1.00 . B B .  7 LYS CB   1 1 
       17 30345 2 2  7 LYS CD   C  -4.694 -14.819   6.059 1.00 . B B .  7 LYS CD   1 1 
       17 30346 2 2  7 LYS CE   C  -3.364 -15.580   6.078 1.00 . B B .  7 LYS CE   1 1 
       17 30347 2 2  7 LYS CG   C  -4.442 -13.337   5.751 1.00 . B B .  7 LYS CG   1 1 
       17 30348 2 2  7 LYS H    H  -7.616 -11.071   4.714 1.00 . B B .  7 LYS H    1 1 
       17 30349 2 2  7 LYS HA   H  -5.014 -10.646   5.879 1.00 . B B .  7 LYS HA   1 1 
       17 30350 2 2  7 LYS HB2  H  -6.348 -12.628   6.457 1.00 . B B .  7 LYS HB2  1 1 
       17 30351 2 2  7 LYS HB3  H  -6.346 -13.136   4.770 1.00 . B B .  7 LYS HB3  1 1 
       17 30352 2 2  7 LYS HD2  H  -5.173 -14.908   7.025 1.00 . B B .  7 LYS HD2  1 1 
       17 30353 2 2  7 LYS HD3  H  -5.337 -15.241   5.300 1.00 . B B .  7 LYS HD3  1 1 
       17 30354 2 2  7 LYS HE2  H  -2.662 -15.065   6.718 1.00 . B B .  7 LYS HE2  1 1 
       17 30355 2 2  7 LYS HE3  H  -3.527 -16.579   6.454 1.00 . B B .  7 LYS HE3  1 1 
       17 30356 2 2  7 LYS HG2  H  -3.838 -13.254   4.859 1.00 . B B .  7 LYS HG2  1 1 
       17 30357 2 2  7 LYS HG3  H  -3.921 -12.883   6.582 1.00 . B B .  7 LYS HG3  1 1 
       17 30358 2 2  7 LYS HZ1  H  -3.562 -15.420   4.008 1.00 . B B .  7 LYS HZ1  1 1 
       17 30359 2 2  7 LYS HZ2  H  -2.463 -16.615   4.509 1.00 . B B .  7 LYS HZ2  1 1 
       17 30360 2 2  7 LYS HZ3  H  -2.033 -14.975   4.593 1.00 . B B .  7 LYS HZ3  1 1 
       17 30361 2 2  7 LYS N    N  -6.832 -10.512   4.877 1.00 . B B .  7 LYS N    1 1 
       17 30362 2 2  7 LYS NZ   N  -2.814 -15.653   4.693 1.00 . B B .  7 LYS NZ   1 1 
       17 30363 2 2  7 LYS O    O  -3.513 -10.877   3.847 1.00 . B B .  7 LYS O    1 1 
       17 30364 2 2  8 GLU C    C  -4.359 -10.222   0.785 1.00 . B B .  8 GLU C    1 1 
       17 30365 2 2  8 GLU CA   C  -4.705 -11.589   1.390 1.00 . B B .  8 GLU CA   1 1 
       17 30366 2 2  8 GLU CB   C  -5.644 -12.329   0.421 1.00 . B B .  8 GLU CB   1 1 
       17 30367 2 2  8 GLU CD   C  -4.785 -14.471   1.465 1.00 . B B .  8 GLU CD   1 1 
       17 30368 2 2  8 GLU CG   C  -6.023 -13.714   0.975 1.00 . B B .  8 GLU CG   1 1 
       17 30369 2 2  8 GLU H    H  -6.307 -11.739   2.771 1.00 . B B .  8 GLU H    1 1 
       17 30370 2 2  8 GLU HA   H  -3.795 -12.159   1.496 1.00 . B B .  8 GLU HA   1 1 
       17 30371 2 2  8 GLU HB2  H  -6.547 -11.745   0.286 1.00 . B B .  8 GLU HB2  1 1 
       17 30372 2 2  8 GLU HB3  H  -5.152 -12.449  -0.534 1.00 . B B .  8 GLU HB3  1 1 
       17 30373 2 2  8 GLU HG2  H  -6.716 -13.590   1.795 1.00 . B B .  8 GLU HG2  1 1 
       17 30374 2 2  8 GLU HG3  H  -6.504 -14.286   0.192 1.00 . B B .  8 GLU HG3  1 1 
       17 30375 2 2  8 GLU N    N  -5.360 -11.495   2.702 1.00 . B B .  8 GLU N    1 1 
       17 30376 2 2  8 GLU O    O  -3.275 -10.033   0.228 1.00 . B B .  8 GLU O    1 1 
       17 30377 2 2  8 GLU OE1  O  -3.911 -14.733   0.654 1.00 . B B .  8 GLU OE1  1 1 
       17 30378 2 2  8 GLU OE2  O  -4.724 -14.764   2.650 1.00 . B B .  8 GLU OE2  1 1 
       17 30379 2 2  9 ARG C    C  -3.989  -7.214   0.943 1.00 . B B .  9 ARG C    1 1 
       17 30380 2 2  9 ARG CA   C  -5.156  -7.959   0.307 1.00 . B B .  9 ARG CA   1 1 
       17 30381 2 2  9 ARG CB   C  -6.427  -7.129   0.557 1.00 . B B .  9 ARG CB   1 1 
       17 30382 2 2  9 ARG CD   C  -7.192  -4.726   0.609 1.00 . B B .  9 ARG CD   1 1 
       17 30383 2 2  9 ARG CG   C  -6.261  -5.731  -0.068 1.00 . B B .  9 ARG CG   1 1 
       17 30384 2 2  9 ARG CZ   C  -9.564  -4.242   0.662 1.00 . B B .  9 ARG CZ   1 1 
       17 30385 2 2  9 ARG H    H  -6.151  -9.535   1.305 1.00 . B B .  9 ARG H    1 1 
       17 30386 2 2  9 ARG HA   H  -5.006  -8.042  -0.763 1.00 . B B .  9 ARG HA   1 1 
       17 30387 2 2  9 ARG HB2  H  -7.275  -7.627   0.109 1.00 . B B .  9 ARG HB2  1 1 
       17 30388 2 2  9 ARG HB3  H  -6.588  -7.030   1.620 1.00 . B B .  9 ARG HB3  1 1 
       17 30389 2 2  9 ARG HD2  H  -7.131  -4.839   1.681 1.00 . B B .  9 ARG HD2  1 1 
       17 30390 2 2  9 ARG HD3  H  -6.891  -3.724   0.338 1.00 . B B .  9 ARG HD3  1 1 
       17 30391 2 2  9 ARG HE   H  -8.724  -5.634  -0.492 1.00 . B B .  9 ARG HE   1 1 
       17 30392 2 2  9 ARG HG2  H  -5.246  -5.398   0.045 1.00 . B B .  9 ARG HG2  1 1 
       17 30393 2 2  9 ARG HG3  H  -6.500  -5.785  -1.113 1.00 . B B .  9 ARG HG3  1 1 
       17 30394 2 2  9 ARG HH11 H  -9.004  -4.469   2.567 1.00 . B B .  9 ARG HH11 1 1 
       17 30395 2 2  9 ARG HH12 H -10.437  -3.532   2.314 1.00 . B B .  9 ARG HH12 1 1 
       17 30396 2 2  9 ARG HH21 H -10.347  -3.854  -1.135 1.00 . B B .  9 ARG HH21 1 1 
       17 30397 2 2  9 ARG HH22 H -11.202  -3.189   0.217 1.00 . B B .  9 ARG HH22 1 1 
       17 30398 2 2  9 ARG N    N  -5.307  -9.299   0.870 1.00 . B B .  9 ARG N    1 1 
       17 30399 2 2  9 ARG NE   N  -8.554  -4.950   0.176 1.00 . B B .  9 ARG NE   1 1 
       17 30400 2 2  9 ARG NH1  N  -9.678  -4.068   1.948 1.00 . B B .  9 ARG NH1  1 1 
       17 30401 2 2  9 ARG NH2  N -10.438  -3.720  -0.147 1.00 . B B .  9 ARG NH2  1 1 
       17 30402 2 2  9 ARG O    O  -3.209  -6.584   0.249 1.00 . B B .  9 ARG O    1 1 
       17 30403 2 2 10 VAL C    C  -1.466  -7.004   2.467 1.00 . B B . 10 VAL C    1 1 
       17 30404 2 2 10 VAL CA   C  -2.834  -6.586   2.997 1.00 . B B . 10 VAL CA   1 1 
       17 30405 2 2 10 VAL CB   C  -3.013  -6.764   4.528 1.00 . B B . 10 VAL CB   1 1 
       17 30406 2 2 10 VAL CG1  C  -3.268  -8.216   4.898 1.00 . B B . 10 VAL CG1  1 1 
       17 30407 2 2 10 VAL CG2  C  -1.799  -6.228   5.316 1.00 . B B . 10 VAL CG2  1 1 
       17 30408 2 2 10 VAL H    H  -4.552  -7.807   2.765 1.00 . B B . 10 VAL H    1 1 
       17 30409 2 2 10 VAL HA   H  -2.940  -5.542   2.782 1.00 . B B . 10 VAL HA   1 1 
       17 30410 2 2 10 VAL HB   H  -3.883  -6.202   4.824 1.00 . B B . 10 VAL HB   1 1 
       17 30411 2 2 10 VAL HG11 H  -2.351  -8.777   4.841 1.00 . B B . 10 VAL HG11 1 1 
       17 30412 2 2 10 VAL HG12 H  -3.998  -8.632   4.218 1.00 . B B . 10 VAL HG12 1 1 
       17 30413 2 2 10 VAL HG13 H  -3.663  -8.255   5.908 1.00 . B B . 10 VAL HG13 1 1 
       17 30414 2 2 10 VAL HG21 H  -1.399  -5.345   4.830 1.00 . B B . 10 VAL HG21 1 1 
       17 30415 2 2 10 VAL HG22 H  -1.032  -6.983   5.364 1.00 . B B . 10 VAL HG22 1 1 
       17 30416 2 2 10 VAL HG23 H  -2.119  -5.969   6.327 1.00 . B B . 10 VAL HG23 1 1 
       17 30417 2 2 10 VAL N    N  -3.891  -7.287   2.268 1.00 . B B . 10 VAL N    1 1 
       17 30418 2 2 10 VAL O    O  -0.566  -6.172   2.347 1.00 . B B . 10 VAL O    1 1 
       17 30419 2 2 11 ILE C    C   0.110  -8.139   0.102 1.00 . B B . 11 ILE C    1 1 
       17 30420 2 2 11 ILE CA   C  -0.080  -8.746   1.505 1.00 . B B . 11 ILE CA   1 1 
       17 30421 2 2 11 ILE CB   C  -0.073 -10.278   1.437 1.00 . B B . 11 ILE CB   1 1 
       17 30422 2 2 11 ILE CD1  C   0.073 -12.277   2.979 1.00 . B B . 11 ILE CD1  1 1 
       17 30423 2 2 11 ILE CG1  C  -0.395 -10.825   2.832 1.00 . B B . 11 ILE CG1  1 1 
       17 30424 2 2 11 ILE CG2  C   1.315 -10.770   1.009 1.00 . B B . 11 ILE CG2  1 1 
       17 30425 2 2 11 ILE H    H  -2.097  -8.882   2.159 1.00 . B B . 11 ILE H    1 1 
       17 30426 2 2 11 ILE HA   H   0.741  -8.422   2.133 1.00 . B B . 11 ILE HA   1 1 
       17 30427 2 2 11 ILE HB   H  -0.820 -10.612   0.733 1.00 . B B . 11 ILE HB   1 1 
       17 30428 2 2 11 ILE HD11 H  -0.107 -12.813   2.060 1.00 . B B . 11 ILE HD11 1 1 
       17 30429 2 2 11 ILE HD12 H  -0.468 -12.749   3.784 1.00 . B B . 11 ILE HD12 1 1 
       17 30430 2 2 11 ILE HD13 H   1.132 -12.284   3.202 1.00 . B B . 11 ILE HD13 1 1 
       17 30431 2 2 11 ILE HG12 H   0.105 -10.218   3.570 1.00 . B B . 11 ILE HG12 1 1 
       17 30432 2 2 11 ILE HG13 H  -1.457 -10.777   2.991 1.00 . B B . 11 ILE HG13 1 1 
       17 30433 2 2 11 ILE HG21 H   1.666 -10.192   0.169 1.00 . B B . 11 ILE HG21 1 1 
       17 30434 2 2 11 ILE HG22 H   1.254 -11.811   0.728 1.00 . B B . 11 ILE HG22 1 1 
       17 30435 2 2 11 ILE HG23 H   1.999 -10.660   1.838 1.00 . B B . 11 ILE HG23 1 1 
       17 30436 2 2 11 ILE N    N  -1.332  -8.272   2.090 1.00 . B B . 11 ILE N    1 1 
       17 30437 2 2 11 ILE O    O   1.213  -7.718  -0.240 1.00 . B B . 11 ILE O    1 1 
       17 30438 2 2 12 ALA C    C  -0.625  -6.033  -1.973 1.00 . B B . 12 ALA C    1 1 
       17 30439 2 2 12 ALA CA   C  -0.927  -7.503  -2.039 1.00 . B B . 12 ALA CA   1 1 
       17 30440 2 2 12 ALA CB   C  -2.263  -7.712  -2.754 1.00 . B B . 12 ALA CB   1 1 
       17 30441 2 2 12 ALA H    H  -1.833  -8.410  -0.368 1.00 . B B . 12 ALA H    1 1 
       17 30442 2 2 12 ALA HA   H  -0.142  -7.970  -2.611 1.00 . B B . 12 ALA HA   1 1 
       17 30443 2 2 12 ALA HB1  H  -2.397  -8.761  -2.970 1.00 . B B . 12 ALA HB1  1 1 
       17 30444 2 2 12 ALA HB2  H  -2.268  -7.148  -3.678 1.00 . B B . 12 ALA HB2  1 1 
       17 30445 2 2 12 ALA HB3  H  -3.067  -7.370  -2.119 1.00 . B B . 12 ALA HB3  1 1 
       17 30446 2 2 12 ALA N    N  -0.978  -8.077  -0.694 1.00 . B B . 12 ALA N    1 1 
       17 30447 2 2 12 ALA O    O   0.178  -5.551  -2.757 1.00 . B B . 12 ALA O    1 1 
       17 30448 2 2 13 ILE C    C   0.520  -3.771  -0.648 1.00 . B B . 13 ILE C    1 1 
       17 30449 2 2 13 ILE CA   C  -0.971  -3.917  -0.849 1.00 . B B . 13 ILE CA   1 1 
       17 30450 2 2 13 ILE CB   C  -1.743  -3.362   0.369 1.00 . B B . 13 ILE CB   1 1 
       17 30451 2 2 13 ILE CD1  C  -4.001  -3.302   1.437 1.00 . B B . 13 ILE CD1  1 1 
       17 30452 2 2 13 ILE CG1  C  -3.249  -3.525   0.145 1.00 . B B . 13 ILE CG1  1 1 
       17 30453 2 2 13 ILE CG2  C  -1.448  -1.871   0.558 1.00 . B B . 13 ILE CG2  1 1 
       17 30454 2 2 13 ILE H    H  -1.835  -5.791  -0.393 1.00 . B B . 13 ILE H    1 1 
       17 30455 2 2 13 ILE HA   H  -1.269  -3.389  -1.743 1.00 . B B . 13 ILE HA   1 1 
       17 30456 2 2 13 ILE HB   H  -1.451  -3.903   1.257 1.00 . B B . 13 ILE HB   1 1 
       17 30457 2 2 13 ILE HD11 H  -3.884  -2.280   1.725 1.00 . B B . 13 ILE HD11 1 1 
       17 30458 2 2 13 ILE HD12 H  -3.600  -3.934   2.201 1.00 . B B . 13 ILE HD12 1 1 
       17 30459 2 2 13 ILE HD13 H  -5.054  -3.522   1.288 1.00 . B B . 13 ILE HD13 1 1 
       17 30460 2 2 13 ILE HG12 H  -3.582  -2.796  -0.569 1.00 . B B . 13 ILE HG12 1 1 
       17 30461 2 2 13 ILE HG13 H  -3.453  -4.506  -0.219 1.00 . B B . 13 ILE HG13 1 1 
       17 30462 2 2 13 ILE HG21 H  -1.623  -1.348  -0.365 1.00 . B B . 13 ILE HG21 1 1 
       17 30463 2 2 13 ILE HG22 H  -0.423  -1.736   0.859 1.00 . B B . 13 ILE HG22 1 1 
       17 30464 2 2 13 ILE HG23 H  -2.102  -1.475   1.324 1.00 . B B . 13 ILE HG23 1 1 
       17 30465 2 2 13 ILE N    N  -1.230  -5.337  -1.011 1.00 . B B . 13 ILE N    1 1 
       17 30466 2 2 13 ILE O    O   1.150  -2.930  -1.258 1.00 . B B . 13 ILE O    1 1 
       17 30467 2 2 14 GLY C    C   3.267  -5.089  -0.809 1.00 . B B . 14 GLY C    1 1 
       17 30468 2 2 14 GLY CA   C   2.502  -4.681   0.432 1.00 . B B . 14 GLY CA   1 1 
       17 30469 2 2 14 GLY H    H   0.492  -5.331   0.594 1.00 . B B . 14 GLY H    1 1 
       17 30470 2 2 14 GLY HA2  H   2.834  -3.706   0.751 1.00 . B B . 14 GLY HA2  1 1 
       17 30471 2 2 14 GLY HA3  H   2.711  -5.403   1.209 1.00 . B B . 14 GLY HA3  1 1 
       17 30472 2 2 14 GLY N    N   1.069  -4.656   0.173 1.00 . B B . 14 GLY N    1 1 
       17 30473 2 2 14 GLY O    O   4.355  -4.590  -1.066 1.00 . B B . 14 GLY O    1 1 
       17 30474 2 2 15 GLU C    C   3.482  -5.397  -3.765 1.00 . B B . 15 GLU C    1 1 
       17 30475 2 2 15 GLU CA   C   3.339  -6.515  -2.758 1.00 . B B . 15 GLU CA   1 1 
       17 30476 2 2 15 GLU CB   C   2.541  -7.685  -3.326 1.00 . B B . 15 GLU CB   1 1 
       17 30477 2 2 15 GLU CD   C   4.499  -9.261  -3.073 1.00 . B B . 15 GLU CD   1 1 
       17 30478 2 2 15 GLU CG   C   3.487  -8.654  -4.056 1.00 . B B . 15 GLU CG   1 1 
       17 30479 2 2 15 GLU H    H   1.828  -6.379  -1.311 1.00 . B B . 15 GLU H    1 1 
       17 30480 2 2 15 GLU HA   H   4.325  -6.865  -2.489 1.00 . B B . 15 GLU HA   1 1 
       17 30481 2 2 15 GLU HB2  H   2.044  -8.198  -2.520 1.00 . B B . 15 GLU HB2  1 1 
       17 30482 2 2 15 GLU HB3  H   1.806  -7.315  -4.012 1.00 . B B . 15 GLU HB3  1 1 
       17 30483 2 2 15 GLU HG2  H   2.907  -9.449  -4.500 1.00 . B B . 15 GLU HG2  1 1 
       17 30484 2 2 15 GLU HG3  H   4.016  -8.121  -4.833 1.00 . B B . 15 GLU HG3  1 1 
       17 30485 2 2 15 GLU N    N   2.694  -6.017  -1.566 1.00 . B B . 15 GLU N    1 1 
       17 30486 2 2 15 GLU O    O   4.529  -5.271  -4.399 1.00 . B B . 15 GLU O    1 1 
       17 30487 2 2 15 GLU OE1  O   4.075  -9.768  -2.047 1.00 . B B . 15 GLU OE1  1 1 
       17 30488 2 2 15 GLU OE2  O   5.682  -9.215  -3.366 1.00 . B B . 15 GLU OE2  1 1 
       17 30489 2 2 16 ILE C    C   3.769  -2.578  -4.370 1.00 . B B . 16 ILE C    1 1 
       17 30490 2 2 16 ILE CA   C   2.564  -3.411  -4.810 1.00 . B B . 16 ILE CA   1 1 
       17 30491 2 2 16 ILE CB   C   1.348  -2.445  -4.774 1.00 . B B . 16 ILE CB   1 1 
       17 30492 2 2 16 ILE CD1  C  -0.216  -3.975  -5.991 1.00 . B B . 16 ILE CD1  1 1 
       17 30493 2 2 16 ILE CG1  C   0.001  -3.171  -4.722 1.00 . B B . 16 ILE CG1  1 1 
       17 30494 2 2 16 ILE CG2  C   1.374  -1.557  -6.024 1.00 . B B . 16 ILE CG2  1 1 
       17 30495 2 2 16 ILE H    H   1.635  -4.692  -3.331 1.00 . B B . 16 ILE H    1 1 
       17 30496 2 2 16 ILE HA   H   2.722  -3.791  -5.808 1.00 . B B . 16 ILE HA   1 1 
       17 30497 2 2 16 ILE HB   H   1.438  -1.810  -3.901 1.00 . B B . 16 ILE HB   1 1 
       17 30498 2 2 16 ILE HD11 H  -1.059  -4.631  -5.855 1.00 . B B . 16 ILE HD11 1 1 
       17 30499 2 2 16 ILE HD12 H   0.669  -4.555  -6.203 1.00 . B B . 16 ILE HD12 1 1 
       17 30500 2 2 16 ILE HD13 H  -0.412  -3.291  -6.807 1.00 . B B . 16 ILE HD13 1 1 
       17 30501 2 2 16 ILE HG12 H  -0.023  -3.816  -3.876 1.00 . B B . 16 ILE HG12 1 1 
       17 30502 2 2 16 ILE HG13 H  -0.789  -2.441  -4.629 1.00 . B B . 16 ILE HG13 1 1 
       17 30503 2 2 16 ILE HG21 H   0.529  -0.890  -6.003 1.00 . B B . 16 ILE HG21 1 1 
       17 30504 2 2 16 ILE HG22 H   1.324  -2.168  -6.914 1.00 . B B . 16 ILE HG22 1 1 
       17 30505 2 2 16 ILE HG23 H   2.283  -0.985  -6.037 1.00 . B B . 16 ILE HG23 1 1 
       17 30506 2 2 16 ILE N    N   2.452  -4.550  -3.882 1.00 . B B . 16 ILE N    1 1 
       17 30507 2 2 16 ILE O    O   4.646  -2.227  -5.160 1.00 . B B . 16 ILE O    1 1 
       17 30508 2 2 17 MET C    C   6.169  -2.201  -2.514 1.00 . B B . 17 MET C    1 1 
       17 30509 2 2 17 MET CA   C   4.804  -1.503  -2.412 1.00 . B B . 17 MET CA   1 1 
       17 30510 2 2 17 MET CB   C   4.389  -1.291  -0.961 1.00 . B B . 17 MET CB   1 1 
       17 30511 2 2 17 MET CE   C   4.035   1.628  -0.172 1.00 . B B . 17 MET CE   1 1 
       17 30512 2 2 17 MET CG   C   2.973  -0.701  -0.916 1.00 . B B . 17 MET CG   1 1 
       17 30513 2 2 17 MET H    H   3.015  -2.608  -2.533 1.00 . B B . 17 MET H    1 1 
       17 30514 2 2 17 MET HA   H   4.877  -0.536  -2.872 1.00 . B B . 17 MET HA   1 1 
       17 30515 2 2 17 MET HB2  H   4.402  -2.229  -0.440 1.00 . B B . 17 MET HB2  1 1 
       17 30516 2 2 17 MET HB3  H   5.071  -0.593  -0.495 1.00 . B B . 17 MET HB3  1 1 
       17 30517 2 2 17 MET HE1  H   3.631   2.571   0.169 1.00 . B B . 17 MET HE1  1 1 
       17 30518 2 2 17 MET HE2  H   5.036   1.775  -0.549 1.00 . B B . 17 MET HE2  1 1 
       17 30519 2 2 17 MET HE3  H   4.051   0.907   0.651 1.00 . B B . 17 MET HE3  1 1 
       17 30520 2 2 17 MET HG2  H   2.332  -1.262  -1.560 1.00 . B B . 17 MET HG2  1 1 
       17 30521 2 2 17 MET HG3  H   2.594  -0.738   0.093 1.00 . B B . 17 MET HG3  1 1 
       17 30522 2 2 17 MET N    N   3.764  -2.284  -3.073 1.00 . B B . 17 MET N    1 1 
       17 30523 2 2 17 MET O    O   7.209  -1.541  -2.499 1.00 . B B . 17 MET O    1 1 
       17 30524 2 2 17 MET SD   S   2.999   0.998  -1.492 1.00 . B B . 17 MET SD   1 1 
       17 30525 2 2 18 ARG C    C   8.004  -4.118  -4.154 1.00 . B B . 18 ARG C    1 1 
       17 30526 2 2 18 ARG CA   C   7.405  -4.299  -2.763 1.00 . B B . 18 ARG CA   1 1 
       17 30527 2 2 18 ARG CB   C   7.160  -5.778  -2.508 1.00 . B B . 18 ARG CB   1 1 
       17 30528 2 2 18 ARG CD   C   7.834  -7.143  -0.514 1.00 . B B . 18 ARG CD   1 1 
       17 30529 2 2 18 ARG CG   C   6.926  -6.022  -1.013 1.00 . B B . 18 ARG CG   1 1 
       17 30530 2 2 18 ARG CZ   C   7.423  -9.544  -0.405 1.00 . B B . 18 ARG CZ   1 1 
       17 30531 2 2 18 ARG H    H   5.308  -4.015  -2.644 1.00 . B B . 18 ARG H    1 1 
       17 30532 2 2 18 ARG HA   H   8.106  -3.949  -2.034 1.00 . B B . 18 ARG HA   1 1 
       17 30533 2 2 18 ARG HB2  H   6.299  -6.083  -3.059 1.00 . B B . 18 ARG HB2  1 1 
       17 30534 2 2 18 ARG HB3  H   8.015  -6.345  -2.838 1.00 . B B . 18 ARG HB3  1 1 
       17 30535 2 2 18 ARG HD2  H   8.853  -6.921  -0.792 1.00 . B B . 18 ARG HD2  1 1 
       17 30536 2 2 18 ARG HD3  H   7.763  -7.203   0.564 1.00 . B B . 18 ARG HD3  1 1 
       17 30537 2 2 18 ARG HE   H   7.157  -8.441  -2.051 1.00 . B B . 18 ARG HE   1 1 
       17 30538 2 2 18 ARG HG2  H   7.136  -5.120  -0.458 1.00 . B B . 18 ARG HG2  1 1 
       17 30539 2 2 18 ARG HG3  H   5.902  -6.304  -0.862 1.00 . B B . 18 ARG HG3  1 1 
       17 30540 2 2 18 ARG HH11 H   9.359  -9.440   0.080 1.00 . B B . 18 ARG HH11 1 1 
       17 30541 2 2 18 ARG HH12 H   8.505 -10.813   0.698 1.00 . B B . 18 ARG HH12 1 1 
       17 30542 2 2 18 ARG HH21 H   5.488  -9.910  -0.741 1.00 . B B . 18 ARG HH21 1 1 
       17 30543 2 2 18 ARG HH22 H   6.316 -11.080   0.232 1.00 . B B . 18 ARG HH22 1 1 
       17 30544 2 2 18 ARG N    N   6.163  -3.537  -2.630 1.00 . B B . 18 ARG N    1 1 
       17 30545 2 2 18 ARG NE   N   7.432  -8.417  -1.110 1.00 . B B . 18 ARG NE   1 1 
       17 30546 2 2 18 ARG NH1  N   8.514  -9.965   0.169 1.00 . B B . 18 ARG NH1  1 1 
       17 30547 2 2 18 ARG NH2  N   6.324 -10.231  -0.295 1.00 . B B . 18 ARG NH2  1 1 
       17 30548 2 2 18 ARG O    O   9.227  -4.059  -4.301 1.00 . B B . 18 ARG O    1 1 
       17 30549 2 2 19 LEU C    C   8.473  -2.605  -6.652 1.00 . B B . 19 LEU C    1 1 
       17 30550 2 2 19 LEU CA   C   7.590  -3.850  -6.554 1.00 . B B . 19 LEU CA   1 1 
       17 30551 2 2 19 LEU CB   C   6.399  -3.689  -7.506 1.00 . B B . 19 LEU CB   1 1 
       17 30552 2 2 19 LEU CD1  C   4.249  -4.611  -8.327 1.00 . B B . 19 LEU CD1  1 1 
       17 30553 2 2 19 LEU CD2  C   6.208  -6.081  -8.255 1.00 . B B . 19 LEU CD2  1 1 
       17 30554 2 2 19 LEU CG   C   5.508  -4.937  -7.542 1.00 . B B . 19 LEU CG   1 1 
       17 30555 2 2 19 LEU H    H   6.172  -4.081  -4.989 1.00 . B B . 19 LEU H    1 1 
       17 30556 2 2 19 LEU HA   H   8.163  -4.708  -6.853 1.00 . B B . 19 LEU HA   1 1 
       17 30557 2 2 19 LEU HB2  H   5.807  -2.862  -7.185 1.00 . B B . 19 LEU HB2  1 1 
       17 30558 2 2 19 LEU HB3  H   6.766  -3.490  -8.490 1.00 . B B . 19 LEU HB3  1 1 
       17 30559 2 2 19 LEU HD11 H   4.530  -4.197  -9.293 1.00 . B B . 19 LEU HD11 1 1 
       17 30560 2 2 19 LEU HD12 H   3.663  -3.896  -7.780 1.00 . B B . 19 LEU HD12 1 1 
       17 30561 2 2 19 LEU HD13 H   3.676  -5.510  -8.476 1.00 . B B . 19 LEU HD13 1 1 
       17 30562 2 2 19 LEU HD21 H   6.953  -6.502  -7.606 1.00 . B B . 19 LEU HD21 1 1 
       17 30563 2 2 19 LEU HD22 H   6.669  -5.707  -9.152 1.00 . B B . 19 LEU HD22 1 1 
       17 30564 2 2 19 LEU HD23 H   5.474  -6.838  -8.514 1.00 . B B . 19 LEU HD23 1 1 
       17 30565 2 2 19 LEU HG   H   5.247  -5.233  -6.541 1.00 . B B . 19 LEU HG   1 1 
       17 30566 2 2 19 LEU N    N   7.134  -4.028  -5.173 1.00 . B B . 19 LEU N    1 1 
       17 30567 2 2 19 LEU O    O   7.993  -1.487  -6.456 1.00 . B B . 19 LEU O    1 1 
       17 30568 2 2 20 PRO C    C  10.627  -0.821  -8.304 1.00 . B B . 20 PRO C    1 1 
       17 30569 2 2 20 PRO CA   C  10.712  -1.641  -7.007 1.00 . B B . 20 PRO CA   1 1 
       17 30570 2 2 20 PRO CB   C  12.088  -2.318  -6.885 1.00 . B B . 20 PRO CB   1 1 
       17 30571 2 2 20 PRO CD   C  10.434  -4.054  -7.171 1.00 . B B . 20 PRO CD   1 1 
       17 30572 2 2 20 PRO CG   C  11.854  -3.783  -6.718 1.00 . B B . 20 PRO CG   1 1 
       17 30573 2 2 20 PRO HA   H  10.576  -0.987  -6.162 1.00 . B B . 20 PRO HA   1 1 
       17 30574 2 2 20 PRO HB2  H  12.660  -2.146  -7.779 1.00 . B B . 20 PRO HB2  1 1 
       17 30575 2 2 20 PRO HB3  H  12.608  -1.935  -6.026 1.00 . B B . 20 PRO HB3  1 1 
       17 30576 2 2 20 PRO HD2  H  10.419  -4.303  -8.223 1.00 . B B . 20 PRO HD2  1 1 
       17 30577 2 2 20 PRO HD3  H  10.005  -4.842  -6.580 1.00 . B B . 20 PRO HD3  1 1 
       17 30578 2 2 20 PRO HG2  H  12.553  -4.340  -7.328 1.00 . B B . 20 PRO HG2  1 1 
       17 30579 2 2 20 PRO HG3  H  11.963  -4.060  -5.682 1.00 . B B . 20 PRO HG3  1 1 
       17 30580 2 2 20 PRO N    N   9.750  -2.774  -6.920 1.00 . B B . 20 PRO N    1 1 
       17 30581 2 2 20 PRO O    O  11.329   0.184  -8.429 1.00 . B B . 20 PRO O    1 1 
       17 30582 2 2 21 ASN C    C   8.404   0.301 -10.631 1.00 . B B . 21 ASN C    1 1 
       17 30583 2 2 21 ASN CA   C   9.699  -0.510 -10.536 1.00 . B B . 21 ASN CA   1 1 
       17 30584 2 2 21 ASN CB   C   9.789  -1.481 -11.718 1.00 . B B . 21 ASN CB   1 1 
       17 30585 2 2 21 ASN CG   C  11.070  -2.313 -11.639 1.00 . B B . 21 ASN CG   1 1 
       17 30586 2 2 21 ASN H    H   9.261  -2.054  -9.136 1.00 . B B . 21 ASN H    1 1 
       17 30587 2 2 21 ASN HA   H  10.530   0.176 -10.607 1.00 . B B . 21 ASN HA   1 1 
       17 30588 2 2 21 ASN HB2  H   8.940  -2.135 -11.705 1.00 . B B . 21 ASN HB2  1 1 
       17 30589 2 2 21 ASN HB3  H   9.792  -0.920 -12.639 1.00 . B B . 21 ASN HB3  1 1 
       17 30590 2 2 21 ASN HD21 H  10.260  -3.899 -12.512 1.00 . B B . 21 ASN HD21 1 1 
       17 30591 2 2 21 ASN HD22 H  11.889  -4.068 -12.067 1.00 . B B . 21 ASN HD22 1 1 
       17 30592 2 2 21 ASN N    N   9.800  -1.244  -9.269 1.00 . B B . 21 ASN N    1 1 
       17 30593 2 2 21 ASN ND2  N  11.073  -3.527 -12.112 1.00 . B B . 21 ASN ND2  1 1 
       17 30594 2 2 21 ASN O    O   8.283   1.161 -11.505 1.00 . B B . 21 ASN O    1 1 
       17 30595 2 2 21 ASN OD1  O  12.094  -1.845 -11.141 1.00 . B B . 21 ASN OD1  1 1 
       17 30596 2 2 22 LEU C    C   6.349   2.218  -9.302 1.00 . B B . 22 LEU C    1 1 
       17 30597 2 2 22 LEU CA   C   6.176   0.785  -9.774 1.00 . B B . 22 LEU CA   1 1 
       17 30598 2 2 22 LEU CB   C   5.093   0.133  -8.892 1.00 . B B . 22 LEU CB   1 1 
       17 30599 2 2 22 LEU CD1  C   3.342  -1.647  -8.762 1.00 . B B . 22 LEU CD1  1 1 
       17 30600 2 2 22 LEU CD2  C   4.452  -1.145 -10.916 1.00 . B B . 22 LEU CD2  1 1 
       17 30601 2 2 22 LEU CG   C   4.661  -1.231  -9.422 1.00 . B B . 22 LEU CG   1 1 
       17 30602 2 2 22 LEU H    H   7.571  -0.659  -9.060 1.00 . B B . 22 LEU H    1 1 
       17 30603 2 2 22 LEU HA   H   5.822   0.811 -10.789 1.00 . B B . 22 LEU HA   1 1 
       17 30604 2 2 22 LEU HB2  H   5.479   0.004  -7.906 1.00 . B B . 22 LEU HB2  1 1 
       17 30605 2 2 22 LEU HB3  H   4.234   0.786  -8.855 1.00 . B B . 22 LEU HB3  1 1 
       17 30606 2 2 22 LEU HD11 H   3.516  -1.874  -7.722 1.00 . B B . 22 LEU HD11 1 1 
       17 30607 2 2 22 LEU HD12 H   2.946  -2.520  -9.264 1.00 . B B . 22 LEU HD12 1 1 
       17 30608 2 2 22 LEU HD13 H   2.628  -0.840  -8.839 1.00 . B B . 22 LEU HD13 1 1 
       17 30609 2 2 22 LEU HD21 H   3.791  -1.927 -11.227 1.00 . B B . 22 LEU HD21 1 1 
       17 30610 2 2 22 LEU HD22 H   5.407  -1.251 -11.413 1.00 . B B . 22 LEU HD22 1 1 
       17 30611 2 2 22 LEU HD23 H   4.015  -0.190 -11.152 1.00 . B B . 22 LEU HD23 1 1 
       17 30612 2 2 22 LEU HG   H   5.421  -1.959  -9.201 1.00 . B B . 22 LEU HG   1 1 
       17 30613 2 2 22 LEU N    N   7.437   0.039  -9.739 1.00 . B B . 22 LEU N    1 1 
       17 30614 2 2 22 LEU O    O   7.278   2.547  -8.565 1.00 . B B . 22 LEU O    1 1 
       17 30615 2 2 23 ASN C    C   4.493   4.545  -8.081 1.00 . B B . 23 ASN C    1 1 
       17 30616 2 2 23 ASN CA   C   5.365   4.445  -9.328 1.00 . B B . 23 ASN CA   1 1 
       17 30617 2 2 23 ASN CB   C   4.776   5.242 -10.513 1.00 . B B . 23 ASN CB   1 1 
       17 30618 2 2 23 ASN CG   C   3.892   6.399 -10.083 1.00 . B B . 23 ASN CG   1 1 
       17 30619 2 2 23 ASN H    H   4.680   2.699 -10.276 1.00 . B B . 23 ASN H    1 1 
       17 30620 2 2 23 ASN HA   H   6.365   4.796  -9.109 1.00 . B B . 23 ASN HA   1 1 
       17 30621 2 2 23 ASN HB2  H   5.572   5.634 -11.095 1.00 . B B . 23 ASN HB2  1 1 
       17 30622 2 2 23 ASN HB3  H   4.202   4.575 -11.126 1.00 . B B . 23 ASN HB3  1 1 
       17 30623 2 2 23 ASN HD21 H   5.267   7.211  -8.937 1.00 . B B . 23 ASN HD21 1 1 
       17 30624 2 2 23 ASN HD22 H   3.786   8.030  -8.992 1.00 . B B . 23 ASN HD22 1 1 
       17 30625 2 2 23 ASN N    N   5.401   3.048  -9.717 1.00 . B B . 23 ASN N    1 1 
       17 30626 2 2 23 ASN ND2  N   4.354   7.288  -9.271 1.00 . B B . 23 ASN ND2  1 1 
       17 30627 2 2 23 ASN O    O   3.623   3.702  -7.877 1.00 . B B . 23 ASN O    1 1 
       17 30628 2 2 23 ASN OD1  O   2.753   6.506 -10.524 1.00 . B B . 23 ASN OD1  1 1 
       17 30629 2 2 24 SER C    C   2.425   5.850  -6.437 1.00 . B B . 24 SER C    1 1 
       17 30630 2 2 24 SER CA   C   3.890   5.719  -6.051 1.00 . B B . 24 SER CA   1 1 
       17 30631 2 2 24 SER CB   C   4.333   6.943  -5.248 1.00 . B B . 24 SER CB   1 1 
       17 30632 2 2 24 SER H    H   5.397   6.226  -7.464 1.00 . B B . 24 SER H    1 1 
       17 30633 2 2 24 SER HA   H   4.011   4.837  -5.437 1.00 . B B . 24 SER HA   1 1 
       17 30634 2 2 24 SER HB2  H   3.474   7.523  -4.965 1.00 . B B . 24 SER HB2  1 1 
       17 30635 2 2 24 SER HB3  H   4.844   6.612  -4.355 1.00 . B B . 24 SER HB3  1 1 
       17 30636 2 2 24 SER HG   H   6.038   7.826  -5.571 1.00 . B B . 24 SER HG   1 1 
       17 30637 2 2 24 SER N    N   4.701   5.567  -7.259 1.00 . B B . 24 SER N    1 1 
       17 30638 2 2 24 SER O    O   1.554   5.218  -5.841 1.00 . B B . 24 SER O    1 1 
       17 30639 2 2 24 SER OG   O   5.201   7.748  -6.037 1.00 . B B . 24 SER OG   1 1 
       17 30640 2 2 25 LEU C    C   0.298   5.568  -8.603 1.00 . B B . 25 LEU C    1 1 
       17 30641 2 2 25 LEU CA   C   0.828   6.852  -7.971 1.00 . B B . 25 LEU CA   1 1 
       17 30642 2 2 25 LEU CB   C   0.800   8.003  -8.988 1.00 . B B . 25 LEU CB   1 1 
       17 30643 2 2 25 LEU CD1  C   0.138  10.383  -9.376 1.00 . B B . 25 LEU CD1  1 1 
       17 30644 2 2 25 LEU CD2  C  -1.293   8.850  -7.998 1.00 . B B . 25 LEU CD2  1 1 
       17 30645 2 2 25 LEU CG   C   0.137   9.222  -8.374 1.00 . B B . 25 LEU CG   1 1 
       17 30646 2 2 25 LEU H    H   2.916   7.104  -7.904 1.00 . B B . 25 LEU H    1 1 
       17 30647 2 2 25 LEU HA   H   0.192   7.105  -7.142 1.00 . B B . 25 LEU HA   1 1 
       17 30648 2 2 25 LEU HB2  H   1.796   8.258  -9.273 1.00 . B B . 25 LEU HB2  1 1 
       17 30649 2 2 25 LEU HB3  H   0.246   7.707  -9.849 1.00 . B B . 25 LEU HB3  1 1 
       17 30650 2 2 25 LEU HD11 H   1.156  10.633  -9.636 1.00 . B B . 25 LEU HD11 1 1 
       17 30651 2 2 25 LEU HD12 H  -0.340  11.243  -8.931 1.00 . B B . 25 LEU HD12 1 1 
       17 30652 2 2 25 LEU HD13 H  -0.400  10.094 -10.267 1.00 . B B . 25 LEU HD13 1 1 
       17 30653 2 2 25 LEU HD21 H  -1.974   9.611  -8.341 1.00 . B B . 25 LEU HD21 1 1 
       17 30654 2 2 25 LEU HD22 H  -1.362   8.753  -6.926 1.00 . B B . 25 LEU HD22 1 1 
       17 30655 2 2 25 LEU HD23 H  -1.539   7.904  -8.462 1.00 . B B . 25 LEU HD23 1 1 
       17 30656 2 2 25 LEU HG   H   0.676   9.504  -7.498 1.00 . B B . 25 LEU HG   1 1 
       17 30657 2 2 25 LEU N    N   2.174   6.652  -7.467 1.00 . B B . 25 LEU N    1 1 
       17 30658 2 2 25 LEU O    O  -0.874   5.232  -8.435 1.00 . B B . 25 LEU O    1 1 
       17 30659 2 2 26 GLN C    C   0.405   2.595  -8.821 1.00 . B B . 26 GLN C    1 1 
       17 30660 2 2 26 GLN CA   C   0.777   3.573  -9.912 1.00 . B B . 26 GLN CA   1 1 
       17 30661 2 2 26 GLN CB   C   1.934   2.967 -10.696 1.00 . B B . 26 GLN CB   1 1 
       17 30662 2 2 26 GLN CD   C   3.283   3.012 -12.786 1.00 . B B . 26 GLN CD   1 1 
       17 30663 2 2 26 GLN CG   C   2.106   3.644 -12.055 1.00 . B B . 26 GLN CG   1 1 
       17 30664 2 2 26 GLN H    H   2.104   5.134  -9.384 1.00 . B B . 26 GLN H    1 1 
       17 30665 2 2 26 GLN HA   H  -0.059   3.736 -10.567 1.00 . B B . 26 GLN HA   1 1 
       17 30666 2 2 26 GLN HB2  H   2.842   3.084 -10.125 1.00 . B B . 26 GLN HB2  1 1 
       17 30667 2 2 26 GLN HB3  H   1.746   1.914 -10.847 1.00 . B B . 26 GLN HB3  1 1 
       17 30668 2 2 26 GLN HE21 H   3.808   1.861 -11.247 1.00 . B B . 26 GLN HE21 1 1 
       17 30669 2 2 26 GLN HE22 H   4.772   1.719 -12.632 1.00 . B B . 26 GLN HE22 1 1 
       17 30670 2 2 26 GLN HG2  H   1.210   3.502 -12.644 1.00 . B B . 26 GLN HG2  1 1 
       17 30671 2 2 26 GLN HG3  H   2.292   4.702 -11.913 1.00 . B B . 26 GLN HG3  1 1 
       17 30672 2 2 26 GLN N    N   1.174   4.834  -9.302 1.00 . B B . 26 GLN N    1 1 
       17 30673 2 2 26 GLN NE2  N   4.016   2.121 -12.173 1.00 . B B . 26 GLN NE2  1 1 
       17 30674 2 2 26 GLN O    O  -0.557   1.841  -8.933 1.00 . B B . 26 GLN O    1 1 
       17 30675 2 2 26 GLN OE1  O   3.544   3.336 -13.944 1.00 . B B . 26 GLN OE1  1 1 
       17 30676 2 2 27 VAL C    C  -0.343   2.100  -5.986 1.00 . B B . 27 VAL C    1 1 
       17 30677 2 2 27 VAL CA   C   0.988   1.773  -6.621 1.00 . B B . 27 VAL CA   1 1 
       17 30678 2 2 27 VAL CB   C   2.172   1.920  -5.658 1.00 . B B . 27 VAL CB   1 1 
       17 30679 2 2 27 VAL CG1  C   1.866   1.283  -4.297 1.00 . B B . 27 VAL CG1  1 1 
       17 30680 2 2 27 VAL CG2  C   3.378   1.217  -6.300 1.00 . B B . 27 VAL CG2  1 1 
       17 30681 2 2 27 VAL H    H   1.933   3.272  -7.749 1.00 . B B . 27 VAL H    1 1 
       17 30682 2 2 27 VAL HA   H   0.952   0.765  -6.972 1.00 . B B . 27 VAL HA   1 1 
       17 30683 2 2 27 VAL HB   H   2.400   2.966  -5.522 1.00 . B B . 27 VAL HB   1 1 
       17 30684 2 2 27 VAL HG11 H   1.543   2.049  -3.609 1.00 . B B . 27 VAL HG11 1 1 
       17 30685 2 2 27 VAL HG12 H   2.758   0.811  -3.914 1.00 . B B . 27 VAL HG12 1 1 
       17 30686 2 2 27 VAL HG13 H   1.086   0.543  -4.403 1.00 . B B . 27 VAL HG13 1 1 
       17 30687 2 2 27 VAL HG21 H   3.049   0.672  -7.175 1.00 . B B . 27 VAL HG21 1 1 
       17 30688 2 2 27 VAL HG22 H   3.817   0.529  -5.594 1.00 . B B . 27 VAL HG22 1 1 
       17 30689 2 2 27 VAL HG23 H   4.111   1.949  -6.592 1.00 . B B . 27 VAL HG23 1 1 
       17 30690 2 2 27 VAL N    N   1.194   2.636  -7.760 1.00 . B B . 27 VAL N    1 1 
       17 30691 2 2 27 VAL O    O  -1.139   1.208  -5.725 1.00 . B B . 27 VAL O    1 1 
       17 30692 2 2 28 VAL C    C  -2.976   3.360  -6.243 1.00 . B B . 28 VAL C    1 1 
       17 30693 2 2 28 VAL CA   C  -1.868   3.835  -5.298 1.00 . B B . 28 VAL CA   1 1 
       17 30694 2 2 28 VAL CB   C  -1.880   5.365  -5.174 1.00 . B B . 28 VAL CB   1 1 
       17 30695 2 2 28 VAL CG1  C  -3.243   5.806  -4.642 1.00 . B B . 28 VAL CG1  1 1 
       17 30696 2 2 28 VAL CG2  C  -0.771   5.820  -4.207 1.00 . B B . 28 VAL CG2  1 1 
       17 30697 2 2 28 VAL H    H   0.051   4.050  -6.094 1.00 . B B . 28 VAL H    1 1 
       17 30698 2 2 28 VAL HA   H  -2.025   3.399  -4.325 1.00 . B B . 28 VAL HA   1 1 
       17 30699 2 2 28 VAL HB   H  -1.716   5.804  -6.148 1.00 . B B . 28 VAL HB   1 1 
       17 30700 2 2 28 VAL HG11 H  -3.124   6.272  -3.674 1.00 . B B . 28 VAL HG11 1 1 
       17 30701 2 2 28 VAL HG12 H  -3.876   4.939  -4.546 1.00 . B B . 28 VAL HG12 1 1 
       17 30702 2 2 28 VAL HG13 H  -3.691   6.506  -5.330 1.00 . B B . 28 VAL HG13 1 1 
       17 30703 2 2 28 VAL HG21 H  -0.090   5.003  -4.021 1.00 . B B . 28 VAL HG21 1 1 
       17 30704 2 2 28 VAL HG22 H  -1.212   6.136  -3.271 1.00 . B B . 28 VAL HG22 1 1 
       17 30705 2 2 28 VAL HG23 H  -0.227   6.646  -4.647 1.00 . B B . 28 VAL HG23 1 1 
       17 30706 2 2 28 VAL N    N  -0.604   3.386  -5.820 1.00 . B B . 28 VAL N    1 1 
       17 30707 2 2 28 VAL O    O  -4.076   3.045  -5.809 1.00 . B B . 28 VAL O    1 1 
       17 30708 2 2 29 ALA C    C  -4.033   1.421  -8.246 1.00 . B B . 29 ALA C    1 1 
       17 30709 2 2 29 ALA CA   C  -3.607   2.849  -8.550 1.00 . B B . 29 ALA CA   1 1 
       17 30710 2 2 29 ALA CB   C  -2.954   2.907  -9.940 1.00 . B B . 29 ALA CB   1 1 
       17 30711 2 2 29 ALA H    H  -1.758   3.542  -7.822 1.00 . B B . 29 ALA H    1 1 
       17 30712 2 2 29 ALA HA   H  -4.475   3.493  -8.538 1.00 . B B . 29 ALA HA   1 1 
       17 30713 2 2 29 ALA HB1  H  -3.673   3.258 -10.665 1.00 . B B . 29 ALA HB1  1 1 
       17 30714 2 2 29 ALA HB2  H  -2.609   1.918 -10.224 1.00 . B B . 29 ALA HB2  1 1 
       17 30715 2 2 29 ALA HB3  H  -2.111   3.582  -9.913 1.00 . B B . 29 ALA HB3  1 1 
       17 30716 2 2 29 ALA N    N  -2.657   3.301  -7.542 1.00 . B B . 29 ALA N    1 1 
       17 30717 2 2 29 ALA O    O  -5.221   1.092  -8.286 1.00 . B B . 29 ALA O    1 1 
       17 30718 2 2 30 PHE C    C  -3.958  -0.872  -6.215 1.00 . B B . 30 PHE C    1 1 
       17 30719 2 2 30 PHE CA   C  -3.303  -0.785  -7.591 1.00 . B B . 30 PHE CA   1 1 
       17 30720 2 2 30 PHE CB   C  -1.972  -1.548  -7.652 1.00 . B B . 30 PHE CB   1 1 
       17 30721 2 2 30 PHE CD1  C  -2.186  -2.031 -10.149 1.00 . B B . 30 PHE CD1  1 1 
       17 30722 2 2 30 PHE CD2  C  -0.200  -0.880  -9.346 1.00 . B B . 30 PHE CD2  1 1 
       17 30723 2 2 30 PHE CE1  C  -1.697  -1.939 -11.452 1.00 . B B . 30 PHE CE1  1 1 
       17 30724 2 2 30 PHE CE2  C   0.270  -0.789 -10.649 1.00 . B B . 30 PHE CE2  1 1 
       17 30725 2 2 30 PHE CG   C  -1.435  -1.501  -9.079 1.00 . B B . 30 PHE CG   1 1 
       17 30726 2 2 30 PHE CZ   C  -0.478  -1.317 -11.704 1.00 . B B . 30 PHE CZ   1 1 
       17 30727 2 2 30 PHE H    H  -2.125   0.889  -7.887 1.00 . B B . 30 PHE H    1 1 
       17 30728 2 2 30 PHE HA   H  -3.980  -1.201  -8.319 1.00 . B B . 30 PHE HA   1 1 
       17 30729 2 2 30 PHE HB2  H  -1.254  -1.081  -6.985 1.00 . B B . 30 PHE HB2  1 1 
       17 30730 2 2 30 PHE HB3  H  -2.127  -2.562  -7.358 1.00 . B B . 30 PHE HB3  1 1 
       17 30731 2 2 30 PHE HD1  H  -3.131  -2.526  -9.972 1.00 . B B . 30 PHE HD1  1 1 
       17 30732 2 2 30 PHE HD2  H   0.397  -0.478  -8.545 1.00 . B B . 30 PHE HD2  1 1 
       17 30733 2 2 30 PHE HE1  H  -2.270  -2.340 -12.267 1.00 . B B . 30 PHE HE1  1 1 
       17 30734 2 2 30 PHE HE2  H   1.213  -0.307 -10.840 1.00 . B B . 30 PHE HE2  1 1 
       17 30735 2 2 30 PHE HZ   H  -0.113  -1.247 -12.712 1.00 . B B . 30 PHE HZ   1 1 
       17 30736 2 2 30 PHE N    N  -3.048   0.582  -7.919 1.00 . B B . 30 PHE N    1 1 
       17 30737 2 2 30 PHE O    O  -4.947  -1.576  -6.057 1.00 . B B . 30 PHE O    1 1 
       17 30738 2 2 31 ILE C    C  -5.484   0.307  -3.962 1.00 . B B . 31 ILE C    1 1 
       17 30739 2 2 31 ILE CA   C  -4.014  -0.104  -3.887 1.00 . B B . 31 ILE CA   1 1 
       17 30740 2 2 31 ILE CB   C  -3.242   0.869  -2.973 1.00 . B B . 31 ILE CB   1 1 
       17 30741 2 2 31 ILE CD1  C  -0.941   1.570  -2.245 1.00 . B B . 31 ILE CD1  1 1 
       17 30742 2 2 31 ILE CG1  C  -1.773   0.419  -2.829 1.00 . B B . 31 ILE CG1  1 1 
       17 30743 2 2 31 ILE CG2  C  -3.886   0.890  -1.582 1.00 . B B . 31 ILE CG2  1 1 
       17 30744 2 2 31 ILE H    H  -2.677   0.471  -5.437 1.00 . B B . 31 ILE H    1 1 
       17 30745 2 2 31 ILE HA   H  -3.950  -1.098  -3.474 1.00 . B B . 31 ILE HA   1 1 
       17 30746 2 2 31 ILE HB   H  -3.277   1.861  -3.399 1.00 . B B . 31 ILE HB   1 1 
       17 30747 2 2 31 ILE HD11 H  -1.416   1.934  -1.342 1.00 . B B . 31 ILE HD11 1 1 
       17 30748 2 2 31 ILE HD12 H  -0.885   2.368  -2.969 1.00 . B B . 31 ILE HD12 1 1 
       17 30749 2 2 31 ILE HD13 H   0.061   1.225  -2.010 1.00 . B B . 31 ILE HD13 1 1 
       17 30750 2 2 31 ILE HG12 H  -1.722  -0.431  -2.169 1.00 . B B . 31 ILE HG12 1 1 
       17 30751 2 2 31 ILE HG13 H  -1.378   0.144  -3.790 1.00 . B B . 31 ILE HG13 1 1 
       17 30752 2 2 31 ILE HG21 H  -4.872   1.323  -1.643 1.00 . B B . 31 ILE HG21 1 1 
       17 30753 2 2 31 ILE HG22 H  -3.277   1.480  -0.910 1.00 . B B . 31 ILE HG22 1 1 
       17 30754 2 2 31 ILE HG23 H  -3.958  -0.118  -1.207 1.00 . B B . 31 ILE HG23 1 1 
       17 30755 2 2 31 ILE N    N  -3.438  -0.110  -5.239 1.00 . B B . 31 ILE N    1 1 
       17 30756 2 2 31 ILE O    O  -6.349  -0.326  -3.361 1.00 . B B . 31 ILE O    1 1 
       17 30757 2 2 32 ASN C    C  -7.990   0.698  -5.504 1.00 . B B . 32 ASN C    1 1 
       17 30758 2 2 32 ASN CA   C  -7.128   1.819  -4.928 1.00 . B B . 32 ASN CA   1 1 
       17 30759 2 2 32 ASN CB   C  -7.173   3.008  -5.905 1.00 . B B . 32 ASN CB   1 1 
       17 30760 2 2 32 ASN CG   C  -6.979   4.334  -5.178 1.00 . B B . 32 ASN CG   1 1 
       17 30761 2 2 32 ASN H    H  -5.019   1.793  -5.204 1.00 . B B . 32 ASN H    1 1 
       17 30762 2 2 32 ASN HA   H  -7.534   2.125  -3.967 1.00 . B B . 32 ASN HA   1 1 
       17 30763 2 2 32 ASN HB2  H  -6.391   2.891  -6.641 1.00 . B B . 32 ASN HB2  1 1 
       17 30764 2 2 32 ASN HB3  H  -8.130   3.019  -6.407 1.00 . B B . 32 ASN HB3  1 1 
       17 30765 2 2 32 ASN HD21 H  -5.494   4.926  -6.351 1.00 . B B . 32 ASN HD21 1 1 
       17 30766 2 2 32 ASN HD22 H  -5.926   6.013  -5.121 1.00 . B B . 32 ASN HD22 1 1 
       17 30767 2 2 32 ASN N    N  -5.755   1.349  -4.736 1.00 . B B . 32 ASN N    1 1 
       17 30768 2 2 32 ASN ND2  N  -6.057   5.160  -5.584 1.00 . B B . 32 ASN ND2  1 1 
       17 30769 2 2 32 ASN O    O  -9.176   0.604  -5.195 1.00 . B B . 32 ASN O    1 1 
       17 30770 2 2 32 ASN OD1  O  -7.697   4.633  -4.224 1.00 . B B . 32 ASN OD1  1 1 
       17 30771 2 2 33 SER C    C  -8.240  -2.378  -5.917 1.00 . B B . 33 SER C    1 1 
       17 30772 2 2 33 SER CA   C  -8.084  -1.259  -6.937 1.00 . B B . 33 SER CA   1 1 
       17 30773 2 2 33 SER CB   C  -7.392  -1.698  -8.217 1.00 . B B . 33 SER CB   1 1 
       17 30774 2 2 33 SER H    H  -6.428  -0.056  -6.535 1.00 . B B . 33 SER H    1 1 
       17 30775 2 2 33 SER HA   H  -9.064  -0.916  -7.196 1.00 . B B . 33 SER HA   1 1 
       17 30776 2 2 33 SER HB2  H  -6.329  -1.611  -8.093 1.00 . B B . 33 SER HB2  1 1 
       17 30777 2 2 33 SER HB3  H  -7.659  -2.722  -8.442 1.00 . B B . 33 SER HB3  1 1 
       17 30778 2 2 33 SER HG   H  -8.751  -0.738  -9.227 1.00 . B B . 33 SER HG   1 1 
       17 30779 2 2 33 SER N    N  -7.379  -0.157  -6.336 1.00 . B B . 33 SER N    1 1 
       17 30780 2 2 33 SER O    O  -9.222  -3.112  -5.951 1.00 . B B . 33 SER O    1 1 
       17 30781 2 2 33 SER OG   O  -7.799  -0.846  -9.280 1.00 . B B . 33 SER OG   1 1 
       17 30782 2 2 34 LEU C    C  -8.693  -3.083  -3.134 1.00 . B B . 34 LEU C    1 1 
       17 30783 2 2 34 LEU CA   C  -7.415  -3.452  -3.886 1.00 . B B . 34 LEU CA   1 1 
       17 30784 2 2 34 LEU CB   C  -6.183  -3.403  -2.942 1.00 . B B . 34 LEU CB   1 1 
       17 30785 2 2 34 LEU CD1  C  -3.682  -3.827  -2.820 1.00 . B B . 34 LEU CD1  1 1 
       17 30786 2 2 34 LEU CD2  C  -5.024  -4.913  -4.539 1.00 . B B . 34 LEU CD2  1 1 
       17 30787 2 2 34 LEU CG   C  -4.882  -3.654  -3.736 1.00 . B B . 34 LEU CG   1 1 
       17 30788 2 2 34 LEU H    H  -6.558  -1.819  -4.948 1.00 . B B . 34 LEU H    1 1 
       17 30789 2 2 34 LEU HA   H  -7.522  -4.439  -4.312 1.00 . B B . 34 LEU HA   1 1 
       17 30790 2 2 34 LEU HB2  H  -6.132  -2.439  -2.470 1.00 . B B . 34 LEU HB2  1 1 
       17 30791 2 2 34 LEU HB3  H  -6.287  -4.159  -2.186 1.00 . B B . 34 LEU HB3  1 1 
       17 30792 2 2 34 LEU HD11 H  -2.855  -4.235  -3.383 1.00 . B B . 34 LEU HD11 1 1 
       17 30793 2 2 34 LEU HD12 H  -3.936  -4.507  -2.026 1.00 . B B . 34 LEU HD12 1 1 
       17 30794 2 2 34 LEU HD13 H  -3.398  -2.870  -2.419 1.00 . B B . 34 LEU HD13 1 1 
       17 30795 2 2 34 LEU HD21 H  -4.068  -5.196  -4.948 1.00 . B B . 34 LEU HD21 1 1 
       17 30796 2 2 34 LEU HD22 H  -5.721  -4.737  -5.325 1.00 . B B . 34 LEU HD22 1 1 
       17 30797 2 2 34 LEU HD23 H  -5.385  -5.689  -3.902 1.00 . B B . 34 LEU HD23 1 1 
       17 30798 2 2 34 LEU HG   H  -4.700  -2.834  -4.392 1.00 . B B . 34 LEU HG   1 1 
       17 30799 2 2 34 LEU N    N  -7.297  -2.462  -4.960 1.00 . B B . 34 LEU N    1 1 
       17 30800 2 2 34 LEU O    O  -9.504  -3.937  -2.771 1.00 . B B . 34 LEU O    1 1 
       17 30801 2 2 35 ARG C    C -11.303  -1.462  -3.229 1.00 . B B . 35 ARG C    1 1 
       17 30802 2 2 35 ARG CA   C -10.066  -1.167  -2.382 1.00 . B B . 35 ARG CA   1 1 
       17 30803 2 2 35 ARG CB   C  -9.870   0.365  -2.343 1.00 . B B . 35 ARG CB   1 1 
       17 30804 2 2 35 ARG CD   C  -8.714   1.749  -0.596 1.00 . B B . 35 ARG CD   1 1 
       17 30805 2 2 35 ARG CG   C  -9.970   0.926  -0.916 1.00 . B B . 35 ARG CG   1 1 
       17 30806 2 2 35 ARG CZ   C  -9.215   2.245   1.721 1.00 . B B . 35 ARG CZ   1 1 
       17 30807 2 2 35 ARG H    H  -8.171  -1.174  -3.357 1.00 . B B . 35 ARG H    1 1 
       17 30808 2 2 35 ARG HA   H -10.214  -1.547  -1.388 1.00 . B B . 35 ARG HA   1 1 
       17 30809 2 2 35 ARG HB2  H  -8.899   0.601  -2.748 1.00 . B B . 35 ARG HB2  1 1 
       17 30810 2 2 35 ARG HB3  H -10.625   0.834  -2.958 1.00 . B B . 35 ARG HB3  1 1 
       17 30811 2 2 35 ARG HD2  H  -7.874   1.359  -1.151 1.00 . B B . 35 ARG HD2  1 1 
       17 30812 2 2 35 ARG HD3  H  -8.882   2.777  -0.883 1.00 . B B . 35 ARG HD3  1 1 
       17 30813 2 2 35 ARG HE   H  -7.603   1.217   1.126 1.00 . B B . 35 ARG HE   1 1 
       17 30814 2 2 35 ARG HG2  H -10.836   1.567  -0.849 1.00 . B B . 35 ARG HG2  1 1 
       17 30815 2 2 35 ARG HG3  H -10.064   0.122  -0.207 1.00 . B B . 35 ARG HG3  1 1 
       17 30816 2 2 35 ARG HH11 H -10.371   0.628   1.915 1.00 . B B . 35 ARG HH11 1 1 
       17 30817 2 2 35 ARG HH12 H -10.815   1.988   2.890 1.00 . B B . 35 ARG HH12 1 1 
       17 30818 2 2 35 ARG HH21 H  -8.239   3.992   1.727 1.00 . B B . 35 ARG HH21 1 1 
       17 30819 2 2 35 ARG HH22 H  -9.608   3.895   2.782 1.00 . B B . 35 ARG HH22 1 1 
       17 30820 2 2 35 ARG N    N  -8.869  -1.768  -2.997 1.00 . B B . 35 ARG N    1 1 
       17 30821 2 2 35 ARG NE   N  -8.414   1.684   0.826 1.00 . B B . 35 ARG NE   1 1 
       17 30822 2 2 35 ARG NH1  N -10.212   1.569   2.214 1.00 . B B . 35 ARG NH1  1 1 
       17 30823 2 2 35 ARG NH2  N  -9.005   3.473   2.106 1.00 . B B . 35 ARG NH2  1 1 
       17 30824 2 2 35 ARG O    O -12.341  -1.882  -2.713 1.00 . B B . 35 ARG O    1 1 
       17 30825 2 2 36 ASP C    C -12.652  -2.884  -5.577 1.00 . B B . 36 ASP C    1 1 
       17 30826 2 2 36 ASP CA   C -12.253  -1.417  -5.485 1.00 . B B . 36 ASP CA   1 1 
       17 30827 2 2 36 ASP CB   C -11.799  -0.932  -6.869 1.00 . B B . 36 ASP CB   1 1 
       17 30828 2 2 36 ASP CG   C -11.489   0.573  -6.864 1.00 . B B . 36 ASP CG   1 1 
       17 30829 2 2 36 ASP H    H -10.311  -0.868  -4.858 1.00 . B B . 36 ASP H    1 1 
       17 30830 2 2 36 ASP HA   H -13.111  -0.838  -5.177 1.00 . B B . 36 ASP HA   1 1 
       17 30831 2 2 36 ASP HB2  H -10.906  -1.475  -7.151 1.00 . B B . 36 ASP HB2  1 1 
       17 30832 2 2 36 ASP HB3  H -12.577  -1.132  -7.590 1.00 . B B . 36 ASP HB3  1 1 
       17 30833 2 2 36 ASP N    N -11.168  -1.214  -4.530 1.00 . B B . 36 ASP N    1 1 
       17 30834 2 2 36 ASP O    O -13.834  -3.211  -5.701 1.00 . B B . 36 ASP O    1 1 
       17 30835 2 2 36 ASP OD1  O -12.062   1.290  -6.056 1.00 . B B . 36 ASP OD1  1 1 
       17 30836 2 2 36 ASP OD2  O -10.673   0.987  -7.671 1.00 . B B . 36 ASP OD2  1 1 
       17 30837 2 2 37 ASP C    C -10.903  -5.957  -4.763 1.00 . B B . 37 ASP C    1 1 
       17 30838 2 2 37 ASP CA   C -11.876  -5.194  -5.652 1.00 . B B . 37 ASP CA   1 1 
       17 30839 2 2 37 ASP CB   C -11.739  -5.650  -7.122 1.00 . B B . 37 ASP CB   1 1 
       17 30840 2 2 37 ASP CG   C -11.844  -4.464  -8.082 1.00 . B B . 37 ASP CG   1 1 
       17 30841 2 2 37 ASP H    H -10.732  -3.420  -5.461 1.00 . B B . 37 ASP H    1 1 
       17 30842 2 2 37 ASP HA   H -12.877  -5.412  -5.313 1.00 . B B . 37 ASP HA   1 1 
       17 30843 2 2 37 ASP HB2  H -10.782  -6.130  -7.261 1.00 . B B . 37 ASP HB2  1 1 
       17 30844 2 2 37 ASP HB3  H -12.523  -6.358  -7.343 1.00 . B B . 37 ASP HB3  1 1 
       17 30845 2 2 37 ASP N    N -11.649  -3.755  -5.544 1.00 . B B . 37 ASP N    1 1 
       17 30846 2 2 37 ASP O    O  -9.785  -6.286  -5.174 1.00 . B B . 37 ASP O    1 1 
       17 30847 2 2 37 ASP OD1  O -10.818  -3.870  -8.373 1.00 . B B . 37 ASP OD1  1 1 
       17 30848 2 2 37 ASP OD2  O -12.948  -4.163  -8.505 1.00 . B B . 37 ASP OD2  1 1 
       17 30849 2 2 38 PRO C    C -10.240  -8.435  -3.047 1.00 . B B . 38 PRO C    1 1 
       17 30850 2 2 38 PRO CA   C -10.473  -6.997  -2.595 1.00 . B B . 38 PRO CA   1 1 
       17 30851 2 2 38 PRO CB   C -11.245  -6.969  -1.281 1.00 . B B . 38 PRO CB   1 1 
       17 30852 2 2 38 PRO CD   C -12.625  -5.892  -2.988 1.00 . B B . 38 PRO CD   1 1 
       17 30853 2 2 38 PRO CG   C -12.502  -6.188  -1.500 1.00 . B B . 38 PRO CG   1 1 
       17 30854 2 2 38 PRO HA   H  -9.533  -6.494  -2.462 1.00 . B B . 38 PRO HA   1 1 
       17 30855 2 2 38 PRO HB2  H -11.487  -7.975  -0.993 1.00 . B B . 38 PRO HB2  1 1 
       17 30856 2 2 38 PRO HB3  H -10.650  -6.499  -0.524 1.00 . B B . 38 PRO HB3  1 1 
       17 30857 2 2 38 PRO HD2  H -13.405  -6.500  -3.427 1.00 . B B . 38 PRO HD2  1 1 
       17 30858 2 2 38 PRO HD3  H -12.828  -4.844  -3.147 1.00 . B B . 38 PRO HD3  1 1 
       17 30859 2 2 38 PRO HG2  H -13.354  -6.766  -1.169 1.00 . B B . 38 PRO HG2  1 1 
       17 30860 2 2 38 PRO HG3  H -12.456  -5.260  -0.952 1.00 . B B . 38 PRO HG3  1 1 
       17 30861 2 2 38 PRO N    N -11.314  -6.247  -3.555 1.00 . B B . 38 PRO N    1 1 
       17 30862 2 2 38 PRO O    O  -9.170  -9.002  -2.820 1.00 . B B . 38 PRO O    1 1 
       17 30863 2 2 39 SER C    C -10.084 -10.449  -5.260 1.00 . B B . 39 SER C    1 1 
       17 30864 2 2 39 SER CA   C -11.160 -10.375  -4.194 1.00 . B B . 39 SER CA   1 1 
       17 30865 2 2 39 SER CB   C -12.505 -10.813  -4.781 1.00 . B B . 39 SER CB   1 1 
       17 30866 2 2 39 SER H    H -12.066  -8.502  -3.860 1.00 . B B . 39 SER H    1 1 
       17 30867 2 2 39 SER HA   H -10.900 -11.033  -3.380 1.00 . B B . 39 SER HA   1 1 
       17 30868 2 2 39 SER HB2  H -12.731 -10.221  -5.653 1.00 . B B . 39 SER HB2  1 1 
       17 30869 2 2 39 SER HB3  H -12.452 -11.857  -5.062 1.00 . B B . 39 SER HB3  1 1 
       17 30870 2 2 39 SER HG   H -13.348  -9.800  -3.347 1.00 . B B . 39 SER HG   1 1 
       17 30871 2 2 39 SER N    N -11.251  -9.011  -3.698 1.00 . B B . 39 SER N    1 1 
       17 30872 2 2 39 SER O    O  -9.299 -11.397  -5.303 1.00 . B B . 39 SER O    1 1 
       17 30873 2 2 39 SER OG   O -13.526 -10.622  -3.810 1.00 . B B . 39 SER OG   1 1 
       17 30874 2 2 40 GLN C    C  -7.872  -8.542  -6.761 1.00 . B B . 40 GLN C    1 1 
       17 30875 2 2 40 GLN CA   C  -9.080  -9.359  -7.185 1.00 . B B . 40 GLN CA   1 1 
       17 30876 2 2 40 GLN CB   C  -9.693  -8.774  -8.470 1.00 . B B . 40 GLN CB   1 1 
       17 30877 2 2 40 GLN CD   C -11.821  -8.343  -9.724 1.00 . B B . 40 GLN CD   1 1 
       17 30878 2 2 40 GLN CG   C -11.227  -8.809  -8.403 1.00 . B B . 40 GLN CG   1 1 
       17 30879 2 2 40 GLN H    H -10.712  -8.706  -6.029 1.00 . B B . 40 GLN H    1 1 
       17 30880 2 2 40 GLN HA   H  -8.751 -10.351  -7.393 1.00 . B B . 40 GLN HA   1 1 
       17 30881 2 2 40 GLN HB2  H  -9.348  -7.761  -8.607 1.00 . B B . 40 GLN HB2  1 1 
       17 30882 2 2 40 GLN HB3  H  -9.364  -9.362  -9.307 1.00 . B B . 40 GLN HB3  1 1 
       17 30883 2 2 40 GLN HE21 H -12.398 -10.160 -10.247 1.00 . B B . 40 GLN HE21 1 1 
       17 30884 2 2 40 GLN HE22 H -12.759  -8.935 -11.364 1.00 . B B . 40 GLN HE22 1 1 
       17 30885 2 2 40 GLN HG2  H -11.553  -9.820  -8.204 1.00 . B B . 40 GLN HG2  1 1 
       17 30886 2 2 40 GLN HG3  H -11.568  -8.165  -7.612 1.00 . B B . 40 GLN HG3  1 1 
       17 30887 2 2 40 GLN N    N -10.058  -9.427  -6.118 1.00 . B B . 40 GLN N    1 1 
       17 30888 2 2 40 GLN NE2  N -12.372  -9.218 -10.512 1.00 . B B . 40 GLN NE2  1 1 
       17 30889 2 2 40 GLN O    O  -7.136  -8.053  -7.611 1.00 . B B . 40 GLN O    1 1 
       17 30890 2 2 40 GLN OE1  O -11.784  -7.155 -10.044 1.00 . B B . 40 GLN OE1  1 1 
       17 30891 2 2 41 SER C    C  -5.230  -8.236  -5.614 1.00 . B B . 41 SER C    1 1 
       17 30892 2 2 41 SER CA   C  -6.488  -7.665  -4.977 1.00 . B B . 41 SER CA   1 1 
       17 30893 2 2 41 SER CB   C  -6.391  -7.777  -3.456 1.00 . B B . 41 SER CB   1 1 
       17 30894 2 2 41 SER H    H  -8.248  -8.828  -4.784 1.00 . B B . 41 SER H    1 1 
       17 30895 2 2 41 SER HA   H  -6.596  -6.628  -5.270 1.00 . B B . 41 SER HA   1 1 
       17 30896 2 2 41 SER HB2  H  -6.563  -8.799  -3.160 1.00 . B B . 41 SER HB2  1 1 
       17 30897 2 2 41 SER HB3  H  -5.404  -7.477  -3.132 1.00 . B B . 41 SER HB3  1 1 
       17 30898 2 2 41 SER HG   H  -7.828  -6.472  -3.562 1.00 . B B . 41 SER HG   1 1 
       17 30899 2 2 41 SER N    N  -7.644  -8.409  -5.446 1.00 . B B . 41 SER N    1 1 
       17 30900 2 2 41 SER O    O  -4.279  -7.517  -5.909 1.00 . B B . 41 SER O    1 1 
       17 30901 2 2 41 SER OG   O  -7.374  -6.948  -2.862 1.00 . B B . 41 SER OG   1 1 
       17 30902 2 2 42 ALA C    C  -4.118  -9.951  -7.963 1.00 . B B . 42 ALA C    1 1 
       17 30903 2 2 42 ALA CA   C  -4.185 -10.264  -6.466 1.00 . B B . 42 ALA CA   1 1 
       17 30904 2 2 42 ALA CB   C  -4.434 -11.757  -6.283 1.00 . B B . 42 ALA CB   1 1 
       17 30905 2 2 42 ALA H    H  -6.081 -10.030  -5.590 1.00 . B B . 42 ALA H    1 1 
       17 30906 2 2 42 ALA HA   H  -3.252 -10.001  -5.995 1.00 . B B . 42 ALA HA   1 1 
       17 30907 2 2 42 ALA HB1  H  -3.539 -12.309  -6.524 1.00 . B B . 42 ALA HB1  1 1 
       17 30908 2 2 42 ALA HB2  H  -5.240 -12.066  -6.939 1.00 . B B . 42 ALA HB2  1 1 
       17 30909 2 2 42 ALA HB3  H  -4.715 -11.950  -5.256 1.00 . B B . 42 ALA HB3  1 1 
       17 30910 2 2 42 ALA N    N  -5.272  -9.539  -5.839 1.00 . B B . 42 ALA N    1 1 
       17 30911 2 2 42 ALA O    O  -3.063 -10.074  -8.580 1.00 . B B . 42 ALA O    1 1 
       17 30912 2 2 43 ASN C    C  -4.720  -8.000 -10.350 1.00 . B B . 43 ASN C    1 1 
       17 30913 2 2 43 ASN CA   C  -5.406  -9.288  -9.952 1.00 . B B . 43 ASN CA   1 1 
       17 30914 2 2 43 ASN CB   C  -6.871  -9.158 -10.278 1.00 . B B . 43 ASN CB   1 1 
       17 30915 2 2 43 ASN CG   C  -7.105  -9.321 -11.778 1.00 . B B . 43 ASN CG   1 1 
       17 30916 2 2 43 ASN H    H  -6.069  -9.523  -7.973 1.00 . B B . 43 ASN H    1 1 
       17 30917 2 2 43 ASN HA   H  -5.009 -10.099 -10.518 1.00 . B B . 43 ASN HA   1 1 
       17 30918 2 2 43 ASN HB2  H  -7.405  -9.920  -9.739 1.00 . B B . 43 ASN HB2  1 1 
       17 30919 2 2 43 ASN HB3  H  -7.205  -8.181  -9.963 1.00 . B B . 43 ASN HB3  1 1 
       17 30920 2 2 43 ASN HD21 H  -6.283  -7.576 -12.243 1.00 . B B . 43 ASN HD21 1 1 
       17 30921 2 2 43 ASN HD22 H  -6.864  -8.478 -13.557 1.00 . B B . 43 ASN HD22 1 1 
       17 30922 2 2 43 ASN N    N  -5.273  -9.583  -8.529 1.00 . B B . 43 ASN N    1 1 
       17 30923 2 2 43 ASN ND2  N  -6.719  -8.380 -12.594 1.00 . B B . 43 ASN ND2  1 1 
       17 30924 2 2 43 ASN O    O  -3.907  -7.986 -11.267 1.00 . B B . 43 ASN O    1 1 
       17 30925 2 2 43 ASN OD1  O  -7.641 -10.337 -12.216 1.00 . B B . 43 ASN OD1  1 1 
       17 30926 2 2 44 LEU C    C  -3.017  -5.683  -9.439 1.00 . B B . 44 LEU C    1 1 
       17 30927 2 2 44 LEU CA   C  -4.440  -5.653  -9.971 1.00 . B B . 44 LEU CA   1 1 
       17 30928 2 2 44 LEU CB   C  -5.301  -4.441  -9.540 1.00 . B B . 44 LEU CB   1 1 
       17 30929 2 2 44 LEU CD1  C  -6.342  -5.336  -7.476 1.00 . B B . 44 LEU CD1  1 1 
       17 30930 2 2 44 LEU CD2  C  -4.097  -4.235  -7.352 1.00 . B B . 44 LEU CD2  1 1 
       17 30931 2 2 44 LEU CG   C  -5.442  -4.265  -8.040 1.00 . B B . 44 LEU CG   1 1 
       17 30932 2 2 44 LEU H    H  -5.697  -6.972  -8.950 1.00 . B B . 44 LEU H    1 1 
       17 30933 2 2 44 LEU HA   H  -4.367  -5.623 -11.040 1.00 . B B . 44 LEU HA   1 1 
       17 30934 2 2 44 LEU HB2  H  -4.881  -3.546  -9.949 1.00 . B B . 44 LEU HB2  1 1 
       17 30935 2 2 44 LEU HB3  H  -6.291  -4.575  -9.949 1.00 . B B . 44 LEU HB3  1 1 
       17 30936 2 2 44 LEU HD11 H  -6.956  -5.750  -8.261 1.00 . B B . 44 LEU HD11 1 1 
       17 30937 2 2 44 LEU HD12 H  -6.977  -4.882  -6.729 1.00 . B B . 44 LEU HD12 1 1 
       17 30938 2 2 44 LEU HD13 H  -5.741  -6.115  -7.040 1.00 . B B . 44 LEU HD13 1 1 
       17 30939 2 2 44 LEU HD21 H  -3.854  -5.220  -6.999 1.00 . B B . 44 LEU HD21 1 1 
       17 30940 2 2 44 LEU HD22 H  -4.146  -3.550  -6.528 1.00 . B B . 44 LEU HD22 1 1 
       17 30941 2 2 44 LEU HD23 H  -3.351  -3.895  -8.047 1.00 . B B . 44 LEU HD23 1 1 
       17 30942 2 2 44 LEU HG   H  -5.912  -3.340  -7.859 1.00 . B B . 44 LEU HG   1 1 
       17 30943 2 2 44 LEU N    N  -5.051  -6.915  -9.661 1.00 . B B . 44 LEU N    1 1 
       17 30944 2 2 44 LEU O    O  -2.125  -5.062  -9.994 1.00 . B B . 44 LEU O    1 1 
       17 30945 2 2 45 LEU C    C  -0.705  -7.363  -9.016 1.00 . B B . 45 LEU C    1 1 
       17 30946 2 2 45 LEU CA   C  -1.460  -6.696  -7.884 1.00 . B B . 45 LEU CA   1 1 
       17 30947 2 2 45 LEU CB   C  -1.500  -7.606  -6.646 1.00 . B B . 45 LEU CB   1 1 
       17 30948 2 2 45 LEU CD1  C   0.980  -7.335  -6.308 1.00 . B B . 45 LEU CD1  1 1 
       17 30949 2 2 45 LEU CD2  C  -0.246  -9.224  -5.199 1.00 . B B . 45 LEU CD2  1 1 
       17 30950 2 2 45 LEU CG   C  -0.163  -8.343  -6.453 1.00 . B B . 45 LEU CG   1 1 
       17 30951 2 2 45 LEU H    H  -3.534  -7.020  -8.027 1.00 . B B . 45 LEU H    1 1 
       17 30952 2 2 45 LEU HA   H  -1.008  -5.749  -7.643 1.00 . B B . 45 LEU HA   1 1 
       17 30953 2 2 45 LEU HB2  H  -1.706  -7.007  -5.772 1.00 . B B . 45 LEU HB2  1 1 
       17 30954 2 2 45 LEU HB3  H  -2.284  -8.333  -6.770 1.00 . B B . 45 LEU HB3  1 1 
       17 30955 2 2 45 LEU HD11 H   0.738  -6.626  -5.533 1.00 . B B . 45 LEU HD11 1 1 
       17 30956 2 2 45 LEU HD12 H   1.120  -6.812  -7.239 1.00 . B B . 45 LEU HD12 1 1 
       17 30957 2 2 45 LEU HD13 H   1.888  -7.855  -6.053 1.00 . B B . 45 LEU HD13 1 1 
       17 30958 2 2 45 LEU HD21 H  -0.687  -8.666  -4.389 1.00 . B B . 45 LEU HD21 1 1 
       17 30959 2 2 45 LEU HD22 H   0.743  -9.546  -4.915 1.00 . B B . 45 LEU HD22 1 1 
       17 30960 2 2 45 LEU HD23 H  -0.857 -10.089  -5.412 1.00 . B B . 45 LEU HD23 1 1 
       17 30961 2 2 45 LEU HG   H   0.024  -8.971  -7.311 1.00 . B B . 45 LEU HG   1 1 
       17 30962 2 2 45 LEU N    N  -2.797  -6.495  -8.398 1.00 . B B . 45 LEU N    1 1 
       17 30963 2 2 45 LEU O    O   0.460  -7.079  -9.288 1.00 . B B . 45 LEU O    1 1 
       17 30964 2 2 46 ALA C    C  -0.579  -7.864 -11.917 1.00 . B B . 46 ALA C    1 1 
       17 30965 2 2 46 ALA CA   C  -0.922  -8.913 -10.868 1.00 . B B . 46 ALA CA   1 1 
       17 30966 2 2 46 ALA CB   C  -1.967  -9.896 -11.422 1.00 . B B . 46 ALA CB   1 1 
       17 30967 2 2 46 ALA H    H  -2.389  -8.337  -9.454 1.00 . B B . 46 ALA H    1 1 
       17 30968 2 2 46 ALA HA   H  -0.031  -9.449 -10.579 1.00 . B B . 46 ALA HA   1 1 
       17 30969 2 2 46 ALA HB1  H  -1.556 -10.892 -11.434 1.00 . B B . 46 ALA HB1  1 1 
       17 30970 2 2 46 ALA HB2  H  -2.238  -9.606 -12.426 1.00 . B B . 46 ALA HB2  1 1 
       17 30971 2 2 46 ALA HB3  H  -2.854  -9.878 -10.798 1.00 . B B . 46 ALA HB3  1 1 
       17 30972 2 2 46 ALA N    N  -1.447  -8.217  -9.711 1.00 . B B . 46 ALA N    1 1 
       17 30973 2 2 46 ALA O    O   0.470  -7.903 -12.544 1.00 . B B . 46 ALA O    1 1 
       17 30974 2 2 47 GLU C    C  -0.105  -4.935 -12.504 1.00 . B B . 47 GLU C    1 1 
       17 30975 2 2 47 GLU CA   C  -1.296  -5.775 -12.947 1.00 . B B . 47 GLU CA   1 1 
       17 30976 2 2 47 GLU CB   C  -2.543  -4.876 -12.961 1.00 . B B . 47 GLU CB   1 1 
       17 30977 2 2 47 GLU CD   C  -3.450  -6.252 -14.871 1.00 . B B . 47 GLU CD   1 1 
       17 30978 2 2 47 GLU CG   C  -3.758  -5.616 -13.512 1.00 . B B . 47 GLU CG   1 1 
       17 30979 2 2 47 GLU H    H  -2.271  -6.911 -11.476 1.00 . B B . 47 GLU H    1 1 
       17 30980 2 2 47 GLU HA   H  -1.119  -6.150 -13.936 1.00 . B B . 47 GLU HA   1 1 
       17 30981 2 2 47 GLU HB2  H  -2.770  -4.554 -11.957 1.00 . B B . 47 GLU HB2  1 1 
       17 30982 2 2 47 GLU HB3  H  -2.345  -4.010 -13.575 1.00 . B B . 47 GLU HB3  1 1 
       17 30983 2 2 47 GLU HG2  H  -4.046  -6.380 -12.813 1.00 . B B . 47 GLU HG2  1 1 
       17 30984 2 2 47 GLU HG3  H  -4.570  -4.912 -13.616 1.00 . B B . 47 GLU HG3  1 1 
       17 30985 2 2 47 GLU N    N  -1.475  -6.892 -12.040 1.00 . B B . 47 GLU N    1 1 
       17 30986 2 2 47 GLU O    O   0.554  -4.294 -13.319 1.00 . B B . 47 GLU O    1 1 
       17 30987 2 2 47 GLU OE1  O  -3.100  -5.522 -15.785 1.00 . B B . 47 GLU OE1  1 1 
       17 30988 2 2 47 GLU OE2  O  -3.571  -7.462 -14.977 1.00 . B B . 47 GLU OE2  1 1 
       17 30989 2 2 48 ALA C    C   2.517  -4.727 -10.873 1.00 . B B . 48 ALA C    1 1 
       17 30990 2 2 48 ALA CA   C   1.175  -4.116 -10.612 1.00 . B B . 48 ALA CA   1 1 
       17 30991 2 2 48 ALA CB   C   0.941  -4.053  -9.114 1.00 . B B . 48 ALA CB   1 1 
       17 30992 2 2 48 ALA H    H  -0.443  -5.430 -10.590 1.00 . B B . 48 ALA H    1 1 
       17 30993 2 2 48 ALA HA   H   1.148  -3.122 -11.019 1.00 . B B . 48 ALA HA   1 1 
       17 30994 2 2 48 ALA HB1  H  -0.054  -4.418  -8.893 1.00 . B B . 48 ALA HB1  1 1 
       17 30995 2 2 48 ALA HB2  H   1.040  -3.039  -8.779 1.00 . B B . 48 ALA HB2  1 1 
       17 30996 2 2 48 ALA HB3  H   1.666  -4.675  -8.616 1.00 . B B . 48 ALA HB3  1 1 
       17 30997 2 2 48 ALA N    N   0.122  -4.908 -11.190 1.00 . B B . 48 ALA N    1 1 
       17 30998 2 2 48 ALA O    O   3.428  -4.056 -11.316 1.00 . B B . 48 ALA O    1 1 
       17 30999 2 2 49 LYS C    C   4.139  -6.675 -12.363 1.00 . B B . 49 LYS C    1 1 
       17 31000 2 2 49 LYS CA   C   3.869  -6.704 -10.865 1.00 . B B . 49 LYS CA   1 1 
       17 31001 2 2 49 LYS CB   C   3.811  -8.105 -10.272 1.00 . B B . 49 LYS CB   1 1 
       17 31002 2 2 49 LYS CD   C   2.621 -10.299 -10.284 1.00 . B B . 49 LYS CD   1 1 
       17 31003 2 2 49 LYS CE   C   2.117 -10.188  -8.836 1.00 . B B . 49 LYS CE   1 1 
       17 31004 2 2 49 LYS CG   C   2.704  -8.904 -10.920 1.00 . B B . 49 LYS CG   1 1 
       17 31005 2 2 49 LYS H    H   1.847  -6.505 -10.281 1.00 . B B . 49 LYS H    1 1 
       17 31006 2 2 49 LYS HA   H   4.658  -6.159 -10.376 1.00 . B B . 49 LYS HA   1 1 
       17 31007 2 2 49 LYS HB2  H   4.756  -8.602 -10.412 1.00 . B B . 49 LYS HB2  1 1 
       17 31008 2 2 49 LYS HB3  H   3.597  -8.011  -9.216 1.00 . B B . 49 LYS HB3  1 1 
       17 31009 2 2 49 LYS HD2  H   1.937 -10.912 -10.856 1.00 . B B . 49 LYS HD2  1 1 
       17 31010 2 2 49 LYS HD3  H   3.600 -10.757 -10.289 1.00 . B B . 49 LYS HD3  1 1 
       17 31011 2 2 49 LYS HE2  H   1.637  -9.231  -8.695 1.00 . B B . 49 LYS HE2  1 1 
       17 31012 2 2 49 LYS HE3  H   1.408 -10.978  -8.639 1.00 . B B . 49 LYS HE3  1 1 
       17 31013 2 2 49 LYS HG2  H   1.780  -8.380 -10.764 1.00 . B B . 49 LYS HG2  1 1 
       17 31014 2 2 49 LYS HG3  H   2.900  -8.997 -11.973 1.00 . B B . 49 LYS HG3  1 1 
       17 31015 2 2 49 LYS HZ1  H   3.521 -11.305  -7.778 1.00 . B B . 49 LYS HZ1  1 1 
       17 31016 2 2 49 LYS HZ2  H   2.998  -9.907  -6.969 1.00 . B B . 49 LYS HZ2  1 1 
       17 31017 2 2 49 LYS HZ3  H   4.082  -9.783  -8.272 1.00 . B B . 49 LYS HZ3  1 1 
       17 31018 2 2 49 LYS N    N   2.624  -6.012 -10.622 1.00 . B B . 49 LYS N    1 1 
       17 31019 2 2 49 LYS NZ   N   3.266 -10.305  -7.892 1.00 . B B . 49 LYS NZ   1 1 
       17 31020 2 2 49 LYS O    O   5.284  -6.586 -12.792 1.00 . B B . 49 LYS O    1 1 
       17 31021 2 2 50 LYS C    C   3.633  -5.142 -14.940 1.00 . B B . 50 LYS C    1 1 
       17 31022 2 2 50 LYS CA   C   3.143  -6.538 -14.592 1.00 . B B . 50 LYS CA   1 1 
       17 31023 2 2 50 LYS CB   C   1.784  -6.761 -15.239 1.00 . B B . 50 LYS CB   1 1 
       17 31024 2 2 50 LYS CD   C  -0.001  -8.437 -15.765 1.00 . B B . 50 LYS CD   1 1 
       17 31025 2 2 50 LYS CE   C  -0.465  -9.879 -15.522 1.00 . B B . 50 LYS CE   1 1 
       17 31026 2 2 50 LYS CG   C   1.443  -8.257 -15.275 1.00 . B B . 50 LYS CG   1 1 
       17 31027 2 2 50 LYS H    H   2.164  -6.674 -12.723 1.00 . B B . 50 LYS H    1 1 
       17 31028 2 2 50 LYS HA   H   3.840  -7.259 -14.973 1.00 . B B . 50 LYS HA   1 1 
       17 31029 2 2 50 LYS HB2  H   1.039  -6.231 -14.670 1.00 . B B . 50 LYS HB2  1 1 
       17 31030 2 2 50 LYS HB3  H   1.807  -6.374 -16.245 1.00 . B B . 50 LYS HB3  1 1 
       17 31031 2 2 50 LYS HD2  H  -0.649  -7.758 -15.231 1.00 . B B . 50 LYS HD2  1 1 
       17 31032 2 2 50 LYS HD3  H  -0.052  -8.221 -16.822 1.00 . B B . 50 LYS HD3  1 1 
       17 31033 2 2 50 LYS HE2  H  -0.179 -10.496 -16.360 1.00 . B B . 50 LYS HE2  1 1 
       17 31034 2 2 50 LYS HE3  H  -0.009 -10.260 -14.620 1.00 . B B . 50 LYS HE3  1 1 
       17 31035 2 2 50 LYS HG2  H   2.117  -8.759 -15.955 1.00 . B B . 50 LYS HG2  1 1 
       17 31036 2 2 50 LYS HG3  H   1.550  -8.682 -14.292 1.00 . B B . 50 LYS HG3  1 1 
       17 31037 2 2 50 LYS HZ1  H  -2.281  -8.964 -15.059 1.00 . B B . 50 LYS HZ1  1 1 
       17 31038 2 2 50 LYS HZ2  H  -2.218 -10.616 -14.668 1.00 . B B . 50 LYS HZ2  1 1 
       17 31039 2 2 50 LYS HZ3  H  -2.387 -10.130 -16.286 1.00 . B B . 50 LYS HZ3  1 1 
       17 31040 2 2 50 LYS N    N   3.050  -6.663 -13.142 1.00 . B B . 50 LYS N    1 1 
       17 31041 2 2 50 LYS NZ   N  -1.950  -9.899 -15.373 1.00 . B B . 50 LYS NZ   1 1 
       17 31042 2 2 50 LYS O    O   4.438  -4.971 -15.847 1.00 . B B . 50 LYS O    1 1 
       17 31043 2 2 51 LEU C    C   4.991  -2.602 -14.009 1.00 . B B . 51 LEU C    1 1 
       17 31044 2 2 51 LEU CA   C   3.556  -2.762 -14.431 1.00 . B B . 51 LEU CA   1 1 
       17 31045 2 2 51 LEU CB   C   2.673  -1.788 -13.644 1.00 . B B . 51 LEU CB   1 1 
       17 31046 2 2 51 LEU CD1  C   2.682  -0.012 -15.389 1.00 . B B . 51 LEU CD1  1 1 
       17 31047 2 2 51 LEU CD2  C   1.103  -1.985 -15.580 1.00 . B B . 51 LEU CD2  1 1 
       17 31048 2 2 51 LEU CG   C   1.800  -1.004 -14.616 1.00 . B B . 51 LEU CG   1 1 
       17 31049 2 2 51 LEU H    H   2.497  -4.342 -13.482 1.00 . B B . 51 LEU H    1 1 
       17 31050 2 2 51 LEU HA   H   3.481  -2.546 -15.484 1.00 . B B . 51 LEU HA   1 1 
       17 31051 2 2 51 LEU HB2  H   2.049  -2.337 -12.954 1.00 . B B . 51 LEU HB2  1 1 
       17 31052 2 2 51 LEU HB3  H   3.293  -1.099 -13.096 1.00 . B B . 51 LEU HB3  1 1 
       17 31053 2 2 51 LEU HD11 H   3.692  -0.409 -15.472 1.00 . B B . 51 LEU HD11 1 1 
       17 31054 2 2 51 LEU HD12 H   2.707   0.930 -14.853 1.00 . B B . 51 LEU HD12 1 1 
       17 31055 2 2 51 LEU HD13 H   2.275   0.145 -16.375 1.00 . B B . 51 LEU HD13 1 1 
       17 31056 2 2 51 LEU HD21 H   1.211  -2.998 -15.206 1.00 . B B . 51 LEU HD21 1 1 
       17 31057 2 2 51 LEU HD22 H   1.557  -1.919 -16.558 1.00 . B B . 51 LEU HD22 1 1 
       17 31058 2 2 51 LEU HD23 H   0.055  -1.739 -15.648 1.00 . B B . 51 LEU HD23 1 1 
       17 31059 2 2 51 LEU HG   H   1.061  -0.455 -14.061 1.00 . B B . 51 LEU HG   1 1 
       17 31060 2 2 51 LEU N    N   3.141  -4.143 -14.200 1.00 . B B . 51 LEU N    1 1 
       17 31061 2 2 51 LEU O    O   5.798  -1.985 -14.703 1.00 . B B . 51 LEU O    1 1 
       17 31062 2 2 52 ASN C    C   7.509  -3.877 -13.425 1.00 . B B . 52 ASN C    1 1 
       17 31063 2 2 52 ASN CA   C   6.654  -3.216 -12.378 1.00 . B B . 52 ASN CA   1 1 
       17 31064 2 2 52 ASN CB   C   6.712  -3.999 -11.071 1.00 . B B . 52 ASN CB   1 1 
       17 31065 2 2 52 ASN CG   C   8.156  -4.214 -10.634 1.00 . B B . 52 ASN CG   1 1 
       17 31066 2 2 52 ASN H    H   4.604  -3.725 -12.420 1.00 . B B . 52 ASN H    1 1 
       17 31067 2 2 52 ASN HA   H   6.986  -2.202 -12.218 1.00 . B B . 52 ASN HA   1 1 
       17 31068 2 2 52 ASN HB2  H   6.184  -3.452 -10.315 1.00 . B B . 52 ASN HB2  1 1 
       17 31069 2 2 52 ASN HB3  H   6.237  -4.957 -11.210 1.00 . B B . 52 ASN HB3  1 1 
       17 31070 2 2 52 ASN HD21 H   8.474  -5.621 -11.981 1.00 . B B . 52 ASN HD21 1 1 
       17 31071 2 2 52 ASN HD22 H   9.798  -5.255 -10.986 1.00 . B B . 52 ASN HD22 1 1 
       17 31072 2 2 52 ASN N    N   5.301  -3.218 -12.887 1.00 . B B . 52 ASN N    1 1 
       17 31073 2 2 52 ASN ND2  N   8.870  -5.104 -11.249 1.00 . B B . 52 ASN ND2  1 1 
       17 31074 2 2 52 ASN O    O   8.603  -3.421 -13.751 1.00 . B B . 52 ASN O    1 1 
       17 31075 2 2 52 ASN OD1  O   8.643  -3.555  -9.722 1.00 . B B . 52 ASN OD1  1 1 
       17 31076 2 2 53 ASP C    C   7.727  -4.787 -16.275 1.00 . B B . 53 ASP C    1 1 
       17 31077 2 2 53 ASP CA   C   7.611  -5.681 -15.042 1.00 . B B . 53 ASP CA   1 1 
       17 31078 2 2 53 ASP CB   C   6.829  -6.949 -15.401 1.00 . B B . 53 ASP CB   1 1 
       17 31079 2 2 53 ASP CG   C   7.649  -7.817 -16.353 1.00 . B B . 53 ASP CG   1 1 
       17 31080 2 2 53 ASP H    H   6.035  -5.217 -13.667 1.00 . B B . 53 ASP H    1 1 
       17 31081 2 2 53 ASP HA   H   8.597  -5.956 -14.707 1.00 . B B . 53 ASP HA   1 1 
       17 31082 2 2 53 ASP HB2  H   6.616  -7.508 -14.501 1.00 . B B . 53 ASP HB2  1 1 
       17 31083 2 2 53 ASP HB3  H   5.902  -6.674 -15.880 1.00 . B B . 53 ASP HB3  1 1 
       17 31084 2 2 53 ASP N    N   6.946  -4.945 -13.975 1.00 . B B . 53 ASP N    1 1 
       17 31085 2 2 53 ASP O    O   8.714  -4.841 -17.010 1.00 . B B . 53 ASP O    1 1 
       17 31086 2 2 53 ASP OD1  O   8.474  -8.577 -15.871 1.00 . B B . 53 ASP OD1  1 1 
       17 31087 2 2 53 ASP OD2  O   7.445  -7.706 -17.551 1.00 . B B . 53 ASP OD2  1 1 
       17 31088 2 2 54 ALA C    C   7.735  -1.991 -17.493 1.00 . B B . 54 ALA C    1 1 
       17 31089 2 2 54 ALA CA   C   6.640  -3.047 -17.609 1.00 . B B . 54 ALA CA   1 1 
       17 31090 2 2 54 ALA CB   C   5.265  -2.377 -17.644 1.00 . B B . 54 ALA CB   1 1 
       17 31091 2 2 54 ALA H    H   5.945  -3.982 -15.848 1.00 . B B . 54 ALA H    1 1 
       17 31092 2 2 54 ALA HA   H   6.774  -3.601 -18.520 1.00 . B B . 54 ALA HA   1 1 
       17 31093 2 2 54 ALA HB1  H   5.051  -2.045 -18.649 1.00 . B B . 54 ALA HB1  1 1 
       17 31094 2 2 54 ALA HB2  H   5.257  -1.530 -16.975 1.00 . B B . 54 ALA HB2  1 1 
       17 31095 2 2 54 ALA HB3  H   4.514  -3.089 -17.333 1.00 . B B . 54 ALA HB3  1 1 
       17 31096 2 2 54 ALA N    N   6.694  -3.966 -16.480 1.00 . B B . 54 ALA N    1 1 
       17 31097 2 2 54 ALA O    O   8.355  -1.616 -18.490 1.00 . B B . 54 ALA O    1 1 
       17 31098 2 2 55 GLN C    C  10.342  -1.164 -15.697 1.00 . B B . 55 GLN C    1 1 
       17 31099 2 2 55 GLN CA   C   8.995  -0.518 -16.009 1.00 . B B . 55 GLN CA   1 1 
       17 31100 2 2 55 GLN CB   C   8.562   0.333 -14.835 1.00 . B B . 55 GLN CB   1 1 
       17 31101 2 2 55 GLN CD   C   6.486   1.348 -13.936 1.00 . B B . 55 GLN CD   1 1 
       17 31102 2 2 55 GLN CG   C   7.300   1.113 -15.194 1.00 . B B . 55 GLN CG   1 1 
       17 31103 2 2 55 GLN H    H   7.435  -1.865 -15.508 1.00 . B B . 55 GLN H    1 1 
       17 31104 2 2 55 GLN HA   H   9.096   0.113 -16.865 1.00 . B B . 55 GLN HA   1 1 
       17 31105 2 2 55 GLN HB2  H   8.359  -0.308 -14.009 1.00 . B B . 55 GLN HB2  1 1 
       17 31106 2 2 55 GLN HB3  H   9.348   1.021 -14.574 1.00 . B B . 55 GLN HB3  1 1 
       17 31107 2 2 55 GLN HE21 H   6.191  -0.588 -13.622 1.00 . B B . 55 GLN HE21 1 1 
       17 31108 2 2 55 GLN HE22 H   5.483   0.448 -12.482 1.00 . B B . 55 GLN HE22 1 1 
       17 31109 2 2 55 GLN HG2  H   7.572   2.061 -15.633 1.00 . B B . 55 GLN HG2  1 1 
       17 31110 2 2 55 GLN HG3  H   6.710   0.544 -15.896 1.00 . B B . 55 GLN HG3  1 1 
       17 31111 2 2 55 GLN N    N   7.970  -1.525 -16.265 1.00 . B B . 55 GLN N    1 1 
       17 31112 2 2 55 GLN NE2  N   6.014   0.319 -13.291 1.00 . B B . 55 GLN NE2  1 1 
       17 31113 2 2 55 GLN O    O  11.348  -0.468 -15.535 1.00 . B B . 55 GLN O    1 1 
       17 31114 2 2 55 GLN OE1  O   6.285   2.489 -13.524 1.00 . B B . 55 GLN OE1  1 1 
       17 31115 2 2 56 ALA C    C  12.617  -3.066 -16.400 1.00 . B B . 56 ALA C    1 1 
       17 31116 2 2 56 ALA CA   C  11.586  -3.225 -15.294 1.00 . B B . 56 ALA CA   1 1 
       17 31117 2 2 56 ALA CB   C  11.301  -4.711 -15.095 1.00 . B B . 56 ALA CB   1 1 
       17 31118 2 2 56 ALA H    H   9.518  -2.992 -15.731 1.00 . B B . 56 ALA H    1 1 
       17 31119 2 2 56 ALA HA   H  12.007  -2.825 -14.384 1.00 . B B . 56 ALA HA   1 1 
       17 31120 2 2 56 ALA HB1  H  11.023  -5.151 -16.041 1.00 . B B . 56 ALA HB1  1 1 
       17 31121 2 2 56 ALA HB2  H  10.500  -4.836 -14.387 1.00 . B B . 56 ALA HB2  1 1 
       17 31122 2 2 56 ALA HB3  H  12.192  -5.196 -14.723 1.00 . B B . 56 ALA HB3  1 1 
       17 31123 2 2 56 ALA N    N  10.355  -2.495 -15.602 1.00 . B B . 56 ALA N    1 1 
       17 31124 2 2 56 ALA O    O  12.291  -2.652 -17.516 1.00 . B B . 56 ALA O    1 1 
       17 31125 2 2 57 PRO C    C  15.032  -4.470 -18.014 1.00 . B B . 57 PRO C    1 1 
       17 31126 2 2 57 PRO CA   C  14.967  -3.270 -17.072 1.00 . B B . 57 PRO CA   1 1 
       17 31127 2 2 57 PRO CB   C  16.221  -3.187 -16.180 1.00 . B B . 57 PRO CB   1 1 
       17 31128 2 2 57 PRO CD   C  14.356  -3.881 -14.819 1.00 . B B . 57 PRO CD   1 1 
       17 31129 2 2 57 PRO CG   C  15.746  -3.282 -14.762 1.00 . B B . 57 PRO CG   1 1 
       17 31130 2 2 57 PRO HA   H  14.867  -2.363 -17.637 1.00 . B B . 57 PRO HA   1 1 
       17 31131 2 2 57 PRO HB2  H  16.891  -4.001 -16.401 1.00 . B B . 57 PRO HB2  1 1 
       17 31132 2 2 57 PRO HB3  H  16.714  -2.243 -16.331 1.00 . B B . 57 PRO HB3  1 1 
       17 31133 2 2 57 PRO HD2  H  14.411  -4.963 -14.820 1.00 . B B . 57 PRO HD2  1 1 
       17 31134 2 2 57 PRO HD3  H  13.754  -3.524 -14.005 1.00 . B B . 57 PRO HD3  1 1 
       17 31135 2 2 57 PRO HG2  H  16.404  -3.921 -14.191 1.00 . B B . 57 PRO HG2  1 1 
       17 31136 2 2 57 PRO HG3  H  15.699  -2.301 -14.316 1.00 . B B . 57 PRO HG3  1 1 
       17 31137 2 2 57 PRO N    N  13.856  -3.381 -16.104 1.00 . B B . 57 PRO N    1 1 
       17 31138 2 2 57 PRO O    O  14.154  -5.336 -17.997 1.00 . B B . 57 PRO O    1 1 
       17 31139 2 2 58 LYS C    C  17.477  -6.441 -19.394 1.00 . B B . 58 LYS C    1 1 
       17 31140 2 2 58 LYS CA   C  16.283  -5.573 -19.798 1.00 . B B . 58 LYS CA   1 1 
       17 31141 2 2 58 LYS CB   C  16.524  -4.967 -21.175 1.00 . B B . 58 LYS CB   1 1 
       17 31142 2 2 58 LYS CD   C  15.244  -2.958 -22.023 1.00 . B B . 58 LYS CD   1 1 
       17 31143 2 2 58 LYS CE   C  14.912  -2.197 -20.729 1.00 . B B . 58 LYS CE   1 1 
       17 31144 2 2 58 LYS CG   C  15.195  -4.478 -21.779 1.00 . B B . 58 LYS CG   1 1 
       17 31145 2 2 58 LYS H    H  16.732  -3.777 -18.792 1.00 . B B . 58 LYS H    1 1 
       17 31146 2 2 58 LYS HA   H  15.405  -6.182 -19.845 1.00 . B B . 58 LYS HA   1 1 
       17 31147 2 2 58 LYS HB2  H  17.202  -4.147 -21.072 1.00 . B B . 58 LYS HB2  1 1 
       17 31148 2 2 58 LYS HB3  H  16.959  -5.710 -21.821 1.00 . B B . 58 LYS HB3  1 1 
       17 31149 2 2 58 LYS HD2  H  16.232  -2.678 -22.359 1.00 . B B . 58 LYS HD2  1 1 
       17 31150 2 2 58 LYS HD3  H  14.522  -2.696 -22.782 1.00 . B B . 58 LYS HD3  1 1 
       17 31151 2 2 58 LYS HE2  H  14.395  -1.282 -20.975 1.00 . B B . 58 LYS HE2  1 1 
       17 31152 2 2 58 LYS HE3  H  14.280  -2.806 -20.099 1.00 . B B . 58 LYS HE3  1 1 
       17 31153 2 2 58 LYS HG2  H  15.026  -4.982 -22.720 1.00 . B B . 58 LYS HG2  1 1 
       17 31154 2 2 58 LYS HG3  H  14.380  -4.706 -21.106 1.00 . B B . 58 LYS HG3  1 1 
       17 31155 2 2 58 LYS HZ1  H  16.694  -1.138 -20.524 1.00 . B B . 58 LYS HZ1  1 1 
       17 31156 2 2 58 LYS HZ2  H  16.761  -2.728 -19.929 1.00 . B B . 58 LYS HZ2  1 1 
       17 31157 2 2 58 LYS HZ3  H  15.947  -1.524 -19.051 1.00 . B B . 58 LYS HZ3  1 1 
       17 31158 2 2 58 LYS N    N  16.078  -4.500 -18.834 1.00 . B B . 58 LYS N    1 1 
       17 31159 2 2 58 LYS NZ   N  16.173  -1.872 -20.003 1.00 . B B . 58 LYS NZ   1 1 
       17 31160 2 2 58 LYS O    O  18.484  -5.880 -18.990 1.00 . B B . 58 LYS O    1 1 
       17 31161 2 2 58 LYS OXT  O  17.367  -7.652 -19.493 1.00 . B B . 58 LYS OXT  1 1 
       18 31162 1 1  1 VAL C    C   6.798 -16.912   4.980 1.00 . A A .  1 VAL C    1 1 
       18 31163 1 1  1 VAL CA   C   7.513 -18.163   5.487 1.00 . A A .  1 VAL CA   1 1 
       18 31164 1 1  1 VAL CB   C   8.510 -17.789   6.603 1.00 . A A .  1 VAL CB   1 1 
       18 31165 1 1  1 VAL CG1  C   9.081 -19.063   7.240 1.00 . A A .  1 VAL CG1  1 1 
       18 31166 1 1  1 VAL CG2  C   9.660 -16.945   6.028 1.00 . A A .  1 VAL CG2  1 1 
       18 31167 1 1  1 VAL H1   H   7.552 -19.217   3.690 1.00 . A A .  1 VAL H1   1 1 
       18 31168 1 1  1 VAL H2   H   8.850 -19.571   4.728 1.00 . A A .  1 VAL H2   1 1 
       18 31169 1 1  1 VAL H3   H   8.823 -18.108   3.866 1.00 . A A .  1 VAL H3   1 1 
       18 31170 1 1  1 VAL HA   H   6.782 -18.854   5.881 1.00 . A A .  1 VAL HA   1 1 
       18 31171 1 1  1 VAL HB   H   7.992 -17.218   7.363 1.00 . A A .  1 VAL HB   1 1 
       18 31172 1 1  1 VAL HG11 H   9.697 -19.584   6.520 1.00 . A A .  1 VAL HG11 1 1 
       18 31173 1 1  1 VAL HG12 H   8.271 -19.707   7.550 1.00 . A A .  1 VAL HG12 1 1 
       18 31174 1 1  1 VAL HG13 H   9.679 -18.799   8.099 1.00 . A A .  1 VAL HG13 1 1 
       18 31175 1 1  1 VAL HG21 H  10.323 -16.650   6.828 1.00 . A A .  1 VAL HG21 1 1 
       18 31176 1 1  1 VAL HG22 H   9.260 -16.064   5.551 1.00 . A A .  1 VAL HG22 1 1 
       18 31177 1 1  1 VAL HG23 H  10.211 -17.528   5.304 1.00 . A A .  1 VAL HG23 1 1 
       18 31178 1 1  1 VAL N    N   8.240 -18.815   4.358 1.00 . A A .  1 VAL N    1 1 
       18 31179 1 1  1 VAL O    O   7.117 -16.394   3.906 1.00 . A A .  1 VAL O    1 1 
       18 31180 1 1  2 ASP C    C   5.925 -13.984   5.565 1.00 . A A .  2 ASP C    1 1 
       18 31181 1 1  2 ASP CA   C   5.073 -15.238   5.401 1.00 . A A .  2 ASP CA   1 1 
       18 31182 1 1  2 ASP CB   C   3.820 -15.117   6.275 1.00 . A A .  2 ASP CB   1 1 
       18 31183 1 1  2 ASP CG   C   2.980 -13.919   5.820 1.00 . A A .  2 ASP CG   1 1 
       18 31184 1 1  2 ASP H    H   5.631 -16.887   6.609 1.00 . A A .  2 ASP H    1 1 
       18 31185 1 1  2 ASP HA   H   4.767 -15.321   4.367 1.00 . A A .  2 ASP HA   1 1 
       18 31186 1 1  2 ASP HB2  H   3.234 -16.020   6.189 1.00 . A A .  2 ASP HB2  1 1 
       18 31187 1 1  2 ASP HB3  H   4.112 -14.978   7.306 1.00 . A A .  2 ASP HB3  1 1 
       18 31188 1 1  2 ASP N    N   5.833 -16.431   5.765 1.00 . A A .  2 ASP N    1 1 
       18 31189 1 1  2 ASP O    O   6.648 -13.836   6.552 1.00 . A A .  2 ASP O    1 1 
       18 31190 1 1  2 ASP OD1  O   2.185 -14.091   4.911 1.00 . A A .  2 ASP OD1  1 1 
       18 31191 1 1  2 ASP OD2  O   3.153 -12.847   6.381 1.00 . A A .  2 ASP OD2  1 1 
       18 31192 1 1  3 ASN C    C   5.842 -10.825   5.532 1.00 . A A .  3 ASN C    1 1 
       18 31193 1 1  3 ASN CA   C   6.565 -11.826   4.631 1.00 . A A .  3 ASN CA   1 1 
       18 31194 1 1  3 ASN CB   C   6.692 -11.263   3.211 1.00 . A A .  3 ASN CB   1 1 
       18 31195 1 1  3 ASN CG   C   7.559 -12.181   2.354 1.00 . A A .  3 ASN CG   1 1 
       18 31196 1 1  3 ASN H    H   5.217 -13.255   3.842 1.00 . A A .  3 ASN H    1 1 
       18 31197 1 1  3 ASN HA   H   7.553 -12.012   5.027 1.00 . A A .  3 ASN HA   1 1 
       18 31198 1 1  3 ASN HB2  H   5.707 -11.183   2.768 1.00 . A A .  3 ASN HB2  1 1 
       18 31199 1 1  3 ASN HB3  H   7.147 -10.285   3.256 1.00 . A A .  3 ASN HB3  1 1 
       18 31200 1 1  3 ASN HD21 H   6.084 -12.655   1.113 1.00 . A A .  3 ASN HD21 1 1 
       18 31201 1 1  3 ASN HD22 H   7.581 -13.381   0.774 1.00 . A A .  3 ASN HD22 1 1 
       18 31202 1 1  3 ASN N    N   5.818 -13.080   4.594 1.00 . A A .  3 ASN N    1 1 
       18 31203 1 1  3 ASN ND2  N   7.031 -12.789   1.328 1.00 . A A .  3 ASN ND2  1 1 
       18 31204 1 1  3 ASN O    O   5.006 -10.049   5.070 1.00 . A A .  3 ASN O    1 1 
       18 31205 1 1  3 ASN OD1  O   8.746 -12.350   2.627 1.00 . A A .  3 ASN OD1  1 1 
       18 31206 1 1  4 LYS C    C   5.764  -8.505   7.457 1.00 . A A .  4 LYS C    1 1 
       18 31207 1 1  4 LYS CA   C   5.538  -9.977   7.809 1.00 . A A .  4 LYS CA   1 1 
       18 31208 1 1  4 LYS CB   C   6.089 -10.269   9.216 1.00 . A A .  4 LYS CB   1 1 
       18 31209 1 1  4 LYS CD   C   8.145 -11.496   9.993 1.00 . A A .  4 LYS CD   1 1 
       18 31210 1 1  4 LYS CE   C   8.032 -12.769   9.140 1.00 . A A .  4 LYS CE   1 1 
       18 31211 1 1  4 LYS CG   C   7.630 -10.279   9.209 1.00 . A A .  4 LYS CG   1 1 
       18 31212 1 1  4 LYS H    H   6.829 -11.520   7.130 1.00 . A A .  4 LYS H    1 1 
       18 31213 1 1  4 LYS HA   H   4.475 -10.170   7.814 1.00 . A A .  4 LYS HA   1 1 
       18 31214 1 1  4 LYS HB2  H   5.742  -9.507   9.899 1.00 . A A .  4 LYS HB2  1 1 
       18 31215 1 1  4 LYS HB3  H   5.727 -11.231   9.549 1.00 . A A .  4 LYS HB3  1 1 
       18 31216 1 1  4 LYS HD2  H   9.179 -11.337  10.265 1.00 . A A .  4 LYS HD2  1 1 
       18 31217 1 1  4 LYS HD3  H   7.554 -11.616  10.890 1.00 . A A .  4 LYS HD3  1 1 
       18 31218 1 1  4 LYS HE2  H   8.413 -13.610   9.700 1.00 . A A .  4 LYS HE2  1 1 
       18 31219 1 1  4 LYS HE3  H   6.995 -12.945   8.892 1.00 . A A .  4 LYS HE3  1 1 
       18 31220 1 1  4 LYS HG2  H   7.994 -10.324   8.194 1.00 . A A .  4 LYS HG2  1 1 
       18 31221 1 1  4 LYS HG3  H   7.994  -9.376   9.677 1.00 . A A .  4 LYS HG3  1 1 
       18 31222 1 1  4 LYS HZ1  H   9.401 -11.750   7.943 1.00 . A A .  4 LYS HZ1  1 1 
       18 31223 1 1  4 LYS HZ2  H   8.175 -12.542   7.074 1.00 . A A .  4 LYS HZ2  1 1 
       18 31224 1 1  4 LYS HZ3  H   9.446 -13.435   7.762 1.00 . A A .  4 LYS HZ3  1 1 
       18 31225 1 1  4 LYS N    N   6.164 -10.868   6.827 1.00 . A A .  4 LYS N    1 1 
       18 31226 1 1  4 LYS NZ   N   8.823 -12.611   7.885 1.00 . A A .  4 LYS NZ   1 1 
       18 31227 1 1  4 LYS O    O   4.832  -7.704   7.510 1.00 . A A .  4 LYS O    1 1 
       18 31228 1 1  5 PHE C    C   6.557  -6.366   5.494 1.00 . A A .  5 PHE C    1 1 
       18 31229 1 1  5 PHE CA   C   7.334  -6.787   6.739 1.00 . A A .  5 PHE CA   1 1 
       18 31230 1 1  5 PHE CB   C   8.851  -6.639   6.516 1.00 . A A .  5 PHE CB   1 1 
       18 31231 1 1  5 PHE CD1  C   9.368  -8.502   4.881 1.00 . A A .  5 PHE CD1  1 1 
       18 31232 1 1  5 PHE CD2  C   9.468  -6.205   4.103 1.00 . A A .  5 PHE CD2  1 1 
       18 31233 1 1  5 PHE CE1  C   9.723  -8.949   3.603 1.00 . A A .  5 PHE CE1  1 1 
       18 31234 1 1  5 PHE CE2  C   9.821  -6.654   2.825 1.00 . A A .  5 PHE CE2  1 1 
       18 31235 1 1  5 PHE CG   C   9.242  -7.129   5.134 1.00 . A A .  5 PHE CG   1 1 
       18 31236 1 1  5 PHE CZ   C   9.949  -8.025   2.576 1.00 . A A .  5 PHE CZ   1 1 
       18 31237 1 1  5 PHE H    H   7.696  -8.831   7.077 1.00 . A A .  5 PHE H    1 1 
       18 31238 1 1  5 PHE HA   H   7.046  -6.147   7.557 1.00 . A A .  5 PHE HA   1 1 
       18 31239 1 1  5 PHE HB2  H   9.121  -5.598   6.617 1.00 . A A .  5 PHE HB2  1 1 
       18 31240 1 1  5 PHE HB3  H   9.378  -7.215   7.262 1.00 . A A .  5 PHE HB3  1 1 
       18 31241 1 1  5 PHE HD1  H   9.194  -9.216   5.673 1.00 . A A .  5 PHE HD1  1 1 
       18 31242 1 1  5 PHE HD2  H   9.372  -5.143   4.294 1.00 . A A .  5 PHE HD2  1 1 
       18 31243 1 1  5 PHE HE1  H   9.822 -10.007   3.410 1.00 . A A .  5 PHE HE1  1 1 
       18 31244 1 1  5 PHE HE2  H   9.995  -5.942   2.033 1.00 . A A .  5 PHE HE2  1 1 
       18 31245 1 1  5 PHE HZ   H  10.222  -8.371   1.590 1.00 . A A .  5 PHE HZ   1 1 
       18 31246 1 1  5 PHE N    N   7.002  -8.158   7.098 1.00 . A A .  5 PHE N    1 1 
       18 31247 1 1  5 PHE O    O   6.057  -5.251   5.431 1.00 . A A .  5 PHE O    1 1 
       18 31248 1 1  6 ASN C    C   4.229  -6.828   3.640 1.00 . A A .  6 ASN C    1 1 
       18 31249 1 1  6 ASN CA   C   5.695  -6.998   3.300 1.00 . A A .  6 ASN CA   1 1 
       18 31250 1 1  6 ASN CB   C   5.837  -8.165   2.330 1.00 . A A .  6 ASN CB   1 1 
       18 31251 1 1  6 ASN CG   C   5.173  -7.846   0.998 1.00 . A A .  6 ASN CG   1 1 
       18 31252 1 1  6 ASN H    H   6.848  -8.162   4.632 1.00 . A A .  6 ASN H    1 1 
       18 31253 1 1  6 ASN HA   H   6.074  -6.098   2.839 1.00 . A A .  6 ASN HA   1 1 
       18 31254 1 1  6 ASN HB2  H   6.881  -8.367   2.168 1.00 . A A .  6 ASN HB2  1 1 
       18 31255 1 1  6 ASN HB3  H   5.363  -9.031   2.760 1.00 . A A .  6 ASN HB3  1 1 
       18 31256 1 1  6 ASN HD21 H   4.629  -9.725   0.661 1.00 . A A .  6 ASN HD21 1 1 
       18 31257 1 1  6 ASN HD22 H   4.200  -8.617  -0.563 1.00 . A A .  6 ASN HD22 1 1 
       18 31258 1 1  6 ASN N    N   6.442  -7.278   4.518 1.00 . A A .  6 ASN N    1 1 
       18 31259 1 1  6 ASN ND2  N   4.618  -8.808   0.310 1.00 . A A .  6 ASN ND2  1 1 
       18 31260 1 1  6 ASN O    O   3.561  -5.918   3.159 1.00 . A A .  6 ASN O    1 1 
       18 31261 1 1  6 ASN OD1  O   5.139  -6.696   0.589 1.00 . A A .  6 ASN OD1  1 1 
       18 31262 1 1  7 LYS C    C   2.122  -6.370   5.619 1.00 . A A .  7 LYS C    1 1 
       18 31263 1 1  7 LYS CA   C   2.381  -7.703   4.942 1.00 . A A .  7 LYS CA   1 1 
       18 31264 1 1  7 LYS CB   C   2.165  -8.874   5.920 1.00 . A A .  7 LYS CB   1 1 
       18 31265 1 1  7 LYS CD   C   0.463 -10.492   6.813 1.00 . A A .  7 LYS CD   1 1 
       18 31266 1 1  7 LYS CE   C   0.223 -11.580   5.762 1.00 . A A .  7 LYS CE   1 1 
       18 31267 1 1  7 LYS CG   C   0.671  -9.140   6.116 1.00 . A A .  7 LYS CG   1 1 
       18 31268 1 1  7 LYS H    H   4.353  -8.403   4.856 1.00 . A A .  7 LYS H    1 1 
       18 31269 1 1  7 LYS HA   H   1.725  -7.815   4.092 1.00 . A A .  7 LYS HA   1 1 
       18 31270 1 1  7 LYS HB2  H   2.633  -9.762   5.521 1.00 . A A .  7 LYS HB2  1 1 
       18 31271 1 1  7 LYS HB3  H   2.611  -8.635   6.873 1.00 . A A .  7 LYS HB3  1 1 
       18 31272 1 1  7 LYS HD2  H   1.340 -10.740   7.394 1.00 . A A .  7 LYS HD2  1 1 
       18 31273 1 1  7 LYS HD3  H  -0.395 -10.431   7.466 1.00 . A A .  7 LYS HD3  1 1 
       18 31274 1 1  7 LYS HE2  H  -0.681 -11.360   5.207 1.00 . A A .  7 LYS HE2  1 1 
       18 31275 1 1  7 LYS HE3  H   1.063 -11.610   5.083 1.00 . A A .  7 LYS HE3  1 1 
       18 31276 1 1  7 LYS HG2  H   0.243  -8.355   6.722 1.00 . A A .  7 LYS HG2  1 1 
       18 31277 1 1  7 LYS HG3  H   0.186  -9.160   5.154 1.00 . A A .  7 LYS HG3  1 1 
       18 31278 1 1  7 LYS HZ1  H   0.690 -12.923   7.282 1.00 . A A .  7 LYS HZ1  1 1 
       18 31279 1 1  7 LYS HZ2  H   0.372 -13.655   5.783 1.00 . A A .  7 LYS HZ2  1 1 
       18 31280 1 1  7 LYS HZ3  H  -0.907 -13.042   6.721 1.00 . A A .  7 LYS HZ3  1 1 
       18 31281 1 1  7 LYS N    N   3.754  -7.722   4.499 1.00 . A A .  7 LYS N    1 1 
       18 31282 1 1  7 LYS NZ   N   0.083 -12.900   6.438 1.00 . A A .  7 LYS NZ   1 1 
       18 31283 1 1  7 LYS O    O   1.106  -5.723   5.390 1.00 . A A .  7 LYS O    1 1 
       18 31284 1 1  8 GLU C    C   3.199  -3.513   6.180 1.00 . A A .  8 GLU C    1 1 
       18 31285 1 1  8 GLU CA   C   2.985  -4.690   7.132 1.00 . A A .  8 GLU CA   1 1 
       18 31286 1 1  8 GLU CB   C   3.989  -4.659   8.285 1.00 . A A .  8 GLU CB   1 1 
       18 31287 1 1  8 GLU CD   C   5.054  -3.211  10.045 1.00 . A A .  8 GLU CD   1 1 
       18 31288 1 1  8 GLU CG   C   3.927  -3.309   9.017 1.00 . A A .  8 GLU CG   1 1 
       18 31289 1 1  8 GLU H    H   3.884  -6.514   6.549 1.00 . A A .  8 GLU H    1 1 
       18 31290 1 1  8 GLU HA   H   1.991  -4.624   7.526 1.00 . A A .  8 GLU HA   1 1 
       18 31291 1 1  8 GLU HB2  H   3.737  -5.449   8.976 1.00 . A A .  8 GLU HB2  1 1 
       18 31292 1 1  8 GLU HB3  H   4.988  -4.824   7.900 1.00 . A A .  8 GLU HB3  1 1 
       18 31293 1 1  8 GLU HG2  H   4.030  -2.507   8.303 1.00 . A A .  8 GLU HG2  1 1 
       18 31294 1 1  8 GLU HG3  H   2.975  -3.218   9.520 1.00 . A A .  8 GLU HG3  1 1 
       18 31295 1 1  8 GLU N    N   3.082  -5.958   6.433 1.00 . A A .  8 GLU N    1 1 
       18 31296 1 1  8 GLU O    O   2.520  -2.500   6.276 1.00 . A A .  8 GLU O    1 1 
       18 31297 1 1  8 GLU OE1  O   6.196  -3.074   9.635 1.00 . A A .  8 GLU OE1  1 1 
       18 31298 1 1  8 GLU OE2  O   4.760  -3.275  11.228 1.00 . A A .  8 GLU OE2  1 1 
       18 31299 1 1  9 LEU C    C   3.135  -2.401   3.467 1.00 . A A .  9 LEU C    1 1 
       18 31300 1 1  9 LEU CA   C   4.409  -2.655   4.237 1.00 . A A .  9 LEU CA   1 1 
       18 31301 1 1  9 LEU CB   C   5.529  -3.158   3.310 1.00 . A A .  9 LEU CB   1 1 
       18 31302 1 1  9 LEU CD1  C   6.457  -0.976   2.385 1.00 . A A .  9 LEU CD1  1 1 
       18 31303 1 1  9 LEU CD2  C   6.435  -3.015   1.001 1.00 . A A .  9 LEU CD2  1 1 
       18 31304 1 1  9 LEU CG   C   5.682  -2.256   2.073 1.00 . A A .  9 LEU CG   1 1 
       18 31305 1 1  9 LEU H    H   4.605  -4.530   5.217 1.00 . A A .  9 LEU H    1 1 
       18 31306 1 1  9 LEU HA   H   4.719  -1.730   4.702 1.00 . A A .  9 LEU HA   1 1 
       18 31307 1 1  9 LEU HB2  H   6.461  -3.174   3.857 1.00 . A A .  9 LEU HB2  1 1 
       18 31308 1 1  9 LEU HB3  H   5.294  -4.163   2.989 1.00 . A A .  9 LEU HB3  1 1 
       18 31309 1 1  9 LEU HD11 H   5.886  -0.145   2.029 1.00 . A A .  9 LEU HD11 1 1 
       18 31310 1 1  9 LEU HD12 H   7.403  -0.988   1.865 1.00 . A A .  9 LEU HD12 1 1 
       18 31311 1 1  9 LEU HD13 H   6.626  -0.883   3.455 1.00 . A A .  9 LEU HD13 1 1 
       18 31312 1 1  9 LEU HD21 H   6.680  -2.333   0.201 1.00 . A A .  9 LEU HD21 1 1 
       18 31313 1 1  9 LEU HD22 H   5.812  -3.806   0.628 1.00 . A A .  9 LEU HD22 1 1 
       18 31314 1 1  9 LEU HD23 H   7.340  -3.425   1.418 1.00 . A A .  9 LEU HD23 1 1 
       18 31315 1 1  9 LEU HG   H   4.707  -1.995   1.694 1.00 . A A .  9 LEU HG   1 1 
       18 31316 1 1  9 LEU N    N   4.123  -3.681   5.246 1.00 . A A .  9 LEU N    1 1 
       18 31317 1 1  9 LEU O    O   2.800  -1.261   3.160 1.00 . A A .  9 LEU O    1 1 
       18 31318 1 1 10 GLY C    C   0.101  -2.799   3.452 1.00 . A A . 10 GLY C    1 1 
       18 31319 1 1 10 GLY CA   C   1.156  -3.354   2.522 1.00 . A A . 10 GLY CA   1 1 
       18 31320 1 1 10 GLY H    H   2.695  -4.349   3.501 1.00 . A A . 10 GLY H    1 1 
       18 31321 1 1 10 GLY HA2  H   1.281  -2.710   1.674 1.00 . A A . 10 GLY HA2  1 1 
       18 31322 1 1 10 GLY HA3  H   0.850  -4.324   2.194 1.00 . A A . 10 GLY HA3  1 1 
       18 31323 1 1 10 GLY N    N   2.403  -3.470   3.202 1.00 . A A . 10 GLY N    1 1 
       18 31324 1 1 10 GLY O    O  -0.720  -1.974   3.067 1.00 . A A . 10 GLY O    1 1 
       18 31325 1 1 11 TRP C    C  -0.727  -1.419   6.046 1.00 . A A . 11 TRP C    1 1 
       18 31326 1 1 11 TRP CA   C  -0.899  -2.837   5.617 1.00 . A A . 11 TRP CA   1 1 
       18 31327 1 1 11 TRP CB   C  -1.022  -3.755   6.810 1.00 . A A . 11 TRP CB   1 1 
       18 31328 1 1 11 TRP CD1  C  -2.937  -3.957   8.417 1.00 . A A . 11 TRP CD1  1 1 
       18 31329 1 1 11 TRP CD2  C  -3.679  -3.804   6.295 1.00 . A A . 11 TRP CD2  1 1 
       18 31330 1 1 11 TRP CE2  C  -4.820  -3.922   7.110 1.00 . A A . 11 TRP CE2  1 1 
       18 31331 1 1 11 TRP CE3  C  -3.888  -3.686   4.896 1.00 . A A . 11 TRP CE3  1 1 
       18 31332 1 1 11 TRP CG   C  -2.482  -3.845   7.167 1.00 . A A . 11 TRP CG   1 1 
       18 31333 1 1 11 TRP CH2  C  -6.283  -3.798   5.186 1.00 . A A . 11 TRP CH2  1 1 
       18 31334 1 1 11 TRP CZ2  C  -6.107  -3.921   6.571 1.00 . A A . 11 TRP CZ2  1 1 
       18 31335 1 1 11 TRP CZ3  C  -5.165  -3.682   4.353 1.00 . A A . 11 TRP CZ3  1 1 
       18 31336 1 1 11 TRP H    H   0.753  -3.967   4.943 1.00 . A A . 11 TRP H    1 1 
       18 31337 1 1 11 TRP HA   H  -1.802  -2.850   5.104 1.00 . A A . 11 TRP HA   1 1 
       18 31338 1 1 11 TRP HB2  H  -0.637  -4.734   6.563 1.00 . A A . 11 TRP HB2  1 1 
       18 31339 1 1 11 TRP HB3  H  -0.458  -3.345   7.644 1.00 . A A . 11 TRP HB3  1 1 
       18 31340 1 1 11 TRP HD1  H  -2.317  -4.003   9.291 1.00 . A A . 11 TRP HD1  1 1 
       18 31341 1 1 11 TRP HE1  H  -4.890  -4.125   9.170 1.00 . A A . 11 TRP HE1  1 1 
       18 31342 1 1 11 TRP HE3  H  -3.053  -3.600   4.232 1.00 . A A . 11 TRP HE3  1 1 
       18 31343 1 1 11 TRP HH2  H  -7.277  -3.796   4.765 1.00 . A A . 11 TRP HH2  1 1 
       18 31344 1 1 11 TRP HZ2  H  -6.961  -4.006   7.221 1.00 . A A . 11 TRP HZ2  1 1 
       18 31345 1 1 11 TRP HZ3  H  -5.280  -3.576   3.277 1.00 . A A . 11 TRP HZ3  1 1 
       18 31346 1 1 11 TRP N    N   0.098  -3.286   4.680 1.00 . A A . 11 TRP N    1 1 
       18 31347 1 1 11 TRP NE1  N  -4.320  -4.023   8.390 1.00 . A A . 11 TRP NE1  1 1 
       18 31348 1 1 11 TRP O    O  -1.685  -0.649   6.014 1.00 . A A . 11 TRP O    1 1 
       18 31349 1 1 12 ALA C    C   0.296   1.213   5.693 1.00 . A A . 12 ALA C    1 1 
       18 31350 1 1 12 ALA CA   C   0.692   0.293   6.850 1.00 . A A . 12 ALA CA   1 1 
       18 31351 1 1 12 ALA CB   C   2.151   0.480   7.243 1.00 . A A . 12 ALA CB   1 1 
       18 31352 1 1 12 ALA H    H   1.201  -1.701   6.449 1.00 . A A . 12 ALA H    1 1 
       18 31353 1 1 12 ALA HA   H   0.052   0.482   7.702 1.00 . A A . 12 ALA HA   1 1 
       18 31354 1 1 12 ALA HB1  H   2.292   0.133   8.257 1.00 . A A . 12 ALA HB1  1 1 
       18 31355 1 1 12 ALA HB2  H   2.416   1.522   7.174 1.00 . A A . 12 ALA HB2  1 1 
       18 31356 1 1 12 ALA HB3  H   2.772  -0.098   6.579 1.00 . A A . 12 ALA HB3  1 1 
       18 31357 1 1 12 ALA N    N   0.468  -1.057   6.439 1.00 . A A . 12 ALA N    1 1 
       18 31358 1 1 12 ALA O    O  -0.350   2.228   5.894 1.00 . A A . 12 ALA O    1 1 
       18 31359 1 1 13 THR C    C  -1.274   1.718   3.247 1.00 . A A . 13 THR C    1 1 
       18 31360 1 1 13 THR CA   C   0.235   1.515   3.263 1.00 . A A . 13 THR CA   1 1 
       18 31361 1 1 13 THR CB   C   0.681   0.704   2.046 1.00 . A A . 13 THR CB   1 1 
       18 31362 1 1 13 THR CG2  C  -0.036   1.163   0.782 1.00 . A A . 13 THR CG2  1 1 
       18 31363 1 1 13 THR H    H   1.087  -0.074   4.364 1.00 . A A . 13 THR H    1 1 
       18 31364 1 1 13 THR HA   H   0.719   2.471   3.228 1.00 . A A . 13 THR HA   1 1 
       18 31365 1 1 13 THR HB   H   0.467  -0.332   2.216 1.00 . A A . 13 THR HB   1 1 
       18 31366 1 1 13 THR HG1  H   2.496   0.039   2.152 1.00 . A A . 13 THR HG1  1 1 
       18 31367 1 1 13 THR HG21 H  -0.052   2.241   0.742 1.00 . A A . 13 THR HG21 1 1 
       18 31368 1 1 13 THR HG22 H  -1.049   0.787   0.788 1.00 . A A . 13 THR HG22 1 1 
       18 31369 1 1 13 THR HG23 H   0.485   0.775  -0.080 1.00 . A A . 13 THR HG23 1 1 
       18 31370 1 1 13 THR N    N   0.618   0.782   4.465 1.00 . A A . 13 THR N    1 1 
       18 31371 1 1 13 THR O    O  -1.745   2.822   2.997 1.00 . A A . 13 THR O    1 1 
       18 31372 1 1 13 THR OG1  O   2.072   0.860   1.886 1.00 . A A . 13 THR OG1  1 1 
       18 31373 1 1 14 TRP C    C  -3.988   1.562   4.707 1.00 . A A . 14 TRP C    1 1 
       18 31374 1 1 14 TRP CA   C  -3.473   0.690   3.574 1.00 . A A . 14 TRP CA   1 1 
       18 31375 1 1 14 TRP CB   C  -3.991  -0.716   3.811 1.00 . A A . 14 TRP CB   1 1 
       18 31376 1 1 14 TRP CD1  C  -6.403  -0.812   4.551 1.00 . A A . 14 TRP CD1  1 1 
       18 31377 1 1 14 TRP CD2  C  -6.185  -0.870   2.316 1.00 . A A . 14 TRP CD2  1 1 
       18 31378 1 1 14 TRP CE2  C  -7.565  -0.984   2.601 1.00 . A A . 14 TRP CE2  1 1 
       18 31379 1 1 14 TRP CE3  C  -5.787  -0.870   0.966 1.00 . A A . 14 TRP CE3  1 1 
       18 31380 1 1 14 TRP CG   C  -5.464  -0.787   3.577 1.00 . A A . 14 TRP CG   1 1 
       18 31381 1 1 14 TRP CH2  C  -8.071  -1.111   0.263 1.00 . A A . 14 TRP CH2  1 1 
       18 31382 1 1 14 TRP CZ2  C  -8.502  -1.104   1.586 1.00 . A A . 14 TRP CZ2  1 1 
       18 31383 1 1 14 TRP CZ3  C  -6.725  -0.990  -0.041 1.00 . A A . 14 TRP CZ3  1 1 
       18 31384 1 1 14 TRP H    H  -1.555  -0.197   3.743 1.00 . A A . 14 TRP H    1 1 
       18 31385 1 1 14 TRP HA   H  -3.850   1.051   2.632 1.00 . A A . 14 TRP HA   1 1 
       18 31386 1 1 14 TRP HB2  H  -3.488  -1.398   3.155 1.00 . A A . 14 TRP HB2  1 1 
       18 31387 1 1 14 TRP HB3  H  -3.783  -1.002   4.832 1.00 . A A . 14 TRP HB3  1 1 
       18 31388 1 1 14 TRP HD1  H  -6.208  -0.756   5.610 1.00 . A A . 14 TRP HD1  1 1 
       18 31389 1 1 14 TRP HE1  H  -8.494  -1.007   4.461 1.00 . A A . 14 TRP HE1  1 1 
       18 31390 1 1 14 TRP HE3  H  -4.753  -0.765   0.698 1.00 . A A . 14 TRP HE3  1 1 
       18 31391 1 1 14 TRP HH2  H  -8.769  -1.215  -0.523 1.00 . A A . 14 TRP HH2  1 1 
       18 31392 1 1 14 TRP HZ2  H  -9.551  -1.199   1.820 1.00 . A A . 14 TRP HZ2  1 1 
       18 31393 1 1 14 TRP HZ3  H  -6.405  -0.997  -1.066 1.00 . A A . 14 TRP HZ3  1 1 
       18 31394 1 1 14 TRP N    N  -2.010   0.648   3.538 1.00 . A A . 14 TRP N    1 1 
       18 31395 1 1 14 TRP NE1  N  -7.647  -0.947   3.973 1.00 . A A . 14 TRP NE1  1 1 
       18 31396 1 1 14 TRP O    O  -4.891   2.365   4.519 1.00 . A A . 14 TRP O    1 1 
       18 31397 1 1 15 GLU C    C  -3.620   3.617   6.814 1.00 . A A . 15 GLU C    1 1 
       18 31398 1 1 15 GLU CA   C  -3.836   2.126   7.061 1.00 . A A . 15 GLU CA   1 1 
       18 31399 1 1 15 GLU CB   C  -3.051   1.618   8.273 1.00 . A A . 15 GLU CB   1 1 
       18 31400 1 1 15 GLU CD   C  -2.459  -0.481   9.532 1.00 . A A . 15 GLU CD   1 1 
       18 31401 1 1 15 GLU CG   C  -3.435   0.147   8.539 1.00 . A A . 15 GLU CG   1 1 
       18 31402 1 1 15 GLU H    H  -2.710   0.701   5.977 1.00 . A A . 15 GLU H    1 1 
       18 31403 1 1 15 GLU HA   H  -4.889   1.950   7.229 1.00 . A A . 15 GLU HA   1 1 
       18 31404 1 1 15 GLU HB2  H  -1.992   1.687   8.070 1.00 . A A . 15 GLU HB2  1 1 
       18 31405 1 1 15 GLU HB3  H  -3.296   2.214   9.138 1.00 . A A . 15 GLU HB3  1 1 
       18 31406 1 1 15 GLU HG2  H  -4.435   0.107   8.948 1.00 . A A . 15 GLU HG2  1 1 
       18 31407 1 1 15 GLU HG3  H  -3.412  -0.412   7.612 1.00 . A A . 15 GLU HG3  1 1 
       18 31408 1 1 15 GLU N    N  -3.418   1.374   5.888 1.00 . A A . 15 GLU N    1 1 
       18 31409 1 1 15 GLU O    O  -4.457   4.447   7.177 1.00 . A A . 15 GLU O    1 1 
       18 31410 1 1 15 GLU OE1  O  -2.681  -0.343  10.723 1.00 . A A . 15 GLU OE1  1 1 
       18 31411 1 1 15 GLU OE2  O  -1.500  -1.092   9.084 1.00 . A A . 15 GLU OE2  1 1 
       18 31412 1 1 16 ILE C    C  -3.205   5.734   4.646 1.00 . A A . 16 ILE C    1 1 
       18 31413 1 1 16 ILE CA   C  -2.214   5.306   5.740 1.00 . A A . 16 ILE CA   1 1 
       18 31414 1 1 16 ILE CB   C  -0.759   5.366   5.219 1.00 . A A . 16 ILE CB   1 1 
       18 31415 1 1 16 ILE CD1  C   1.663   4.987   5.867 1.00 . A A . 16 ILE CD1  1 1 
       18 31416 1 1 16 ILE CG1  C   0.209   5.042   6.370 1.00 . A A . 16 ILE CG1  1 1 
       18 31417 1 1 16 ILE CG2  C  -0.432   6.755   4.655 1.00 . A A . 16 ILE CG2  1 1 
       18 31418 1 1 16 ILE H    H  -1.931   3.210   5.824 1.00 . A A . 16 ILE H    1 1 
       18 31419 1 1 16 ILE HA   H  -2.326   5.959   6.605 1.00 . A A . 16 ILE HA   1 1 
       18 31420 1 1 16 ILE HB   H  -0.635   4.630   4.436 1.00 . A A . 16 ILE HB   1 1 
       18 31421 1 1 16 ILE HD11 H   2.112   4.043   6.145 1.00 . A A . 16 ILE HD11 1 1 
       18 31422 1 1 16 ILE HD12 H   2.229   5.793   6.314 1.00 . A A . 16 ILE HD12 1 1 
       18 31423 1 1 16 ILE HD13 H   1.684   5.095   4.788 1.00 . A A . 16 ILE HD13 1 1 
       18 31424 1 1 16 ILE HG12 H   0.122   5.799   7.115 1.00 . A A . 16 ILE HG12 1 1 
       18 31425 1 1 16 ILE HG13 H  -0.049   4.100   6.810 1.00 . A A . 16 ILE HG13 1 1 
       18 31426 1 1 16 ILE HG21 H  -0.434   6.714   3.578 1.00 . A A . 16 ILE HG21 1 1 
       18 31427 1 1 16 ILE HG22 H   0.548   7.056   4.994 1.00 . A A . 16 ILE HG22 1 1 
       18 31428 1 1 16 ILE HG23 H  -1.164   7.468   4.991 1.00 . A A . 16 ILE HG23 1 1 
       18 31429 1 1 16 ILE N    N  -2.523   3.931   6.125 1.00 . A A . 16 ILE N    1 1 
       18 31430 1 1 16 ILE O    O  -3.666   6.876   4.607 1.00 . A A . 16 ILE O    1 1 
       18 31431 1 1 17 PHE C    C  -5.883   5.241   3.239 1.00 . A A . 17 PHE C    1 1 
       18 31432 1 1 17 PHE CA   C  -4.484   4.957   2.681 1.00 . A A . 17 PHE CA   1 1 
       18 31433 1 1 17 PHE CB   C  -4.528   3.650   1.873 1.00 . A A . 17 PHE CB   1 1 
       18 31434 1 1 17 PHE CD1  C  -3.720   4.110  -0.479 1.00 . A A . 17 PHE CD1  1 1 
       18 31435 1 1 17 PHE CD2  C  -6.094   3.786  -0.090 1.00 . A A . 17 PHE CD2  1 1 
       18 31436 1 1 17 PHE CE1  C  -3.961   4.247  -1.846 1.00 . A A . 17 PHE CE1  1 1 
       18 31437 1 1 17 PHE CE2  C  -6.338   3.935  -1.456 1.00 . A A . 17 PHE CE2  1 1 
       18 31438 1 1 17 PHE CG   C  -4.790   3.877   0.403 1.00 . A A . 17 PHE CG   1 1 
       18 31439 1 1 17 PHE CZ   C  -5.272   4.161  -2.334 1.00 . A A . 17 PHE CZ   1 1 
       18 31440 1 1 17 PHE H    H  -3.128   3.883   3.902 1.00 . A A . 17 PHE H    1 1 
       18 31441 1 1 17 PHE HA   H  -4.164   5.766   2.044 1.00 . A A . 17 PHE HA   1 1 
       18 31442 1 1 17 PHE HB2  H  -3.592   3.142   1.975 1.00 . A A . 17 PHE HB2  1 1 
       18 31443 1 1 17 PHE HB3  H  -5.307   3.020   2.273 1.00 . A A . 17 PHE HB3  1 1 
       18 31444 1 1 17 PHE HD1  H  -2.711   4.185  -0.105 1.00 . A A . 17 PHE HD1  1 1 
       18 31445 1 1 17 PHE HD2  H  -6.914   3.615   0.588 1.00 . A A . 17 PHE HD2  1 1 
       18 31446 1 1 17 PHE HE1  H  -3.136   4.422  -2.526 1.00 . A A . 17 PHE HE1  1 1 
       18 31447 1 1 17 PHE HE2  H  -7.348   3.868  -1.834 1.00 . A A . 17 PHE HE2  1 1 
       18 31448 1 1 17 PHE HZ   H  -5.458   4.259  -3.388 1.00 . A A . 17 PHE HZ   1 1 
       18 31449 1 1 17 PHE N    N  -3.532   4.770   3.783 1.00 . A A . 17 PHE N    1 1 
       18 31450 1 1 17 PHE O    O  -6.665   5.988   2.648 1.00 . A A . 17 PHE O    1 1 
       18 31451 1 1 18 ASN C    C  -7.546   5.817   6.074 1.00 . A A . 18 ASN C    1 1 
       18 31452 1 1 18 ASN CA   C  -7.493   4.703   5.021 1.00 . A A . 18 ASN CA   1 1 
       18 31453 1 1 18 ASN CB   C  -7.840   3.363   5.697 1.00 . A A . 18 ASN CB   1 1 
       18 31454 1 1 18 ASN CG   C  -8.145   2.286   4.655 1.00 . A A . 18 ASN CG   1 1 
       18 31455 1 1 18 ASN H    H  -5.518   3.990   4.758 1.00 . A A . 18 ASN H    1 1 
       18 31456 1 1 18 ASN HA   H  -8.242   4.907   4.272 1.00 . A A . 18 ASN HA   1 1 
       18 31457 1 1 18 ASN HB2  H  -7.004   3.044   6.302 1.00 . A A . 18 ASN HB2  1 1 
       18 31458 1 1 18 ASN HB3  H  -8.705   3.497   6.331 1.00 . A A . 18 ASN HB3  1 1 
       18 31459 1 1 18 ASN HD21 H  -6.483   2.588   3.618 1.00 . A A . 18 ASN HD21 1 1 
       18 31460 1 1 18 ASN HD22 H  -7.503   1.374   3.014 1.00 . A A . 18 ASN HD22 1 1 
       18 31461 1 1 18 ASN N    N  -6.188   4.590   4.367 1.00 . A A . 18 ASN N    1 1 
       18 31462 1 1 18 ASN ND2  N  -7.308   2.064   3.681 1.00 . A A . 18 ASN ND2  1 1 
       18 31463 1 1 18 ASN O    O  -8.560   5.951   6.765 1.00 . A A . 18 ASN O    1 1 
       18 31464 1 1 18 ASN OD1  O  -9.176   1.620   4.737 1.00 . A A . 18 ASN OD1  1 1 
       18 31465 1 1 19 LEU C    C  -7.517   8.768   6.772 1.00 . A A . 19 LEU C    1 1 
       18 31466 1 1 19 LEU CA   C  -6.508   7.698   7.202 1.00 . A A . 19 LEU CA   1 1 
       18 31467 1 1 19 LEU CB   C  -5.123   8.318   7.392 1.00 . A A . 19 LEU CB   1 1 
       18 31468 1 1 19 LEU CD1  C  -3.024   8.245   8.717 1.00 . A A . 19 LEU CD1  1 1 
       18 31469 1 1 19 LEU CD2  C  -5.154   7.996   9.906 1.00 . A A . 19 LEU CD2  1 1 
       18 31470 1 1 19 LEU CG   C  -4.416   7.678   8.604 1.00 . A A . 19 LEU CG   1 1 
       18 31471 1 1 19 LEU H    H  -5.696   6.500   5.639 1.00 . A A . 19 LEU H    1 1 
       18 31472 1 1 19 LEU HA   H  -6.825   7.269   8.136 1.00 . A A . 19 LEU HA   1 1 
       18 31473 1 1 19 LEU HB2  H  -4.540   8.146   6.505 1.00 . A A . 19 LEU HB2  1 1 
       18 31474 1 1 19 LEU HB3  H  -5.217   9.383   7.558 1.00 . A A . 19 LEU HB3  1 1 
       18 31475 1 1 19 LEU HD11 H  -2.598   7.963   9.666 1.00 . A A . 19 LEU HD11 1 1 
       18 31476 1 1 19 LEU HD12 H  -3.077   9.322   8.654 1.00 . A A . 19 LEU HD12 1 1 
       18 31477 1 1 19 LEU HD13 H  -2.418   7.860   7.919 1.00 . A A . 19 LEU HD13 1 1 
       18 31478 1 1 19 LEU HD21 H  -5.886   8.758   9.728 1.00 . A A . 19 LEU HD21 1 1 
       18 31479 1 1 19 LEU HD22 H  -4.445   8.354  10.644 1.00 . A A . 19 LEU HD22 1 1 
       18 31480 1 1 19 LEU HD23 H  -5.635   7.104  10.270 1.00 . A A . 19 LEU HD23 1 1 
       18 31481 1 1 19 LEU HG   H  -4.361   6.607   8.469 1.00 . A A . 19 LEU HG   1 1 
       18 31482 1 1 19 LEU N    N  -6.483   6.623   6.208 1.00 . A A . 19 LEU N    1 1 
       18 31483 1 1 19 LEU O    O  -7.629   9.066   5.581 1.00 . A A . 19 LEU O    1 1 
       18 31484 1 1 20 PRO C    C  -8.838  11.762   7.140 1.00 . A A . 20 PRO C    1 1 
       18 31485 1 1 20 PRO CA   C  -9.329  10.328   7.385 1.00 . A A . 20 PRO CA   1 1 
       18 31486 1 1 20 PRO CB   C -10.254  10.283   8.620 1.00 . A A . 20 PRO CB   1 1 
       18 31487 1 1 20 PRO CD   C  -8.254   9.057   9.140 1.00 . A A . 20 PRO CD   1 1 
       18 31488 1 1 20 PRO CG   C  -9.702   9.246   9.540 1.00 . A A . 20 PRO CG   1 1 
       18 31489 1 1 20 PRO HA   H  -9.896  10.000   6.529 1.00 . A A . 20 PRO HA   1 1 
       18 31490 1 1 20 PRO HB2  H -10.248  11.241   9.117 1.00 . A A . 20 PRO HB2  1 1 
       18 31491 1 1 20 PRO HB3  H -11.257  10.019   8.327 1.00 . A A . 20 PRO HB3  1 1 
       18 31492 1 1 20 PRO HD2  H  -7.636   9.777   9.647 1.00 . A A . 20 PRO HD2  1 1 
       18 31493 1 1 20 PRO HD3  H  -7.934   8.057   9.351 1.00 . A A . 20 PRO HD3  1 1 
       18 31494 1 1 20 PRO HG2  H  -9.768   9.587  10.566 1.00 . A A . 20 PRO HG2  1 1 
       18 31495 1 1 20 PRO HG3  H -10.237   8.318   9.421 1.00 . A A . 20 PRO HG3  1 1 
       18 31496 1 1 20 PRO N    N  -8.281   9.317   7.696 1.00 . A A . 20 PRO N    1 1 
       18 31497 1 1 20 PRO O    O  -9.684  12.654   7.025 1.00 . A A . 20 PRO O    1 1 
       18 31498 1 1 21 ASN C    C  -5.873  13.582   5.936 1.00 . A A . 21 ASN C    1 1 
       18 31499 1 1 21 ASN CA   C  -7.101  13.437   6.824 1.00 . A A . 21 ASN CA   1 1 
       18 31500 1 1 21 ASN CB   C  -6.845  14.155   8.153 1.00 . A A . 21 ASN CB   1 1 
       18 31501 1 1 21 ASN CG   C  -8.143  14.323   8.942 1.00 . A A . 21 ASN CG   1 1 
       18 31502 1 1 21 ASN H    H  -6.831  11.299   7.145 1.00 . A A . 21 ASN H    1 1 
       18 31503 1 1 21 ASN HA   H  -7.913  13.946   6.329 1.00 . A A . 21 ASN HA   1 1 
       18 31504 1 1 21 ASN HB2  H  -6.145  13.588   8.731 1.00 . A A . 21 ASN HB2  1 1 
       18 31505 1 1 21 ASN HB3  H  -6.428  15.130   7.954 1.00 . A A . 21 ASN HB3  1 1 
       18 31506 1 1 21 ASN HD21 H  -7.498  13.300  10.514 1.00 . A A . 21 ASN HD21 1 1 
       18 31507 1 1 21 ASN HD22 H  -9.079  13.904  10.640 1.00 . A A . 21 ASN HD22 1 1 
       18 31508 1 1 21 ASN N    N  -7.516  12.029   7.056 1.00 . A A . 21 ASN N    1 1 
       18 31509 1 1 21 ASN ND2  N  -8.249  13.799  10.131 1.00 . A A . 21 ASN ND2  1 1 
       18 31510 1 1 21 ASN O    O  -5.479  14.706   5.619 1.00 . A A . 21 ASN O    1 1 
       18 31511 1 1 21 ASN OD1  O  -9.084  14.955   8.465 1.00 . A A . 21 ASN OD1  1 1 
       18 31512 1 1 22 LEU C    C  -4.527  12.866   3.228 1.00 . A A . 22 LEU C    1 1 
       18 31513 1 1 22 LEU CA   C  -4.104  12.562   4.652 1.00 . A A . 22 LEU CA   1 1 
       18 31514 1 1 22 LEU CB   C  -3.323  11.251   4.687 1.00 . A A . 22 LEU CB   1 1 
       18 31515 1 1 22 LEU CD1  C  -2.111   9.653   6.159 1.00 . A A . 22 LEU CD1  1 1 
       18 31516 1 1 22 LEU CD2  C  -1.980  12.069   6.630 1.00 . A A . 22 LEU CD2  1 1 
       18 31517 1 1 22 LEU CG   C  -2.885  10.956   6.121 1.00 . A A . 22 LEU CG   1 1 
       18 31518 1 1 22 LEU H    H  -5.629  11.602   5.783 1.00 . A A . 22 LEU H    1 1 
       18 31519 1 1 22 LEU HA   H  -3.465  13.358   5.001 1.00 . A A . 22 LEU HA   1 1 
       18 31520 1 1 22 LEU HB2  H  -3.953  10.449   4.330 1.00 . A A . 22 LEU HB2  1 1 
       18 31521 1 1 22 LEU HB3  H  -2.451  11.334   4.054 1.00 . A A . 22 LEU HB3  1 1 
       18 31522 1 1 22 LEU HD11 H  -1.420   9.616   5.332 1.00 . A A . 22 LEU HD11 1 1 
       18 31523 1 1 22 LEU HD12 H  -2.801   8.835   6.091 1.00 . A A . 22 LEU HD12 1 1 
       18 31524 1 1 22 LEU HD13 H  -1.563   9.595   7.089 1.00 . A A . 22 LEU HD13 1 1 
       18 31525 1 1 22 LEU HD21 H  -1.285  12.352   5.853 1.00 . A A . 22 LEU HD21 1 1 
       18 31526 1 1 22 LEU HD22 H  -1.433  11.712   7.487 1.00 . A A . 22 LEU HD22 1 1 
       18 31527 1 1 22 LEU HD23 H  -2.577  12.922   6.912 1.00 . A A . 22 LEU HD23 1 1 
       18 31528 1 1 22 LEU HG   H  -3.753  10.877   6.752 1.00 . A A . 22 LEU HG   1 1 
       18 31529 1 1 22 LEU N    N  -5.277  12.478   5.518 1.00 . A A . 22 LEU N    1 1 
       18 31530 1 1 22 LEU O    O  -5.529  12.332   2.746 1.00 . A A . 22 LEU O    1 1 
       18 31531 1 1 23 ASN C    C  -3.332  13.115   0.241 1.00 . A A . 23 ASN C    1 1 
       18 31532 1 1 23 ASN CA   C  -4.063  14.065   1.175 1.00 . A A . 23 ASN CA   1 1 
       18 31533 1 1 23 ASN CB   C  -3.702  15.534   0.882 1.00 . A A . 23 ASN CB   1 1 
       18 31534 1 1 23 ASN CG   C  -2.190  15.760   0.874 1.00 . A A . 23 ASN CG   1 1 
       18 31535 1 1 23 ASN H    H  -2.952  14.097   2.983 1.00 . A A . 23 ASN H    1 1 
       18 31536 1 1 23 ASN HA   H  -5.127  13.939   1.020 1.00 . A A . 23 ASN HA   1 1 
       18 31537 1 1 23 ASN HB2  H  -4.101  15.809  -0.083 1.00 . A A . 23 ASN HB2  1 1 
       18 31538 1 1 23 ASN HB3  H  -4.149  16.163   1.639 1.00 . A A . 23 ASN HB3  1 1 
       18 31539 1 1 23 ASN HD21 H  -2.286  17.284  -0.393 1.00 . A A . 23 ASN HD21 1 1 
       18 31540 1 1 23 ASN HD22 H  -0.727  16.877   0.135 1.00 . A A . 23 ASN HD22 1 1 
       18 31541 1 1 23 ASN N    N  -3.753  13.716   2.553 1.00 . A A . 23 ASN N    1 1 
       18 31542 1 1 23 ASN ND2  N  -1.692  16.719   0.144 1.00 . A A . 23 ASN ND2  1 1 
       18 31543 1 1 23 ASN O    O  -2.444  12.373   0.672 1.00 . A A . 23 ASN O    1 1 
       18 31544 1 1 23 ASN OD1  O  -1.447  15.057   1.550 1.00 . A A . 23 ASN OD1  1 1 
       18 31545 1 1 24 GLY C    C  -1.592  12.276  -1.945 1.00 . A A . 24 GLY C    1 1 
       18 31546 1 1 24 GLY CA   C  -3.115  12.246  -2.018 1.00 . A A . 24 GLY CA   1 1 
       18 31547 1 1 24 GLY H    H  -4.443  13.731  -1.302 1.00 . A A . 24 GLY H    1 1 
       18 31548 1 1 24 GLY HA2  H  -3.457  11.235  -1.845 1.00 . A A . 24 GLY HA2  1 1 
       18 31549 1 1 24 GLY HA3  H  -3.424  12.558  -3.005 1.00 . A A . 24 GLY HA3  1 1 
       18 31550 1 1 24 GLY N    N  -3.722  13.127  -1.028 1.00 . A A . 24 GLY N    1 1 
       18 31551 1 1 24 GLY O    O  -0.944  11.270  -2.199 1.00 . A A . 24 GLY O    1 1 
       18 31552 1 1 25 VAL C    C   1.007  12.931  -0.261 1.00 . A A . 25 VAL C    1 1 
       18 31553 1 1 25 VAL CA   C   0.423  13.583  -1.510 1.00 . A A . 25 VAL CA   1 1 
       18 31554 1 1 25 VAL CB   C   0.798  15.063  -1.560 1.00 . A A . 25 VAL CB   1 1 
       18 31555 1 1 25 VAL CG1  C   2.312  15.221  -1.369 1.00 . A A . 25 VAL CG1  1 1 
       18 31556 1 1 25 VAL CG2  C   0.398  15.620  -2.931 1.00 . A A . 25 VAL CG2  1 1 
       18 31557 1 1 25 VAL H    H  -1.601  14.207  -1.405 1.00 . A A . 25 VAL H    1 1 
       18 31558 1 1 25 VAL HA   H   0.867  13.104  -2.370 1.00 . A A . 25 VAL HA   1 1 
       18 31559 1 1 25 VAL HB   H   0.275  15.594  -0.781 1.00 . A A . 25 VAL HB   1 1 
       18 31560 1 1 25 VAL HG11 H   2.823  14.435  -1.908 1.00 . A A . 25 VAL HG11 1 1 
       18 31561 1 1 25 VAL HG12 H   2.552  15.151  -0.317 1.00 . A A . 25 VAL HG12 1 1 
       18 31562 1 1 25 VAL HG13 H   2.628  16.181  -1.747 1.00 . A A . 25 VAL HG13 1 1 
       18 31563 1 1 25 VAL HG21 H  -0.670  15.777  -2.956 1.00 . A A . 25 VAL HG21 1 1 
       18 31564 1 1 25 VAL HG22 H   0.676  14.907  -3.698 1.00 . A A . 25 VAL HG22 1 1 
       18 31565 1 1 25 VAL HG23 H   0.906  16.556  -3.104 1.00 . A A . 25 VAL HG23 1 1 
       18 31566 1 1 25 VAL N    N  -1.029  13.436  -1.601 1.00 . A A . 25 VAL N    1 1 
       18 31567 1 1 25 VAL O    O   1.993  12.209  -0.363 1.00 . A A . 25 VAL O    1 1 
       18 31568 1 1 26 GLN C    C   0.861  11.100   2.118 1.00 . A A . 26 GLN C    1 1 
       18 31569 1 1 26 GLN CA   C   0.976  12.611   2.143 1.00 . A A . 26 GLN CA   1 1 
       18 31570 1 1 26 GLN CB   C   0.308  13.173   3.410 1.00 . A A . 26 GLN CB   1 1 
       18 31571 1 1 26 GLN CD   C   2.638  13.655   4.334 1.00 . A A . 26 GLN CD   1 1 
       18 31572 1 1 26 GLN CG   C   1.237  14.215   4.080 1.00 . A A . 26 GLN CG   1 1 
       18 31573 1 1 26 GLN H    H  -0.347  13.792   0.960 1.00 . A A . 26 GLN H    1 1 
       18 31574 1 1 26 GLN HA   H   2.017  12.859   2.175 1.00 . A A . 26 GLN HA   1 1 
       18 31575 1 1 26 GLN HB2  H  -0.626  13.644   3.142 1.00 . A A . 26 GLN HB2  1 1 
       18 31576 1 1 26 GLN HB3  H   0.115  12.370   4.103 1.00 . A A . 26 GLN HB3  1 1 
       18 31577 1 1 26 GLN HE21 H   2.054  11.774   4.265 1.00 . A A . 26 GLN HE21 1 1 
       18 31578 1 1 26 GLN HE22 H   3.708  12.009   4.560 1.00 . A A . 26 GLN HE22 1 1 
       18 31579 1 1 26 GLN HG2  H   1.324  15.070   3.435 1.00 . A A . 26 GLN HG2  1 1 
       18 31580 1 1 26 GLN HG3  H   0.811  14.516   5.029 1.00 . A A . 26 GLN HG3  1 1 
       18 31581 1 1 26 GLN N    N   0.428  13.196   0.917 1.00 . A A . 26 GLN N    1 1 
       18 31582 1 1 26 GLN NE2  N   2.817  12.375   4.389 1.00 . A A . 26 GLN NE2  1 1 
       18 31583 1 1 26 GLN O    O   1.809  10.401   2.469 1.00 . A A . 26 GLN O    1 1 
       18 31584 1 1 26 GLN OE1  O   3.591  14.416   4.492 1.00 . A A . 26 GLN OE1  1 1 
       18 31585 1 1 27 VAL C    C   0.571   8.591   0.605 1.00 . A A . 27 VAL C    1 1 
       18 31586 1 1 27 VAL CA   C  -0.464   9.145   1.579 1.00 . A A . 27 VAL CA   1 1 
       18 31587 1 1 27 VAL CB   C  -1.879   8.793   1.095 1.00 . A A . 27 VAL CB   1 1 
       18 31588 1 1 27 VAL CG1  C  -2.027   7.271   1.036 1.00 . A A . 27 VAL CG1  1 1 
       18 31589 1 1 27 VAL CG2  C  -2.919   9.361   2.069 1.00 . A A . 27 VAL CG2  1 1 
       18 31590 1 1 27 VAL H    H  -0.998  11.201   1.376 1.00 . A A . 27 VAL H    1 1 
       18 31591 1 1 27 VAL HA   H  -0.303   8.708   2.553 1.00 . A A . 27 VAL HA   1 1 
       18 31592 1 1 27 VAL HB   H  -2.037   9.210   0.110 1.00 . A A . 27 VAL HB   1 1 
       18 31593 1 1 27 VAL HG11 H  -1.782   6.851   2.002 1.00 . A A . 27 VAL HG11 1 1 
       18 31594 1 1 27 VAL HG12 H  -1.357   6.870   0.289 1.00 . A A . 27 VAL HG12 1 1 
       18 31595 1 1 27 VAL HG13 H  -3.044   7.016   0.779 1.00 . A A . 27 VAL HG13 1 1 
       18 31596 1 1 27 VAL HG21 H  -2.876  10.437   2.056 1.00 . A A . 27 VAL HG21 1 1 
       18 31597 1 1 27 VAL HG22 H  -2.711   9.004   3.067 1.00 . A A . 27 VAL HG22 1 1 
       18 31598 1 1 27 VAL HG23 H  -3.906   9.037   1.770 1.00 . A A . 27 VAL HG23 1 1 
       18 31599 1 1 27 VAL N    N  -0.283  10.594   1.669 1.00 . A A . 27 VAL N    1 1 
       18 31600 1 1 27 VAL O    O   1.232   7.589   0.876 1.00 . A A . 27 VAL O    1 1 
       18 31601 1 1 28 LYS C    C   3.104   9.035  -0.967 1.00 . A A . 28 LYS C    1 1 
       18 31602 1 1 28 LYS CA   C   1.690   8.956  -1.540 1.00 . A A . 28 LYS CA   1 1 
       18 31603 1 1 28 LYS CB   C   1.517   9.932  -2.717 1.00 . A A . 28 LYS CB   1 1 
       18 31604 1 1 28 LYS CD   C   2.594  10.821  -4.782 1.00 . A A . 28 LYS CD   1 1 
       18 31605 1 1 28 LYS CE   C   1.269  11.108  -5.505 1.00 . A A . 28 LYS CE   1 1 
       18 31606 1 1 28 LYS CG   C   2.448   9.588  -3.880 1.00 . A A . 28 LYS CG   1 1 
       18 31607 1 1 28 LYS H    H   0.176  10.106  -0.636 1.00 . A A . 28 LYS H    1 1 
       18 31608 1 1 28 LYS HA   H   1.505   7.947  -1.878 1.00 . A A . 28 LYS HA   1 1 
       18 31609 1 1 28 LYS HB2  H   0.500   9.871  -3.068 1.00 . A A . 28 LYS HB2  1 1 
       18 31610 1 1 28 LYS HB3  H   1.716  10.943  -2.383 1.00 . A A . 28 LYS HB3  1 1 
       18 31611 1 1 28 LYS HD2  H   2.864  11.674  -4.175 1.00 . A A . 28 LYS HD2  1 1 
       18 31612 1 1 28 LYS HD3  H   3.369  10.644  -5.511 1.00 . A A . 28 LYS HD3  1 1 
       18 31613 1 1 28 LYS HE2  H   1.475  11.485  -6.496 1.00 . A A . 28 LYS HE2  1 1 
       18 31614 1 1 28 LYS HE3  H   0.691  10.199  -5.580 1.00 . A A . 28 LYS HE3  1 1 
       18 31615 1 1 28 LYS HG2  H   3.418   9.302  -3.501 1.00 . A A . 28 LYS HG2  1 1 
       18 31616 1 1 28 LYS HG3  H   2.025   8.774  -4.452 1.00 . A A . 28 LYS HG3  1 1 
       18 31617 1 1 28 LYS HZ1  H   1.121  12.911  -4.470 1.00 . A A . 28 LYS HZ1  1 1 
       18 31618 1 1 28 LYS HZ2  H   0.097  11.687  -3.882 1.00 . A A . 28 LYS HZ2  1 1 
       18 31619 1 1 28 LYS HZ3  H  -0.279  12.491  -5.332 1.00 . A A . 28 LYS HZ3  1 1 
       18 31620 1 1 28 LYS N    N   0.720   9.300  -0.512 1.00 . A A . 28 LYS N    1 1 
       18 31621 1 1 28 LYS NZ   N   0.494  12.127  -4.740 1.00 . A A . 28 LYS NZ   1 1 
       18 31622 1 1 28 LYS O    O   3.979   8.253  -1.335 1.00 . A A . 28 LYS O    1 1 
       18 31623 1 1 29 ALA C    C   4.928   9.069   1.488 1.00 . A A . 29 ALA C    1 1 
       18 31624 1 1 29 ALA CA   C   4.595  10.209   0.568 1.00 . A A . 29 ALA CA   1 1 
       18 31625 1 1 29 ALA CB   C   4.558  11.482   1.393 1.00 . A A . 29 ALA CB   1 1 
       18 31626 1 1 29 ALA H    H   2.567  10.574   0.181 1.00 . A A . 29 ALA H    1 1 
       18 31627 1 1 29 ALA HA   H   5.353  10.294  -0.180 1.00 . A A . 29 ALA HA   1 1 
       18 31628 1 1 29 ALA HB1  H   4.108  12.274   0.820 1.00 . A A . 29 ALA HB1  1 1 
       18 31629 1 1 29 ALA HB2  H   5.564  11.753   1.664 1.00 . A A . 29 ALA HB2  1 1 
       18 31630 1 1 29 ALA HB3  H   3.977  11.306   2.287 1.00 . A A . 29 ALA HB3  1 1 
       18 31631 1 1 29 ALA N    N   3.307   9.997  -0.067 1.00 . A A . 29 ALA N    1 1 
       18 31632 1 1 29 ALA O    O   6.049   8.565   1.489 1.00 . A A . 29 ALA O    1 1 
       18 31633 1 1 30 PHE C    C   4.364   6.331   2.365 1.00 . A A . 30 PHE C    1 1 
       18 31634 1 1 30 PHE CA   C   4.120   7.574   3.170 1.00 . A A . 30 PHE CA   1 1 
       18 31635 1 1 30 PHE CB   C   2.903   7.407   4.056 1.00 . A A . 30 PHE CB   1 1 
       18 31636 1 1 30 PHE CD1  C   3.820   9.017   5.787 1.00 . A A . 30 PHE CD1  1 1 
       18 31637 1 1 30 PHE CD2  C   1.539   9.315   4.998 1.00 . A A . 30 PHE CD2  1 1 
       18 31638 1 1 30 PHE CE1  C   3.668  10.115   6.616 1.00 . A A . 30 PHE CE1  1 1 
       18 31639 1 1 30 PHE CE2  C   1.398  10.409   5.843 1.00 . A A . 30 PHE CE2  1 1 
       18 31640 1 1 30 PHE CG   C   2.752   8.609   4.964 1.00 . A A . 30 PHE CG   1 1 
       18 31641 1 1 30 PHE CZ   C   2.464  10.809   6.648 1.00 . A A . 30 PHE CZ   1 1 
       18 31642 1 1 30 PHE H    H   3.068   9.087   2.213 1.00 . A A . 30 PHE H    1 1 
       18 31643 1 1 30 PHE HA   H   4.976   7.774   3.780 1.00 . A A . 30 PHE HA   1 1 
       18 31644 1 1 30 PHE HB2  H   2.021   7.304   3.438 1.00 . A A . 30 PHE HB2  1 1 
       18 31645 1 1 30 PHE HB3  H   3.031   6.526   4.653 1.00 . A A . 30 PHE HB3  1 1 
       18 31646 1 1 30 PHE HD1  H   4.763   8.485   5.780 1.00 . A A . 30 PHE HD1  1 1 
       18 31647 1 1 30 PHE HD2  H   0.714   9.019   4.364 1.00 . A A . 30 PHE HD2  1 1 
       18 31648 1 1 30 PHE HE1  H   4.489  10.437   7.227 1.00 . A A . 30 PHE HE1  1 1 
       18 31649 1 1 30 PHE HE2  H   0.467  10.954   5.871 1.00 . A A . 30 PHE HE2  1 1 
       18 31650 1 1 30 PHE HZ   H   2.352  11.645   7.299 1.00 . A A . 30 PHE HZ   1 1 
       18 31651 1 1 30 PHE N    N   3.937   8.659   2.264 1.00 . A A . 30 PHE N    1 1 
       18 31652 1 1 30 PHE O    O   5.248   5.547   2.690 1.00 . A A . 30 PHE O    1 1 
       18 31653 1 1 31 ILE C    C   5.213   5.111  -0.149 1.00 . A A . 31 ILE C    1 1 
       18 31654 1 1 31 ILE CA   C   3.801   5.061   0.387 1.00 . A A . 31 ILE CA   1 1 
       18 31655 1 1 31 ILE CB   C   2.785   5.062  -0.780 1.00 . A A . 31 ILE CB   1 1 
       18 31656 1 1 31 ILE CD1  C   0.359   4.629  -1.356 1.00 . A A . 31 ILE CD1  1 1 
       18 31657 1 1 31 ILE CG1  C   1.427   4.543  -0.262 1.00 . A A . 31 ILE CG1  1 1 
       18 31658 1 1 31 ILE CG2  C   3.296   4.167  -1.941 1.00 . A A . 31 ILE CG2  1 1 
       18 31659 1 1 31 ILE H    H   2.951   6.886   1.035 1.00 . A A . 31 ILE H    1 1 
       18 31660 1 1 31 ILE HA   H   3.680   4.163   0.955 1.00 . A A . 31 ILE HA   1 1 
       18 31661 1 1 31 ILE HB   H   2.666   6.073  -1.142 1.00 . A A . 31 ILE HB   1 1 
       18 31662 1 1 31 ILE HD11 H   0.694   4.084  -2.227 1.00 . A A . 31 ILE HD11 1 1 
       18 31663 1 1 31 ILE HD12 H   0.193   5.663  -1.618 1.00 . A A . 31 ILE HD12 1 1 
       18 31664 1 1 31 ILE HD13 H  -0.563   4.194  -0.994 1.00 . A A . 31 ILE HD13 1 1 
       18 31665 1 1 31 ILE HG12 H   1.532   3.516   0.046 1.00 . A A . 31 ILE HG12 1 1 
       18 31666 1 1 31 ILE HG13 H   1.115   5.137   0.583 1.00 . A A . 31 ILE HG13 1 1 
       18 31667 1 1 31 ILE HG21 H   2.457   3.762  -2.485 1.00 . A A . 31 ILE HG21 1 1 
       18 31668 1 1 31 ILE HG22 H   3.891   3.353  -1.550 1.00 . A A . 31 ILE HG22 1 1 
       18 31669 1 1 31 ILE HG23 H   3.904   4.758  -2.612 1.00 . A A . 31 ILE HG23 1 1 
       18 31670 1 1 31 ILE N    N   3.609   6.191   1.269 1.00 . A A . 31 ILE N    1 1 
       18 31671 1 1 31 ILE O    O   5.916   4.125  -0.151 1.00 . A A . 31 ILE O    1 1 
       18 31672 1 1 32 ASP C    C   8.022   6.105  -0.090 1.00 . A A . 32 ASP C    1 1 
       18 31673 1 1 32 ASP CA   C   6.957   6.433  -1.132 1.00 . A A . 32 ASP CA   1 1 
       18 31674 1 1 32 ASP CB   C   7.134   7.860  -1.665 1.00 . A A . 32 ASP CB   1 1 
       18 31675 1 1 32 ASP CG   C   8.470   7.985  -2.396 1.00 . A A . 32 ASP CG   1 1 
       18 31676 1 1 32 ASP H    H   5.016   7.050  -0.542 1.00 . A A . 32 ASP H    1 1 
       18 31677 1 1 32 ASP HA   H   7.056   5.727  -1.939 1.00 . A A . 32 ASP HA   1 1 
       18 31678 1 1 32 ASP HB2  H   6.326   8.089  -2.347 1.00 . A A . 32 ASP HB2  1 1 
       18 31679 1 1 32 ASP HB3  H   7.105   8.561  -0.839 1.00 . A A . 32 ASP HB3  1 1 
       18 31680 1 1 32 ASP N    N   5.621   6.279  -0.588 1.00 . A A . 32 ASP N    1 1 
       18 31681 1 1 32 ASP O    O   9.011   5.437  -0.390 1.00 . A A . 32 ASP O    1 1 
       18 31682 1 1 32 ASP OD1  O   8.515   7.649  -3.568 1.00 . A A . 32 ASP OD1  1 1 
       18 31683 1 1 32 ASP OD2  O   9.429   8.406  -1.771 1.00 . A A . 32 ASP OD2  1 1 
       18 31684 1 1 33 SER C    C   8.694   4.799   2.554 1.00 . A A . 33 SER C    1 1 
       18 31685 1 1 33 SER CA   C   8.714   6.294   2.229 1.00 . A A . 33 SER CA   1 1 
       18 31686 1 1 33 SER CB   C   8.306   7.119   3.443 1.00 . A A . 33 SER CB   1 1 
       18 31687 1 1 33 SER H    H   6.975   7.064   1.295 1.00 . A A . 33 SER H    1 1 
       18 31688 1 1 33 SER HA   H   9.713   6.577   1.928 1.00 . A A . 33 SER HA   1 1 
       18 31689 1 1 33 SER HB2  H   8.134   8.140   3.143 1.00 . A A . 33 SER HB2  1 1 
       18 31690 1 1 33 SER HB3  H   7.395   6.714   3.864 1.00 . A A . 33 SER HB3  1 1 
       18 31691 1 1 33 SER HG   H   9.655   6.176   4.480 1.00 . A A . 33 SER HG   1 1 
       18 31692 1 1 33 SER N    N   7.793   6.559   1.128 1.00 . A A . 33 SER N    1 1 
       18 31693 1 1 33 SER O    O   9.722   4.193   2.844 1.00 . A A . 33 SER O    1 1 
       18 31694 1 1 33 SER OG   O   9.357   7.085   4.397 1.00 . A A . 33 SER OG   1 1 
       18 31695 1 1 34 LEU C    C   8.088   2.016   1.630 1.00 . A A . 34 LEU C    1 1 
       18 31696 1 1 34 LEU CA   C   7.259   2.795   2.645 1.00 . A A . 34 LEU CA   1 1 
       18 31697 1 1 34 LEU CB   C   5.768   2.553   2.394 1.00 . A A . 34 LEU CB   1 1 
       18 31698 1 1 34 LEU CD1  C   3.742   3.271   3.701 1.00 . A A . 34 LEU CD1  1 1 
       18 31699 1 1 34 LEU CD2  C   4.585   0.947   3.838 1.00 . A A . 34 LEU CD2  1 1 
       18 31700 1 1 34 LEU CG   C   4.997   2.397   3.703 1.00 . A A . 34 LEU CG   1 1 
       18 31701 1 1 34 LEU H    H   6.745   4.785   2.167 1.00 . A A . 34 LEU H    1 1 
       18 31702 1 1 34 LEU HA   H   7.524   2.471   3.644 1.00 . A A . 34 LEU HA   1 1 
       18 31703 1 1 34 LEU HB2  H   5.362   3.379   1.848 1.00 . A A . 34 LEU HB2  1 1 
       18 31704 1 1 34 LEU HB3  H   5.653   1.671   1.817 1.00 . A A . 34 LEU HB3  1 1 
       18 31705 1 1 34 LEU HD11 H   3.983   4.248   4.087 1.00 . A A . 34 LEU HD11 1 1 
       18 31706 1 1 34 LEU HD12 H   2.984   2.818   4.323 1.00 . A A . 34 LEU HD12 1 1 
       18 31707 1 1 34 LEU HD13 H   3.370   3.362   2.695 1.00 . A A . 34 LEU HD13 1 1 
       18 31708 1 1 34 LEU HD21 H   5.434   0.382   4.146 1.00 . A A . 34 LEU HD21 1 1 
       18 31709 1 1 34 LEU HD22 H   4.243   0.579   2.881 1.00 . A A . 34 LEU HD22 1 1 
       18 31710 1 1 34 LEU HD23 H   3.797   0.857   4.567 1.00 . A A . 34 LEU HD23 1 1 
       18 31711 1 1 34 LEU HG   H   5.626   2.669   4.523 1.00 . A A . 34 LEU HG   1 1 
       18 31712 1 1 34 LEU N    N   7.499   4.225   2.442 1.00 . A A . 34 LEU N    1 1 
       18 31713 1 1 34 LEU O    O   8.842   1.109   1.972 1.00 . A A . 34 LEU O    1 1 
       18 31714 1 1 35 ARG C    C  10.177   1.966  -0.524 1.00 . A A . 35 ARG C    1 1 
       18 31715 1 1 35 ARG CA   C   8.670   1.828  -0.740 1.00 . A A . 35 ARG CA   1 1 
       18 31716 1 1 35 ARG CB   C   8.289   2.561  -2.026 1.00 . A A . 35 ARG CB   1 1 
       18 31717 1 1 35 ARG CD   C   6.366   3.227  -3.487 1.00 . A A . 35 ARG CD   1 1 
       18 31718 1 1 35 ARG CG   C   6.810   2.340  -2.325 1.00 . A A . 35 ARG CG   1 1 
       18 31719 1 1 35 ARG CZ   C   6.580   1.603  -5.279 1.00 . A A . 35 ARG CZ   1 1 
       18 31720 1 1 35 ARG H    H   7.319   3.161   0.209 1.00 . A A . 35 ARG H    1 1 
       18 31721 1 1 35 ARG HA   H   8.409   0.785  -0.835 1.00 . A A . 35 ARG HA   1 1 
       18 31722 1 1 35 ARG HB2  H   8.473   3.616  -1.898 1.00 . A A . 35 ARG HB2  1 1 
       18 31723 1 1 35 ARG HB3  H   8.881   2.186  -2.846 1.00 . A A . 35 ARG HB3  1 1 
       18 31724 1 1 35 ARG HD2  H   5.290   3.206  -3.563 1.00 . A A . 35 ARG HD2  1 1 
       18 31725 1 1 35 ARG HD3  H   6.690   4.241  -3.303 1.00 . A A . 35 ARG HD3  1 1 
       18 31726 1 1 35 ARG HE   H   7.620   3.296  -5.166 1.00 . A A . 35 ARG HE   1 1 
       18 31727 1 1 35 ARG HG2  H   6.645   1.307  -2.570 1.00 . A A . 35 ARG HG2  1 1 
       18 31728 1 1 35 ARG HG3  H   6.241   2.591  -1.467 1.00 . A A . 35 ARG HG3  1 1 
       18 31729 1 1 35 ARG HH11 H   5.357   1.086  -3.774 1.00 . A A . 35 ARG HH11 1 1 
       18 31730 1 1 35 ARG HH12 H   5.472  -0.052  -5.082 1.00 . A A . 35 ARG HH12 1 1 
       18 31731 1 1 35 ARG HH21 H   7.702   1.872  -6.905 1.00 . A A . 35 ARG HH21 1 1 
       18 31732 1 1 35 ARG HH22 H   6.806   0.393  -6.846 1.00 . A A . 35 ARG HH22 1 1 
       18 31733 1 1 35 ARG N    N   7.940   2.424   0.381 1.00 . A A . 35 ARG N    1 1 
       18 31734 1 1 35 ARG NE   N   6.943   2.755  -4.730 1.00 . A A . 35 ARG NE   1 1 
       18 31735 1 1 35 ARG NH1  N   5.737   0.818  -4.667 1.00 . A A . 35 ARG NH1  1 1 
       18 31736 1 1 35 ARG NH2  N   7.063   1.265  -6.433 1.00 . A A . 35 ARG NH2  1 1 
       18 31737 1 1 35 ARG O    O  10.938   1.022  -0.737 1.00 . A A . 35 ARG O    1 1 
       18 31738 1 1 36 ASP C    C  12.493   2.648   1.359 1.00 . A A . 36 ASP C    1 1 
       18 31739 1 1 36 ASP CA   C  11.986   3.460   0.175 1.00 . A A . 36 ASP CA   1 1 
       18 31740 1 1 36 ASP CB   C  12.143   4.948   0.463 1.00 . A A . 36 ASP CB   1 1 
       18 31741 1 1 36 ASP CG   C  13.622   5.310   0.607 1.00 . A A . 36 ASP CG   1 1 
       18 31742 1 1 36 ASP H    H   9.913   3.856   0.067 1.00 . A A . 36 ASP H    1 1 
       18 31743 1 1 36 ASP HA   H  12.565   3.220  -0.690 1.00 . A A . 36 ASP HA   1 1 
       18 31744 1 1 36 ASP HB2  H  11.708   5.519  -0.345 1.00 . A A . 36 ASP HB2  1 1 
       18 31745 1 1 36 ASP HB3  H  11.631   5.177   1.372 1.00 . A A . 36 ASP HB3  1 1 
       18 31746 1 1 36 ASP N    N  10.582   3.161  -0.089 1.00 . A A . 36 ASP N    1 1 
       18 31747 1 1 36 ASP O    O  13.627   2.165   1.359 1.00 . A A . 36 ASP O    1 1 
       18 31748 1 1 36 ASP OD1  O  14.254   5.554  -0.408 1.00 . A A . 36 ASP OD1  1 1 
       18 31749 1 1 36 ASP OD2  O  14.101   5.334   1.729 1.00 . A A . 36 ASP OD2  1 1 
       18 31750 1 1 37 ASP C    C  10.713   1.070   4.106 1.00 . A A . 37 ASP C    1 1 
       18 31751 1 1 37 ASP CA   C  11.960   1.755   3.563 1.00 . A A . 37 ASP CA   1 1 
       18 31752 1 1 37 ASP CB   C  12.571   2.680   4.628 1.00 . A A . 37 ASP CB   1 1 
       18 31753 1 1 37 ASP CG   C  13.275   1.854   5.712 1.00 . A A . 37 ASP CG   1 1 
       18 31754 1 1 37 ASP H    H  10.742   2.919   2.282 1.00 . A A . 37 ASP H    1 1 
       18 31755 1 1 37 ASP HA   H  12.674   0.994   3.307 1.00 . A A . 37 ASP HA   1 1 
       18 31756 1 1 37 ASP HB2  H  13.288   3.338   4.156 1.00 . A A . 37 ASP HB2  1 1 
       18 31757 1 1 37 ASP HB3  H  11.791   3.273   5.081 1.00 . A A . 37 ASP HB3  1 1 
       18 31758 1 1 37 ASP N    N  11.630   2.506   2.360 1.00 . A A . 37 ASP N    1 1 
       18 31759 1 1 37 ASP O    O   9.911   1.679   4.821 1.00 . A A . 37 ASP O    1 1 
       18 31760 1 1 37 ASP OD1  O  12.643   0.966   6.267 1.00 . A A . 37 ASP OD1  1 1 
       18 31761 1 1 37 ASP OD2  O  14.434   2.124   5.973 1.00 . A A . 37 ASP OD2  1 1 
       18 31762 1 1 38 PRO C    C   9.385  -1.286   5.700 1.00 . A A . 38 PRO C    1 1 
       18 31763 1 1 38 PRO CA   C   9.356  -0.966   4.211 1.00 . A A . 38 PRO CA   1 1 
       18 31764 1 1 38 PRO CB   C   9.393  -2.235   3.369 1.00 . A A . 38 PRO CB   1 1 
       18 31765 1 1 38 PRO CD   C  11.432  -0.981   2.921 1.00 . A A . 38 PRO CD   1 1 
       18 31766 1 1 38 PRO CG   C  10.574  -2.147   2.457 1.00 . A A . 38 PRO CG   1 1 
       18 31767 1 1 38 PRO HA   H   8.460  -0.418   3.983 1.00 . A A . 38 PRO HA   1 1 
       18 31768 1 1 38 PRO HB2  H   9.489  -3.090   4.008 1.00 . A A . 38 PRO HB2  1 1 
       18 31769 1 1 38 PRO HB3  H   8.498  -2.299   2.793 1.00 . A A . 38 PRO HB3  1 1 
       18 31770 1 1 38 PRO HD2  H  12.278  -1.339   3.494 1.00 . A A . 38 PRO HD2  1 1 
       18 31771 1 1 38 PRO HD3  H  11.765  -0.401   2.073 1.00 . A A . 38 PRO HD3  1 1 
       18 31772 1 1 38 PRO HG2  H  11.143  -3.067   2.503 1.00 . A A . 38 PRO HG2  1 1 
       18 31773 1 1 38 PRO HG3  H  10.244  -1.972   1.444 1.00 . A A . 38 PRO HG3  1 1 
       18 31774 1 1 38 PRO N    N  10.532  -0.181   3.765 1.00 . A A . 38 PRO N    1 1 
       18 31775 1 1 38 PRO O    O   8.341  -1.380   6.337 1.00 . A A . 38 PRO O    1 1 
       18 31776 1 1 39 SER C    C  10.161  -0.518   8.454 1.00 . A A . 39 SER C    1 1 
       18 31777 1 1 39 SER CA   C  10.722  -1.704   7.678 1.00 . A A . 39 SER CA   1 1 
       18 31778 1 1 39 SER CB   C  12.194  -1.920   8.038 1.00 . A A . 39 SER CB   1 1 
       18 31779 1 1 39 SER H    H  11.377  -1.326   5.700 1.00 . A A . 39 SER H    1 1 
       18 31780 1 1 39 SER HA   H  10.158  -2.593   7.928 1.00 . A A . 39 SER HA   1 1 
       18 31781 1 1 39 SER HB2  H  12.744  -1.005   7.895 1.00 . A A . 39 SER HB2  1 1 
       18 31782 1 1 39 SER HB3  H  12.270  -2.222   9.075 1.00 . A A . 39 SER HB3  1 1 
       18 31783 1 1 39 SER HG   H  12.027  -3.512   6.928 1.00 . A A . 39 SER HG   1 1 
       18 31784 1 1 39 SER N    N  10.582  -1.430   6.252 1.00 . A A . 39 SER N    1 1 
       18 31785 1 1 39 SER O    O   9.640  -0.660   9.562 1.00 . A A . 39 SER O    1 1 
       18 31786 1 1 39 SER OG   O  12.742  -2.930   7.198 1.00 . A A . 39 SER OG   1 1 
       18 31787 1 1 40 GLN C    C   8.292   2.079   8.147 1.00 . A A . 40 GLN C    1 1 
       18 31788 1 1 40 GLN CA   C   9.798   1.902   8.401 1.00 . A A . 40 GLN CA   1 1 
       18 31789 1 1 40 GLN CB   C  10.581   3.064   7.763 1.00 . A A . 40 GLN CB   1 1 
       18 31790 1 1 40 GLN CD   C  11.233   5.474   7.936 1.00 . A A . 40 GLN CD   1 1 
       18 31791 1 1 40 GLN CG   C  10.427   4.352   8.582 1.00 . A A . 40 GLN CG   1 1 
       18 31792 1 1 40 GLN H    H  10.701   0.675   6.946 1.00 . A A . 40 GLN H    1 1 
       18 31793 1 1 40 GLN HA   H   9.983   1.893   9.460 1.00 . A A . 40 GLN HA   1 1 
       18 31794 1 1 40 GLN HB2  H  11.627   2.801   7.714 1.00 . A A . 40 GLN HB2  1 1 
       18 31795 1 1 40 GLN HB3  H  10.210   3.234   6.764 1.00 . A A . 40 GLN HB3  1 1 
       18 31796 1 1 40 GLN HE21 H  12.563   5.566   9.406 1.00 . A A . 40 GLN HE21 1 1 
       18 31797 1 1 40 GLN HE22 H  12.814   6.659   8.132 1.00 . A A . 40 GLN HE22 1 1 
       18 31798 1 1 40 GLN HG2  H   9.388   4.638   8.613 1.00 . A A . 40 GLN HG2  1 1 
       18 31799 1 1 40 GLN HG3  H  10.786   4.186   9.587 1.00 . A A . 40 GLN HG3  1 1 
       18 31800 1 1 40 GLN N    N  10.278   0.654   7.829 1.00 . A A . 40 GLN N    1 1 
       18 31801 1 1 40 GLN NE2  N  12.291   5.939   8.542 1.00 . A A . 40 GLN NE2  1 1 
       18 31802 1 1 40 GLN O    O   7.701   3.051   8.581 1.00 . A A . 40 GLN O    1 1 
       18 31803 1 1 40 GLN OE1  O  10.892   5.939   6.849 1.00 . A A . 40 GLN OE1  1 1 
       18 31804 1 1 41 SER C    C   5.385   1.533   8.330 1.00 . A A . 41 SER C    1 1 
       18 31805 1 1 41 SER CA   C   6.248   1.242   7.098 1.00 . A A . 41 SER CA   1 1 
       18 31806 1 1 41 SER CB   C   5.790  -0.085   6.498 1.00 . A A . 41 SER CB   1 1 
       18 31807 1 1 41 SER H    H   8.189   0.389   7.082 1.00 . A A . 41 SER H    1 1 
       18 31808 1 1 41 SER HA   H   6.111   2.029   6.366 1.00 . A A . 41 SER HA   1 1 
       18 31809 1 1 41 SER HB2  H   4.768  -0.007   6.186 1.00 . A A . 41 SER HB2  1 1 
       18 31810 1 1 41 SER HB3  H   6.409  -0.325   5.647 1.00 . A A . 41 SER HB3  1 1 
       18 31811 1 1 41 SER HG   H   5.244  -0.943   8.160 1.00 . A A . 41 SER HG   1 1 
       18 31812 1 1 41 SER N    N   7.675   1.143   7.427 1.00 . A A . 41 SER N    1 1 
       18 31813 1 1 41 SER O    O   4.434   2.313   8.257 1.00 . A A . 41 SER O    1 1 
       18 31814 1 1 41 SER OG   O   5.896  -1.113   7.476 1.00 . A A . 41 SER OG   1 1 
       18 31815 1 1 42 ALA C    C   5.181   2.552  11.170 1.00 . A A . 42 ALA C    1 1 
       18 31816 1 1 42 ALA CA   C   5.018   1.121  10.701 1.00 . A A . 42 ALA CA   1 1 
       18 31817 1 1 42 ALA CB   C   5.614   0.213  11.760 1.00 . A A . 42 ALA CB   1 1 
       18 31818 1 1 42 ALA H    H   6.517   0.334   9.446 1.00 . A A . 42 ALA H    1 1 
       18 31819 1 1 42 ALA HA   H   3.972   0.889  10.571 1.00 . A A . 42 ALA HA   1 1 
       18 31820 1 1 42 ALA HB1  H   5.006   0.249  12.651 1.00 . A A . 42 ALA HB1  1 1 
       18 31821 1 1 42 ALA HB2  H   6.616   0.558  11.988 1.00 . A A . 42 ALA HB2  1 1 
       18 31822 1 1 42 ALA HB3  H   5.656  -0.797  11.388 1.00 . A A . 42 ALA HB3  1 1 
       18 31823 1 1 42 ALA N    N   5.740   0.922   9.451 1.00 . A A . 42 ALA N    1 1 
       18 31824 1 1 42 ALA O    O   4.261   3.170  11.706 1.00 . A A . 42 ALA O    1 1 
       18 31825 1 1 43 ASN C    C   6.036   5.414  10.482 1.00 . A A . 43 ASN C    1 1 
       18 31826 1 1 43 ASN CA   C   6.755   4.388  11.344 1.00 . A A . 43 ASN CA   1 1 
       18 31827 1 1 43 ASN CB   C   8.260   4.525  11.160 1.00 . A A . 43 ASN CB   1 1 
       18 31828 1 1 43 ASN CG   C   8.995   4.176  12.450 1.00 . A A . 43 ASN CG   1 1 
       18 31829 1 1 43 ASN H    H   7.060   2.488  10.527 1.00 . A A . 43 ASN H    1 1 
       18 31830 1 1 43 ASN HA   H   6.507   4.538  12.374 1.00 . A A . 43 ASN HA   1 1 
       18 31831 1 1 43 ASN HB2  H   8.574   3.841  10.379 1.00 . A A . 43 ASN HB2  1 1 
       18 31832 1 1 43 ASN HB3  H   8.492   5.536  10.869 1.00 . A A . 43 ASN HB3  1 1 
       18 31833 1 1 43 ASN HD21 H  10.134   5.798  12.412 1.00 . A A . 43 ASN HD21 1 1 
       18 31834 1 1 43 ASN HD22 H  10.394   4.760  13.729 1.00 . A A . 43 ASN HD22 1 1 
       18 31835 1 1 43 ASN N    N   6.386   3.050  10.961 1.00 . A A . 43 ASN N    1 1 
       18 31836 1 1 43 ASN ND2  N   9.917   4.978  12.901 1.00 . A A . 43 ASN ND2  1 1 
       18 31837 1 1 43 ASN O    O   5.667   6.487  10.938 1.00 . A A . 43 ASN O    1 1 
       18 31838 1 1 43 ASN OD1  O   8.726   3.140  13.060 1.00 . A A . 43 ASN OD1  1 1 
       18 31839 1 1 44 LEU C    C   3.750   5.932   8.534 1.00 . A A . 44 LEU C    1 1 
       18 31840 1 1 44 LEU CA   C   5.205   5.895   8.245 1.00 . A A . 44 LEU CA   1 1 
       18 31841 1 1 44 LEU CB   C   5.515   5.312   6.882 1.00 . A A . 44 LEU CB   1 1 
       18 31842 1 1 44 LEU CD1  C   7.515   4.396   5.673 1.00 . A A . 44 LEU CD1  1 1 
       18 31843 1 1 44 LEU CD2  C   7.500   6.722   6.601 1.00 . A A . 44 LEU CD2  1 1 
       18 31844 1 1 44 LEU CG   C   7.035   5.299   6.788 1.00 . A A . 44 LEU CG   1 1 
       18 31845 1 1 44 LEU H    H   6.182   4.177   8.945 1.00 . A A . 44 LEU H    1 1 
       18 31846 1 1 44 LEU HA   H   5.597   6.895   8.309 1.00 . A A . 44 LEU HA   1 1 
       18 31847 1 1 44 LEU HB2  H   5.121   4.304   6.806 1.00 . A A . 44 LEU HB2  1 1 
       18 31848 1 1 44 LEU HB3  H   5.103   5.933   6.102 1.00 . A A . 44 LEU HB3  1 1 
       18 31849 1 1 44 LEU HD11 H   6.803   4.407   4.866 1.00 . A A . 44 LEU HD11 1 1 
       18 31850 1 1 44 LEU HD12 H   7.609   3.395   6.067 1.00 . A A . 44 LEU HD12 1 1 
       18 31851 1 1 44 LEU HD13 H   8.476   4.733   5.322 1.00 . A A . 44 LEU HD13 1 1 
       18 31852 1 1 44 LEU HD21 H   6.993   7.152   5.757 1.00 . A A . 44 LEU HD21 1 1 
       18 31853 1 1 44 LEU HD22 H   8.560   6.730   6.445 1.00 . A A . 44 LEU HD22 1 1 
       18 31854 1 1 44 LEU HD23 H   7.257   7.282   7.493 1.00 . A A . 44 LEU HD23 1 1 
       18 31855 1 1 44 LEU HG   H   7.444   4.940   7.708 1.00 . A A . 44 LEU HG   1 1 
       18 31856 1 1 44 LEU N    N   5.861   5.053   9.228 1.00 . A A . 44 LEU N    1 1 
       18 31857 1 1 44 LEU O    O   3.110   6.969   8.465 1.00 . A A . 44 LEU O    1 1 
       18 31858 1 1 45 LEU C    C   1.720   5.526  10.596 1.00 . A A . 45 LEU C    1 1 
       18 31859 1 1 45 LEU CA   C   1.911   4.633   9.377 1.00 . A A . 45 LEU CA   1 1 
       18 31860 1 1 45 LEU CB   C   1.649   3.158   9.711 1.00 . A A . 45 LEU CB   1 1 
       18 31861 1 1 45 LEU CD1  C  -0.827   3.604   9.800 1.00 . A A . 45 LEU CD1  1 1 
       18 31862 1 1 45 LEU CD2  C   0.137   1.509  10.794 1.00 . A A . 45 LEU CD2  1 1 
       18 31863 1 1 45 LEU CG   C   0.372   3.000  10.542 1.00 . A A . 45 LEU CG   1 1 
       18 31864 1 1 45 LEU H    H   3.909   4.038   9.018 1.00 . A A . 45 LEU H    1 1 
       18 31865 1 1 45 LEU HA   H   1.248   4.951   8.593 1.00 . A A . 45 LEU HA   1 1 
       18 31866 1 1 45 LEU HB2  H   1.545   2.604   8.792 1.00 . A A . 45 LEU HB2  1 1 
       18 31867 1 1 45 LEU HB3  H   2.488   2.763  10.267 1.00 . A A . 45 LEU HB3  1 1 
       18 31868 1 1 45 LEU HD11 H  -0.781   3.334   8.757 1.00 . A A . 45 LEU HD11 1 1 
       18 31869 1 1 45 LEU HD12 H  -0.801   4.680   9.895 1.00 . A A . 45 LEU HD12 1 1 
       18 31870 1 1 45 LEU HD13 H  -1.742   3.230  10.231 1.00 . A A . 45 LEU HD13 1 1 
       18 31871 1 1 45 LEU HD21 H   0.960   1.115  11.373 1.00 . A A . 45 LEU HD21 1 1 
       18 31872 1 1 45 LEU HD22 H   0.079   0.985   9.850 1.00 . A A . 45 LEU HD22 1 1 
       18 31873 1 1 45 LEU HD23 H  -0.783   1.376  11.342 1.00 . A A . 45 LEU HD23 1 1 
       18 31874 1 1 45 LEU HG   H   0.495   3.505  11.489 1.00 . A A . 45 LEU HG   1 1 
       18 31875 1 1 45 LEU N    N   3.282   4.787   8.946 1.00 . A A . 45 LEU N    1 1 
       18 31876 1 1 45 LEU O    O   0.700   6.193  10.758 1.00 . A A . 45 LEU O    1 1 
       18 31877 1 1 46 ALA C    C   2.753   7.836  12.238 1.00 . A A . 46 ALA C    1 1 
       18 31878 1 1 46 ALA CA   C   2.781   6.371  12.620 1.00 . A A . 46 ALA CA   1 1 
       18 31879 1 1 46 ALA CB   C   4.068   6.106  13.398 1.00 . A A . 46 ALA CB   1 1 
       18 31880 1 1 46 ALA H    H   3.542   5.015  11.200 1.00 . A A . 46 ALA H    1 1 
       18 31881 1 1 46 ALA HA   H   1.935   6.134  13.224 1.00 . A A . 46 ALA HA   1 1 
       18 31882 1 1 46 ALA HB1  H   4.853   6.748  13.009 1.00 . A A . 46 ALA HB1  1 1 
       18 31883 1 1 46 ALA HB2  H   4.358   5.074  13.280 1.00 . A A . 46 ALA HB2  1 1 
       18 31884 1 1 46 ALA HB3  H   3.913   6.323  14.443 1.00 . A A . 46 ALA HB3  1 1 
       18 31885 1 1 46 ALA N    N   2.759   5.550  11.423 1.00 . A A . 46 ALA N    1 1 
       18 31886 1 1 46 ALA O    O   1.986   8.634  12.782 1.00 . A A . 46 ALA O    1 1 
       18 31887 1 1 47 GLU C    C   2.412   9.893  10.099 1.00 . A A . 47 GLU C    1 1 
       18 31888 1 1 47 GLU CA   C   3.712   9.487  10.748 1.00 . A A . 47 GLU CA   1 1 
       18 31889 1 1 47 GLU CB   C   4.791   9.506   9.682 1.00 . A A . 47 GLU CB   1 1 
       18 31890 1 1 47 GLU CD   C   6.337  10.653  11.313 1.00 . A A . 47 GLU CD   1 1 
       18 31891 1 1 47 GLU CG   C   6.197   9.539  10.270 1.00 . A A . 47 GLU CG   1 1 
       18 31892 1 1 47 GLU H    H   4.152   7.459  10.882 1.00 . A A . 47 GLU H    1 1 
       18 31893 1 1 47 GLU HA   H   3.961  10.171  11.535 1.00 . A A . 47 GLU HA   1 1 
       18 31894 1 1 47 GLU HB2  H   4.696   8.605   9.092 1.00 . A A . 47 GLU HB2  1 1 
       18 31895 1 1 47 GLU HB3  H   4.649  10.367   9.063 1.00 . A A . 47 GLU HB3  1 1 
       18 31896 1 1 47 GLU HG2  H   6.418   8.586  10.718 1.00 . A A . 47 GLU HG2  1 1 
       18 31897 1 1 47 GLU HG3  H   6.888   9.720   9.459 1.00 . A A . 47 GLU HG3  1 1 
       18 31898 1 1 47 GLU N    N   3.597   8.155  11.270 1.00 . A A . 47 GLU N    1 1 
       18 31899 1 1 47 GLU O    O   2.023  11.047  10.137 1.00 . A A . 47 GLU O    1 1 
       18 31900 1 1 47 GLU OE1  O   6.069  11.797  10.978 1.00 . A A . 47 GLU OE1  1 1 
       18 31901 1 1 47 GLU OE2  O   6.707  10.345  12.434 1.00 . A A . 47 GLU OE2  1 1 
       18 31902 1 1 48 ALA C    C  -0.536   9.531   9.821 1.00 . A A . 48 ALA C    1 1 
       18 31903 1 1 48 ALA CA   C   0.518   9.148   8.820 1.00 . A A . 48 ALA CA   1 1 
       18 31904 1 1 48 ALA CB   C   0.132   7.876   8.099 1.00 . A A . 48 ALA CB   1 1 
       18 31905 1 1 48 ALA H    H   2.131   8.019   9.491 1.00 . A A . 48 ALA H    1 1 
       18 31906 1 1 48 ALA HA   H   0.637   9.942   8.110 1.00 . A A . 48 ALA HA   1 1 
       18 31907 1 1 48 ALA HB1  H  -0.261   8.116   7.128 1.00 . A A . 48 ALA HB1  1 1 
       18 31908 1 1 48 ALA HB2  H  -0.606   7.343   8.674 1.00 . A A . 48 ALA HB2  1 1 
       18 31909 1 1 48 ALA HB3  H   1.005   7.260   7.989 1.00 . A A . 48 ALA HB3  1 1 
       18 31910 1 1 48 ALA N    N   1.761   8.920   9.491 1.00 . A A . 48 ALA N    1 1 
       18 31911 1 1 48 ALA O    O  -1.230  10.521   9.640 1.00 . A A . 48 ALA O    1 1 
       18 31912 1 1 49 LYS C    C  -1.259  10.454  12.490 1.00 . A A . 49 LYS C    1 1 
       18 31913 1 1 49 LYS CA   C  -1.565   9.067  11.955 1.00 . A A . 49 LYS CA   1 1 
       18 31914 1 1 49 LYS CB   C  -1.478   8.025  13.077 1.00 . A A . 49 LYS CB   1 1 
       18 31915 1 1 49 LYS CD   C  -1.991   5.645  13.698 1.00 . A A . 49 LYS CD   1 1 
       18 31916 1 1 49 LYS CE   C  -2.440   4.284  13.158 1.00 . A A . 49 LYS CE   1 1 
       18 31917 1 1 49 LYS CG   C  -2.018   6.681  12.567 1.00 . A A . 49 LYS CG   1 1 
       18 31918 1 1 49 LYS H    H  -0.008   8.002  11.002 1.00 . A A . 49 LYS H    1 1 
       18 31919 1 1 49 LYS HA   H  -2.564   9.063  11.545 1.00 . A A . 49 LYS HA   1 1 
       18 31920 1 1 49 LYS HB2  H  -0.447   7.910  13.381 1.00 . A A . 49 LYS HB2  1 1 
       18 31921 1 1 49 LYS HB3  H  -2.069   8.352  13.920 1.00 . A A . 49 LYS HB3  1 1 
       18 31922 1 1 49 LYS HD2  H  -0.986   5.564  14.089 1.00 . A A . 49 LYS HD2  1 1 
       18 31923 1 1 49 LYS HD3  H  -2.659   5.956  14.488 1.00 . A A . 49 LYS HD3  1 1 
       18 31924 1 1 49 LYS HE2  H  -3.436   4.371  12.746 1.00 . A A . 49 LYS HE2  1 1 
       18 31925 1 1 49 LYS HE3  H  -1.759   3.960  12.387 1.00 . A A . 49 LYS HE3  1 1 
       18 31926 1 1 49 LYS HG2  H  -3.034   6.811  12.225 1.00 . A A . 49 LYS HG2  1 1 
       18 31927 1 1 49 LYS HG3  H  -1.406   6.334  11.750 1.00 . A A . 49 LYS HG3  1 1 
       18 31928 1 1 49 LYS HZ1  H  -3.098   3.601  15.012 1.00 . A A . 49 LYS HZ1  1 1 
       18 31929 1 1 49 LYS HZ2  H  -1.485   3.198  14.657 1.00 . A A . 49 LYS HZ2  1 1 
       18 31930 1 1 49 LYS HZ3  H  -2.760   2.365  13.900 1.00 . A A . 49 LYS HZ3  1 1 
       18 31931 1 1 49 LYS N    N  -0.617   8.763  10.902 1.00 . A A . 49 LYS N    1 1 
       18 31932 1 1 49 LYS NZ   N  -2.447   3.287  14.265 1.00 . A A . 49 LYS NZ   1 1 
       18 31933 1 1 49 LYS O    O  -2.158  11.181  12.891 1.00 . A A . 49 LYS O    1 1 
       18 31934 1 1 50 LYS C    C   0.063  13.186  11.893 1.00 . A A . 50 LYS C    1 1 
       18 31935 1 1 50 LYS CA   C   0.452  12.123  12.903 1.00 . A A . 50 LYS CA   1 1 
       18 31936 1 1 50 LYS CB   C   1.970  12.116  13.135 1.00 . A A . 50 LYS CB   1 1 
       18 31937 1 1 50 LYS CD   C   3.778  10.973  14.477 1.00 . A A . 50 LYS CD   1 1 
       18 31938 1 1 50 LYS CE   C   4.688  12.189  14.253 1.00 . A A . 50 LYS CE   1 1 
       18 31939 1 1 50 LYS CG   C   2.295  11.388  14.449 1.00 . A A . 50 LYS CG   1 1 
       18 31940 1 1 50 LYS H    H   0.696  10.210  12.082 1.00 . A A . 50 LYS H    1 1 
       18 31941 1 1 50 LYS HA   H  -0.043  12.338  13.820 1.00 . A A . 50 LYS HA   1 1 
       18 31942 1 1 50 LYS HB2  H   2.456  11.600  12.316 1.00 . A A . 50 LYS HB2  1 1 
       18 31943 1 1 50 LYS HB3  H   2.330  13.130  13.188 1.00 . A A . 50 LYS HB3  1 1 
       18 31944 1 1 50 LYS HD2  H   4.004  10.531  15.437 1.00 . A A . 50 LYS HD2  1 1 
       18 31945 1 1 50 LYS HD3  H   3.959  10.244  13.701 1.00 . A A . 50 LYS HD3  1 1 
       18 31946 1 1 50 LYS HE2  H   5.718  11.895  14.389 1.00 . A A . 50 LYS HE2  1 1 
       18 31947 1 1 50 LYS HE3  H   4.552  12.561  13.248 1.00 . A A . 50 LYS HE3  1 1 
       18 31948 1 1 50 LYS HG2  H   2.090  12.046  15.281 1.00 . A A . 50 LYS HG2  1 1 
       18 31949 1 1 50 LYS HG3  H   1.677  10.505  14.533 1.00 . A A . 50 LYS HG3  1 1 
       18 31950 1 1 50 LYS HZ1  H   3.442  13.699  14.966 1.00 . A A . 50 LYS HZ1  1 1 
       18 31951 1 1 50 LYS HZ2  H   5.096  13.984  15.228 1.00 . A A . 50 LYS HZ2  1 1 
       18 31952 1 1 50 LYS HZ3  H   4.266  12.851  16.182 1.00 . A A . 50 LYS HZ3  1 1 
       18 31953 1 1 50 LYS N    N   0.025  10.820  12.453 1.00 . A A . 50 LYS N    1 1 
       18 31954 1 1 50 LYS NZ   N   4.347  13.262  15.231 1.00 . A A . 50 LYS NZ   1 1 
       18 31955 1 1 50 LYS O    O  -0.388  14.271  12.261 1.00 . A A . 50 LYS O    1 1 
       18 31956 1 1 51 LEU C    C  -1.618  13.910   9.455 1.00 . A A . 51 LEU C    1 1 
       18 31957 1 1 51 LEU CA   C  -0.114  13.764   9.545 1.00 . A A . 51 LEU CA   1 1 
       18 31958 1 1 51 LEU CB   C   0.440  13.262   8.206 1.00 . A A . 51 LEU CB   1 1 
       18 31959 1 1 51 LEU CD1  C   1.606  15.468   7.834 1.00 . A A . 51 LEU CD1  1 1 
       18 31960 1 1 51 LEU CD2  C   2.846  13.559   8.904 1.00 . A A . 51 LEU CD2  1 1 
       18 31961 1 1 51 LEU CG   C   1.776  13.942   7.872 1.00 . A A . 51 LEU CG   1 1 
       18 31962 1 1 51 LEU H    H   0.576  11.968  10.407 1.00 . A A . 51 LEU H    1 1 
       18 31963 1 1 51 LEU HA   H   0.315  14.719   9.766 1.00 . A A . 51 LEU HA   1 1 
       18 31964 1 1 51 LEU HB2  H   0.586  12.193   8.257 1.00 . A A . 51 LEU HB2  1 1 
       18 31965 1 1 51 LEU HB3  H  -0.263  13.485   7.426 1.00 . A A . 51 LEU HB3  1 1 
       18 31966 1 1 51 LEU HD11 H   2.250  15.881   7.073 1.00 . A A . 51 LEU HD11 1 1 
       18 31967 1 1 51 LEU HD12 H   1.869  15.886   8.793 1.00 . A A . 51 LEU HD12 1 1 
       18 31968 1 1 51 LEU HD13 H   0.579  15.711   7.606 1.00 . A A . 51 LEU HD13 1 1 
       18 31969 1 1 51 LEU HD21 H   3.455  12.760   8.506 1.00 . A A . 51 LEU HD21 1 1 
       18 31970 1 1 51 LEU HD22 H   2.371  13.229   9.817 1.00 . A A . 51 LEU HD22 1 1 
       18 31971 1 1 51 LEU HD23 H   3.468  14.413   9.107 1.00 . A A . 51 LEU HD23 1 1 
       18 31972 1 1 51 LEU HG   H   2.089  13.608   6.899 1.00 . A A . 51 LEU HG   1 1 
       18 31973 1 1 51 LEU N    N   0.230  12.853  10.621 1.00 . A A . 51 LEU N    1 1 
       18 31974 1 1 51 LEU O    O  -2.133  15.002   9.254 1.00 . A A . 51 LEU O    1 1 
       18 31975 1 1 52 ASN C    C  -4.278  13.576  10.751 1.00 . A A . 52 ASN C    1 1 
       18 31976 1 1 52 ASN CA   C  -3.758  12.764   9.587 1.00 . A A . 52 ASN CA   1 1 
       18 31977 1 1 52 ASN CB   C  -4.254  11.312   9.687 1.00 . A A . 52 ASN CB   1 1 
       18 31978 1 1 52 ASN CG   C  -5.619  11.224  10.367 1.00 . A A . 52 ASN CG   1 1 
       18 31979 1 1 52 ASN H    H  -1.824  11.959   9.793 1.00 . A A . 52 ASN H    1 1 
       18 31980 1 1 52 ASN HA   H  -4.099  13.195   8.657 1.00 . A A . 52 ASN HA   1 1 
       18 31981 1 1 52 ASN HB2  H  -4.334  10.902   8.698 1.00 . A A . 52 ASN HB2  1 1 
       18 31982 1 1 52 ASN HB3  H  -3.541  10.733  10.255 1.00 . A A . 52 ASN HB3  1 1 
       18 31983 1 1 52 ASN HD21 H  -4.948  10.170  11.906 1.00 . A A . 52 ASN HD21 1 1 
       18 31984 1 1 52 ASN HD22 H  -6.608  10.522  11.934 1.00 . A A . 52 ASN HD22 1 1 
       18 31985 1 1 52 ASN N    N  -2.309  12.787   9.624 1.00 . A A . 52 ASN N    1 1 
       18 31986 1 1 52 ASN ND2  N  -5.734  10.588  11.497 1.00 . A A . 52 ASN ND2  1 1 
       18 31987 1 1 52 ASN O    O  -5.155  14.421  10.592 1.00 . A A . 52 ASN O    1 1 
       18 31988 1 1 52 ASN OD1  O  -6.605  11.739   9.853 1.00 . A A . 52 ASN OD1  1 1 
       18 31989 1 1 53 ASP C    C  -3.798  15.545  12.932 1.00 . A A . 53 ASP C    1 1 
       18 31990 1 1 53 ASP CA   C  -4.100  14.059  13.109 1.00 . A A . 53 ASP CA   1 1 
       18 31991 1 1 53 ASP CB   C  -3.380  13.521  14.352 1.00 . A A . 53 ASP CB   1 1 
       18 31992 1 1 53 ASP CG   C  -3.877  12.115  14.734 1.00 . A A . 53 ASP CG   1 1 
       18 31993 1 1 53 ASP H    H  -2.992  12.642  11.978 1.00 . A A . 53 ASP H    1 1 
       18 31994 1 1 53 ASP HA   H  -5.155  13.931  13.235 1.00 . A A . 53 ASP HA   1 1 
       18 31995 1 1 53 ASP HB2  H  -2.320  13.479  14.152 1.00 . A A . 53 ASP HB2  1 1 
       18 31996 1 1 53 ASP HB3  H  -3.558  14.195  15.178 1.00 . A A . 53 ASP HB3  1 1 
       18 31997 1 1 53 ASP N    N  -3.701  13.326  11.921 1.00 . A A . 53 ASP N    1 1 
       18 31998 1 1 53 ASP O    O  -4.596  16.405  13.311 1.00 . A A . 53 ASP O    1 1 
       18 31999 1 1 53 ASP OD1  O  -4.862  11.658  14.169 1.00 . A A . 53 ASP OD1  1 1 
       18 32000 1 1 53 ASP OD2  O  -3.253  11.510  15.589 1.00 . A A . 53 ASP OD2  1 1 
       18 32001 1 1 54 ALA C    C  -3.126  17.833  11.020 1.00 . A A . 54 ALA C    1 1 
       18 32002 1 1 54 ALA CA   C  -2.223  17.197  12.076 1.00 . A A . 54 ALA CA   1 1 
       18 32003 1 1 54 ALA CB   C  -0.774  17.201  11.589 1.00 . A A . 54 ALA CB   1 1 
       18 32004 1 1 54 ALA H    H  -2.062  15.097  12.049 1.00 . A A . 54 ALA H    1 1 
       18 32005 1 1 54 ALA HA   H  -2.289  17.760  12.989 1.00 . A A . 54 ALA HA   1 1 
       18 32006 1 1 54 ALA HB1  H  -0.658  16.468  10.803 1.00 . A A . 54 ALA HB1  1 1 
       18 32007 1 1 54 ALA HB2  H  -0.118  16.951  12.410 1.00 . A A . 54 ALA HB2  1 1 
       18 32008 1 1 54 ALA HB3  H  -0.520  18.180  11.210 1.00 . A A . 54 ALA HB3  1 1 
       18 32009 1 1 54 ALA N    N  -2.641  15.828  12.332 1.00 . A A . 54 ALA N    1 1 
       18 32010 1 1 54 ALA O    O  -3.483  19.009  11.116 1.00 . A A . 54 ALA O    1 1 
       18 32011 1 1 55 GLN C    C  -5.833  17.474   9.403 1.00 . A A . 55 GLN C    1 1 
       18 32012 1 1 55 GLN CA   C  -4.373  17.479   8.945 1.00 . A A . 55 GLN CA   1 1 
       18 32013 1 1 55 GLN CB   C  -4.186  16.580   7.714 1.00 . A A . 55 GLN CB   1 1 
       18 32014 1 1 55 GLN CD   C  -2.522  15.946   5.928 1.00 . A A . 55 GLN CD   1 1 
       18 32015 1 1 55 GLN CG   C  -2.875  16.962   7.010 1.00 . A A . 55 GLN CG   1 1 
       18 32016 1 1 55 GLN H    H  -3.184  16.099  10.021 1.00 . A A . 55 GLN H    1 1 
       18 32017 1 1 55 GLN HA   H  -4.094  18.484   8.675 1.00 . A A . 55 GLN HA   1 1 
       18 32018 1 1 55 GLN HB2  H  -4.147  15.544   8.026 1.00 . A A . 55 GLN HB2  1 1 
       18 32019 1 1 55 GLN HB3  H  -5.012  16.721   7.034 1.00 . A A . 55 GLN HB3  1 1 
       18 32020 1 1 55 GLN HE21 H  -1.105  15.109   7.021 1.00 . A A . 55 GLN HE21 1 1 
       18 32021 1 1 55 GLN HE22 H  -1.318  14.430   5.478 1.00 . A A . 55 GLN HE22 1 1 
       18 32022 1 1 55 GLN HG2  H  -2.988  17.937   6.556 1.00 . A A . 55 GLN HG2  1 1 
       18 32023 1 1 55 GLN HG3  H  -2.077  17.001   7.736 1.00 . A A . 55 GLN HG3  1 1 
       18 32024 1 1 55 GLN N    N  -3.498  17.028  10.024 1.00 . A A . 55 GLN N    1 1 
       18 32025 1 1 55 GLN NE2  N  -1.572  15.089   6.161 1.00 . A A . 55 GLN NE2  1 1 
       18 32026 1 1 55 GLN O    O  -6.720  17.953   8.693 1.00 . A A . 55 GLN O    1 1 
       18 32027 1 1 55 GLN OE1  O  -3.117  15.937   4.851 1.00 . A A . 55 GLN OE1  1 1 
       18 32028 1 1 56 ALA C    C  -7.840  18.243  11.674 1.00 . A A . 56 ALA C    1 1 
       18 32029 1 1 56 ALA CA   C  -7.406  16.870  11.181 1.00 . A A . 56 ALA CA   1 1 
       18 32030 1 1 56 ALA CB   C  -7.439  15.868  12.346 1.00 . A A . 56 ALA CB   1 1 
       18 32031 1 1 56 ALA H    H  -5.309  16.580  11.118 1.00 . A A . 56 ALA H    1 1 
       18 32032 1 1 56 ALA HA   H  -8.104  16.552  10.425 1.00 . A A . 56 ALA HA   1 1 
       18 32033 1 1 56 ALA HB1  H  -8.450  15.521  12.492 1.00 . A A . 56 ALA HB1  1 1 
       18 32034 1 1 56 ALA HB2  H  -7.090  16.348  13.248 1.00 . A A . 56 ALA HB2  1 1 
       18 32035 1 1 56 ALA HB3  H  -6.802  15.027  12.121 1.00 . A A . 56 ALA HB3  1 1 
       18 32036 1 1 56 ALA N    N  -6.064  16.935  10.604 1.00 . A A . 56 ALA N    1 1 
       18 32037 1 1 56 ALA O    O  -7.023  19.162  11.778 1.00 . A A . 56 ALA O    1 1 
       18 32038 1 1 57 PRO C    C  -9.468  19.838  13.952 1.00 . A A . 57 PRO C    1 1 
       18 32039 1 1 57 PRO CA   C  -9.680  19.670  12.452 1.00 . A A . 57 PRO CA   1 1 
       18 32040 1 1 57 PRO CB   C -11.172  19.545  12.098 1.00 . A A . 57 PRO CB   1 1 
       18 32041 1 1 57 PRO CD   C -10.163  17.393  11.904 1.00 . A A . 57 PRO CD   1 1 
       18 32042 1 1 57 PRO CG   C -11.340  18.215  11.441 1.00 . A A . 57 PRO CG   1 1 
       18 32043 1 1 57 PRO HA   H  -9.250  20.503  11.917 1.00 . A A . 57 PRO HA   1 1 
       18 32044 1 1 57 PRO HB2  H -11.768  19.585  12.992 1.00 . A A . 57 PRO HB2  1 1 
       18 32045 1 1 57 PRO HB3  H -11.456  20.324  11.415 1.00 . A A . 57 PRO HB3  1 1 
       18 32046 1 1 57 PRO HD2  H -10.363  16.988  12.887 1.00 . A A . 57 PRO HD2  1 1 
       18 32047 1 1 57 PRO HD3  H  -9.926  16.622  11.197 1.00 . A A . 57 PRO HD3  1 1 
       18 32048 1 1 57 PRO HG2  H -12.266  17.756  11.754 1.00 . A A . 57 PRO HG2  1 1 
       18 32049 1 1 57 PRO HG3  H -11.311  18.318  10.369 1.00 . A A . 57 PRO HG3  1 1 
       18 32050 1 1 57 PRO N    N  -9.107  18.399  11.972 1.00 . A A . 57 PRO N    1 1 
       18 32051 1 1 57 PRO O    O  -9.109  18.887  14.649 1.00 . A A . 57 PRO O    1 1 
       18 32052 1 1 58 LYS C    C -10.703  22.209  16.348 1.00 . A A . 58 LYS C    1 1 
       18 32053 1 1 58 LYS CA   C  -9.518  21.384  15.842 1.00 . A A . 58 LYS CA   1 1 
       18 32054 1 1 58 LYS CB   C  -8.220  22.171  16.049 1.00 . A A . 58 LYS CB   1 1 
       18 32055 1 1 58 LYS CD   C  -6.704  20.157  16.266 1.00 . A A . 58 LYS CD   1 1 
       18 32056 1 1 58 LYS CE   C  -5.606  19.345  15.568 1.00 . A A . 58 LYS CE   1 1 
       18 32057 1 1 58 LYS CG   C  -7.017  21.421  15.445 1.00 . A A . 58 LYS CG   1 1 
       18 32058 1 1 58 LYS H    H  -9.968  21.751  13.802 1.00 . A A . 58 LYS H    1 1 
       18 32059 1 1 58 LYS HA   H  -9.459  20.481  16.410 1.00 . A A . 58 LYS HA   1 1 
       18 32060 1 1 58 LYS HB2  H  -8.321  23.121  15.572 1.00 . A A . 58 LYS HB2  1 1 
       18 32061 1 1 58 LYS HB3  H  -8.057  22.318  17.106 1.00 . A A . 58 LYS HB3  1 1 
       18 32062 1 1 58 LYS HD2  H  -6.366  20.446  17.251 1.00 . A A . 58 LYS HD2  1 1 
       18 32063 1 1 58 LYS HD3  H  -7.592  19.552  16.358 1.00 . A A . 58 LYS HD3  1 1 
       18 32064 1 1 58 LYS HE2  H  -4.821  20.008  15.235 1.00 . A A . 58 LYS HE2  1 1 
       18 32065 1 1 58 LYS HE3  H  -5.197  18.625  16.262 1.00 . A A . 58 LYS HE3  1 1 
       18 32066 1 1 58 LYS HG2  H  -7.240  21.142  14.426 1.00 . A A . 58 LYS HG2  1 1 
       18 32067 1 1 58 LYS HG3  H  -6.155  22.071  15.454 1.00 . A A . 58 LYS HG3  1 1 
       18 32068 1 1 58 LYS HZ1  H  -6.126  19.238  13.552 1.00 . A A . 58 LYS HZ1  1 1 
       18 32069 1 1 58 LYS HZ2  H  -7.182  18.397  14.586 1.00 . A A . 58 LYS HZ2  1 1 
       18 32070 1 1 58 LYS HZ3  H  -5.651  17.753  14.224 1.00 . A A . 58 LYS HZ3  1 1 
       18 32071 1 1 58 LYS N    N  -9.687  21.055  14.424 1.00 . A A . 58 LYS N    1 1 
       18 32072 1 1 58 LYS NZ   N  -6.185  18.629  14.395 1.00 . A A . 58 LYS NZ   1 1 
       18 32073 1 1 58 LYS O    O -11.147  21.954  17.456 1.00 . A A . 58 LYS O    1 1 
       18 32074 1 1 58 LYS OXT  O -11.148  23.084  15.622 1.00 . A A . 58 LYS OXT  1 1 
       18 32075 2 2  1 VAL C    C -17.222  -6.273   1.214 1.00 . B B .  1 VAL C    1 1 
       18 32076 2 2  1 VAL CA   C -18.687  -5.953   1.523 1.00 . B B .  1 VAL CA   1 1 
       18 32077 2 2  1 VAL CB   C -18.960  -4.440   1.392 1.00 . B B .  1 VAL CB   1 1 
       18 32078 2 2  1 VAL CG1  C -18.022  -3.639   2.311 1.00 . B B .  1 VAL CG1  1 1 
       18 32079 2 2  1 VAL CG2  C -18.750  -3.996  -0.064 1.00 . B B .  1 VAL CG2  1 1 
       18 32080 2 2  1 VAL H1   H -19.011  -7.436   2.950 1.00 . B B .  1 VAL H1   1 1 
       18 32081 2 2  1 VAL H2   H -19.949  -6.037   3.179 1.00 . B B .  1 VAL H2   1 1 
       18 32082 2 2  1 VAL H3   H -18.295  -6.029   3.568 1.00 . B B .  1 VAL H3   1 1 
       18 32083 2 2  1 VAL HA   H -19.318  -6.488   0.829 1.00 . B B .  1 VAL HA   1 1 
       18 32084 2 2  1 VAL HB   H -19.985  -4.242   1.678 1.00 . B B .  1 VAL HB   1 1 
       18 32085 2 2  1 VAL HG11 H -18.037  -4.063   3.304 1.00 . B B .  1 VAL HG11 1 1 
       18 32086 2 2  1 VAL HG12 H -18.355  -2.612   2.357 1.00 . B B .  1 VAL HG12 1 1 
       18 32087 2 2  1 VAL HG13 H -17.015  -3.672   1.920 1.00 . B B .  1 VAL HG13 1 1 
       18 32088 2 2  1 VAL HG21 H -17.700  -4.050  -0.312 1.00 . B B .  1 VAL HG21 1 1 
       18 32089 2 2  1 VAL HG22 H -19.096  -2.980  -0.184 1.00 . B B .  1 VAL HG22 1 1 
       18 32090 2 2  1 VAL HG23 H -19.308  -4.645  -0.723 1.00 . B B .  1 VAL HG23 1 1 
       18 32091 2 2  1 VAL N    N -19.010  -6.398   2.910 1.00 . B B .  1 VAL N    1 1 
       18 32092 2 2  1 VAL O    O -16.880  -6.610   0.078 1.00 . B B .  1 VAL O    1 1 
       18 32093 2 2  2 ASP C    C -14.698  -7.957   2.082 1.00 . B B .  2 ASP C    1 1 
       18 32094 2 2  2 ASP CA   C -14.943  -6.447   2.072 1.00 . B B .  2 ASP CA   1 1 
       18 32095 2 2  2 ASP CB   C -14.152  -5.780   3.205 1.00 . B B .  2 ASP CB   1 1 
       18 32096 2 2  2 ASP CG   C -12.651  -5.868   2.924 1.00 . B B .  2 ASP CG   1 1 
       18 32097 2 2  2 ASP H    H -16.704  -5.898   3.113 1.00 . B B .  2 ASP H    1 1 
       18 32098 2 2  2 ASP HA   H -14.610  -6.042   1.127 1.00 . B B .  2 ASP HA   1 1 
       18 32099 2 2  2 ASP HB2  H -14.442  -4.742   3.280 1.00 . B B .  2 ASP HB2  1 1 
       18 32100 2 2  2 ASP HB3  H -14.371  -6.279   4.139 1.00 . B B .  2 ASP HB3  1 1 
       18 32101 2 2  2 ASP N    N -16.368  -6.168   2.234 1.00 . B B .  2 ASP N    1 1 
       18 32102 2 2  2 ASP O    O -15.075  -8.648   3.033 1.00 . B B .  2 ASP O    1 1 
       18 32103 2 2  2 ASP OD1  O -12.146  -4.995   2.238 1.00 . B B .  2 ASP OD1  1 1 
       18 32104 2 2  2 ASP OD2  O -12.029  -6.807   3.396 1.00 . B B .  2 ASP OD2  1 1 
       18 32105 2 2  3 ASN C    C -12.876 -10.367   2.013 1.00 . B B .  3 ASN C    1 1 
       18 32106 2 2  3 ASN CA   C -13.789  -9.884   0.886 1.00 . B B .  3 ASN CA   1 1 
       18 32107 2 2  3 ASN CB   C -13.119 -10.164  -0.467 1.00 . B B .  3 ASN CB   1 1 
       18 32108 2 2  3 ASN CG   C -13.094 -11.664  -0.768 1.00 . B B .  3 ASN CG   1 1 
       18 32109 2 2  3 ASN H    H -13.816  -7.858   0.291 1.00 . B B .  3 ASN H    1 1 
       18 32110 2 2  3 ASN HA   H -14.719 -10.426   0.931 1.00 . B B .  3 ASN HA   1 1 
       18 32111 2 2  3 ASN HB2  H -13.666  -9.656  -1.248 1.00 . B B .  3 ASN HB2  1 1 
       18 32112 2 2  3 ASN HB3  H -12.106  -9.793  -0.445 1.00 . B B .  3 ASN HB3  1 1 
       18 32113 2 2  3 ASN HD21 H -11.435 -11.563  -1.850 1.00 . B B .  3 ASN HD21 1 1 
       18 32114 2 2  3 ASN HD22 H -12.108 -13.113  -1.697 1.00 . B B .  3 ASN HD22 1 1 
       18 32115 2 2  3 ASN N    N -14.077  -8.458   1.013 1.00 . B B .  3 ASN N    1 1 
       18 32116 2 2  3 ASN ND2  N -12.133 -12.154  -1.498 1.00 . B B .  3 ASN ND2  1 1 
       18 32117 2 2  3 ASN O    O -12.140  -9.579   2.614 1.00 . B B .  3 ASN O    1 1 
       18 32118 2 2  3 ASN OD1  O -13.970 -12.410  -0.325 1.00 . B B .  3 ASN OD1  1 1 
       18 32119 2 2  4 LYS C    C -10.609 -12.161   2.979 1.00 . B B .  4 LYS C    1 1 
       18 32120 2 2  4 LYS CA   C -12.095 -12.281   3.321 1.00 . B B .  4 LYS CA   1 1 
       18 32121 2 2  4 LYS CB   C -12.484 -13.755   3.512 1.00 . B B .  4 LYS CB   1 1 
       18 32122 2 2  4 LYS CD   C -11.752 -15.777   2.198 1.00 . B B .  4 LYS CD   1 1 
       18 32123 2 2  4 LYS CE   C -10.258 -15.495   2.431 1.00 . B B .  4 LYS CE   1 1 
       18 32124 2 2  4 LYS CG   C -12.552 -14.467   2.151 1.00 . B B .  4 LYS CG   1 1 
       18 32125 2 2  4 LYS H    H -13.523 -12.244   1.752 1.00 . B B .  4 LYS H    1 1 
       18 32126 2 2  4 LYS HA   H -12.270 -11.763   4.239 1.00 . B B .  4 LYS HA   1 1 
       18 32127 2 2  4 LYS HB2  H -11.754 -14.240   4.143 1.00 . B B .  4 LYS HB2  1 1 
       18 32128 2 2  4 LYS HB3  H -13.452 -13.806   3.988 1.00 . B B .  4 LYS HB3  1 1 
       18 32129 2 2  4 LYS HD2  H -12.127 -16.391   3.002 1.00 . B B .  4 LYS HD2  1 1 
       18 32130 2 2  4 LYS HD3  H -11.875 -16.297   1.262 1.00 . B B .  4 LYS HD3  1 1 
       18 32131 2 2  4 LYS HE2  H -10.007 -14.519   2.045 1.00 . B B .  4 LYS HE2  1 1 
       18 32132 2 2  4 LYS HE3  H -10.047 -15.527   3.489 1.00 . B B .  4 LYS HE3  1 1 
       18 32133 2 2  4 LYS HG2  H -13.585 -14.689   1.920 1.00 . B B .  4 LYS HG2  1 1 
       18 32134 2 2  4 LYS HG3  H -12.152 -13.826   1.384 1.00 . B B .  4 LYS HG3  1 1 
       18 32135 2 2  4 LYS HZ1  H  -9.172 -17.271   2.406 1.00 . B B .  4 LYS HZ1  1 1 
       18 32136 2 2  4 LYS HZ2  H  -8.585 -16.084   1.342 1.00 . B B .  4 LYS HZ2  1 1 
       18 32137 2 2  4 LYS HZ3  H  -9.997 -16.948   0.961 1.00 . B B .  4 LYS HZ3  1 1 
       18 32138 2 2  4 LYS N    N -12.923 -11.674   2.278 1.00 . B B .  4 LYS N    1 1 
       18 32139 2 2  4 LYS NZ   N  -9.441 -16.528   1.733 1.00 . B B .  4 LYS NZ   1 1 
       18 32140 2 2  4 LYS O    O  -9.744 -12.460   3.806 1.00 . B B .  4 LYS O    1 1 
       18 32141 2 2  5 PHE C    C  -8.319 -10.303   1.898 1.00 . B B .  5 PHE C    1 1 
       18 32142 2 2  5 PHE CA   C  -8.970 -11.534   1.283 1.00 . B B .  5 PHE CA   1 1 
       18 32143 2 2  5 PHE CB   C  -8.975 -11.424  -0.251 1.00 . B B .  5 PHE CB   1 1 
       18 32144 2 2  5 PHE CD1  C  -9.867 -13.756  -0.465 1.00 . B B .  5 PHE CD1  1 1 
       18 32145 2 2  5 PHE CD2  C  -7.895 -13.150  -1.734 1.00 . B B .  5 PHE CD2  1 1 
       18 32146 2 2  5 PHE CE1  C  -9.812 -15.049  -0.991 1.00 . B B .  5 PHE CE1  1 1 
       18 32147 2 2  5 PHE CE2  C  -7.838 -14.442  -2.264 1.00 . B B .  5 PHE CE2  1 1 
       18 32148 2 2  5 PHE CG   C  -8.909 -12.810  -0.835 1.00 . B B .  5 PHE CG   1 1 
       18 32149 2 2  5 PHE CZ   C  -8.796 -15.393  -1.891 1.00 . B B .  5 PHE CZ   1 1 
       18 32150 2 2  5 PHE H    H -11.058 -11.497   1.153 1.00 . B B .  5 PHE H    1 1 
       18 32151 2 2  5 PHE HA   H  -8.391 -12.398   1.563 1.00 . B B .  5 PHE HA   1 1 
       18 32152 2 2  5 PHE HB2  H  -9.886 -10.942  -0.574 1.00 . B B .  5 PHE HB2  1 1 
       18 32153 2 2  5 PHE HB3  H  -8.125 -10.847  -0.586 1.00 . B B .  5 PHE HB3  1 1 
       18 32154 2 2  5 PHE HD1  H -10.646 -13.484   0.237 1.00 . B B .  5 PHE HD1  1 1 
       18 32155 2 2  5 PHE HD2  H  -7.156 -12.416  -2.020 1.00 . B B .  5 PHE HD2  1 1 
       18 32156 2 2  5 PHE HE1  H -10.551 -15.780  -0.706 1.00 . B B .  5 PHE HE1  1 1 
       18 32157 2 2  5 PHE HE2  H  -7.055 -14.707  -2.957 1.00 . B B .  5 PHE HE2  1 1 
       18 32158 2 2  5 PHE HZ   H  -8.749 -16.391  -2.297 1.00 . B B .  5 PHE HZ   1 1 
       18 32159 2 2  5 PHE N    N -10.329 -11.713   1.756 1.00 . B B .  5 PHE N    1 1 
       18 32160 2 2  5 PHE O    O  -7.361  -9.788   1.353 1.00 . B B .  5 PHE O    1 1 
       18 32161 2 2  6 ASN C    C  -6.776  -8.973   4.034 1.00 . B B .  6 ASN C    1 1 
       18 32162 2 2  6 ASN CA   C  -8.232  -8.675   3.698 1.00 . B B .  6 ASN CA   1 1 
       18 32163 2 2  6 ASN CB   C  -9.013  -8.320   4.968 1.00 . B B .  6 ASN CB   1 1 
       18 32164 2 2  6 ASN CG   C  -8.590  -6.942   5.467 1.00 . B B .  6 ASN CG   1 1 
       18 32165 2 2  6 ASN H    H  -9.593 -10.292   3.446 1.00 . B B .  6 ASN H    1 1 
       18 32166 2 2  6 ASN HA   H  -8.251  -7.833   3.025 1.00 . B B .  6 ASN HA   1 1 
       18 32167 2 2  6 ASN HB2  H -10.071  -8.314   4.747 1.00 . B B .  6 ASN HB2  1 1 
       18 32168 2 2  6 ASN HB3  H  -8.810  -9.055   5.733 1.00 . B B .  6 ASN HB3  1 1 
       18 32169 2 2  6 ASN HD21 H  -6.687  -7.455   5.700 1.00 . B B .  6 ASN HD21 1 1 
       18 32170 2 2  6 ASN HD22 H  -7.064  -5.855   6.110 1.00 . B B .  6 ASN HD22 1 1 
       18 32171 2 2  6 ASN N    N  -8.827  -9.840   3.040 1.00 . B B .  6 ASN N    1 1 
       18 32172 2 2  6 ASN ND2  N  -7.344  -6.731   5.786 1.00 . B B .  6 ASN ND2  1 1 
       18 32173 2 2  6 ASN O    O  -5.894  -8.175   3.729 1.00 . B B .  6 ASN O    1 1 
       18 32174 2 2  6 ASN OD1  O  -9.412  -6.030   5.555 1.00 . B B .  6 ASN OD1  1 1 
       18 32175 2 2  7 LYS C    C  -4.364 -10.651   3.638 1.00 . B B .  7 LYS C    1 1 
       18 32176 2 2  7 LYS CA   C  -5.165 -10.557   4.934 1.00 . B B .  7 LYS CA   1 1 
       18 32177 2 2  7 LYS CB   C  -5.185 -11.920   5.640 1.00 . B B .  7 LYS CB   1 1 
       18 32178 2 2  7 LYS CD   C  -3.772 -13.777   6.593 1.00 . B B .  7 LYS CD   1 1 
       18 32179 2 2  7 LYS CE   C  -4.339 -14.815   5.603 1.00 . B B .  7 LYS CE   1 1 
       18 32180 2 2  7 LYS CG   C  -3.751 -12.375   5.961 1.00 . B B .  7 LYS CG   1 1 
       18 32181 2 2  7 LYS H    H  -7.273 -10.758   4.800 1.00 . B B .  7 LYS H    1 1 
       18 32182 2 2  7 LYS HA   H  -4.713  -9.823   5.585 1.00 . B B .  7 LYS HA   1 1 
       18 32183 2 2  7 LYS HB2  H  -5.748 -11.836   6.558 1.00 . B B .  7 LYS HB2  1 1 
       18 32184 2 2  7 LYS HB3  H  -5.657 -12.646   4.999 1.00 . B B .  7 LYS HB3  1 1 
       18 32185 2 2  7 LYS HD2  H  -2.765 -14.060   6.866 1.00 . B B .  7 LYS HD2  1 1 
       18 32186 2 2  7 LYS HD3  H  -4.388 -13.761   7.480 1.00 . B B .  7 LYS HD3  1 1 
       18 32187 2 2  7 LYS HE2  H  -4.021 -15.802   5.901 1.00 . B B .  7 LYS HE2  1 1 
       18 32188 2 2  7 LYS HE3  H  -5.419 -14.769   5.615 1.00 . B B .  7 LYS HE3  1 1 
       18 32189 2 2  7 LYS HG2  H  -3.165 -12.396   5.055 1.00 . B B .  7 LYS HG2  1 1 
       18 32190 2 2  7 LYS HG3  H  -3.303 -11.680   6.657 1.00 . B B .  7 LYS HG3  1 1 
       18 32191 2 2  7 LYS HZ1  H  -2.843 -14.269   4.254 1.00 . B B .  7 LYS HZ1  1 1 
       18 32192 2 2  7 LYS HZ2  H  -4.401 -13.758   3.804 1.00 . B B .  7 LYS HZ2  1 1 
       18 32193 2 2  7 LYS HZ3  H  -3.956 -15.389   3.635 1.00 . B B .  7 LYS HZ3  1 1 
       18 32194 2 2  7 LYS N    N  -6.530 -10.146   4.616 1.00 . B B .  7 LYS N    1 1 
       18 32195 2 2  7 LYS NZ   N  -3.847 -14.537   4.220 1.00 . B B .  7 LYS NZ   1 1 
       18 32196 2 2  7 LYS O    O  -3.221 -10.196   3.560 1.00 . B B .  7 LYS O    1 1 
       18 32197 2 2  8 GLU C    C  -4.180 -10.034   0.641 1.00 . B B .  8 GLU C    1 1 
       18 32198 2 2  8 GLU CA   C  -4.396 -11.394   1.307 1.00 . B B .  8 GLU CA   1 1 
       18 32199 2 2  8 GLU CB   C  -5.316 -12.254   0.417 1.00 . B B .  8 GLU CB   1 1 
       18 32200 2 2  8 GLU CD   C  -6.454 -14.057   1.758 1.00 . B B .  8 GLU CD   1 1 
       18 32201 2 2  8 GLU CG   C  -5.266 -13.727   0.856 1.00 . B B .  8 GLU CG   1 1 
       18 32202 2 2  8 GLU H    H  -5.917 -11.557   2.765 1.00 . B B .  8 GLU H    1 1 
       18 32203 2 2  8 GLU HA   H  -3.442 -11.890   1.417 1.00 . B B .  8 GLU HA   1 1 
       18 32204 2 2  8 GLU HB2  H  -6.339 -11.891   0.499 1.00 . B B .  8 GLU HB2  1 1 
       18 32205 2 2  8 GLU HB3  H  -4.995 -12.177  -0.611 1.00 . B B .  8 GLU HB3  1 1 
       18 32206 2 2  8 GLU HG2  H  -5.299 -14.360  -0.022 1.00 . B B .  8 GLU HG2  1 1 
       18 32207 2 2  8 GLU HG3  H  -4.347 -13.915   1.392 1.00 . B B .  8 GLU HG3  1 1 
       18 32208 2 2  8 GLU N    N  -5.003 -11.235   2.624 1.00 . B B .  8 GLU N    1 1 
       18 32209 2 2  8 GLU O    O  -3.210  -9.837  -0.095 1.00 . B B .  8 GLU O    1 1 
       18 32210 2 2  8 GLU OE1  O  -6.427 -13.671   2.914 1.00 . B B .  8 GLU OE1  1 1 
       18 32211 2 2  8 GLU OE2  O  -7.378 -14.691   1.277 1.00 . B B .  8 GLU OE2  1 1 
       18 32212 2 2  9 ARG C    C  -3.818  -7.030   0.803 1.00 . B B .  9 ARG C    1 1 
       18 32213 2 2  9 ARG CA   C  -5.054  -7.781   0.324 1.00 . B B .  9 ARG CA   1 1 
       18 32214 2 2  9 ARG CB   C  -6.311  -6.990   0.710 1.00 . B B .  9 ARG CB   1 1 
       18 32215 2 2  9 ARG CD   C  -7.472  -4.771   0.497 1.00 . B B .  9 ARG CD   1 1 
       18 32216 2 2  9 ARG CG   C  -6.198  -5.553   0.181 1.00 . B B .  9 ARG CG   1 1 
       18 32217 2 2  9 ARG CZ   C  -8.880  -4.920   2.473 1.00 . B B .  9 ARG CZ   1 1 
       18 32218 2 2  9 ARG H    H  -5.854  -9.339   1.483 1.00 . B B .  9 ARG H    1 1 
       18 32219 2 2  9 ARG HA   H  -5.031  -7.874  -0.759 1.00 . B B .  9 ARG HA   1 1 
       18 32220 2 2  9 ARG HB2  H  -7.182  -7.465   0.279 1.00 . B B .  9 ARG HB2  1 1 
       18 32221 2 2  9 ARG HB3  H  -6.409  -6.968   1.784 1.00 . B B .  9 ARG HB3  1 1 
       18 32222 2 2  9 ARG HD2  H  -7.379  -3.767   0.113 1.00 . B B .  9 ARG HD2  1 1 
       18 32223 2 2  9 ARG HD3  H  -8.315  -5.254   0.026 1.00 . B B .  9 ARG HD3  1 1 
       18 32224 2 2  9 ARG HE   H  -6.921  -4.529   2.531 1.00 . B B .  9 ARG HE   1 1 
       18 32225 2 2  9 ARG HG2  H  -5.358  -5.067   0.651 1.00 . B B .  9 ARG HG2  1 1 
       18 32226 2 2  9 ARG HG3  H  -6.045  -5.579  -0.885 1.00 . B B .  9 ARG HG3  1 1 
       18 32227 2 2  9 ARG HH11 H  -9.102  -6.721   1.640 1.00 . B B .  9 ARG HH11 1 1 
       18 32228 2 2  9 ARG HH12 H -10.417  -6.186   2.629 1.00 . B B .  9 ARG HH12 1 1 
       18 32229 2 2  9 ARG HH21 H  -8.932  -3.161   3.420 1.00 . B B .  9 ARG HH21 1 1 
       18 32230 2 2  9 ARG HH22 H -10.325  -4.171   3.633 1.00 . B B .  9 ARG HH22 1 1 
       18 32231 2 2  9 ARG N    N  -5.107  -9.112   0.897 1.00 . B B .  9 ARG N    1 1 
       18 32232 2 2  9 ARG NE   N  -7.682  -4.713   1.942 1.00 . B B .  9 ARG NE   1 1 
       18 32233 2 2  9 ARG NH1  N  -9.516  -6.028   2.228 1.00 . B B .  9 ARG NH1  1 1 
       18 32234 2 2  9 ARG NH2  N  -9.421  -4.013   3.235 1.00 . B B .  9 ARG NH2  1 1 
       18 32235 2 2  9 ARG O    O  -3.107  -6.439  -0.002 1.00 . B B .  9 ARG O    1 1 
       18 32236 2 2 10 VAL C    C  -1.129  -6.885   2.021 1.00 . B B . 10 VAL C    1 1 
       18 32237 2 2 10 VAL CA   C  -2.406  -6.340   2.654 1.00 . B B . 10 VAL CA   1 1 
       18 32238 2 2 10 VAL CB   C  -2.348  -6.317   4.214 1.00 . B B . 10 VAL CB   1 1 
       18 32239 2 2 10 VAL CG1  C  -3.697  -6.713   4.853 1.00 . B B . 10 VAL CG1  1 1 
       18 32240 2 2 10 VAL CG2  C  -1.247  -7.225   4.754 1.00 . B B . 10 VAL CG2  1 1 
       18 32241 2 2 10 VAL H    H  -4.165  -7.534   2.724 1.00 . B B . 10 VAL H    1 1 
       18 32242 2 2 10 VAL HA   H  -2.491  -5.317   2.327 1.00 . B B . 10 VAL HA   1 1 
       18 32243 2 2 10 VAL HB   H  -2.120  -5.310   4.518 1.00 . B B . 10 VAL HB   1 1 
       18 32244 2 2 10 VAL HG11 H  -3.740  -6.329   5.873 1.00 . B B . 10 VAL HG11 1 1 
       18 32245 2 2 10 VAL HG12 H  -3.788  -7.788   4.872 1.00 . B B . 10 VAL HG12 1 1 
       18 32246 2 2 10 VAL HG13 H  -4.514  -6.294   4.280 1.00 . B B . 10 VAL HG13 1 1 
       18 32247 2 2 10 VAL HG21 H  -0.314  -7.002   4.249 1.00 . B B . 10 VAL HG21 1 1 
       18 32248 2 2 10 VAL HG22 H  -1.514  -8.256   4.590 1.00 . B B . 10 VAL HG22 1 1 
       18 32249 2 2 10 VAL HG23 H  -1.125  -7.040   5.816 1.00 . B B . 10 VAL HG23 1 1 
       18 32250 2 2 10 VAL N    N  -3.567  -7.049   2.120 1.00 . B B . 10 VAL N    1 1 
       18 32251 2 2 10 VAL O    O  -0.225  -6.122   1.716 1.00 . B B . 10 VAL O    1 1 
       18 32252 2 2 11 ILE C    C   0.269  -8.180  -0.254 1.00 . B B . 11 ILE C    1 1 
       18 32253 2 2 11 ILE CA   C   0.121  -8.769   1.147 1.00 . B B . 11 ILE CA   1 1 
       18 32254 2 2 11 ILE CB   C   0.049 -10.306   1.072 1.00 . B B . 11 ILE CB   1 1 
       18 32255 2 2 11 ILE CD1  C   0.739 -12.215   2.613 1.00 . B B . 11 ILE CD1  1 1 
       18 32256 2 2 11 ILE CG1  C  -0.029 -10.884   2.507 1.00 . B B . 11 ILE CG1  1 1 
       18 32257 2 2 11 ILE CG2  C   1.301 -10.840   0.345 1.00 . B B . 11 ILE CG2  1 1 
       18 32258 2 2 11 ILE H    H  -1.823  -8.774   2.014 1.00 . B B . 11 ILE H    1 1 
       18 32259 2 2 11 ILE HA   H   0.990  -8.492   1.728 1.00 . B B . 11 ILE HA   1 1 
       18 32260 2 2 11 ILE HB   H  -0.836 -10.593   0.520 1.00 . B B . 11 ILE HB   1 1 
       18 32261 2 2 11 ILE HD11 H   0.559 -12.810   1.731 1.00 . B B . 11 ILE HD11 1 1 
       18 32262 2 2 11 ILE HD12 H   0.402 -12.756   3.483 1.00 . B B . 11 ILE HD12 1 1 
       18 32263 2 2 11 ILE HD13 H   1.801 -12.011   2.701 1.00 . B B . 11 ILE HD13 1 1 
       18 32264 2 2 11 ILE HG12 H   0.399 -10.176   3.201 1.00 . B B . 11 ILE HG12 1 1 
       18 32265 2 2 11 ILE HG13 H  -1.063 -11.052   2.765 1.00 . B B . 11 ILE HG13 1 1 
       18 32266 2 2 11 ILE HG21 H   2.179 -10.634   0.943 1.00 . B B . 11 ILE HG21 1 1 
       18 32267 2 2 11 ILE HG22 H   1.399 -10.359  -0.616 1.00 . B B . 11 ILE HG22 1 1 
       18 32268 2 2 11 ILE HG23 H   1.207 -11.905   0.200 1.00 . B B . 11 ILE HG23 1 1 
       18 32269 2 2 11 ILE N    N  -1.064  -8.199   1.788 1.00 . B B . 11 ILE N    1 1 
       18 32270 2 2 11 ILE O    O   1.381  -7.872  -0.683 1.00 . B B . 11 ILE O    1 1 
       18 32271 2 2 12 ALA C    C  -0.409  -5.998  -2.215 1.00 . B B . 12 ALA C    1 1 
       18 32272 2 2 12 ALA CA   C  -0.847  -7.428  -2.287 1.00 . B B . 12 ALA CA   1 1 
       18 32273 2 2 12 ALA CB   C  -2.236  -7.501  -2.908 1.00 . B B . 12 ALA CB   1 1 
       18 32274 2 2 12 ALA H    H  -1.724  -8.244  -0.552 1.00 . B B . 12 ALA H    1 1 
       18 32275 2 2 12 ALA HA   H  -0.142  -7.957  -2.907 1.00 . B B . 12 ALA HA   1 1 
       18 32276 2 2 12 ALA HB1  H  -2.444  -8.515  -3.210 1.00 . B B . 12 ALA HB1  1 1 
       18 32277 2 2 12 ALA HB2  H  -2.275  -6.849  -3.768 1.00 . B B . 12 ALA HB2  1 1 
       18 32278 2 2 12 ALA HB3  H  -2.969  -7.185  -2.184 1.00 . B B . 12 ALA HB3  1 1 
       18 32279 2 2 12 ALA N    N  -0.862  -8.004  -0.952 1.00 . B B . 12 ALA N    1 1 
       18 32280 2 2 12 ALA O    O   0.452  -5.597  -2.979 1.00 . B B . 12 ALA O    1 1 
       18 32281 2 2 13 ILE C    C   0.891  -3.822  -0.844 1.00 . B B . 13 ILE C    1 1 
       18 32282 2 2 13 ILE CA   C  -0.599  -3.860  -1.078 1.00 . B B . 13 ILE CA   1 1 
       18 32283 2 2 13 ILE CB   C  -1.370  -3.280   0.126 1.00 . B B . 13 ILE CB   1 1 
       18 32284 2 2 13 ILE CD1  C  -3.689  -3.048   1.047 1.00 . B B . 13 ILE CD1  1 1 
       18 32285 2 2 13 ILE CG1  C  -2.855  -3.329  -0.193 1.00 . B B . 13 ILE CG1  1 1 
       18 32286 2 2 13 ILE CG2  C  -0.991  -1.822   0.386 1.00 . B B . 13 ILE CG2  1 1 
       18 32287 2 2 13 ILE H    H  -1.630  -5.660  -0.662 1.00 . B B . 13 ILE H    1 1 
       18 32288 2 2 13 ILE HA   H  -0.840  -3.296  -1.967 1.00 . B B . 13 ILE HA   1 1 
       18 32289 2 2 13 ILE HB   H  -1.169  -3.866   1.007 1.00 . B B . 13 ILE HB   1 1 
       18 32290 2 2 13 ILE HD11 H  -3.490  -3.793   1.795 1.00 . B B . 13 ILE HD11 1 1 
       18 32291 2 2 13 ILE HD12 H  -4.741  -3.068   0.786 1.00 . B B . 13 ILE HD12 1 1 
       18 32292 2 2 13 ILE HD13 H  -3.431  -2.080   1.425 1.00 . B B . 13 ILE HD13 1 1 
       18 32293 2 2 13 ILE HG12 H  -3.067  -2.574  -0.932 1.00 . B B . 13 ILE HG12 1 1 
       18 32294 2 2 13 ILE HG13 H  -3.108  -4.298  -0.582 1.00 . B B . 13 ILE HG13 1 1 
       18 32295 2 2 13 ILE HG21 H  -0.004  -1.771   0.805 1.00 . B B . 13 ILE HG21 1 1 
       18 32296 2 2 13 ILE HG22 H  -1.704  -1.394   1.086 1.00 . B B . 13 ILE HG22 1 1 
       18 32297 2 2 13 ILE HG23 H  -1.021  -1.273  -0.535 1.00 . B B . 13 ILE HG23 1 1 
       18 32298 2 2 13 ILE N    N  -0.970  -5.254  -1.262 1.00 . B B . 13 ILE N    1 1 
       18 32299 2 2 13 ILE O    O   1.606  -3.082  -1.493 1.00 . B B . 13 ILE O    1 1 
       18 32300 2 2 14 GLY C    C   3.544  -5.163  -0.919 1.00 . B B . 14 GLY C    1 1 
       18 32301 2 2 14 GLY CA   C   2.765  -4.812   0.333 1.00 . B B . 14 GLY CA   1 1 
       18 32302 2 2 14 GLY H    H   0.710  -5.291   0.483 1.00 . B B . 14 GLY H    1 1 
       18 32303 2 2 14 GLY HA2  H   3.134  -3.882   0.737 1.00 . B B . 14 GLY HA2  1 1 
       18 32304 2 2 14 GLY HA3  H   2.908  -5.599   1.056 1.00 . B B . 14 GLY HA3  1 1 
       18 32305 2 2 14 GLY N    N   1.346  -4.691   0.039 1.00 . B B . 14 GLY N    1 1 
       18 32306 2 2 14 GLY O    O   4.627  -4.637  -1.149 1.00 . B B . 14 GLY O    1 1 
       18 32307 2 2 15 GLU C    C   3.762  -5.301  -3.881 1.00 . B B . 15 GLU C    1 1 
       18 32308 2 2 15 GLU CA   C   3.633  -6.479  -2.944 1.00 . B B . 15 GLU CA   1 1 
       18 32309 2 2 15 GLU CB   C   2.831  -7.604  -3.586 1.00 . B B . 15 GLU CB   1 1 
       18 32310 2 2 15 GLU CD   C   4.876  -9.072  -3.912 1.00 . B B . 15 GLU CD   1 1 
       18 32311 2 2 15 GLU CG   C   3.698  -8.376  -4.606 1.00 . B B . 15 GLU CG   1 1 
       18 32312 2 2 15 GLU H    H   2.112  -6.427  -1.499 1.00 . B B . 15 GLU H    1 1 
       18 32313 2 2 15 GLU HA   H   4.622  -6.845  -2.701 1.00 . B B . 15 GLU HA   1 1 
       18 32314 2 2 15 GLU HB2  H   2.488  -8.271  -2.816 1.00 . B B . 15 GLU HB2  1 1 
       18 32315 2 2 15 GLU HB3  H   1.983  -7.185  -4.083 1.00 . B B . 15 GLU HB3  1 1 
       18 32316 2 2 15 GLU HG2  H   3.088  -9.122  -5.091 1.00 . B B . 15 GLU HG2  1 1 
       18 32317 2 2 15 GLU HG3  H   4.074  -7.692  -5.356 1.00 . B B . 15 GLU HG3  1 1 
       18 32318 2 2 15 GLU N    N   2.982  -6.054  -1.726 1.00 . B B . 15 GLU N    1 1 
       18 32319 2 2 15 GLU O    O   4.812  -5.111  -4.484 1.00 . B B . 15 GLU O    1 1 
       18 32320 2 2 15 GLU OE1  O   4.698  -9.550  -2.799 1.00 . B B . 15 GLU OE1  1 1 
       18 32321 2 2 15 GLU OE2  O   5.935  -9.132  -4.513 1.00 . B B . 15 GLU OE2  1 1 
       18 32322 2 2 16 ILE C    C   3.977  -2.448  -4.387 1.00 . B B . 16 ILE C    1 1 
       18 32323 2 2 16 ILE CA   C   2.796  -3.301  -4.858 1.00 . B B . 16 ILE CA   1 1 
       18 32324 2 2 16 ILE CB   C   1.563  -2.350  -4.799 1.00 . B B . 16 ILE CB   1 1 
       18 32325 2 2 16 ILE CD1  C  -0.114  -3.865  -5.884 1.00 . B B . 16 ILE CD1  1 1 
       18 32326 2 2 16 ILE CG1  C   0.227  -3.078  -4.630 1.00 . B B . 16 ILE CG1  1 1 
       18 32327 2 2 16 ILE CG2  C   1.501  -1.523  -6.083 1.00 . B B . 16 ILE CG2  1 1 
       18 32328 2 2 16 ILE H    H   1.873  -4.693  -3.461 1.00 . B B . 16 ILE H    1 1 
       18 32329 2 2 16 ILE HA   H   2.972  -3.639  -5.869 1.00 . B B . 16 ILE HA   1 1 
       18 32330 2 2 16 ILE HB   H   1.694  -1.670  -3.966 1.00 . B B . 16 ILE HB   1 1 
       18 32331 2 2 16 ILE HD11 H  -0.310  -3.170  -6.691 1.00 . B B . 16 ILE HD11 1 1 
       18 32332 2 2 16 ILE HD12 H  -0.992  -4.463  -5.701 1.00 . B B . 16 ILE HD12 1 1 
       18 32333 2 2 16 ILE HD13 H   0.717  -4.498  -6.144 1.00 . B B . 16 ILE HD13 1 1 
       18 32334 2 2 16 ILE HG12 H   0.284  -3.727  -3.793 1.00 . B B . 16 ILE HG12 1 1 
       18 32335 2 2 16 ILE HG13 H  -0.549  -2.347  -4.452 1.00 . B B . 16 ILE HG13 1 1 
       18 32336 2 2 16 ILE HG21 H   2.355  -0.876  -6.136 1.00 . B B . 16 ILE HG21 1 1 
       18 32337 2 2 16 ILE HG22 H   0.602  -0.935  -6.081 1.00 . B B . 16 ILE HG22 1 1 
       18 32338 2 2 16 ILE HG23 H   1.495  -2.179  -6.938 1.00 . B B . 16 ILE HG23 1 1 
       18 32339 2 2 16 ILE N    N   2.703  -4.486  -3.978 1.00 . B B . 16 ILE N    1 1 
       18 32340 2 2 16 ILE O    O   4.837  -2.043  -5.168 1.00 . B B . 16 ILE O    1 1 
       18 32341 2 2 17 MET C    C   6.382  -2.020  -2.574 1.00 . B B . 17 MET C    1 1 
       18 32342 2 2 17 MET CA   C   4.993  -1.383  -2.422 1.00 . B B . 17 MET CA   1 1 
       18 32343 2 2 17 MET CB   C   4.593  -1.228  -0.960 1.00 . B B . 17 MET CB   1 1 
       18 32344 2 2 17 MET CE   C   3.940   1.646   0.067 1.00 . B B . 17 MET CE   1 1 
       18 32345 2 2 17 MET CG   C   3.154  -0.692  -0.891 1.00 . B B . 17 MET CG   1 1 
       18 32346 2 2 17 MET H    H   3.235  -2.541  -2.544 1.00 . B B . 17 MET H    1 1 
       18 32347 2 2 17 MET HA   H   5.023  -0.403  -2.853 1.00 . B B . 17 MET HA   1 1 
       18 32348 2 2 17 MET HB2  H   4.648  -2.180  -0.463 1.00 . B B . 17 MET HB2  1 1 
       18 32349 2 2 17 MET HB3  H   5.254  -0.516  -0.483 1.00 . B B . 17 MET HB3  1 1 
       18 32350 2 2 17 MET HE1  H   3.285   2.351   0.552 1.00 . B B . 17 MET HE1  1 1 
       18 32351 2 2 17 MET HE2  H   4.858   2.137  -0.218 1.00 . B B . 17 MET HE2  1 1 
       18 32352 2 2 17 MET HE3  H   4.158   0.814   0.742 1.00 . B B . 17 MET HE3  1 1 
       18 32353 2 2 17 MET HG2  H   2.529  -1.246  -1.554 1.00 . B B . 17 MET HG2  1 1 
       18 32354 2 2 17 MET HG3  H   2.779  -0.778   0.117 1.00 . B B . 17 MET HG3  1 1 
       18 32355 2 2 17 MET N    N   3.971  -2.186  -3.085 1.00 . B B . 17 MET N    1 1 
       18 32356 2 2 17 MET O    O   7.381  -1.307  -2.688 1.00 . B B . 17 MET O    1 1 
       18 32357 2 2 17 MET SD   S   3.125   1.025  -1.401 1.00 . B B . 17 MET SD   1 1 
       18 32358 2 2 18 ARG C    C   8.289  -3.792  -4.164 1.00 . B B . 18 ARG C    1 1 
       18 32359 2 2 18 ARG CA   C   7.704  -4.078  -2.786 1.00 . B B . 18 ARG CA   1 1 
       18 32360 2 2 18 ARG CB   C   7.499  -5.583  -2.659 1.00 . B B . 18 ARG CB   1 1 
       18 32361 2 2 18 ARG CD   C   8.473  -6.466  -0.509 1.00 . B B . 18 ARG CD   1 1 
       18 32362 2 2 18 ARG CG   C   7.201  -5.974  -1.209 1.00 . B B . 18 ARG CG   1 1 
       18 32363 2 2 18 ARG CZ   C   8.066  -8.836  -0.909 1.00 . B B . 18 ARG CZ   1 1 
       18 32364 2 2 18 ARG H    H   5.605  -3.877  -2.537 1.00 . B B . 18 ARG H    1 1 
       18 32365 2 2 18 ARG HA   H   8.395  -3.762  -2.035 1.00 . B B . 18 ARG HA   1 1 
       18 32366 2 2 18 ARG HB2  H   6.677  -5.868  -3.275 1.00 . B B . 18 ARG HB2  1 1 
       18 32367 2 2 18 ARG HB3  H   8.386  -6.094  -2.993 1.00 . B B . 18 ARG HB3  1 1 
       18 32368 2 2 18 ARG HD2  H   9.272  -5.763  -0.683 1.00 . B B . 18 ARG HD2  1 1 
       18 32369 2 2 18 ARG HD3  H   8.285  -6.534   0.553 1.00 . B B . 18 ARG HD3  1 1 
       18 32370 2 2 18 ARG HE   H   9.743  -7.885  -1.445 1.00 . B B . 18 ARG HE   1 1 
       18 32371 2 2 18 ARG HG2  H   6.815  -5.121  -0.677 1.00 . B B . 18 ARG HG2  1 1 
       18 32372 2 2 18 ARG HG3  H   6.467  -6.762  -1.206 1.00 . B B . 18 ARG HG3  1 1 
       18 32373 2 2 18 ARG HH11 H   8.565  -9.224   0.987 1.00 . B B . 18 ARG HH11 1 1 
       18 32374 2 2 18 ARG HH12 H   7.403 -10.297   0.285 1.00 . B B . 18 ARG HH12 1 1 
       18 32375 2 2 18 ARG HH21 H   7.382  -8.687  -2.780 1.00 . B B . 18 ARG HH21 1 1 
       18 32376 2 2 18 ARG HH22 H   6.731  -9.991  -1.845 1.00 . B B . 18 ARG HH22 1 1 
       18 32377 2 2 18 ARG N    N   6.435  -3.362  -2.608 1.00 . B B . 18 ARG N    1 1 
       18 32378 2 2 18 ARG NE   N   8.869  -7.780  -1.016 1.00 . B B . 18 ARG NE   1 1 
       18 32379 2 2 18 ARG NH1  N   8.007  -9.504   0.208 1.00 . B B . 18 ARG NH1  1 1 
       18 32380 2 2 18 ARG NH2  N   7.338  -9.200  -1.922 1.00 . B B . 18 ARG NH2  1 1 
       18 32381 2 2 18 ARG O    O   9.504  -3.659  -4.315 1.00 . B B . 18 ARG O    1 1 
       18 32382 2 2 19 LEU C    C   8.575  -2.139  -6.636 1.00 . B B . 19 LEU C    1 1 
       18 32383 2 2 19 LEU CA   C   7.825  -3.460  -6.541 1.00 . B B . 19 LEU CA   1 1 
       18 32384 2 2 19 LEU CB   C   6.606  -3.408  -7.469 1.00 . B B . 19 LEU CB   1 1 
       18 32385 2 2 19 LEU CD1  C   4.540  -4.576  -8.239 1.00 . B B . 19 LEU CD1  1 1 
       18 32386 2 2 19 LEU CD2  C   6.691  -5.793  -8.209 1.00 . B B . 19 LEU CD2  1 1 
       18 32387 2 2 19 LEU CG   C   5.861  -4.745  -7.494 1.00 . B B . 19 LEU CG   1 1 
       18 32388 2 2 19 LEU H    H   6.452  -3.838  -4.972 1.00 . B B . 19 LEU H    1 1 
       18 32389 2 2 19 LEU HA   H   8.475  -4.250  -6.862 1.00 . B B . 19 LEU HA   1 1 
       18 32390 2 2 19 LEU HB2  H   5.938  -2.651  -7.127 1.00 . B B . 19 LEU HB2  1 1 
       18 32391 2 2 19 LEU HB3  H   6.931  -3.164  -8.458 1.00 . B B . 19 LEU HB3  1 1 
       18 32392 2 2 19 LEU HD11 H   4.739  -4.246  -9.251 1.00 . B B . 19 LEU HD11 1 1 
       18 32393 2 2 19 LEU HD12 H   3.935  -3.849  -7.732 1.00 . B B . 19 LEU HD12 1 1 
       18 32394 2 2 19 LEU HD13 H   4.019  -5.518  -8.266 1.00 . B B . 19 LEU HD13 1 1 
       18 32395 2 2 19 LEU HD21 H   6.314  -5.924  -9.210 1.00 . B B . 19 LEU HD21 1 1 
       18 32396 2 2 19 LEU HD22 H   6.620  -6.721  -7.671 1.00 . B B . 19 LEU HD22 1 1 
       18 32397 2 2 19 LEU HD23 H   7.713  -5.471  -8.250 1.00 . B B . 19 LEU HD23 1 1 
       18 32398 2 2 19 LEU HG   H   5.665  -5.068  -6.489 1.00 . B B . 19 LEU HG   1 1 
       18 32399 2 2 19 LEU N    N   7.406  -3.714  -5.166 1.00 . B B . 19 LEU N    1 1 
       18 32400 2 2 19 LEU O    O   7.988  -1.082  -6.426 1.00 . B B . 19 LEU O    1 1 
       18 32401 2 2 20 PRO C    C  10.496  -0.202  -8.377 1.00 . B B . 20 PRO C    1 1 
       18 32402 2 2 20 PRO CA   C  10.686  -0.950  -7.053 1.00 . B B . 20 PRO CA   1 1 
       18 32403 2 2 20 PRO CB   C  12.128  -1.471  -6.927 1.00 . B B . 20 PRO CB   1 1 
       18 32404 2 2 20 PRO CD   C  10.668  -3.374  -7.203 1.00 . B B . 20 PRO CD   1 1 
       18 32405 2 2 20 PRO CG   C  12.050  -2.950  -6.744 1.00 . B B . 20 PRO CG   1 1 
       18 32406 2 2 20 PRO HA   H  10.480  -0.287  -6.227 1.00 . B B . 20 PRO HA   1 1 
       18 32407 2 2 20 PRO HB2  H  12.676  -1.249  -7.826 1.00 . B B . 20 PRO HB2  1 1 
       18 32408 2 2 20 PRO HB3  H  12.606  -1.025  -6.075 1.00 . B B . 20 PRO HB3  1 1 
       18 32409 2 2 20 PRO HD2  H  10.680  -3.610  -8.258 1.00 . B B . 20 PRO HD2  1 1 
       18 32410 2 2 20 PRO HD3  H  10.325  -4.209  -6.621 1.00 . B B . 20 PRO HD3  1 1 
       18 32411 2 2 20 PRO HG2  H  12.808  -3.438  -7.342 1.00 . B B . 20 PRO HG2  1 1 
       18 32412 2 2 20 PRO HG3  H  12.180  -3.203  -5.702 1.00 . B B . 20 PRO HG3  1 1 
       18 32413 2 2 20 PRO N    N   9.854  -2.176  -6.938 1.00 . B B . 20 PRO N    1 1 
       18 32414 2 2 20 PRO O    O  10.995   0.916  -8.526 1.00 . B B . 20 PRO O    1 1 
       18 32415 2 2 21 ASN C    C   8.270   0.575 -10.705 1.00 . B B . 21 ASN C    1 1 
       18 32416 2 2 21 ASN CA   C   9.599  -0.179 -10.645 1.00 . B B . 21 ASN CA   1 1 
       18 32417 2 2 21 ASN CB   C   9.658  -1.223 -11.762 1.00 . B B . 21 ASN CB   1 1 
       18 32418 2 2 21 ASN CG   C  10.959  -2.019 -11.685 1.00 . B B . 21 ASN CG   1 1 
       18 32419 2 2 21 ASN H    H   9.425  -1.711  -9.185 1.00 . B B . 21 ASN H    1 1 
       18 32420 2 2 21 ASN HA   H  10.399   0.529 -10.810 1.00 . B B . 21 ASN HA   1 1 
       18 32421 2 2 21 ASN HB2  H   8.826  -1.892 -11.668 1.00 . B B . 21 ASN HB2  1 1 
       18 32422 2 2 21 ASN HB3  H   9.609  -0.724 -12.715 1.00 . B B . 21 ASN HB3  1 1 
       18 32423 2 2 21 ASN HD21 H  10.115  -3.711 -12.280 1.00 . B B . 21 ASN HD21 1 1 
       18 32424 2 2 21 ASN HD22 H  11.778  -3.804 -11.954 1.00 . B B . 21 ASN HD22 1 1 
       18 32425 2 2 21 ASN N    N   9.800  -0.817  -9.343 1.00 . B B . 21 ASN N    1 1 
       18 32426 2 2 21 ASN ND2  N  10.951  -3.283 -11.999 1.00 . B B . 21 ASN ND2  1 1 
       18 32427 2 2 21 ASN O    O   8.094   1.442 -11.563 1.00 . B B . 21 ASN O    1 1 
       18 32428 2 2 21 ASN OD1  O  12.009  -1.477 -11.342 1.00 . B B . 21 ASN OD1  1 1 
       18 32429 2 2 22 LEU C    C   6.166   2.384  -9.341 1.00 . B B . 22 LEU C    1 1 
       18 32430 2 2 22 LEU CA   C   6.036   0.943  -9.801 1.00 . B B . 22 LEU CA   1 1 
       18 32431 2 2 22 LEU CB   C   5.000   0.247  -8.894 1.00 . B B . 22 LEU CB   1 1 
       18 32432 2 2 22 LEU CD1  C   3.381  -1.652  -8.709 1.00 . B B . 22 LEU CD1  1 1 
       18 32433 2 2 22 LEU CD2  C   4.474  -1.154 -10.870 1.00 . B B . 22 LEU CD2  1 1 
       18 32434 2 2 22 LEU CG   C   4.672  -1.166  -9.375 1.00 . B B . 22 LEU CG   1 1 
       18 32435 2 2 22 LEU H    H   7.508  -0.447  -9.133 1.00 . B B . 22 LEU H    1 1 
       18 32436 2 2 22 LEU HA   H   5.658   0.950 -10.808 1.00 . B B . 22 LEU HA   1 1 
       18 32437 2 2 22 LEU HB2  H   5.387   0.185  -7.904 1.00 . B B . 22 LEU HB2  1 1 
       18 32438 2 2 22 LEU HB3  H   4.094   0.834  -8.886 1.00 . B B . 22 LEU HB3  1 1 
       18 32439 2 2 22 LEU HD11 H   2.626  -0.884  -8.778 1.00 . B B . 22 LEU HD11 1 1 
       18 32440 2 2 22 LEU HD12 H   3.575  -1.873  -7.672 1.00 . B B . 22 LEU HD12 1 1 
       18 32441 2 2 22 LEU HD13 H   3.026  -2.547  -9.210 1.00 . B B . 22 LEU HD13 1 1 
       18 32442 2 2 22 LEU HD21 H   3.916  -2.018 -11.161 1.00 . B B . 22 LEU HD21 1 1 
       18 32443 2 2 22 LEU HD22 H   5.442  -1.161 -11.353 1.00 . B B . 22 LEU HD22 1 1 
       18 32444 2 2 22 LEU HD23 H   3.928  -0.264 -11.141 1.00 . B B . 22 LEU HD23 1 1 
       18 32445 2 2 22 LEU HG   H   5.481  -1.828  -9.121 1.00 . B B . 22 LEU HG   1 1 
       18 32446 2 2 22 LEU N    N   7.331   0.255  -9.799 1.00 . B B . 22 LEU N    1 1 
       18 32447 2 2 22 LEU O    O   7.079   2.746  -8.596 1.00 . B B . 22 LEU O    1 1 
       18 32448 2 2 23 ASN C    C   4.318   4.711  -8.146 1.00 . B B . 23 ASN C    1 1 
       18 32449 2 2 23 ASN CA   C   5.142   4.591  -9.426 1.00 . B B . 23 ASN CA   1 1 
       18 32450 2 2 23 ASN CB   C   4.493   5.337 -10.613 1.00 . B B . 23 ASN CB   1 1 
       18 32451 2 2 23 ASN CG   C   3.576   6.471 -10.191 1.00 . B B . 23 ASN CG   1 1 
       18 32452 2 2 23 ASN H    H   4.510   2.817 -10.354 1.00 . B B . 23 ASN H    1 1 
       18 32453 2 2 23 ASN HA   H   6.137   4.976  -9.256 1.00 . B B . 23 ASN HA   1 1 
       18 32454 2 2 23 ASN HB2  H   5.260   5.746 -11.221 1.00 . B B . 23 ASN HB2  1 1 
       18 32455 2 2 23 ASN HB3  H   3.934   4.636 -11.197 1.00 . B B . 23 ASN HB3  1 1 
       18 32456 2 2 23 ASN HD21 H   4.958   7.388  -9.136 1.00 . B B . 23 ASN HD21 1 1 
       18 32457 2 2 23 ASN HD22 H   3.440   8.139  -9.162 1.00 . B B . 23 ASN HD22 1 1 
       18 32458 2 2 23 ASN N    N   5.210   3.188  -9.783 1.00 . B B . 23 ASN N    1 1 
       18 32459 2 2 23 ASN ND2  N   4.028   7.411  -9.434 1.00 . B B . 23 ASN ND2  1 1 
       18 32460 2 2 23 ASN O    O   3.494   3.841  -7.861 1.00 . B B . 23 ASN O    1 1 
       18 32461 2 2 23 ASN OD1  O   2.419   6.509 -10.591 1.00 . B B . 23 ASN OD1  1 1 
       18 32462 2 2 24 SER C    C   2.282   6.018  -6.459 1.00 . B B . 24 SER C    1 1 
       18 32463 2 2 24 SER CA   C   3.774   5.966  -6.145 1.00 . B B . 24 SER CA   1 1 
       18 32464 2 2 24 SER CB   C   4.220   7.256  -5.454 1.00 . B B . 24 SER CB   1 1 
       18 32465 2 2 24 SER H    H   5.190   6.449  -7.653 1.00 . B B . 24 SER H    1 1 
       18 32466 2 2 24 SER HA   H   3.968   5.131  -5.486 1.00 . B B . 24 SER HA   1 1 
       18 32467 2 2 24 SER HB2  H   3.715   7.352  -4.509 1.00 . B B . 24 SER HB2  1 1 
       18 32468 2 2 24 SER HB3  H   5.289   7.220  -5.285 1.00 . B B . 24 SER HB3  1 1 
       18 32469 2 2 24 SER HG   H   4.035   8.113  -7.194 1.00 . B B . 24 SER HG   1 1 
       18 32470 2 2 24 SER N    N   4.526   5.780  -7.383 1.00 . B B . 24 SER N    1 1 
       18 32471 2 2 24 SER O    O   1.468   5.398  -5.773 1.00 . B B . 24 SER O    1 1 
       18 32472 2 2 24 SER OG   O   3.895   8.369  -6.279 1.00 . B B . 24 SER OG   1 1 
       18 32473 2 2 25 LEU C    C   0.071   5.544  -8.566 1.00 . B B . 25 LEU C    1 1 
       18 32474 2 2 25 LEU CA   C   0.571   6.860  -7.980 1.00 . B B . 25 LEU CA   1 1 
       18 32475 2 2 25 LEU CB   C   0.443   7.986  -9.021 1.00 . B B . 25 LEU CB   1 1 
       18 32476 2 2 25 LEU CD1  C  -0.287  10.343  -9.420 1.00 . B B . 25 LEU CD1  1 1 
       18 32477 2 2 25 LEU CD2  C  -1.450   8.897  -7.732 1.00 . B B . 25 LEU CD2  1 1 
       18 32478 2 2 25 LEU CG   C  -0.109   9.239  -8.369 1.00 . B B . 25 LEU CG   1 1 
       18 32479 2 2 25 LEU H    H   2.648   7.183  -8.030 1.00 . B B . 25 LEU H    1 1 
       18 32480 2 2 25 LEU HA   H  -0.040   7.100  -7.129 1.00 . B B . 25 LEU HA   1 1 
       18 32481 2 2 25 LEU HB2  H   1.401   8.207  -9.432 1.00 . B B . 25 LEU HB2  1 1 
       18 32482 2 2 25 LEU HB3  H  -0.219   7.683  -9.801 1.00 . B B . 25 LEU HB3  1 1 
       18 32483 2 2 25 LEU HD11 H   0.668  10.568  -9.872 1.00 . B B . 25 LEU HD11 1 1 
       18 32484 2 2 25 LEU HD12 H  -0.677  11.233  -8.946 1.00 . B B . 25 LEU HD12 1 1 
       18 32485 2 2 25 LEU HD13 H  -0.977  10.010 -10.183 1.00 . B B . 25 LEU HD13 1 1 
       18 32486 2 2 25 LEU HD21 H  -1.324   8.833  -6.662 1.00 . B B . 25 LEU HD21 1 1 
       18 32487 2 2 25 LEU HD22 H  -1.779   7.938  -8.112 1.00 . B B . 25 LEU HD22 1 1 
       18 32488 2 2 25 LEU HD23 H  -2.177   9.654  -7.971 1.00 . B B . 25 LEU HD23 1 1 
       18 32489 2 2 25 LEU HG   H   0.575   9.566  -7.620 1.00 . B B . 25 LEU HG   1 1 
       18 32490 2 2 25 LEU N    N   1.947   6.738  -7.528 1.00 . B B . 25 LEU N    1 1 
       18 32491 2 2 25 LEU O    O  -1.088   5.176  -8.367 1.00 . B B . 25 LEU O    1 1 
       18 32492 2 2 26 GLN C    C   0.246   2.580  -8.735 1.00 . B B . 26 GLN C    1 1 
       18 32493 2 2 26 GLN CA   C   0.583   3.544  -9.849 1.00 . B B . 26 GLN CA   1 1 
       18 32494 2 2 26 GLN CB   C   1.748   2.954 -10.640 1.00 . B B . 26 GLN CB   1 1 
       18 32495 2 2 26 GLN CD   C   3.045   2.983 -12.770 1.00 . B B . 26 GLN CD   1 1 
       18 32496 2 2 26 GLN CG   C   1.861   3.591 -12.026 1.00 . B B . 26 GLN CG   1 1 
       18 32497 2 2 26 GLN H    H   1.866   5.164  -9.383 1.00 . B B . 26 GLN H    1 1 
       18 32498 2 2 26 GLN HA   H  -0.264   3.673 -10.497 1.00 . B B . 26 GLN HA   1 1 
       18 32499 2 2 26 GLN HB2  H   2.662   3.129 -10.095 1.00 . B B . 26 GLN HB2  1 1 
       18 32500 2 2 26 GLN HB3  H   1.600   1.892 -10.749 1.00 . B B . 26 GLN HB3  1 1 
       18 32501 2 2 26 GLN HE21 H   3.637   1.878 -11.223 1.00 . B B . 26 GLN HE21 1 1 
       18 32502 2 2 26 GLN HE22 H   4.581   1.743 -12.624 1.00 . B B . 26 GLN HE22 1 1 
       18 32503 2 2 26 GLN HG2  H   0.958   3.394 -12.587 1.00 . B B . 26 GLN HG2  1 1 
       18 32504 2 2 26 GLN HG3  H   2.008   4.660 -11.925 1.00 . B B . 26 GLN HG3  1 1 
       18 32505 2 2 26 GLN N    N   0.953   4.828  -9.268 1.00 . B B . 26 GLN N    1 1 
       18 32506 2 2 26 GLN NE2  N   3.818   2.128 -12.157 1.00 . B B . 26 GLN NE2  1 1 
       18 32507 2 2 26 GLN O    O  -0.689   1.788  -8.832 1.00 . B B . 26 GLN O    1 1 
       18 32508 2 2 26 GLN OE1  O   3.272   3.294 -13.938 1.00 . B B . 26 GLN OE1  1 1 
       18 32509 2 2 27 VAL C    C  -0.510   2.147  -5.896 1.00 . B B . 27 VAL C    1 1 
       18 32510 2 2 27 VAL CA   C   0.828   1.835  -6.510 1.00 . B B . 27 VAL CA   1 1 
       18 32511 2 2 27 VAL CB   C   1.982   2.027  -5.524 1.00 . B B . 27 VAL CB   1 1 
       18 32512 2 2 27 VAL CG1  C   1.695   1.297  -4.202 1.00 . B B . 27 VAL CG1  1 1 
       18 32513 2 2 27 VAL CG2  C   3.247   1.453  -6.171 1.00 . B B . 27 VAL CG2  1 1 
       18 32514 2 2 27 VAL H    H   1.738   3.342  -7.664 1.00 . B B . 27 VAL H    1 1 
       18 32515 2 2 27 VAL HA   H   0.818   0.820  -6.834 1.00 . B B . 27 VAL HA   1 1 
       18 32516 2 2 27 VAL HB   H   2.123   3.080  -5.332 1.00 . B B . 27 VAL HB   1 1 
       18 32517 2 2 27 VAL HG11 H   1.388   2.015  -3.457 1.00 . B B . 27 VAL HG11 1 1 
       18 32518 2 2 27 VAL HG12 H   2.588   0.793  -3.866 1.00 . B B . 27 VAL HG12 1 1 
       18 32519 2 2 27 VAL HG13 H   0.908   0.572  -4.346 1.00 . B B . 27 VAL HG13 1 1 
       18 32520 2 2 27 VAL HG21 H   3.590   0.606  -5.602 1.00 . B B . 27 VAL HG21 1 1 
       18 32521 2 2 27 VAL HG22 H   4.016   2.207  -6.197 1.00 . B B . 27 VAL HG22 1 1 
       18 32522 2 2 27 VAL HG23 H   3.018   1.134  -7.183 1.00 . B B . 27 VAL HG23 1 1 
       18 32523 2 2 27 VAL N    N   1.024   2.677  -7.669 1.00 . B B . 27 VAL N    1 1 
       18 32524 2 2 27 VAL O    O  -1.284   1.245  -5.607 1.00 . B B . 27 VAL O    1 1 
       18 32525 2 2 28 VAL C    C  -3.171   3.328  -6.186 1.00 . B B . 28 VAL C    1 1 
       18 32526 2 2 28 VAL CA   C  -2.077   3.859  -5.257 1.00 . B B . 28 VAL CA   1 1 
       18 32527 2 2 28 VAL CB   C  -2.127   5.391  -5.178 1.00 . B B . 28 VAL CB   1 1 
       18 32528 2 2 28 VAL CG1  C  -3.499   5.814  -4.654 1.00 . B B . 28 VAL CG1  1 1 
       18 32529 2 2 28 VAL CG2  C  -1.020   5.906  -4.234 1.00 . B B . 28 VAL CG2  1 1 
       18 32530 2 2 28 VAL H    H  -0.157   4.102  -6.059 1.00 . B B . 28 VAL H    1 1 
       18 32531 2 2 28 VAL HA   H  -2.219   3.447  -4.270 1.00 . B B . 28 VAL HA   1 1 
       18 32532 2 2 28 VAL HB   H  -1.981   5.804  -6.166 1.00 . B B . 28 VAL HB   1 1 
       18 32533 2 2 28 VAL HG11 H  -3.923   6.559  -5.308 1.00 . B B . 28 VAL HG11 1 1 
       18 32534 2 2 28 VAL HG12 H  -3.399   6.220  -3.657 1.00 . B B . 28 VAL HG12 1 1 
       18 32535 2 2 28 VAL HG13 H  -4.146   4.950  -4.625 1.00 . B B . 28 VAL HG13 1 1 
       18 32536 2 2 28 VAL HG21 H  -1.466   6.331  -3.346 1.00 . B B . 28 VAL HG21 1 1 
       18 32537 2 2 28 VAL HG22 H  -0.438   6.665  -4.743 1.00 . B B . 28 VAL HG22 1 1 
       18 32538 2 2 28 VAL HG23 H  -0.370   5.090  -3.952 1.00 . B B . 28 VAL HG23 1 1 
       18 32539 2 2 28 VAL N    N  -0.800   3.430  -5.768 1.00 . B B . 28 VAL N    1 1 
       18 32540 2 2 28 VAL O    O  -4.257   2.977  -5.740 1.00 . B B . 28 VAL O    1 1 
       18 32541 2 2 29 ALA C    C  -4.174   1.324  -8.137 1.00 . B B . 29 ALA C    1 1 
       18 32542 2 2 29 ALA CA   C  -3.797   2.757  -8.477 1.00 . B B . 29 ALA CA   1 1 
       18 32543 2 2 29 ALA CB   C  -3.145   2.799  -9.868 1.00 . B B . 29 ALA CB   1 1 
       18 32544 2 2 29 ALA H    H  -1.969   3.529  -7.774 1.00 . B B . 29 ALA H    1 1 
       18 32545 2 2 29 ALA HA   H  -4.684   3.373  -8.480 1.00 . B B . 29 ALA HA   1 1 
       18 32546 2 2 29 ALA HB1  H  -2.796   1.808 -10.141 1.00 . B B . 29 ALA HB1  1 1 
       18 32547 2 2 29 ALA HB2  H  -2.302   3.477  -9.849 1.00 . B B . 29 ALA HB2  1 1 
       18 32548 2 2 29 ALA HB3  H  -3.864   3.140 -10.596 1.00 . B B . 29 ALA HB3  1 1 
       18 32549 2 2 29 ALA N    N  -2.858   3.260  -7.484 1.00 . B B . 29 ALA N    1 1 
       18 32550 2 2 29 ALA O    O  -5.352   0.951  -8.161 1.00 . B B . 29 ALA O    1 1 
       18 32551 2 2 30 PHE C    C  -4.000  -0.940  -6.061 1.00 . B B . 30 PHE C    1 1 
       18 32552 2 2 30 PHE CA   C  -3.359  -0.838  -7.446 1.00 . B B . 30 PHE CA   1 1 
       18 32553 2 2 30 PHE CB   C  -2.002  -1.558  -7.519 1.00 . B B . 30 PHE CB   1 1 
       18 32554 2 2 30 PHE CD1  C  -2.300  -2.063 -10.012 1.00 . B B . 30 PHE CD1  1 1 
       18 32555 2 2 30 PHE CD2  C  -0.265  -0.938  -9.284 1.00 . B B . 30 PHE CD2  1 1 
       18 32556 2 2 30 PHE CE1  C  -1.855  -1.985 -11.330 1.00 . B B . 30 PHE CE1  1 1 
       18 32557 2 2 30 PHE CE2  C   0.165  -0.878 -10.606 1.00 . B B . 30 PHE CE2  1 1 
       18 32558 2 2 30 PHE CG   C  -1.506  -1.536  -8.967 1.00 . B B . 30 PHE CG   1 1 
       18 32559 2 2 30 PHE CZ   C  -0.630  -1.396 -11.628 1.00 . B B . 30 PHE CZ   1 1 
       18 32560 2 2 30 PHE H    H  -2.247   0.878  -7.786 1.00 . B B . 30 PHE H    1 1 
       18 32561 2 2 30 PHE HA   H  -4.027  -1.282  -8.163 1.00 . B B . 30 PHE HA   1 1 
       18 32562 2 2 30 PHE HB2  H  -1.280  -1.042  -6.887 1.00 . B B . 30 PHE HB2  1 1 
       18 32563 2 2 30 PHE HB3  H  -2.118  -2.569  -7.185 1.00 . B B . 30 PHE HB3  1 1 
       18 32564 2 2 30 PHE HD1  H  -3.250  -2.537  -9.805 1.00 . B B . 30 PHE HD1  1 1 
       18 32565 2 2 30 PHE HD2  H   0.372  -0.542  -8.510 1.00 . B B . 30 PHE HD2  1 1 
       18 32566 2 2 30 PHE HE1  H  -2.465  -2.379 -12.121 1.00 . B B . 30 PHE HE1  1 1 
       18 32567 2 2 30 PHE HE2  H   1.110  -0.417 -10.839 1.00 . B B . 30 PHE HE2  1 1 
       18 32568 2 2 30 PHE HZ   H  -0.297  -1.342 -12.650 1.00 . B B . 30 PHE HZ   1 1 
       18 32569 2 2 30 PHE N    N  -3.158   0.532  -7.801 1.00 . B B . 30 PHE N    1 1 
       18 32570 2 2 30 PHE O    O  -4.952  -1.687  -5.881 1.00 . B B . 30 PHE O    1 1 
       18 32571 2 2 31 ILE C    C  -5.561   0.187  -3.800 1.00 . B B . 31 ILE C    1 1 
       18 32572 2 2 31 ILE CA   C  -4.077  -0.162  -3.746 1.00 . B B . 31 ILE CA   1 1 
       18 32573 2 2 31 ILE CB   C  -3.341   0.863  -2.858 1.00 . B B . 31 ILE CB   1 1 
       18 32574 2 2 31 ILE CD1  C  -1.088   1.628  -2.063 1.00 . B B . 31 ILE CD1  1 1 
       18 32575 2 2 31 ILE CG1  C  -1.865   0.464  -2.695 1.00 . B B . 31 ILE CG1  1 1 
       18 32576 2 2 31 ILE CG2  C  -3.993   0.919  -1.470 1.00 . B B . 31 ILE CG2  1 1 
       18 32577 2 2 31 ILE H    H  -2.779   0.465  -5.306 1.00 . B B . 31 ILE H    1 1 
       18 32578 2 2 31 ILE HA   H  -3.959  -1.146  -3.321 1.00 . B B . 31 ILE HA   1 1 
       18 32579 2 2 31 ILE HB   H  -3.402   1.839  -3.319 1.00 . B B . 31 ILE HB   1 1 
       18 32580 2 2 31 ILE HD11 H  -1.183   2.499  -2.692 1.00 . B B . 31 ILE HD11 1 1 
       18 32581 2 2 31 ILE HD12 H  -0.040   1.363  -1.963 1.00 . B B . 31 ILE HD12 1 1 
       18 32582 2 2 31 ILE HD13 H  -1.497   1.846  -1.081 1.00 . B B . 31 ILE HD13 1 1 
       18 32583 2 2 31 ILE HG12 H  -1.800  -0.401  -2.059 1.00 . B B . 31 ILE HG12 1 1 
       18 32584 2 2 31 ILE HG13 H  -1.440   0.229  -3.653 1.00 . B B . 31 ILE HG13 1 1 
       18 32585 2 2 31 ILE HG21 H  -3.384   1.524  -0.812 1.00 . B B . 31 ILE HG21 1 1 
       18 32586 2 2 31 ILE HG22 H  -4.070  -0.079  -1.071 1.00 . B B . 31 ILE HG22 1 1 
       18 32587 2 2 31 ILE HG23 H  -4.978   1.354  -1.548 1.00 . B B . 31 ILE HG23 1 1 
       18 32588 2 2 31 ILE N    N  -3.512  -0.150  -5.099 1.00 . B B . 31 ILE N    1 1 
       18 32589 2 2 31 ILE O    O  -6.400  -0.506  -3.226 1.00 . B B . 31 ILE O    1 1 
       18 32590 2 2 32 ASN C    C  -8.127   0.654  -5.312 1.00 . B B . 32 ASN C    1 1 
       18 32591 2 2 32 ASN CA   C  -7.237   1.719  -4.665 1.00 . B B . 32 ASN CA   1 1 
       18 32592 2 2 32 ASN CB   C  -7.245   2.988  -5.518 1.00 . B B . 32 ASN CB   1 1 
       18 32593 2 2 32 ASN CG   C  -8.621   3.645  -5.509 1.00 . B B . 32 ASN CG   1 1 
       18 32594 2 2 32 ASN H    H  -5.150   1.760  -4.947 1.00 . B B . 32 ASN H    1 1 
       18 32595 2 2 32 ASN HA   H  -7.631   1.959  -3.684 1.00 . B B . 32 ASN HA   1 1 
       18 32596 2 2 32 ASN HB2  H  -6.522   3.685  -5.125 1.00 . B B . 32 ASN HB2  1 1 
       18 32597 2 2 32 ASN HB3  H  -6.979   2.735  -6.534 1.00 . B B . 32 ASN HB3  1 1 
       18 32598 2 2 32 ASN HD21 H  -8.305   4.557  -7.229 1.00 . B B . 32 ASN HD21 1 1 
       18 32599 2 2 32 ASN HD22 H  -9.821   4.846  -6.521 1.00 . B B . 32 ASN HD22 1 1 
       18 32600 2 2 32 ASN N    N  -5.868   1.260  -4.510 1.00 . B B . 32 ASN N    1 1 
       18 32601 2 2 32 ASN ND2  N  -8.945   4.413  -6.501 1.00 . B B . 32 ASN ND2  1 1 
       18 32602 2 2 32 ASN O    O  -9.325   0.612  -5.041 1.00 . B B . 32 ASN O    1 1 
       18 32603 2 2 32 ASN OD1  O  -9.411   3.458  -4.582 1.00 . B B . 32 ASN OD1  1 1 
       18 32604 2 2 33 SER C    C  -8.684  -2.326  -5.798 1.00 . B B . 33 SER C    1 1 
       18 32605 2 2 33 SER CA   C  -8.329  -1.246  -6.807 1.00 . B B . 33 SER CA   1 1 
       18 32606 2 2 33 SER CB   C  -7.584  -1.793  -8.004 1.00 . B B . 33 SER CB   1 1 
       18 32607 2 2 33 SER H    H  -6.589  -0.163  -6.342 1.00 . B B . 33 SER H    1 1 
       18 32608 2 2 33 SER HA   H  -9.236  -0.810  -7.155 1.00 . B B . 33 SER HA   1 1 
       18 32609 2 2 33 SER HB2  H  -6.532  -1.685  -7.835 1.00 . B B . 33 SER HB2  1 1 
       18 32610 2 2 33 SER HB3  H  -7.834  -2.837  -8.142 1.00 . B B . 33 SER HB3  1 1 
       18 32611 2 2 33 SER HG   H  -8.126  -0.146  -8.890 1.00 . B B . 33 SER HG   1 1 
       18 32612 2 2 33 SER N    N  -7.549  -0.209  -6.161 1.00 . B B . 33 SER N    1 1 
       18 32613 2 2 33 SER O    O  -9.750  -2.935  -5.881 1.00 . B B . 33 SER O    1 1 
       18 32614 2 2 33 SER OG   O  -7.940  -1.050  -9.162 1.00 . B B . 33 SER OG   1 1 
       18 32615 2 2 34 LEU C    C  -9.328  -2.937  -3.023 1.00 . B B . 34 LEU C    1 1 
       18 32616 2 2 34 LEU CA   C  -8.101  -3.474  -3.739 1.00 . B B . 34 LEU CA   1 1 
       18 32617 2 2 34 LEU CB   C  -6.929  -3.576  -2.753 1.00 . B B . 34 LEU CB   1 1 
       18 32618 2 2 34 LEU CD1  C  -4.439  -3.734  -2.537 1.00 . B B . 34 LEU CD1  1 1 
       18 32619 2 2 34 LEU CD2  C  -5.561  -4.865  -4.394 1.00 . B B . 34 LEU CD2  1 1 
       18 32620 2 2 34 LEU CG   C  -5.593  -3.646  -3.509 1.00 . B B . 34 LEU CG   1 1 
       18 32621 2 2 34 LEU H    H  -7.002  -1.970  -4.759 1.00 . B B . 34 LEU H    1 1 
       18 32622 2 2 34 LEU HA   H  -8.319  -4.440  -4.166 1.00 . B B . 34 LEU HA   1 1 
       18 32623 2 2 34 LEU HB2  H  -6.930  -2.714  -2.106 1.00 . B B . 34 LEU HB2  1 1 
       18 32624 2 2 34 LEU HB3  H  -7.049  -4.465  -2.161 1.00 . B B . 34 LEU HB3  1 1 
       18 32625 2 2 34 LEU HD11 H  -3.567  -3.256  -2.973 1.00 . B B . 34 LEU HD11 1 1 
       18 32626 2 2 34 LEU HD12 H  -4.211  -4.777  -2.324 1.00 . B B . 34 LEU HD12 1 1 
       18 32627 2 2 34 LEU HD13 H  -4.714  -3.231  -1.629 1.00 . B B . 34 LEU HD13 1 1 
       18 32628 2 2 34 LEU HD21 H  -5.450  -5.740  -3.785 1.00 . B B . 34 LEU HD21 1 1 
       18 32629 2 2 34 LEU HD22 H  -4.733  -4.797  -5.073 1.00 . B B . 34 LEU HD22 1 1 
       18 32630 2 2 34 LEU HD23 H  -6.478  -4.919  -4.939 1.00 . B B . 34 LEU HD23 1 1 
       18 32631 2 2 34 LEU HG   H  -5.479  -2.765  -4.106 1.00 . B B . 34 LEU HG   1 1 
       18 32632 2 2 34 LEU N    N  -7.813  -2.517  -4.804 1.00 . B B . 34 LEU N    1 1 
       18 32633 2 2 34 LEU O    O -10.272  -3.660  -2.710 1.00 . B B . 34 LEU O    1 1 
       18 32634 2 2 35 ARG C    C -11.643  -1.042  -3.062 1.00 . B B . 35 ARG C    1 1 
       18 32635 2 2 35 ARG CA   C -10.385  -0.868  -2.219 1.00 . B B . 35 ARG CA   1 1 
       18 32636 2 2 35 ARG CB   C -10.002   0.622  -2.183 1.00 . B B . 35 ARG CB   1 1 
       18 32637 2 2 35 ARG CD   C  -8.914   2.030  -0.414 1.00 . B B . 35 ARG CD   1 1 
       18 32638 2 2 35 ARG CG   C -10.156   1.205  -0.771 1.00 . B B . 35 ARG CG   1 1 
       18 32639 2 2 35 ARG CZ   C  -9.446   2.715   1.848 1.00 . B B . 35 ARG CZ   1 1 
       18 32640 2 2 35 ARG H    H  -8.486  -1.134  -3.144 1.00 . B B . 35 ARG H    1 1 
       18 32641 2 2 35 ARG HA   H -10.571  -1.229  -1.221 1.00 . B B . 35 ARG HA   1 1 
       18 32642 2 2 35 ARG HB2  H  -8.977   0.727  -2.503 1.00 . B B . 35 ARG HB2  1 1 
       18 32643 2 2 35 ARG HB3  H -10.637   1.171  -2.863 1.00 . B B . 35 ARG HB3  1 1 
       18 32644 2 2 35 ARG HD2  H  -8.049   1.619  -0.914 1.00 . B B . 35 ARG HD2  1 1 
       18 32645 2 2 35 ARG HD3  H  -9.060   3.051  -0.739 1.00 . B B . 35 ARG HD3  1 1 
       18 32646 2 2 35 ARG HE   H  -7.959   1.455   1.386 1.00 . B B . 35 ARG HE   1 1 
       18 32647 2 2 35 ARG HG2  H -11.024   1.846  -0.744 1.00 . B B . 35 ARG HG2  1 1 
       18 32648 2 2 35 ARG HG3  H -10.276   0.411  -0.053 1.00 . B B . 35 ARG HG3  1 1 
       18 32649 2 2 35 ARG HH11 H -10.806   1.269   2.078 1.00 . B B . 35 ARG HH11 1 1 
       18 32650 2 2 35 ARG HH12 H -11.111   2.731   2.953 1.00 . B B . 35 ARG HH12 1 1 
       18 32651 2 2 35 ARG HH21 H  -8.259   4.322   1.803 1.00 . B B . 35 ARG HH21 1 1 
       18 32652 2 2 35 ARG HH22 H  -9.670   4.461   2.796 1.00 . B B . 35 ARG HH22 1 1 
       18 32653 2 2 35 ARG N    N  -9.287  -1.621  -2.832 1.00 . B B . 35 ARG N    1 1 
       18 32654 2 2 35 ARG NE   N  -8.687   2.005   1.024 1.00 . B B . 35 ARG NE   1 1 
       18 32655 2 2 35 ARG NH1  N -10.539   2.199   2.330 1.00 . B B . 35 ARG NH1  1 1 
       18 32656 2 2 35 ARG NH2  N  -9.098   3.926   2.174 1.00 . B B . 35 ARG NH2  1 1 
       18 32657 2 2 35 ARG O    O -12.733  -1.279  -2.537 1.00 . B B . 35 ARG O    1 1 
       18 32658 2 2 36 ASP C    C -13.139  -2.493  -5.222 1.00 . B B . 36 ASP C    1 1 
       18 32659 2 2 36 ASP CA   C -12.548  -1.087  -5.329 1.00 . B B . 36 ASP CA   1 1 
       18 32660 2 2 36 ASP CB   C -12.016  -0.830  -6.752 1.00 . B B . 36 ASP CB   1 1 
       18 32661 2 2 36 ASP CG   C -11.567   0.634  -6.926 1.00 . B B . 36 ASP CG   1 1 
       18 32662 2 2 36 ASP H    H -10.556  -0.755  -4.714 1.00 . B B . 36 ASP H    1 1 
       18 32663 2 2 36 ASP HA   H -13.320  -0.365  -5.104 1.00 . B B . 36 ASP HA   1 1 
       18 32664 2 2 36 ASP HB2  H -11.168  -1.477  -6.936 1.00 . B B . 36 ASP HB2  1 1 
       18 32665 2 2 36 ASP HB3  H -12.791  -1.050  -7.468 1.00 . B B . 36 ASP HB3  1 1 
       18 32666 2 2 36 ASP N    N -11.458  -0.935  -4.376 1.00 . B B . 36 ASP N    1 1 
       18 32667 2 2 36 ASP O    O -14.353  -2.675  -5.313 1.00 . B B . 36 ASP O    1 1 
       18 32668 2 2 36 ASP OD1  O -11.931   1.469  -6.109 1.00 . B B . 36 ASP OD1  1 1 
       18 32669 2 2 36 ASP OD2  O -10.858   0.898  -7.883 1.00 . B B . 36 ASP OD2  1 1 
       18 32670 2 2 37 ASP C    C -11.478  -5.708  -4.373 1.00 . B B . 37 ASP C    1 1 
       18 32671 2 2 37 ASP CA   C -12.661  -4.873  -4.857 1.00 . B B . 37 ASP CA   1 1 
       18 32672 2 2 37 ASP CB   C -13.184  -5.437  -6.190 1.00 . B B . 37 ASP CB   1 1 
       18 32673 2 2 37 ASP CG   C -14.713  -5.458  -6.203 1.00 . B B . 37 ASP CG   1 1 
       18 32674 2 2 37 ASP H    H -11.307  -3.242  -4.926 1.00 . B B . 37 ASP H    1 1 
       18 32675 2 2 37 ASP HA   H -13.442  -4.937  -4.117 1.00 . B B . 37 ASP HA   1 1 
       18 32676 2 2 37 ASP HB2  H -12.826  -4.826  -7.005 1.00 . B B . 37 ASP HB2  1 1 
       18 32677 2 2 37 ASP HB3  H -12.821  -6.447  -6.317 1.00 . B B . 37 ASP HB3  1 1 
       18 32678 2 2 37 ASP N    N -12.258  -3.473  -5.004 1.00 . B B . 37 ASP N    1 1 
       18 32679 2 2 37 ASP O    O -10.545  -5.978  -5.134 1.00 . B B . 37 ASP O    1 1 
       18 32680 2 2 37 ASP OD1  O -15.283  -6.206  -5.424 1.00 . B B . 37 ASP OD1  1 1 
       18 32681 2 2 37 ASP OD2  O -15.291  -4.734  -6.997 1.00 . B B . 37 ASP OD2  1 1 
       18 32682 2 2 38 PRO C    C -10.408  -8.380  -3.086 1.00 . B B . 38 PRO C    1 1 
       18 32683 2 2 38 PRO CA   C -10.411  -6.951  -2.543 1.00 . B B . 38 PRO CA   1 1 
       18 32684 2 2 38 PRO CB   C -10.673  -6.937  -1.036 1.00 . B B . 38 PRO CB   1 1 
       18 32685 2 2 38 PRO CD   C -12.559  -5.858  -2.139 1.00 . B B . 38 PRO CD   1 1 
       18 32686 2 2 38 PRO CG   C -11.883  -6.090  -0.796 1.00 . B B . 38 PRO CG   1 1 
       18 32687 2 2 38 PRO HA   H  -9.461  -6.487  -2.739 1.00 . B B . 38 PRO HA   1 1 
       18 32688 2 2 38 PRO HB2  H -10.855  -7.939  -0.689 1.00 . B B . 38 PRO HB2  1 1 
       18 32689 2 2 38 PRO HB3  H  -9.830  -6.516  -0.525 1.00 . B B . 38 PRO HB3  1 1 
       18 32690 2 2 38 PRO HD2  H -13.387  -6.542  -2.270 1.00 . B B . 38 PRO HD2  1 1 
       18 32691 2 2 38 PRO HD3  H -12.893  -4.835  -2.215 1.00 . B B . 38 PRO HD3  1 1 
       18 32692 2 2 38 PRO HG2  H -12.558  -6.599  -0.124 1.00 . B B . 38 PRO HG2  1 1 
       18 32693 2 2 38 PRO HG3  H -11.589  -5.143  -0.372 1.00 . B B . 38 PRO HG3  1 1 
       18 32694 2 2 38 PRO N    N -11.499  -6.125  -3.127 1.00 . B B . 38 PRO N    1 1 
       18 32695 2 2 38 PRO O    O  -9.477  -9.148  -2.828 1.00 . B B . 38 PRO O    1 1 
       18 32696 2 2 39 SER C    C -10.451 -10.288  -5.417 1.00 . B B . 39 SER C    1 1 
       18 32697 2 2 39 SER CA   C -11.575 -10.051  -4.422 1.00 . B B . 39 SER CA   1 1 
       18 32698 2 2 39 SER CB   C -12.929 -10.190  -5.123 1.00 . B B . 39 SER CB   1 1 
       18 32699 2 2 39 SER H    H -12.149  -8.067  -4.017 1.00 . B B . 39 SER H    1 1 
       18 32700 2 2 39 SER HA   H -11.511 -10.788  -3.635 1.00 . B B . 39 SER HA   1 1 
       18 32701 2 2 39 SER HB2  H -13.720  -9.941  -4.435 1.00 . B B . 39 SER HB2  1 1 
       18 32702 2 2 39 SER HB3  H -12.968  -9.515  -5.969 1.00 . B B . 39 SER HB3  1 1 
       18 32703 2 2 39 SER HG   H -13.767 -11.538  -6.249 1.00 . B B . 39 SER HG   1 1 
       18 32704 2 2 39 SER N    N -11.453  -8.724  -3.840 1.00 . B B . 39 SER N    1 1 
       18 32705 2 2 39 SER O    O  -9.872 -11.375  -5.461 1.00 . B B . 39 SER O    1 1 
       18 32706 2 2 39 SER OG   O -13.097 -11.532  -5.561 1.00 . B B . 39 SER OG   1 1 
       18 32707 2 2 40 GLN C    C  -7.862  -8.588  -6.784 1.00 . B B . 40 GLN C    1 1 
       18 32708 2 2 40 GLN CA   C  -9.100  -9.359  -7.213 1.00 . B B . 40 GLN CA   1 1 
       18 32709 2 2 40 GLN CB   C  -9.583  -8.867  -8.598 1.00 . B B . 40 GLN CB   1 1 
       18 32710 2 2 40 GLN CD   C -11.580  -7.328  -8.470 1.00 . B B . 40 GLN CD   1 1 
       18 32711 2 2 40 GLN CG   C -11.121  -8.771  -8.681 1.00 . B B . 40 GLN CG   1 1 
       18 32712 2 2 40 GLN H    H -10.651  -8.425  -6.139 1.00 . B B . 40 GLN H    1 1 
       18 32713 2 2 40 GLN HA   H  -8.832 -10.385  -7.301 1.00 . B B . 40 GLN HA   1 1 
       18 32714 2 2 40 GLN HB2  H  -9.148  -7.902  -8.808 1.00 . B B . 40 GLN HB2  1 1 
       18 32715 2 2 40 GLN HB3  H  -9.237  -9.558  -9.340 1.00 . B B . 40 GLN HB3  1 1 
       18 32716 2 2 40 GLN HE21 H  -9.984  -6.804  -7.409 1.00 . B B . 40 GLN HE21 1 1 
       18 32717 2 2 40 GLN HE22 H -11.129  -5.575  -7.651 1.00 . B B . 40 GLN HE22 1 1 
       18 32718 2 2 40 GLN HG2  H -11.440  -9.100  -9.660 1.00 . B B . 40 GLN HG2  1 1 
       18 32719 2 2 40 GLN HG3  H -11.572  -9.405  -7.935 1.00 . B B . 40 GLN HG3  1 1 
       18 32720 2 2 40 GLN N    N -10.151  -9.260  -6.217 1.00 . B B . 40 GLN N    1 1 
       18 32721 2 2 40 GLN NE2  N -10.835  -6.501  -7.786 1.00 . B B . 40 GLN NE2  1 1 
       18 32722 2 2 40 GLN O    O  -7.130  -8.080  -7.631 1.00 . B B . 40 GLN O    1 1 
       18 32723 2 2 40 GLN OE1  O -12.651  -6.945  -8.939 1.00 . B B . 40 GLN OE1  1 1 
       18 32724 2 2 41 SER C    C  -5.183  -8.355  -5.648 1.00 . B B . 41 SER C    1 1 
       18 32725 2 2 41 SER CA   C  -6.434  -7.803  -4.993 1.00 . B B . 41 SER CA   1 1 
       18 32726 2 2 41 SER CB   C  -6.317  -7.945  -3.472 1.00 . B B . 41 SER CB   1 1 
       18 32727 2 2 41 SER H    H  -8.201  -8.945  -4.819 1.00 . B B . 41 SER H    1 1 
       18 32728 2 2 41 SER HA   H  -6.536  -6.770  -5.263 1.00 . B B . 41 SER HA   1 1 
       18 32729 2 2 41 SER HB2  H  -6.462  -8.976  -3.196 1.00 . B B . 41 SER HB2  1 1 
       18 32730 2 2 41 SER HB3  H  -5.333  -7.630  -3.154 1.00 . B B . 41 SER HB3  1 1 
       18 32731 2 2 41 SER HG   H  -7.293  -6.280  -3.238 1.00 . B B . 41 SER HG   1 1 
       18 32732 2 2 41 SER N    N  -7.606  -8.513  -5.472 1.00 . B B . 41 SER N    1 1 
       18 32733 2 2 41 SER O    O  -4.239  -7.623  -5.931 1.00 . B B . 41 SER O    1 1 
       18 32734 2 2 41 SER OG   O  -7.310  -7.153  -2.839 1.00 . B B . 41 SER OG   1 1 
       18 32735 2 2 42 ALA C    C  -4.049 -10.029  -8.017 1.00 . B B . 42 ALA C    1 1 
       18 32736 2 2 42 ALA CA   C  -4.127 -10.361  -6.527 1.00 . B B . 42 ALA CA   1 1 
       18 32737 2 2 42 ALA CB   C  -4.371 -11.859  -6.366 1.00 . B B . 42 ALA CB   1 1 
       18 32738 2 2 42 ALA H    H  -6.020 -10.143  -5.642 1.00 . B B . 42 ALA H    1 1 
       18 32739 2 2 42 ALA HA   H  -3.196 -10.104  -6.048 1.00 . B B . 42 ALA HA   1 1 
       18 32740 2 2 42 ALA HB1  H  -3.483 -12.404  -6.645 1.00 . B B . 42 ALA HB1  1 1 
       18 32741 2 2 42 ALA HB2  H  -5.195 -12.155  -7.003 1.00 . B B . 42 ALA HB2  1 1 
       18 32742 2 2 42 ALA HB3  H  -4.619 -12.073  -5.336 1.00 . B B . 42 ALA HB3  1 1 
       18 32743 2 2 42 ALA N    N  -5.219  -9.649  -5.890 1.00 . B B . 42 ALA N    1 1 
       18 32744 2 2 42 ALA O    O  -2.982 -10.123  -8.619 1.00 . B B . 42 ALA O    1 1 
       18 32745 2 2 43 ASN C    C  -4.651  -8.066 -10.391 1.00 . B B . 43 ASN C    1 1 
       18 32746 2 2 43 ASN CA   C  -5.312  -9.374 -10.019 1.00 . B B . 43 ASN CA   1 1 
       18 32747 2 2 43 ASN CB   C  -6.774  -9.269 -10.369 1.00 . B B . 43 ASN CB   1 1 
       18 32748 2 2 43 ASN CG   C  -6.977  -9.397 -11.876 1.00 . B B . 43 ASN CG   1 1 
       18 32749 2 2 43 ASN H    H  -6.008  -9.645  -8.054 1.00 . B B . 43 ASN H    1 1 
       18 32750 2 2 43 ASN HA   H  -4.883 -10.173 -10.587 1.00 . B B . 43 ASN HA   1 1 
       18 32751 2 2 43 ASN HB2  H  -7.301 -10.054  -9.860 1.00 . B B . 43 ASN HB2  1 1 
       18 32752 2 2 43 ASN HB3  H  -7.133  -8.305 -10.033 1.00 . B B . 43 ASN HB3  1 1 
       18 32753 2 2 43 ASN HD21 H  -6.169  -7.632 -12.283 1.00 . B B . 43 ASN HD21 1 1 
       18 32754 2 2 43 ASN HD22 H  -6.715  -8.508 -13.630 1.00 . B B . 43 ASN HD22 1 1 
       18 32755 2 2 43 ASN N    N  -5.202  -9.681  -8.596 1.00 . B B . 43 ASN N    1 1 
       18 32756 2 2 43 ASN ND2  N  -6.589  -8.432 -12.662 1.00 . B B . 43 ASN ND2  1 1 
       18 32757 2 2 43 ASN O    O  -3.820  -8.020 -11.292 1.00 . B B . 43 ASN O    1 1 
       18 32758 2 2 43 ASN OD1  O  -7.495 -10.409 -12.349 1.00 . B B . 43 ASN OD1  1 1 
       18 32759 2 2 44 LEU C    C  -3.040  -5.713  -9.418 1.00 . B B . 44 LEU C    1 1 
       18 32760 2 2 44 LEU CA   C  -4.447  -5.719  -9.983 1.00 . B B . 44 LEU CA   1 1 
       18 32761 2 2 44 LEU CB   C  -5.362  -4.544  -9.567 1.00 . B B . 44 LEU CB   1 1 
       18 32762 2 2 44 LEU CD1  C  -6.365  -5.378  -7.448 1.00 . B B . 44 LEU CD1  1 1 
       18 32763 2 2 44 LEU CD2  C  -4.152  -4.240  -7.379 1.00 . B B . 44 LEU CD2  1 1 
       18 32764 2 2 44 LEU CG   C  -5.492  -4.317  -8.071 1.00 . B B . 44 LEU CG   1 1 
       18 32765 2 2 44 LEU H    H  -5.688  -7.081  -9.003 1.00 . B B . 44 LEU H    1 1 
       18 32766 2 2 44 LEU HA   H  -4.347  -5.678 -11.049 1.00 . B B . 44 LEU HA   1 1 
       18 32767 2 2 44 LEU HB2  H  -4.998  -3.642 -10.016 1.00 . B B . 44 LEU HB2  1 1 
       18 32768 2 2 44 LEU HB3  H  -6.350  -4.745  -9.954 1.00 . B B . 44 LEU HB3  1 1 
       18 32769 2 2 44 LEU HD11 H  -7.011  -4.899  -6.724 1.00 . B B . 44 LEU HD11 1 1 
       18 32770 2 2 44 LEU HD12 H  -5.744  -6.117  -6.970 1.00 . B B . 44 LEU HD12 1 1 
       18 32771 2 2 44 LEU HD13 H  -6.969  -5.853  -8.207 1.00 . B B . 44 LEU HD13 1 1 
       18 32772 2 2 44 LEU HD21 H  -3.882  -5.214  -7.017 1.00 . B B . 44 LEU HD21 1 1 
       18 32773 2 2 44 LEU HD22 H  -4.234  -3.556  -6.559 1.00 . B B . 44 LEU HD22 1 1 
       18 32774 2 2 44 LEU HD23 H  -3.412  -3.876  -8.067 1.00 . B B . 44 LEU HD23 1 1 
       18 32775 2 2 44 LEU HG   H  -5.977  -3.391  -7.932 1.00 . B B . 44 LEU HG   1 1 
       18 32776 2 2 44 LEU N    N  -5.027  -6.998  -9.700 1.00 . B B . 44 LEU N    1 1 
       18 32777 2 2 44 LEU O    O  -2.147  -5.063  -9.942 1.00 . B B . 44 LEU O    1 1 
       18 32778 2 2 45 LEU C    C  -0.706  -7.345  -8.958 1.00 . B B . 45 LEU C    1 1 
       18 32779 2 2 45 LEU CA   C  -1.503  -6.707  -7.843 1.00 . B B . 45 LEU CA   1 1 
       18 32780 2 2 45 LEU CB   C  -1.532  -7.644  -6.630 1.00 . B B . 45 LEU CB   1 1 
       18 32781 2 2 45 LEU CD1  C   0.899  -7.210  -6.221 1.00 . B B . 45 LEU CD1  1 1 
       18 32782 2 2 45 LEU CD2  C  -0.198  -9.235  -5.214 1.00 . B B . 45 LEU CD2  1 1 
       18 32783 2 2 45 LEU CG   C  -0.155  -8.296  -6.426 1.00 . B B . 45 LEU CG   1 1 
       18 32784 2 2 45 LEU H    H  -3.561  -7.081  -8.048 1.00 . B B . 45 LEU H    1 1 
       18 32785 2 2 45 LEU HA   H  -1.079  -5.752  -7.574 1.00 . B B . 45 LEU HA   1 1 
       18 32786 2 2 45 LEU HB2  H  -1.796  -7.080  -5.750 1.00 . B B . 45 LEU HB2  1 1 
       18 32787 2 2 45 LEU HB3  H  -2.264  -8.415  -6.796 1.00 . B B . 45 LEU HB3  1 1 
       18 32788 2 2 45 LEU HD11 H   1.861  -7.669  -6.086 1.00 . B B . 45 LEU HD11 1 1 
       18 32789 2 2 45 LEU HD12 H   0.646  -6.623  -5.354 1.00 . B B . 45 LEU HD12 1 1 
       18 32790 2 2 45 LEU HD13 H   0.932  -6.568  -7.085 1.00 . B B . 45 LEU HD13 1 1 
       18 32791 2 2 45 LEU HD21 H  -0.280 -10.254  -5.558 1.00 . B B . 45 LEU HD21 1 1 
       18 32792 2 2 45 LEU HD22 H  -1.049  -8.998  -4.600 1.00 . B B . 45 LEU HD22 1 1 
       18 32793 2 2 45 LEU HD23 H   0.705  -9.125  -4.634 1.00 . B B . 45 LEU HD23 1 1 
       18 32794 2 2 45 LEU HG   H   0.098  -8.870  -7.304 1.00 . B B . 45 LEU HG   1 1 
       18 32795 2 2 45 LEU N    N  -2.829  -6.532  -8.387 1.00 . B B . 45 LEU N    1 1 
       18 32796 2 2 45 LEU O    O   0.462  -7.051  -9.182 1.00 . B B . 45 LEU O    1 1 
       18 32797 2 2 46 ALA C    C  -0.483  -7.825 -11.849 1.00 . B B . 46 ALA C    1 1 
       18 32798 2 2 46 ALA CA   C  -0.832  -8.886 -10.818 1.00 . B B . 46 ALA CA   1 1 
       18 32799 2 2 46 ALA CB   C  -1.829  -9.897 -11.406 1.00 . B B . 46 ALA CB   1 1 
       18 32800 2 2 46 ALA H    H  -2.357  -8.348  -9.450 1.00 . B B . 46 ALA H    1 1 
       18 32801 2 2 46 ALA HA   H   0.070  -9.397 -10.499 1.00 . B B . 46 ALA HA   1 1 
       18 32802 2 2 46 ALA HB1  H  -2.060  -9.624 -12.424 1.00 . B B . 46 ALA HB1  1 1 
       18 32803 2 2 46 ALA HB2  H  -2.743  -9.892 -10.823 1.00 . B B . 46 ALA HB2  1 1 
       18 32804 2 2 46 ALA HB3  H  -1.397 -10.884 -11.387 1.00 . B B . 46 ALA HB3  1 1 
       18 32805 2 2 46 ALA N    N  -1.410  -8.205  -9.679 1.00 . B B . 46 ALA N    1 1 
       18 32806 2 2 46 ALA O    O   0.599  -7.833 -12.428 1.00 . B B . 46 ALA O    1 1 
       18 32807 2 2 47 GLU C    C  -0.052  -4.921 -12.436 1.00 . B B . 47 GLU C    1 1 
       18 32808 2 2 47 GLU CA   C  -1.236  -5.753 -12.909 1.00 . B B . 47 GLU CA   1 1 
       18 32809 2 2 47 GLU CB   C  -2.489  -4.857 -12.918 1.00 . B B . 47 GLU CB   1 1 
       18 32810 2 2 47 GLU CD   C  -3.379  -6.124 -14.907 1.00 . B B . 47 GLU CD   1 1 
       18 32811 2 2 47 GLU CG   C  -3.692  -5.580 -13.509 1.00 . B B . 47 GLU CG   1 1 
       18 32812 2 2 47 GLU H    H  -2.231  -6.928 -11.480 1.00 . B B . 47 GLU H    1 1 
       18 32813 2 2 47 GLU HA   H  -1.049  -6.118 -13.902 1.00 . B B . 47 GLU HA   1 1 
       18 32814 2 2 47 GLU HB2  H  -2.735  -4.570 -11.909 1.00 . B B . 47 GLU HB2  1 1 
       18 32815 2 2 47 GLU HB3  H  -2.288  -3.972 -13.500 1.00 . B B . 47 GLU HB3  1 1 
       18 32816 2 2 47 GLU HG2  H  -3.965  -6.391 -12.858 1.00 . B B . 47 GLU HG2  1 1 
       18 32817 2 2 47 GLU HG3  H  -4.514  -4.882 -13.564 1.00 . B B . 47 GLU HG3  1 1 
       18 32818 2 2 47 GLU N    N  -1.415  -6.880 -12.010 1.00 . B B . 47 GLU N    1 1 
       18 32819 2 2 47 GLU O    O   0.651  -4.314 -13.233 1.00 . B B . 47 GLU O    1 1 
       18 32820 2 2 47 GLU OE1  O  -2.985  -5.340 -15.758 1.00 . B B . 47 GLU OE1  1 1 
       18 32821 2 2 47 GLU OE2  O  -3.534  -7.317 -15.105 1.00 . B B . 47 GLU OE2  1 1 
       18 32822 2 2 48 ALA C    C   2.532  -4.781 -10.740 1.00 . B B . 48 ALA C    1 1 
       18 32823 2 2 48 ALA CA   C   1.198  -4.124 -10.508 1.00 . B B . 48 ALA CA   1 1 
       18 32824 2 2 48 ALA CB   C   0.950  -4.092  -9.014 1.00 . B B . 48 ALA CB   1 1 
       18 32825 2 2 48 ALA H    H  -0.475  -5.384 -10.538 1.00 . B B . 48 ALA H    1 1 
       18 32826 2 2 48 ALA HA   H   1.208  -3.123 -10.898 1.00 . B B . 48 ALA HA   1 1 
       18 32827 2 2 48 ALA HB1  H  -0.063  -4.413  -8.810 1.00 . B B . 48 ALA HB1  1 1 
       18 32828 2 2 48 ALA HB2  H   1.098  -3.094  -8.650 1.00 . B B . 48 ALA HB2  1 1 
       18 32829 2 2 48 ALA HB3  H   1.643  -4.769  -8.529 1.00 . B B . 48 ALA HB3  1 1 
       18 32830 2 2 48 ALA N    N   0.132  -4.887 -11.118 1.00 . B B . 48 ALA N    1 1 
       18 32831 2 2 48 ALA O    O   3.475  -4.147 -11.174 1.00 . B B . 48 ALA O    1 1 
       18 32832 2 2 49 LYS C    C   4.106  -6.806 -12.174 1.00 . B B . 49 LYS C    1 1 
       18 32833 2 2 49 LYS CA   C   3.788  -6.832 -10.683 1.00 . B B . 49 LYS CA   1 1 
       18 32834 2 2 49 LYS CB   C   3.583  -8.242 -10.124 1.00 . B B . 49 LYS CB   1 1 
       18 32835 2 2 49 LYS CD   C   3.715  -9.644  -8.047 1.00 . B B . 49 LYS CD   1 1 
       18 32836 2 2 49 LYS CE   C   2.351 -10.329  -8.225 1.00 . B B . 49 LYS CE   1 1 
       18 32837 2 2 49 LYS CG   C   3.669  -8.209  -8.594 1.00 . B B . 49 LYS CG   1 1 
       18 32838 2 2 49 LYS H    H   1.778  -6.519 -10.151 1.00 . B B . 49 LYS H    1 1 
       18 32839 2 2 49 LYS HA   H   4.597  -6.357 -10.154 1.00 . B B . 49 LYS HA   1 1 
       18 32840 2 2 49 LYS HB2  H   2.603  -8.588 -10.399 1.00 . B B . 49 LYS HB2  1 1 
       18 32841 2 2 49 LYS HB3  H   4.333  -8.907 -10.507 1.00 . B B . 49 LYS HB3  1 1 
       18 32842 2 2 49 LYS HD2  H   4.468 -10.205  -8.580 1.00 . B B . 49 LYS HD2  1 1 
       18 32843 2 2 49 LYS HD3  H   3.969  -9.618  -7.000 1.00 . B B . 49 LYS HD3  1 1 
       18 32844 2 2 49 LYS HE2  H   1.635  -9.624  -8.617 1.00 . B B . 49 LYS HE2  1 1 
       18 32845 2 2 49 LYS HE3  H   2.452 -11.157  -8.911 1.00 . B B . 49 LYS HE3  1 1 
       18 32846 2 2 49 LYS HG2  H   4.564  -7.684  -8.294 1.00 . B B . 49 LYS HG2  1 1 
       18 32847 2 2 49 LYS HG3  H   2.803  -7.701  -8.196 1.00 . B B . 49 LYS HG3  1 1 
       18 32848 2 2 49 LYS HZ1  H   2.541 -11.550  -6.549 1.00 . B B . 49 LYS HZ1  1 1 
       18 32849 2 2 49 LYS HZ2  H   0.934 -11.262  -7.019 1.00 . B B . 49 LYS HZ2  1 1 
       18 32850 2 2 49 LYS HZ3  H   1.822 -10.048  -6.231 1.00 . B B . 49 LYS HZ3  1 1 
       18 32851 2 2 49 LYS N    N   2.582  -6.069 -10.475 1.00 . B B . 49 LYS N    1 1 
       18 32852 2 2 49 LYS NZ   N   1.876 -10.837  -6.907 1.00 . B B . 49 LYS NZ   1 1 
       18 32853 2 2 49 LYS O    O   5.266  -6.776 -12.583 1.00 . B B . 49 LYS O    1 1 
       18 32854 2 2 50 LYS C    C   3.625  -5.234 -14.787 1.00 . B B . 50 LYS C    1 1 
       18 32855 2 2 50 LYS CA   C   3.119  -6.620 -14.413 1.00 . B B . 50 LYS CA   1 1 
       18 32856 2 2 50 LYS CB   C   1.732  -6.825 -15.001 1.00 . B B . 50 LYS CB   1 1 
       18 32857 2 2 50 LYS CD   C   0.396  -6.558 -17.098 1.00 . B B . 50 LYS CD   1 1 
       18 32858 2 2 50 LYS CE   C  -0.614  -7.671 -16.782 1.00 . B B . 50 LYS CE   1 1 
       18 32859 2 2 50 LYS CG   C   1.781  -6.908 -16.532 1.00 . B B . 50 LYS CG   1 1 
       18 32860 2 2 50 LYS H    H   2.148  -6.708 -12.550 1.00 . B B . 50 LYS H    1 1 
       18 32861 2 2 50 LYS HA   H   3.788  -7.364 -14.803 1.00 . B B . 50 LYS HA   1 1 
       18 32862 2 2 50 LYS HB2  H   1.319  -7.737 -14.611 1.00 . B B . 50 LYS HB2  1 1 
       18 32863 2 2 50 LYS HB3  H   1.113  -5.996 -14.708 1.00 . B B . 50 LYS HB3  1 1 
       18 32864 2 2 50 LYS HD2  H   0.057  -5.634 -16.653 1.00 . B B . 50 LYS HD2  1 1 
       18 32865 2 2 50 LYS HD3  H   0.468  -6.434 -18.168 1.00 . B B . 50 LYS HD3  1 1 
       18 32866 2 2 50 LYS HE2  H  -0.687  -7.802 -15.713 1.00 . B B . 50 LYS HE2  1 1 
       18 32867 2 2 50 LYS HE3  H  -1.582  -7.398 -17.176 1.00 . B B . 50 LYS HE3  1 1 
       18 32868 2 2 50 LYS HG2  H   2.512  -6.207 -16.912 1.00 . B B . 50 LYS HG2  1 1 
       18 32869 2 2 50 LYS HG3  H   2.052  -7.908 -16.833 1.00 . B B . 50 LYS HG3  1 1 
       18 32870 2 2 50 LYS HZ1  H   0.562  -9.390 -16.816 1.00 . B B . 50 LYS HZ1  1 1 
       18 32871 2 2 50 LYS HZ2  H   0.221  -8.754 -18.354 1.00 . B B . 50 LYS HZ2  1 1 
       18 32872 2 2 50 LYS HZ3  H  -0.979  -9.594 -17.494 1.00 . B B . 50 LYS HZ3  1 1 
       18 32873 2 2 50 LYS N    N   3.033  -6.736 -12.965 1.00 . B B . 50 LYS N    1 1 
       18 32874 2 2 50 LYS NZ   N  -0.169  -8.949 -17.409 1.00 . B B . 50 LYS NZ   1 1 
       18 32875 2 2 50 LYS O    O   4.440  -5.085 -15.687 1.00 . B B . 50 LYS O    1 1 
       18 32876 2 2 51 LEU C    C   4.955  -2.659 -13.938 1.00 . B B . 51 LEU C    1 1 
       18 32877 2 2 51 LEU CA   C   3.522  -2.837 -14.340 1.00 . B B . 51 LEU CA   1 1 
       18 32878 2 2 51 LEU CB   C   2.639  -1.859 -13.556 1.00 . B B . 51 LEU CB   1 1 
       18 32879 2 2 51 LEU CD1  C   2.567  -0.085 -15.302 1.00 . B B . 51 LEU CD1  1 1 
       18 32880 2 2 51 LEU CD2  C   1.053  -2.106 -15.482 1.00 . B B . 51 LEU CD2  1 1 
       18 32881 2 2 51 LEU CG   C   1.728  -1.107 -14.521 1.00 . B B . 51 LEU CG   1 1 
       18 32882 2 2 51 LEU H    H   2.463  -4.404 -13.376 1.00 . B B . 51 LEU H    1 1 
       18 32883 2 2 51 LEU HA   H   3.432  -2.637 -15.395 1.00 . B B . 51 LEU HA   1 1 
       18 32884 2 2 51 LEU HB2  H   2.041  -2.400 -12.839 1.00 . B B . 51 LEU HB2  1 1 
       18 32885 2 2 51 LEU HB3  H   3.262  -1.148 -13.038 1.00 . B B . 51 LEU HB3  1 1 
       18 32886 2 2 51 LEU HD11 H   2.124   0.083 -16.272 1.00 . B B . 51 LEU HD11 1 1 
       18 32887 2 2 51 LEU HD12 H   3.578  -0.463 -15.427 1.00 . B B . 51 LEU HD12 1 1 
       18 32888 2 2 51 LEU HD13 H   2.591   0.848 -14.749 1.00 . B B . 51 LEU HD13 1 1 
       18 32889 2 2 51 LEU HD21 H  -0.008  -1.912 -15.514 1.00 . B B . 51 LEU HD21 1 1 
       18 32890 2 2 51 LEU HD22 H   1.223  -3.118 -15.133 1.00 . B B . 51 LEU HD22 1 1 
       18 32891 2 2 51 LEU HD23 H   1.473  -2.000 -16.472 1.00 . B B . 51 LEU HD23 1 1 
       18 32892 2 2 51 LEU HG   H   0.976  -0.584 -13.958 1.00 . B B . 51 LEU HG   1 1 
       18 32893 2 2 51 LEU N    N   3.118  -4.218 -14.084 1.00 . B B . 51 LEU N    1 1 
       18 32894 2 2 51 LEU O    O   5.748  -2.048 -14.651 1.00 . B B . 51 LEU O    1 1 
       18 32895 2 2 52 ASN C    C   7.486  -3.903 -13.366 1.00 . B B . 52 ASN C    1 1 
       18 32896 2 2 52 ASN CA   C   6.639  -3.221 -12.325 1.00 . B B . 52 ASN CA   1 1 
       18 32897 2 2 52 ASN CB   C   6.737  -3.951 -10.991 1.00 . B B . 52 ASN CB   1 1 
       18 32898 2 2 52 ASN CG   C   8.197  -4.118 -10.581 1.00 . B B . 52 ASN CG   1 1 
       18 32899 2 2 52 ASN H    H   4.598  -3.754 -12.321 1.00 . B B . 52 ASN H    1 1 
       18 32900 2 2 52 ASN HA   H   6.959  -2.199 -12.208 1.00 . B B . 52 ASN HA   1 1 
       18 32901 2 2 52 ASN HB2  H   6.219  -3.381 -10.246 1.00 . B B . 52 ASN HB2  1 1 
       18 32902 2 2 52 ASN HB3  H   6.278  -4.924 -11.082 1.00 . B B . 52 ASN HB3  1 1 
       18 32903 2 2 52 ASN HD21 H   8.456  -5.698 -11.732 1.00 . B B . 52 ASN HD21 1 1 
       18 32904 2 2 52 ASN HD22 H   9.819  -5.214 -10.846 1.00 . B B . 52 ASN HD22 1 1 
       18 32905 2 2 52 ASN N    N   5.283  -3.251 -12.810 1.00 . B B . 52 ASN N    1 1 
       18 32906 2 2 52 ASN ND2  N   8.882  -5.091 -11.093 1.00 . B B . 52 ASN ND2  1 1 
       18 32907 2 2 52 ASN O    O   8.581  -3.453 -13.690 1.00 . B B . 52 ASN O    1 1 
       18 32908 2 2 52 ASN OD1  O   8.725  -3.342  -9.788 1.00 . B B . 52 ASN OD1  1 1 
       18 32909 2 2 53 ASP C    C   7.678  -4.835 -16.227 1.00 . B B . 53 ASP C    1 1 
       18 32910 2 2 53 ASP CA   C   7.599  -5.710 -14.978 1.00 . B B . 53 ASP CA   1 1 
       18 32911 2 2 53 ASP CB   C   6.856  -7.008 -15.312 1.00 . B B . 53 ASP CB   1 1 
       18 32912 2 2 53 ASP CG   C   7.707  -7.864 -16.250 1.00 . B B . 53 ASP CG   1 1 
       18 32913 2 2 53 ASP H    H   6.006  -5.249 -13.621 1.00 . B B . 53 ASP H    1 1 
       18 32914 2 2 53 ASP HA   H   8.596  -5.949 -14.648 1.00 . B B . 53 ASP HA   1 1 
       18 32915 2 2 53 ASP HB2  H   6.660  -7.555 -14.402 1.00 . B B . 53 ASP HB2  1 1 
       18 32916 2 2 53 ASP HB3  H   5.921  -6.770 -15.796 1.00 . B B . 53 ASP HB3  1 1 
       18 32917 2 2 53 ASP N    N   6.921  -4.976 -13.917 1.00 . B B . 53 ASP N    1 1 
       18 32918 2 2 53 ASP O    O   8.661  -4.872 -16.972 1.00 . B B . 53 ASP O    1 1 
       18 32919 2 2 53 ASP OD1  O   8.537  -8.607 -15.753 1.00 . B B . 53 ASP OD1  1 1 
       18 32920 2 2 53 ASP OD2  O   7.524  -7.754 -17.451 1.00 . B B . 53 ASP OD2  1 1 
       18 32921 2 2 54 ALA C    C   7.592  -2.066 -17.489 1.00 . B B . 54 ALA C    1 1 
       18 32922 2 2 54 ALA CA   C   6.527  -3.152 -17.578 1.00 . B B . 54 ALA CA   1 1 
       18 32923 2 2 54 ALA CB   C   5.135  -2.520 -17.607 1.00 . B B . 54 ALA CB   1 1 
       18 32924 2 2 54 ALA H    H   5.878  -4.076 -15.797 1.00 . B B . 54 ALA H    1 1 
       18 32925 2 2 54 ALA HA   H   6.666  -3.715 -18.483 1.00 . B B . 54 ALA HA   1 1 
       18 32926 2 2 54 ALA HB1  H   5.103  -1.682 -16.927 1.00 . B B . 54 ALA HB1  1 1 
       18 32927 2 2 54 ALA HB2  H   4.404  -3.257 -17.303 1.00 . B B . 54 ALA HB2  1 1 
       18 32928 2 2 54 ALA HB3  H   4.912  -2.182 -18.607 1.00 . B B . 54 ALA HB3  1 1 
       18 32929 2 2 54 ALA N    N   6.620  -4.049 -16.437 1.00 . B B . 54 ALA N    1 1 
       18 32930 2 2 54 ALA O    O   8.191  -1.683 -18.497 1.00 . B B . 54 ALA O    1 1 
       18 32931 2 2 55 GLN C    C  10.186  -1.157 -15.735 1.00 . B B . 55 GLN C    1 1 
       18 32932 2 2 55 GLN CA   C   8.818  -0.547 -16.026 1.00 . B B . 55 GLN CA   1 1 
       18 32933 2 2 55 GLN CB   C   8.364   0.293 -14.850 1.00 . B B . 55 GLN CB   1 1 
       18 32934 2 2 55 GLN CD   C   6.287   1.341 -13.973 1.00 . B B . 55 GLN CD   1 1 
       18 32935 2 2 55 GLN CG   C   7.101   1.067 -15.225 1.00 . B B . 55 GLN CG   1 1 
       18 32936 2 2 55 GLN H    H   7.307  -1.935 -15.505 1.00 . B B . 55 GLN H    1 1 
       18 32937 2 2 55 GLN HA   H   8.889   0.085 -16.885 1.00 . B B . 55 GLN HA   1 1 
       18 32938 2 2 55 GLN HB2  H   8.150  -0.357 -14.034 1.00 . B B . 55 GLN HB2  1 1 
       18 32939 2 2 55 GLN HB3  H   9.142   0.983 -14.572 1.00 . B B . 55 GLN HB3  1 1 
       18 32940 2 2 55 GLN HE21 H   5.988  -0.583 -13.599 1.00 . B B . 55 GLN HE21 1 1 
       18 32941 2 2 55 GLN HE22 H   5.284   0.490 -12.491 1.00 . B B . 55 GLN HE22 1 1 
       18 32942 2 2 55 GLN HG2  H   7.375   2.001 -15.692 1.00 . B B . 55 GLN HG2  1 1 
       18 32943 2 2 55 GLN HG3  H   6.508   0.480 -15.911 1.00 . B B . 55 GLN HG3  1 1 
       18 32944 2 2 55 GLN N    N   7.823  -1.583 -16.269 1.00 . B B . 55 GLN N    1 1 
       18 32945 2 2 55 GLN NE2  N   5.814   0.333 -13.296 1.00 . B B . 55 GLN NE2  1 1 
       18 32946 2 2 55 GLN O    O  11.194  -0.448 -15.699 1.00 . B B . 55 GLN O    1 1 
       18 32947 2 2 55 GLN OE1  O   6.084   2.494 -13.597 1.00 . B B . 55 GLN OE1  1 1 
       18 32948 2 2 56 ALA C    C  12.369  -3.180 -16.462 1.00 . B B . 56 ALA C    1 1 
       18 32949 2 2 56 ALA CA   C  11.465  -3.178 -15.242 1.00 . B B . 56 ALA CA   1 1 
       18 32950 2 2 56 ALA CB   C  11.196  -4.627 -14.832 1.00 . B B . 56 ALA CB   1 1 
       18 32951 2 2 56 ALA H    H   9.374  -2.984 -15.571 1.00 . B B . 56 ALA H    1 1 
       18 32952 2 2 56 ALA HA   H  11.978  -2.672 -14.438 1.00 . B B . 56 ALA HA   1 1 
       18 32953 2 2 56 ALA HB1  H  10.699  -5.143 -15.638 1.00 . B B . 56 ALA HB1  1 1 
       18 32954 2 2 56 ALA HB2  H  10.575  -4.649 -13.953 1.00 . B B . 56 ALA HB2  1 1 
       18 32955 2 2 56 ALA HB3  H  12.135  -5.118 -14.620 1.00 . B B . 56 ALA HB3  1 1 
       18 32956 2 2 56 ALA N    N  10.213  -2.475 -15.529 1.00 . B B . 56 ALA N    1 1 
       18 32957 2 2 56 ALA O    O  11.923  -2.893 -17.576 1.00 . B B . 56 ALA O    1 1 
       18 32958 2 2 57 PRO C    C  14.529  -4.858 -18.127 1.00 . B B . 57 PRO C    1 1 
       18 32959 2 2 57 PRO CA   C  14.611  -3.542 -17.365 1.00 . B B . 57 PRO CA   1 1 
       18 32960 2 2 57 PRO CB   C  15.963  -3.386 -16.649 1.00 . B B . 57 PRO CB   1 1 
       18 32961 2 2 57 PRO CD   C  14.269  -3.868 -15.016 1.00 . B B . 57 PRO CD   1 1 
       18 32962 2 2 57 PRO CG   C  15.656  -3.286 -15.188 1.00 . B B . 57 PRO CG   1 1 
       18 32963 2 2 57 PRO HA   H  14.456  -2.715 -18.033 1.00 . B B . 57 PRO HA   1 1 
       18 32964 2 2 57 PRO HB2  H  16.589  -4.241 -16.839 1.00 . B B . 57 PRO HB2  1 1 
       18 32965 2 2 57 PRO HB3  H  16.447  -2.483 -16.977 1.00 . B B . 57 PRO HB3  1 1 
       18 32966 2 2 57 PRO HD2  H  14.324  -4.943 -14.917 1.00 . B B . 57 PRO HD2  1 1 
       18 32967 2 2 57 PRO HD3  H  13.766  -3.422 -14.178 1.00 . B B . 57 PRO HD3  1 1 
       18 32968 2 2 57 PRO HG2  H  16.374  -3.856 -14.617 1.00 . B B . 57 PRO HG2  1 1 
       18 32969 2 2 57 PRO HG3  H  15.659  -2.255 -14.874 1.00 . B B . 57 PRO HG3  1 1 
       18 32970 2 2 57 PRO N    N  13.625  -3.500 -16.275 1.00 . B B . 57 PRO N    1 1 
       18 32971 2 2 57 PRO O    O  13.896  -5.815 -17.674 1.00 . B B . 57 PRO O    1 1 
       18 32972 2 2 58 LYS C    C  16.566  -6.307 -20.711 1.00 . B B . 58 LYS C    1 1 
       18 32973 2 2 58 LYS CA   C  15.167  -6.060 -20.142 1.00 . B B . 58 LYS CA   1 1 
       18 32974 2 2 58 LYS CB   C  14.172  -5.856 -21.281 1.00 . B B . 58 LYS CB   1 1 
       18 32975 2 2 58 LYS CD   C  11.958  -5.027 -20.400 1.00 . B B . 58 LYS CD   1 1 
       18 32976 2 2 58 LYS CE   C  10.721  -5.453 -19.599 1.00 . B B . 58 LYS CE   1 1 
       18 32977 2 2 58 LYS CG   C  12.755  -6.269 -20.838 1.00 . B B . 58 LYS CG   1 1 
       18 32978 2 2 58 LYS H    H  15.629  -4.085 -19.578 1.00 . B B . 58 LYS H    1 1 
       18 32979 2 2 58 LYS HA   H  14.864  -6.913 -19.573 1.00 . B B . 58 LYS HA   1 1 
       18 32980 2 2 58 LYS HB2  H  14.175  -4.820 -21.554 1.00 . B B . 58 LYS HB2  1 1 
       18 32981 2 2 58 LYS HB3  H  14.472  -6.446 -22.125 1.00 . B B . 58 LYS HB3  1 1 
       18 32982 2 2 58 LYS HD2  H  12.583  -4.394 -19.786 1.00 . B B . 58 LYS HD2  1 1 
       18 32983 2 2 58 LYS HD3  H  11.644  -4.477 -21.274 1.00 . B B . 58 LYS HD3  1 1 
       18 32984 2 2 58 LYS HE2  H   9.971  -4.676 -19.657 1.00 . B B . 58 LYS HE2  1 1 
       18 32985 2 2 58 LYS HE3  H  10.320  -6.370 -20.010 1.00 . B B . 58 LYS HE3  1 1 
       18 32986 2 2 58 LYS HG2  H  12.249  -6.743 -21.667 1.00 . B B . 58 LYS HG2  1 1 
       18 32987 2 2 58 LYS HG3  H  12.818  -6.963 -20.014 1.00 . B B . 58 LYS HG3  1 1 
       18 32988 2 2 58 LYS HZ1  H  10.503  -6.419 -17.767 1.00 . B B . 58 LYS HZ1  1 1 
       18 32989 2 2 58 LYS HZ2  H  10.957  -4.787 -17.641 1.00 . B B . 58 LYS HZ2  1 1 
       18 32990 2 2 58 LYS HZ3  H  12.097  -5.954 -18.118 1.00 . B B . 58 LYS HZ3  1 1 
       18 32991 2 2 58 LYS N    N  15.161  -4.883 -19.287 1.00 . B B . 58 LYS N    1 1 
       18 32992 2 2 58 LYS NZ   N  11.098  -5.670 -18.173 1.00 . B B . 58 LYS NZ   1 1 
       18 32993 2 2 58 LYS O    O  16.980  -7.455 -20.737 1.00 . B B . 58 LYS O    1 1 
       18 32994 2 2 58 LYS OXT  O  17.204  -5.345 -21.113 1.00 . B B . 58 LYS OXT  1 1 
       19 32995 1 1  1 VAL C    C   9.998 -15.230   5.629 1.00 . A A .  1 VAL C    1 1 
       19 32996 1 1  1 VAL CA   C  11.037 -16.053   4.868 1.00 . A A .  1 VAL CA   1 1 
       19 32997 1 1  1 VAL CB   C  11.269 -15.450   3.470 1.00 . A A .  1 VAL CB   1 1 
       19 32998 1 1  1 VAL CG1  C  12.445 -16.160   2.785 1.00 . A A .  1 VAL CG1  1 1 
       19 32999 1 1  1 VAL CG2  C  10.006 -15.609   2.605 1.00 . A A .  1 VAL CG2  1 1 
       19 33000 1 1  1 VAL H1   H  11.184 -17.982   4.095 1.00 . A A .  1 VAL H1   1 1 
       19 33001 1 1  1 VAL H2   H   9.588 -17.463   4.364 1.00 . A A .  1 VAL H2   1 1 
       19 33002 1 1  1 VAL H3   H  10.570 -17.917   5.674 1.00 . A A .  1 VAL H3   1 1 
       19 33003 1 1  1 VAL HA   H  11.967 -16.044   5.419 1.00 . A A .  1 VAL HA   1 1 
       19 33004 1 1  1 VAL HB   H  11.502 -14.398   3.571 1.00 . A A .  1 VAL HB   1 1 
       19 33005 1 1  1 VAL HG11 H  12.183 -17.190   2.589 1.00 . A A .  1 VAL HG11 1 1 
       19 33006 1 1  1 VAL HG12 H  13.312 -16.126   3.430 1.00 . A A .  1 VAL HG12 1 1 
       19 33007 1 1  1 VAL HG13 H  12.672 -15.663   1.854 1.00 . A A .  1 VAL HG13 1 1 
       19 33008 1 1  1 VAL HG21 H  10.165 -15.138   1.646 1.00 . A A .  1 VAL HG21 1 1 
       19 33009 1 1  1 VAL HG22 H   9.168 -15.142   3.099 1.00 . A A .  1 VAL HG22 1 1 
       19 33010 1 1  1 VAL HG23 H   9.797 -16.659   2.457 1.00 . A A .  1 VAL HG23 1 1 
       19 33011 1 1  1 VAL N    N  10.559 -17.461   4.740 1.00 . A A .  1 VAL N    1 1 
       19 33012 1 1  1 VAL O    O   8.816 -15.585   5.666 1.00 . A A .  1 VAL O    1 1 
       19 33013 1 1  2 ASP C    C   8.741 -12.369   6.035 1.00 . A A .  2 ASP C    1 1 
       19 33014 1 1  2 ASP CA   C   9.551 -13.250   6.979 1.00 . A A .  2 ASP CA   1 1 
       19 33015 1 1  2 ASP CB   C  10.354 -12.359   7.938 1.00 . A A .  2 ASP CB   1 1 
       19 33016 1 1  2 ASP CG   C   9.408 -11.420   8.694 1.00 . A A .  2 ASP CG   1 1 
       19 33017 1 1  2 ASP H    H  11.396 -13.892   6.156 1.00 . A A .  2 ASP H    1 1 
       19 33018 1 1  2 ASP HA   H   8.873 -13.859   7.560 1.00 . A A .  2 ASP HA   1 1 
       19 33019 1 1  2 ASP HB2  H  10.883 -12.983   8.645 1.00 . A A .  2 ASP HB2  1 1 
       19 33020 1 1  2 ASP HB3  H  11.066 -11.774   7.374 1.00 . A A .  2 ASP HB3  1 1 
       19 33021 1 1  2 ASP N    N  10.446 -14.124   6.227 1.00 . A A .  2 ASP N    1 1 
       19 33022 1 1  2 ASP O    O   9.295 -11.524   5.334 1.00 . A A .  2 ASP O    1 1 
       19 33023 1 1  2 ASP OD1  O   8.875 -11.835   9.710 1.00 . A A .  2 ASP OD1  1 1 
       19 33024 1 1  2 ASP OD2  O   9.219 -10.302   8.234 1.00 . A A .  2 ASP OD2  1 1 
       19 33025 1 1  3 ASN C    C   5.839 -10.706   6.052 1.00 . A A .  3 ASN C    1 1 
       19 33026 1 1  3 ASN CA   C   6.524 -11.784   5.209 1.00 . A A .  3 ASN CA   1 1 
       19 33027 1 1  3 ASN CB   C   5.472 -12.703   4.576 1.00 . A A .  3 ASN CB   1 1 
       19 33028 1 1  3 ASN CG   C   6.155 -13.792   3.749 1.00 . A A .  3 ASN CG   1 1 
       19 33029 1 1  3 ASN H    H   7.054 -13.253   6.638 1.00 . A A .  3 ASN H    1 1 
       19 33030 1 1  3 ASN HA   H   7.089 -11.304   4.422 1.00 . A A .  3 ASN HA   1 1 
       19 33031 1 1  3 ASN HB2  H   4.881 -13.162   5.355 1.00 . A A .  3 ASN HB2  1 1 
       19 33032 1 1  3 ASN HB3  H   4.827 -12.122   3.933 1.00 . A A .  3 ASN HB3  1 1 
       19 33033 1 1  3 ASN HD21 H   5.049 -15.259   4.500 1.00 . A A .  3 ASN HD21 1 1 
       19 33034 1 1  3 ASN HD22 H   6.204 -15.735   3.351 1.00 . A A .  3 ASN HD22 1 1 
       19 33035 1 1  3 ASN N    N   7.428 -12.570   6.043 1.00 . A A .  3 ASN N    1 1 
       19 33036 1 1  3 ASN ND2  N   5.771 -15.032   3.877 1.00 . A A .  3 ASN ND2  1 1 
       19 33037 1 1  3 ASN O    O   4.985  -9.970   5.556 1.00 . A A .  3 ASN O    1 1 
       19 33038 1 1  3 ASN OD1  O   7.067 -13.508   2.973 1.00 . A A .  3 ASN OD1  1 1 
       19 33039 1 1  4 LYS C    C   5.896  -8.227   7.763 1.00 . A A .  4 LYS C    1 1 
       19 33040 1 1  4 LYS CA   C   5.641  -9.650   8.252 1.00 . A A .  4 LYS CA   1 1 
       19 33041 1 1  4 LYS CB   C   6.236  -9.828   9.653 1.00 . A A .  4 LYS CB   1 1 
       19 33042 1 1  4 LYS CD   C   6.049  -9.121  12.054 1.00 . A A .  4 LYS CD   1 1 
       19 33043 1 1  4 LYS CE   C   5.138  -8.427  13.070 1.00 . A A .  4 LYS CE   1 1 
       19 33044 1 1  4 LYS CG   C   5.449  -8.973  10.652 1.00 . A A .  4 LYS CG   1 1 
       19 33045 1 1  4 LYS H    H   6.905 -11.248   7.666 1.00 . A A .  4 LYS H    1 1 
       19 33046 1 1  4 LYS HA   H   4.574  -9.814   8.311 1.00 . A A .  4 LYS HA   1 1 
       19 33047 1 1  4 LYS HB2  H   6.177 -10.869   9.941 1.00 . A A .  4 LYS HB2  1 1 
       19 33048 1 1  4 LYS HB3  H   7.269  -9.515   9.651 1.00 . A A .  4 LYS HB3  1 1 
       19 33049 1 1  4 LYS HD2  H   6.134 -10.170  12.303 1.00 . A A .  4 LYS HD2  1 1 
       19 33050 1 1  4 LYS HD3  H   7.027  -8.664  12.078 1.00 . A A .  4 LYS HD3  1 1 
       19 33051 1 1  4 LYS HE2  H   4.107  -8.656  12.842 1.00 . A A .  4 LYS HE2  1 1 
       19 33052 1 1  4 LYS HE3  H   5.373  -8.779  14.063 1.00 . A A .  4 LYS HE3  1 1 
       19 33053 1 1  4 LYS HG2  H   5.493  -7.935  10.352 1.00 . A A .  4 LYS HG2  1 1 
       19 33054 1 1  4 LYS HG3  H   4.418  -9.298  10.669 1.00 . A A .  4 LYS HG3  1 1 
       19 33055 1 1  4 LYS HZ1  H   4.505  -6.464  13.374 1.00 . A A .  4 LYS HZ1  1 1 
       19 33056 1 1  4 LYS HZ2  H   5.499  -6.667  12.011 1.00 . A A .  4 LYS HZ2  1 1 
       19 33057 1 1  4 LYS HZ3  H   6.174  -6.690  13.570 1.00 . A A .  4 LYS HZ3  1 1 
       19 33058 1 1  4 LYS N    N   6.222 -10.630   7.333 1.00 . A A .  4 LYS N    1 1 
       19 33059 1 1  4 LYS NZ   N   5.345  -6.950  13.001 1.00 . A A .  4 LYS NZ   1 1 
       19 33060 1 1  4 LYS O    O   4.990  -7.394   7.775 1.00 . A A .  4 LYS O    1 1 
       19 33061 1 1  5 PHE C    C   6.673  -6.288   5.605 1.00 . A A .  5 PHE C    1 1 
       19 33062 1 1  5 PHE CA   C   7.489  -6.631   6.848 1.00 . A A .  5 PHE CA   1 1 
       19 33063 1 1  5 PHE CB   C   9.000  -6.548   6.552 1.00 . A A .  5 PHE CB   1 1 
       19 33064 1 1  5 PHE CD1  C   9.382  -8.450   4.930 1.00 . A A .  5 PHE CD1  1 1 
       19 33065 1 1  5 PHE CD2  C   9.507  -6.175   4.100 1.00 . A A .  5 PHE CD2  1 1 
       19 33066 1 1  5 PHE CE1  C   9.656  -8.932   3.644 1.00 . A A .  5 PHE CE1  1 1 
       19 33067 1 1  5 PHE CE2  C   9.780  -6.658   2.816 1.00 . A A .  5 PHE CE2  1 1 
       19 33068 1 1  5 PHE CG   C   9.308  -7.073   5.160 1.00 . A A .  5 PHE CG   1 1 
       19 33069 1 1  5 PHE CZ   C   9.855  -8.037   2.588 1.00 . A A .  5 PHE CZ   1 1 
       19 33070 1 1  5 PHE H    H   7.808  -8.653   7.356 1.00 . A A .  5 PHE H    1 1 
       19 33071 1 1  5 PHE HA   H   7.255  -5.916   7.621 1.00 . A A .  5 PHE HA   1 1 
       19 33072 1 1  5 PHE HB2  H   9.316  -5.517   6.624 1.00 . A A .  5 PHE HB2  1 1 
       19 33073 1 1  5 PHE HB3  H   9.538  -7.134   7.283 1.00 . A A .  5 PHE HB3  1 1 
       19 33074 1 1  5 PHE HD1  H   9.228  -9.141   5.744 1.00 . A A .  5 PHE HD1  1 1 
       19 33075 1 1  5 PHE HD2  H   9.453  -5.109   4.273 1.00 . A A .  5 PHE HD2  1 1 
       19 33076 1 1  5 PHE HE1  H   9.713  -9.996   3.467 1.00 . A A .  5 PHE HE1  1 1 
       19 33077 1 1  5 PHE HE2  H   9.933  -5.967   2.000 1.00 . A A .  5 PHE HE2  1 1 
       19 33078 1 1  5 PHE HZ   H  10.065  -8.410   1.596 1.00 . A A .  5 PHE HZ   1 1 
       19 33079 1 1  5 PHE N    N   7.132  -7.956   7.337 1.00 . A A .  5 PHE N    1 1 
       19 33080 1 1  5 PHE O    O   6.215  -5.163   5.460 1.00 . A A .  5 PHE O    1 1 
       19 33081 1 1  6 ASN C    C   4.260  -6.840   3.846 1.00 . A A .  6 ASN C    1 1 
       19 33082 1 1  6 ASN CA   C   5.719  -7.075   3.501 1.00 . A A .  6 ASN CA   1 1 
       19 33083 1 1  6 ASN CB   C   5.831  -8.315   2.622 1.00 . A A .  6 ASN CB   1 1 
       19 33084 1 1  6 ASN CG   C   5.197  -8.072   1.262 1.00 . A A .  6 ASN CG   1 1 
       19 33085 1 1  6 ASN H    H   6.879  -8.158   4.892 1.00 . A A .  6 ASN H    1 1 
       19 33086 1 1  6 ASN HA   H   6.107  -6.222   2.964 1.00 . A A .  6 ASN HA   1 1 
       19 33087 1 1  6 ASN HB2  H   6.870  -8.561   2.492 1.00 . A A .  6 ASN HB2  1 1 
       19 33088 1 1  6 ASN HB3  H   5.323  -9.134   3.108 1.00 . A A .  6 ASN HB3  1 1 
       19 33089 1 1  6 ASN HD21 H   4.764  -9.980   0.985 1.00 . A A .  6 ASN HD21 1 1 
       19 33090 1 1  6 ASN HD22 H   4.310  -8.942  -0.282 1.00 . A A .  6 ASN HD22 1 1 
       19 33091 1 1  6 ASN N    N   6.493  -7.274   4.718 1.00 . A A .  6 ASN N    1 1 
       19 33092 1 1  6 ASN ND2  N   4.715  -9.080   0.600 1.00 . A A .  6 ASN ND2  1 1 
       19 33093 1 1  6 ASN O    O   3.620  -5.936   3.316 1.00 . A A .  6 ASN O    1 1 
       19 33094 1 1  6 ASN OD1  O   5.132  -6.942   0.797 1.00 . A A .  6 ASN OD1  1 1 
       19 33095 1 1  7 LYS C    C   2.210  -6.190   5.860 1.00 . A A .  7 LYS C    1 1 
       19 33096 1 1  7 LYS CA   C   2.385  -7.550   5.218 1.00 . A A .  7 LYS CA   1 1 
       19 33097 1 1  7 LYS CB   C   2.091  -8.686   6.217 1.00 . A A .  7 LYS CB   1 1 
       19 33098 1 1  7 LYS CD   C  -0.359  -9.156   5.786 1.00 . A A .  7 LYS CD   1 1 
       19 33099 1 1  7 LYS CE   C  -0.423 -10.679   5.868 1.00 . A A .  7 LYS CE   1 1 
       19 33100 1 1  7 LYS CG   C   0.665  -8.599   6.785 1.00 . A A .  7 LYS CG   1 1 
       19 33101 1 1  7 LYS H    H   4.330  -8.341   5.162 1.00 . A A .  7 LYS H    1 1 
       19 33102 1 1  7 LYS HA   H   1.720  -7.637   4.371 1.00 . A A .  7 LYS HA   1 1 
       19 33103 1 1  7 LYS HB2  H   2.209  -9.629   5.713 1.00 . A A .  7 LYS HB2  1 1 
       19 33104 1 1  7 LYS HB3  H   2.797  -8.629   7.029 1.00 . A A .  7 LYS HB3  1 1 
       19 33105 1 1  7 LYS HD2  H  -1.331  -8.754   6.021 1.00 . A A .  7 LYS HD2  1 1 
       19 33106 1 1  7 LYS HD3  H  -0.084  -8.865   4.783 1.00 . A A .  7 LYS HD3  1 1 
       19 33107 1 1  7 LYS HE2  H  -1.096 -11.046   5.104 1.00 . A A .  7 LYS HE2  1 1 
       19 33108 1 1  7 LYS HE3  H   0.563 -11.089   5.706 1.00 . A A .  7 LYS HE3  1 1 
       19 33109 1 1  7 LYS HG2  H   0.616  -9.174   7.696 1.00 . A A .  7 LYS HG2  1 1 
       19 33110 1 1  7 LYS HG3  H   0.425  -7.571   7.004 1.00 . A A .  7 LYS HG3  1 1 
       19 33111 1 1  7 LYS HZ1  H  -1.604 -10.387   7.559 1.00 . A A .  7 LYS HZ1  1 1 
       19 33112 1 1  7 LYS HZ2  H  -0.123 -11.157   7.873 1.00 . A A .  7 LYS HZ2  1 1 
       19 33113 1 1  7 LYS HZ3  H  -1.392 -12.016   7.138 1.00 . A A .  7 LYS HZ3  1 1 
       19 33114 1 1  7 LYS N    N   3.755  -7.661   4.764 1.00 . A A .  7 LYS N    1 1 
       19 33115 1 1  7 LYS NZ   N  -0.923 -11.091   7.211 1.00 . A A .  7 LYS NZ   1 1 
       19 33116 1 1  7 LYS O    O   1.218  -5.518   5.638 1.00 . A A .  7 LYS O    1 1 
       19 33117 1 1  8 GLU C    C   3.363  -3.365   6.268 1.00 . A A .  8 GLU C    1 1 
       19 33118 1 1  8 GLU CA   C   3.169  -4.483   7.284 1.00 . A A .  8 GLU CA   1 1 
       19 33119 1 1  8 GLU CB   C   4.235  -4.414   8.380 1.00 . A A .  8 GLU CB   1 1 
       19 33120 1 1  8 GLU CD   C   5.416  -2.890  10.000 1.00 . A A .  8 GLU CD   1 1 
       19 33121 1 1  8 GLU CG   C   4.214  -3.037   9.067 1.00 . A A .  8 GLU CG   1 1 
       19 33122 1 1  8 GLU H    H   3.995  -6.359   6.748 1.00 . A A .  8 GLU H    1 1 
       19 33123 1 1  8 GLU HA   H   2.201  -4.375   7.725 1.00 . A A .  8 GLU HA   1 1 
       19 33124 1 1  8 GLU HB2  H   4.022  -5.178   9.112 1.00 . A A .  8 GLU HB2  1 1 
       19 33125 1 1  8 GLU HB3  H   5.211  -4.590   7.948 1.00 . A A .  8 GLU HB3  1 1 
       19 33126 1 1  8 GLU HG2  H   4.246  -2.260   8.319 1.00 . A A .  8 GLU HG2  1 1 
       19 33127 1 1  8 GLU HG3  H   3.304  -2.939   9.642 1.00 . A A .  8 GLU HG3  1 1 
       19 33128 1 1  8 GLU N    N   3.209  -5.781   6.632 1.00 . A A .  8 GLU N    1 1 
       19 33129 1 1  8 GLU O    O   2.684  -2.346   6.319 1.00 . A A .  8 GLU O    1 1 
       19 33130 1 1  8 GLU OE1  O   5.443  -3.567  11.016 1.00 . A A .  8 GLU OE1  1 1 
       19 33131 1 1  8 GLU OE2  O   6.295  -2.101   9.683 1.00 . A A .  8 GLU OE2  1 1 
       19 33132 1 1  9 LEU C    C   3.219  -2.431   3.504 1.00 . A A .  9 LEU C    1 1 
       19 33133 1 1  9 LEU CA   C   4.516  -2.629   4.255 1.00 . A A .  9 LEU CA   1 1 
       19 33134 1 1  9 LEU CB   C   5.619  -3.166   3.325 1.00 . A A .  9 LEU CB   1 1 
       19 33135 1 1  9 LEU CD1  C   6.599  -1.014   2.375 1.00 . A A .  9 LEU CD1  1 1 
       19 33136 1 1  9 LEU CD2  C   6.468  -3.047   0.989 1.00 . A A .  9 LEU CD2  1 1 
       19 33137 1 1  9 LEU CG   C   5.773  -2.268   2.084 1.00 . A A .  9 LEU CG   1 1 
       19 33138 1 1  9 LEU H    H   4.740  -4.444   5.329 1.00 . A A .  9 LEU H    1 1 
       19 33139 1 1  9 LEU HA   H   4.822  -1.682   4.664 1.00 . A A .  9 LEU HA   1 1 
       19 33140 1 1  9 LEU HB2  H   6.555  -3.194   3.865 1.00 . A A .  9 LEU HB2  1 1 
       19 33141 1 1  9 LEU HB3  H   5.364  -4.171   3.011 1.00 . A A .  9 LEU HB3  1 1 
       19 33142 1 1  9 LEU HD11 H   6.069  -0.166   2.000 1.00 . A A .  9 LEU HD11 1 1 
       19 33143 1 1  9 LEU HD12 H   7.549  -1.079   1.867 1.00 . A A .  9 LEU HD12 1 1 
       19 33144 1 1  9 LEU HD13 H   6.765  -0.905   3.442 1.00 . A A .  9 LEU HD13 1 1 
       19 33145 1 1  9 LEU HD21 H   5.843  -3.865   0.686 1.00 . A A .  9 LEU HD21 1 1 
       19 33146 1 1  9 LEU HD22 H   7.411  -3.421   1.358 1.00 . A A .  9 LEU HD22 1 1 
       19 33147 1 1  9 LEU HD23 H   6.638  -2.388   0.151 1.00 . A A .  9 LEU HD23 1 1 
       19 33148 1 1  9 LEU HG   H   4.798  -1.970   1.733 1.00 . A A .  9 LEU HG   1 1 
       19 33149 1 1  9 LEU N    N   4.262  -3.592   5.325 1.00 . A A .  9 LEU N    1 1 
       19 33150 1 1  9 LEU O    O   2.846  -1.315   3.158 1.00 . A A .  9 LEU O    1 1 
       19 33151 1 1 10 GLY C    C   0.199  -2.908   3.587 1.00 . A A . 10 GLY C    1 1 
       19 33152 1 1 10 GLY CA   C   1.245  -3.475   2.651 1.00 . A A . 10 GLY CA   1 1 
       19 33153 1 1 10 GLY H    H   2.837  -4.378   3.632 1.00 . A A . 10 GLY H    1 1 
       19 33154 1 1 10 GLY HA2  H   1.331  -2.864   1.776 1.00 . A A . 10 GLY HA2  1 1 
       19 33155 1 1 10 GLY HA3  H   0.957  -4.469   2.370 1.00 . A A . 10 GLY HA3  1 1 
       19 33156 1 1 10 GLY N    N   2.512  -3.526   3.304 1.00 . A A . 10 GLY N    1 1 
       19 33157 1 1 10 GLY O    O  -0.667  -2.141   3.180 1.00 . A A . 10 GLY O    1 1 
       19 33158 1 1 11 TRP C    C  -0.629  -1.403   6.128 1.00 . A A . 11 TRP C    1 1 
       19 33159 1 1 11 TRP CA   C  -0.747  -2.853   5.781 1.00 . A A . 11 TRP CA   1 1 
       19 33160 1 1 11 TRP CB   C  -0.835  -3.691   7.042 1.00 . A A . 11 TRP CB   1 1 
       19 33161 1 1 11 TRP CD1  C  -2.759  -3.801   8.669 1.00 . A A . 11 TRP CD1  1 1 
       19 33162 1 1 11 TRP CD2  C  -3.492  -3.825   6.534 1.00 . A A . 11 TRP CD2  1 1 
       19 33163 1 1 11 TRP CE2  C  -4.636  -3.899   7.351 1.00 . A A . 11 TRP CE2  1 1 
       19 33164 1 1 11 TRP CE3  C  -3.697  -3.819   5.126 1.00 . A A . 11 TRP CE3  1 1 
       19 33165 1 1 11 TRP CG   C  -2.296  -3.783   7.412 1.00 . A A . 11 TRP CG   1 1 
       19 33166 1 1 11 TRP CH2  C  -6.094  -3.939   5.416 1.00 . A A . 11 TRP CH2  1 1 
       19 33167 1 1 11 TRP CZ2  C  -5.923  -3.957   6.808 1.00 . A A . 11 TRP CZ2  1 1 
       19 33168 1 1 11 TRP CZ3  C  -4.973  -3.873   4.580 1.00 . A A . 11 TRP CZ3  1 1 
       19 33169 1 1 11 TRP H    H   0.935  -3.956   5.133 1.00 . A A . 11 TRP H    1 1 
       19 33170 1 1 11 TRP HA   H  -1.651  -2.946   5.282 1.00 . A A . 11 TRP HA   1 1 
       19 33171 1 1 11 TRP HB2  H  -0.430  -4.674   6.867 1.00 . A A . 11 TRP HB2  1 1 
       19 33172 1 1 11 TRP HB3  H  -0.280  -3.208   7.841 1.00 . A A . 11 TRP HB3  1 1 
       19 33173 1 1 11 TRP HD1  H  -2.146  -3.765   9.556 1.00 . A A . 11 TRP HD1  1 1 
       19 33174 1 1 11 TRP HE1  H  -4.715  -3.943   9.420 1.00 . A A . 11 TRP HE1  1 1 
       19 33175 1 1 11 TRP HE3  H  -2.865  -3.777   4.458 1.00 . A A . 11 TRP HE3  1 1 
       19 33176 1 1 11 TRP HH2  H  -7.086  -3.981   4.991 1.00 . A A . 11 TRP HH2  1 1 
       19 33177 1 1 11 TRP HZ2  H  -6.781  -4.005   7.459 1.00 . A A . 11 TRP HZ2  1 1 
       19 33178 1 1 11 TRP HZ3  H  -5.084  -3.843   3.498 1.00 . A A . 11 TRP HZ3  1 1 
       19 33179 1 1 11 TRP N    N   0.248  -3.319   4.847 1.00 . A A . 11 TRP N    1 1 
       19 33180 1 1 11 TRP NE1  N  -4.141  -3.893   8.639 1.00 . A A . 11 TRP NE1  1 1 
       19 33181 1 1 11 TRP O    O  -1.615  -0.671   6.051 1.00 . A A . 11 TRP O    1 1 
       19 33182 1 1 12 ALA C    C   0.313   1.271   5.694 1.00 . A A . 12 ALA C    1 1 
       19 33183 1 1 12 ALA CA   C   0.731   0.398   6.875 1.00 . A A . 12 ALA CA   1 1 
       19 33184 1 1 12 ALA CB   C   2.181   0.648   7.265 1.00 . A A . 12 ALA CB   1 1 
       19 33185 1 1 12 ALA H    H   1.302  -1.603   6.570 1.00 . A A . 12 ALA H    1 1 
       19 33186 1 1 12 ALA HA   H   0.085   0.600   7.718 1.00 . A A . 12 ALA HA   1 1 
       19 33187 1 1 12 ALA HB1  H   2.422   1.689   7.126 1.00 . A A . 12 ALA HB1  1 1 
       19 33188 1 1 12 ALA HB2  H   2.821   0.043   6.645 1.00 . A A . 12 ALA HB2  1 1 
       19 33189 1 1 12 ALA HB3  H   2.324   0.375   8.300 1.00 . A A . 12 ALA HB3  1 1 
       19 33190 1 1 12 ALA N    N   0.551  -0.980   6.516 1.00 . A A . 12 ALA N    1 1 
       19 33191 1 1 12 ALA O    O  -0.332   2.294   5.873 1.00 . A A . 12 ALA O    1 1 
       19 33192 1 1 13 THR C    C  -1.283   1.684   3.256 1.00 . A A . 13 THR C    1 1 
       19 33193 1 1 13 THR CA   C   0.227   1.497   3.265 1.00 . A A . 13 THR CA   1 1 
       19 33194 1 1 13 THR CB   C   0.663   0.648   2.074 1.00 . A A . 13 THR CB   1 1 
       19 33195 1 1 13 THR CG2  C  -0.062   1.070   0.800 1.00 . A A . 13 THR CG2  1 1 
       19 33196 1 1 13 THR H    H   1.101  -0.052   4.404 1.00 . A A . 13 THR H    1 1 
       19 33197 1 1 13 THR HA   H   0.705   2.455   3.198 1.00 . A A . 13 THR HA   1 1 
       19 33198 1 1 13 THR HB   H   0.446  -0.384   2.278 1.00 . A A . 13 THR HB   1 1 
       19 33199 1 1 13 THR HG1  H   2.478   0.003   2.232 1.00 . A A . 13 THR HG1  1 1 
       19 33200 1 1 13 THR HG21 H  -0.076   2.147   0.728 1.00 . A A . 13 THR HG21 1 1 
       19 33201 1 1 13 THR HG22 H  -1.077   0.694   0.822 1.00 . A A . 13 THR HG22 1 1 
       19 33202 1 1 13 THR HG23 H   0.452   0.656  -0.054 1.00 . A A . 13 THR HG23 1 1 
       19 33203 1 1 13 THR N    N   0.626   0.803   4.483 1.00 . A A . 13 THR N    1 1 
       19 33204 1 1 13 THR O    O  -1.767   2.781   3.004 1.00 . A A . 13 THR O    1 1 
       19 33205 1 1 13 THR OG1  O   2.052   0.797   1.903 1.00 . A A . 13 THR OG1  1 1 
       19 33206 1 1 14 TRP C    C  -3.971   1.528   4.725 1.00 . A A . 14 TRP C    1 1 
       19 33207 1 1 14 TRP CA   C  -3.465   0.628   3.611 1.00 . A A . 14 TRP CA   1 1 
       19 33208 1 1 14 TRP CB   C  -3.956  -0.782   3.895 1.00 . A A . 14 TRP CB   1 1 
       19 33209 1 1 14 TRP CD1  C  -6.387  -0.986   4.542 1.00 . A A . 14 TRP CD1  1 1 
       19 33210 1 1 14 TRP CD2  C  -6.093  -1.035   2.311 1.00 . A A . 14 TRP CD2  1 1 
       19 33211 1 1 14 TRP CE2  C  -7.476  -1.205   2.551 1.00 . A A . 14 TRP CE2  1 1 
       19 33212 1 1 14 TRP CE3  C  -5.655  -1.021   0.970 1.00 . A A . 14 TRP CE3  1 1 
       19 33213 1 1 14 TRP CG   C  -5.418  -0.919   3.600 1.00 . A A . 14 TRP CG   1 1 
       19 33214 1 1 14 TRP CH2  C  -7.909  -1.355   0.196 1.00 . A A . 14 TRP CH2  1 1 
       19 33215 1 1 14 TRP CZ2  C  -8.378  -1.364   1.506 1.00 . A A . 14 TRP CZ2  1 1 
       19 33216 1 1 14 TRP CZ3  C  -6.559  -1.180  -0.067 1.00 . A A . 14 TRP CZ3  1 1 
       19 33217 1 1 14 TRP H    H  -1.535  -0.230   3.771 1.00 . A A . 14 TRP H    1 1 
       19 33218 1 1 14 TRP HA   H  -3.858   0.958   2.663 1.00 . A A . 14 TRP HA   1 1 
       19 33219 1 1 14 TRP HB2  H  -3.403  -1.477   3.299 1.00 . A A . 14 TRP HB2  1 1 
       19 33220 1 1 14 TRP HB3  H  -3.786  -1.010   4.938 1.00 . A A . 14 TRP HB3  1 1 
       19 33221 1 1 14 TRP HD1  H  -6.231  -0.924   5.608 1.00 . A A . 14 TRP HD1  1 1 
       19 33222 1 1 14 TRP HE1  H  -8.465  -1.264   4.379 1.00 . A A . 14 TRP HE1  1 1 
       19 33223 1 1 14 TRP HE3  H  -4.619  -0.876   0.730 1.00 . A A . 14 TRP HE3  1 1 
       19 33224 1 1 14 TRP HH2  H  -8.586  -1.490  -0.614 1.00 . A A . 14 TRP HH2  1 1 
       19 33225 1 1 14 TRP HZ2  H  -9.429  -1.500   1.708 1.00 . A A . 14 TRP HZ2  1 1 
       19 33226 1 1 14 TRP HZ3  H  -6.207  -1.174  -1.083 1.00 . A A . 14 TRP HZ3  1 1 
       19 33227 1 1 14 TRP N    N  -2.003   0.606   3.561 1.00 . A A . 14 TRP N    1 1 
       19 33228 1 1 14 TRP NE1  N  -7.605  -1.170   3.920 1.00 . A A . 14 TRP NE1  1 1 
       19 33229 1 1 14 TRP O    O  -4.884   2.316   4.530 1.00 . A A . 14 TRP O    1 1 
       19 33230 1 1 15 GLU C    C  -3.580   3.652   6.777 1.00 . A A . 15 GLU C    1 1 
       19 33231 1 1 15 GLU CA   C  -3.775   2.161   7.059 1.00 . A A . 15 GLU CA   1 1 
       19 33232 1 1 15 GLU CB   C  -2.966   1.689   8.268 1.00 . A A . 15 GLU CB   1 1 
       19 33233 1 1 15 GLU CD   C  -2.359  -0.365   9.598 1.00 . A A . 15 GLU CD   1 1 
       19 33234 1 1 15 GLU CG   C  -3.324   0.218   8.568 1.00 . A A . 15 GLU CG   1 1 
       19 33235 1 1 15 GLU H    H  -2.657   0.720   5.991 1.00 . A A . 15 GLU H    1 1 
       19 33236 1 1 15 GLU HA   H  -4.824   1.981   7.251 1.00 . A A . 15 GLU HA   1 1 
       19 33237 1 1 15 GLU HB2  H  -1.911   1.769   8.051 1.00 . A A . 15 GLU HB2  1 1 
       19 33238 1 1 15 GLU HB3  H  -3.208   2.298   9.126 1.00 . A A . 15 GLU HB3  1 1 
       19 33239 1 1 15 GLU HG2  H  -4.333   0.167   8.956 1.00 . A A . 15 GLU HG2  1 1 
       19 33240 1 1 15 GLU HG3  H  -3.271  -0.366   7.657 1.00 . A A . 15 GLU HG3  1 1 
       19 33241 1 1 15 GLU N    N  -3.374   1.381   5.899 1.00 . A A . 15 GLU N    1 1 
       19 33242 1 1 15 GLU O    O  -4.427   4.476   7.132 1.00 . A A . 15 GLU O    1 1 
       19 33243 1 1 15 GLU OE1  O  -2.621  -0.217  10.780 1.00 . A A . 15 GLU OE1  1 1 
       19 33244 1 1 15 GLU OE2  O  -1.369  -0.951   9.186 1.00 . A A . 15 GLU OE2  1 1 
       19 33245 1 1 16 ILE C    C  -3.231   5.742   4.574 1.00 . A A . 16 ILE C    1 1 
       19 33246 1 1 16 ILE CA   C  -2.218   5.354   5.662 1.00 . A A . 16 ILE CA   1 1 
       19 33247 1 1 16 ILE CB   C  -0.779   5.444   5.099 1.00 . A A . 16 ILE CB   1 1 
       19 33248 1 1 16 ILE CD1  C   1.632   4.875   5.582 1.00 . A A . 16 ILE CD1  1 1 
       19 33249 1 1 16 ILE CG1  C   0.246   5.122   6.199 1.00 . A A . 16 ILE CG1  1 1 
       19 33250 1 1 16 ILE CG2  C  -0.498   6.850   4.556 1.00 . A A . 16 ILE CG2  1 1 
       19 33251 1 1 16 ILE H    H  -1.891   3.262   5.777 1.00 . A A . 16 ILE H    1 1 
       19 33252 1 1 16 ILE HA   H  -2.330   6.020   6.519 1.00 . A A . 16 ILE HA   1 1 
       19 33253 1 1 16 ILE HB   H  -0.673   4.729   4.295 1.00 . A A . 16 ILE HB   1 1 
       19 33254 1 1 16 ILE HD11 H   1.828   3.817   5.553 1.00 . A A . 16 ILE HD11 1 1 
       19 33255 1 1 16 ILE HD12 H   2.391   5.360   6.186 1.00 . A A . 16 ILE HD12 1 1 
       19 33256 1 1 16 ILE HD13 H   1.664   5.278   4.573 1.00 . A A . 16 ILE HD13 1 1 
       19 33257 1 1 16 ILE HG12 H   0.306   5.951   6.872 1.00 . A A . 16 ILE HG12 1 1 
       19 33258 1 1 16 ILE HG13 H  -0.064   4.252   6.745 1.00 . A A . 16 ILE HG13 1 1 
       19 33259 1 1 16 ILE HG21 H  -0.633   6.858   3.488 1.00 . A A . 16 ILE HG21 1 1 
       19 33260 1 1 16 ILE HG22 H   0.522   7.125   4.786 1.00 . A A . 16 ILE HG22 1 1 
       19 33261 1 1 16 ILE HG23 H  -1.170   7.558   5.010 1.00 . A A . 16 ILE HG23 1 1 
       19 33262 1 1 16 ILE N    N  -2.494   3.975   6.072 1.00 . A A . 16 ILE N    1 1 
       19 33263 1 1 16 ILE O    O  -3.723   6.870   4.525 1.00 . A A . 16 ILE O    1 1 
       19 33264 1 1 17 PHE C    C  -5.888   5.182   3.176 1.00 . A A . 17 PHE C    1 1 
       19 33265 1 1 17 PHE CA   C  -4.489   4.909   2.620 1.00 . A A . 17 PHE CA   1 1 
       19 33266 1 1 17 PHE CB   C  -4.517   3.587   1.834 1.00 . A A . 17 PHE CB   1 1 
       19 33267 1 1 17 PHE CD1  C  -3.737   4.086  -0.513 1.00 . A A . 17 PHE CD1  1 1 
       19 33268 1 1 17 PHE CD2  C  -6.087   3.615  -0.131 1.00 . A A . 17 PHE CD2  1 1 
       19 33269 1 1 17 PHE CE1  C  -3.983   4.215  -1.879 1.00 . A A . 17 PHE CE1  1 1 
       19 33270 1 1 17 PHE CE2  C  -6.333   3.734  -1.499 1.00 . A A . 17 PHE CE2  1 1 
       19 33271 1 1 17 PHE CG   C  -4.792   3.788   0.365 1.00 . A A . 17 PHE CG   1 1 
       19 33272 1 1 17 PHE CZ   C  -5.280   4.035  -2.373 1.00 . A A . 17 PHE CZ   1 1 
       19 33273 1 1 17 PHE H    H  -3.099   3.889   3.845 1.00 . A A . 17 PHE H    1 1 
       19 33274 1 1 17 PHE HA   H  -4.184   5.713   1.967 1.00 . A A . 17 PHE HA   1 1 
       19 33275 1 1 17 PHE HB2  H  -3.573   3.096   1.935 1.00 . A A . 17 PHE HB2  1 1 
       19 33276 1 1 17 PHE HB3  H  -5.284   2.948   2.248 1.00 . A A . 17 PHE HB3  1 1 
       19 33277 1 1 17 PHE HD1  H  -2.736   4.228  -0.135 1.00 . A A . 17 PHE HD1  1 1 
       19 33278 1 1 17 PHE HD2  H  -6.896   3.389   0.544 1.00 . A A . 17 PHE HD2  1 1 
       19 33279 1 1 17 PHE HE1  H  -3.167   4.443  -2.558 1.00 . A A . 17 PHE HE1  1 1 
       19 33280 1 1 17 PHE HE2  H  -7.336   3.598  -1.882 1.00 . A A . 17 PHE HE2  1 1 
       19 33281 1 1 17 PHE HZ   H  -5.466   4.121  -3.425 1.00 . A A . 17 PHE HZ   1 1 
       19 33282 1 1 17 PHE N    N  -3.532   4.760   3.721 1.00 . A A . 17 PHE N    1 1 
       19 33283 1 1 17 PHE O    O  -6.675   5.926   2.590 1.00 . A A . 17 PHE O    1 1 
       19 33284 1 1 18 ASN C    C  -7.544   5.788   5.968 1.00 . A A . 18 ASN C    1 1 
       19 33285 1 1 18 ASN CA   C  -7.483   4.635   4.961 1.00 . A A . 18 ASN CA   1 1 
       19 33286 1 1 18 ASN CB   C  -7.792   3.316   5.693 1.00 . A A . 18 ASN CB   1 1 
       19 33287 1 1 18 ASN CG   C  -8.102   2.194   4.700 1.00 . A A . 18 ASN CG   1 1 
       19 33288 1 1 18 ASN H    H  -5.507   3.935   4.692 1.00 . A A . 18 ASN H    1 1 
       19 33289 1 1 18 ASN HA   H  -8.242   4.793   4.211 1.00 . A A . 18 ASN HA   1 1 
       19 33290 1 1 18 ASN HB2  H  -6.939   3.033   6.291 1.00 . A A . 18 ASN HB2  1 1 
       19 33291 1 1 18 ASN HB3  H  -8.645   3.460   6.341 1.00 . A A . 18 ASN HB3  1 1 
       19 33292 1 1 18 ASN HD21 H  -6.460   2.470   3.624 1.00 . A A . 18 ASN HD21 1 1 
       19 33293 1 1 18 ASN HD22 H  -7.476   1.221   3.089 1.00 . A A . 18 ASN HD22 1 1 
       19 33294 1 1 18 ASN N    N  -6.183   4.528   4.303 1.00 . A A . 18 ASN N    1 1 
       19 33295 1 1 18 ASN ND2  N  -7.278   1.942   3.723 1.00 . A A . 18 ASN ND2  1 1 
       19 33296 1 1 18 ASN O    O  -8.569   5.957   6.635 1.00 . A A . 18 ASN O    1 1 
       19 33297 1 1 18 ASN OD1  O  -9.126   1.524   4.824 1.00 . A A . 18 ASN OD1  1 1 
       19 33298 1 1 19 LEU C    C  -7.473   8.773   6.529 1.00 . A A . 19 LEU C    1 1 
       19 33299 1 1 19 LEU CA   C  -6.512   7.700   7.044 1.00 . A A . 19 LEU CA   1 1 
       19 33300 1 1 19 LEU CB   C  -5.124   8.297   7.283 1.00 . A A . 19 LEU CB   1 1 
       19 33301 1 1 19 LEU CD1  C  -3.118   8.280   8.738 1.00 . A A . 19 LEU CD1  1 1 
       19 33302 1 1 19 LEU CD2  C  -5.299   7.961   9.800 1.00 . A A . 19 LEU CD2  1 1 
       19 33303 1 1 19 LEU CG   C  -4.481   7.671   8.537 1.00 . A A . 19 LEU CG   1 1 
       19 33304 1 1 19 LEU H    H  -5.677   6.442   5.546 1.00 . A A . 19 LEU H    1 1 
       19 33305 1 1 19 LEU HA   H  -6.881   7.307   7.969 1.00 . A A . 19 LEU HA   1 1 
       19 33306 1 1 19 LEU HB2  H  -4.502   8.098   6.429 1.00 . A A . 19 LEU HB2  1 1 
       19 33307 1 1 19 LEU HB3  H  -5.200   9.369   7.425 1.00 . A A . 19 LEU HB3  1 1 
       19 33308 1 1 19 LEU HD11 H  -2.983   9.076   8.032 1.00 . A A . 19 LEU HD11 1 1 
       19 33309 1 1 19 LEU HD12 H  -2.366   7.528   8.602 1.00 . A A . 19 LEU HD12 1 1 
       19 33310 1 1 19 LEU HD13 H  -3.057   8.680   9.731 1.00 . A A . 19 LEU HD13 1 1 
       19 33311 1 1 19 LEU HD21 H  -4.717   8.594  10.468 1.00 . A A . 19 LEU HD21 1 1 
       19 33312 1 1 19 LEU HD22 H  -5.526   7.031  10.294 1.00 . A A . 19 LEU HD22 1 1 
       19 33313 1 1 19 LEU HD23 H  -6.208   8.463   9.539 1.00 . A A . 19 LEU HD23 1 1 
       19 33314 1 1 19 LEU HG   H  -4.384   6.604   8.402 1.00 . A A . 19 LEU HG   1 1 
       19 33315 1 1 19 LEU N    N  -6.474   6.591   6.091 1.00 . A A . 19 LEU N    1 1 
       19 33316 1 1 19 LEU O    O  -7.439   9.115   5.344 1.00 . A A . 19 LEU O    1 1 
       19 33317 1 1 20 PRO C    C  -8.884  11.739   6.898 1.00 . A A . 20 PRO C    1 1 
       19 33318 1 1 20 PRO CA   C  -9.375  10.286   6.960 1.00 . A A . 20 PRO CA   1 1 
       19 33319 1 1 20 PRO CB   C -10.465  10.145   8.048 1.00 . A A . 20 PRO CB   1 1 
       19 33320 1 1 20 PRO CD   C  -8.510   8.965   8.794 1.00 . A A . 20 PRO CD   1 1 
       19 33321 1 1 20 PRO CG   C -10.008   9.074   8.984 1.00 . A A . 20 PRO CG   1 1 
       19 33322 1 1 20 PRO HA   H  -9.803  10.010   6.012 1.00 . A A . 20 PRO HA   1 1 
       19 33323 1 1 20 PRO HB2  H -10.566  11.072   8.590 1.00 . A A . 20 PRO HB2  1 1 
       19 33324 1 1 20 PRO HB3  H -11.405   9.867   7.602 1.00 . A A . 20 PRO HB3  1 1 
       19 33325 1 1 20 PRO HD2  H  -8.002   9.693   9.407 1.00 . A A . 20 PRO HD2  1 1 
       19 33326 1 1 20 PRO HD3  H  -8.172   7.974   9.017 1.00 . A A . 20 PRO HD3  1 1 
       19 33327 1 1 20 PRO HG2  H -10.239   9.349  10.004 1.00 . A A . 20 PRO HG2  1 1 
       19 33328 1 1 20 PRO HG3  H -10.476   8.135   8.734 1.00 . A A . 20 PRO HG3  1 1 
       19 33329 1 1 20 PRO N    N  -8.355   9.278   7.366 1.00 . A A . 20 PRO N    1 1 
       19 33330 1 1 20 PRO O    O  -9.724  12.644   6.890 1.00 . A A . 20 PRO O    1 1 
       19 33331 1 1 21 ASN C    C  -5.870  13.664   6.012 1.00 . A A . 21 ASN C    1 1 
       19 33332 1 1 21 ASN CA   C  -7.129  13.417   6.839 1.00 . A A . 21 ASN CA   1 1 
       19 33333 1 1 21 ASN CB   C  -6.913  13.934   8.267 1.00 . A A . 21 ASN CB   1 1 
       19 33334 1 1 21 ASN CG   C  -8.213  13.871   9.064 1.00 . A A . 21 ASN CG   1 1 
       19 33335 1 1 21 ASN H    H  -6.884  11.258   6.890 1.00 . A A . 21 ASN H    1 1 
       19 33336 1 1 21 ASN HA   H  -7.923  14.001   6.397 1.00 . A A . 21 ASN HA   1 1 
       19 33337 1 1 21 ASN HB2  H  -6.169  13.332   8.753 1.00 . A A . 21 ASN HB2  1 1 
       19 33338 1 1 21 ASN HB3  H  -6.574  14.955   8.229 1.00 . A A . 21 ASN HB3  1 1 
       19 33339 1 1 21 ASN HD21 H  -7.726  12.198  10.011 1.00 . A A . 21 ASN HD21 1 1 
       19 33340 1 1 21 ASN HD22 H  -9.242  12.843  10.414 1.00 . A A . 21 ASN HD22 1 1 
       19 33341 1 1 21 ASN N    N  -7.561  12.002   6.872 1.00 . A A . 21 ASN N    1 1 
       19 33342 1 1 21 ASN ND2  N  -8.410  12.888   9.899 1.00 . A A . 21 ASN ND2  1 1 
       19 33343 1 1 21 ASN O    O  -5.457  14.816   5.857 1.00 . A A . 21 ASN O    1 1 
       19 33344 1 1 21 ASN OD1  O  -9.076  14.735   8.916 1.00 . A A . 21 ASN OD1  1 1 
       19 33345 1 1 22 LEU C    C  -4.402  13.222   3.252 1.00 . A A . 22 LEU C    1 1 
       19 33346 1 1 22 LEU CA   C  -4.060  12.784   4.665 1.00 . A A . 22 LEU CA   1 1 
       19 33347 1 1 22 LEU CB   C  -3.271  11.484   4.614 1.00 . A A . 22 LEU CB   1 1 
       19 33348 1 1 22 LEU CD1  C  -2.094   9.771   5.965 1.00 . A A . 22 LEU CD1  1 1 
       19 33349 1 1 22 LEU CD2  C  -1.986  12.140   6.666 1.00 . A A . 22 LEU CD2  1 1 
       19 33350 1 1 22 LEU CG   C  -2.873  11.070   6.030 1.00 . A A . 22 LEU CG   1 1 
       19 33351 1 1 22 LEU H    H  -5.633  11.715   5.622 1.00 . A A . 22 LEU H    1 1 
       19 33352 1 1 22 LEU HA   H  -3.444  13.543   5.116 1.00 . A A . 22 LEU HA   1 1 
       19 33353 1 1 22 LEU HB2  H  -3.884  10.711   4.172 1.00 . A A . 22 LEU HB2  1 1 
       19 33354 1 1 22 LEU HB3  H  -2.382  11.625   4.017 1.00 . A A . 22 LEU HB3  1 1 
       19 33355 1 1 22 LEU HD11 H  -1.545   9.720   5.039 1.00 . A A . 22 LEU HD11 1 1 
       19 33356 1 1 22 LEU HD12 H  -2.783   8.948   6.022 1.00 . A A . 22 LEU HD12 1 1 
       19 33357 1 1 22 LEU HD13 H  -1.405   9.731   6.796 1.00 . A A . 22 LEU HD13 1 1 
       19 33358 1 1 22 LEU HD21 H  -1.319  11.672   7.373 1.00 . A A . 22 LEU HD21 1 1 
       19 33359 1 1 22 LEU HD22 H  -2.601  12.866   7.179 1.00 . A A . 22 LEU HD22 1 1 
       19 33360 1 1 22 LEU HD23 H  -1.404  12.630   5.898 1.00 . A A . 22 LEU HD23 1 1 
       19 33361 1 1 22 LEU HG   H  -3.759  10.929   6.630 1.00 . A A . 22 LEU HG   1 1 
       19 33362 1 1 22 LEU N    N  -5.267  12.614   5.476 1.00 . A A . 22 LEU N    1 1 
       19 33363 1 1 22 LEU O    O  -5.470  12.888   2.732 1.00 . A A . 22 LEU O    1 1 
       19 33364 1 1 23 ASN C    C  -3.045  13.435   0.295 1.00 . A A . 23 ASN C    1 1 
       19 33365 1 1 23 ASN CA   C  -3.688  14.424   1.264 1.00 . A A . 23 ASN CA   1 1 
       19 33366 1 1 23 ASN CB   C  -3.133  15.854   1.093 1.00 . A A . 23 ASN CB   1 1 
       19 33367 1 1 23 ASN CG   C  -1.730  15.855   0.493 1.00 . A A . 23 ASN CG   1 1 
       19 33368 1 1 23 ASN H    H  -2.635  14.179   3.087 1.00 . A A . 23 ASN H    1 1 
       19 33369 1 1 23 ASN HA   H  -4.752  14.446   1.067 1.00 . A A . 23 ASN HA   1 1 
       19 33370 1 1 23 ASN HB2  H  -3.791  16.411   0.444 1.00 . A A . 23 ASN HB2  1 1 
       19 33371 1 1 23 ASN HB3  H  -3.104  16.338   2.059 1.00 . A A . 23 ASN HB3  1 1 
       19 33372 1 1 23 ASN HD21 H  -2.337  16.566  -1.254 1.00 . A A . 23 ASN HD21 1 1 
       19 33373 1 1 23 ASN HD22 H  -0.674  16.276  -1.129 1.00 . A A . 23 ASN HD22 1 1 
       19 33374 1 1 23 ASN N    N  -3.479  13.959   2.627 1.00 . A A . 23 ASN N    1 1 
       19 33375 1 1 23 ASN ND2  N  -1.566  16.265  -0.732 1.00 . A A . 23 ASN ND2  1 1 
       19 33376 1 1 23 ASN O    O  -2.218  12.613   0.699 1.00 . A A . 23 ASN O    1 1 
       19 33377 1 1 23 ASN OD1  O  -0.766  15.477   1.155 1.00 . A A . 23 ASN OD1  1 1 
       19 33378 1 1 24 GLY C    C  -1.416  12.449  -1.943 1.00 . A A . 24 GLY C    1 1 
       19 33379 1 1 24 GLY CA   C  -2.937  12.586  -1.989 1.00 . A A . 24 GLY CA   1 1 
       19 33380 1 1 24 GLY H    H  -4.125  14.165  -1.220 1.00 . A A . 24 GLY H    1 1 
       19 33381 1 1 24 GLY HA2  H  -3.380  11.612  -1.837 1.00 . A A . 24 GLY HA2  1 1 
       19 33382 1 1 24 GLY HA3  H  -3.224  12.953  -2.963 1.00 . A A . 24 GLY HA3  1 1 
       19 33383 1 1 24 GLY N    N  -3.449  13.501  -0.970 1.00 . A A . 24 GLY N    1 1 
       19 33384 1 1 24 GLY O    O  -0.891  11.346  -2.064 1.00 . A A . 24 GLY O    1 1 
       19 33385 1 1 25 VAL C    C   1.280  12.898  -0.457 1.00 . A A . 25 VAL C    1 1 
       19 33386 1 1 25 VAL CA   C   0.750  13.540  -1.731 1.00 . A A . 25 VAL CA   1 1 
       19 33387 1 1 25 VAL CB   C   1.313  14.951  -1.880 1.00 . A A . 25 VAL CB   1 1 
       19 33388 1 1 25 VAL CG1  C   2.845  14.912  -1.772 1.00 . A A . 25 VAL CG1  1 1 
       19 33389 1 1 25 VAL CG2  C   0.916  15.489  -3.257 1.00 . A A . 25 VAL CG2  1 1 
       19 33390 1 1 25 VAL H    H  -1.180  14.421  -1.681 1.00 . A A . 25 VAL H    1 1 
       19 33391 1 1 25 VAL HA   H   1.102  12.954  -2.568 1.00 . A A . 25 VAL HA   1 1 
       19 33392 1 1 25 VAL HB   H   0.911  15.583  -1.104 1.00 . A A . 25 VAL HB   1 1 
       19 33393 1 1 25 VAL HG11 H   3.218  14.049  -2.305 1.00 . A A . 25 VAL HG11 1 1 
       19 33394 1 1 25 VAL HG12 H   3.132  14.847  -0.733 1.00 . A A . 25 VAL HG12 1 1 
       19 33395 1 1 25 VAL HG13 H   3.261  15.811  -2.203 1.00 . A A . 25 VAL HG13 1 1 
       19 33396 1 1 25 VAL HG21 H  -0.128  15.763  -3.249 1.00 . A A . 25 VAL HG21 1 1 
       19 33397 1 1 25 VAL HG22 H   1.081  14.717  -4.000 1.00 . A A . 25 VAL HG22 1 1 
       19 33398 1 1 25 VAL HG23 H   1.517  16.354  -3.497 1.00 . A A . 25 VAL HG23 1 1 
       19 33399 1 1 25 VAL N    N  -0.712  13.567  -1.773 1.00 . A A . 25 VAL N    1 1 
       19 33400 1 1 25 VAL O    O   2.199  12.089  -0.527 1.00 . A A . 25 VAL O    1 1 
       19 33401 1 1 26 GLN C    C   1.024  11.168   1.941 1.00 . A A . 26 GLN C    1 1 
       19 33402 1 1 26 GLN CA   C   1.203  12.676   1.951 1.00 . A A . 26 GLN CA   1 1 
       19 33403 1 1 26 GLN CB   C   0.488  13.307   3.144 1.00 . A A . 26 GLN CB   1 1 
       19 33404 1 1 26 GLN CD   C   0.518  15.529   4.285 1.00 . A A . 26 GLN CD   1 1 
       19 33405 1 1 26 GLN CG   C   1.380  14.416   3.727 1.00 . A A . 26 GLN CG   1 1 
       19 33406 1 1 26 GLN H    H  -0.006  13.913   0.728 1.00 . A A . 26 GLN H    1 1 
       19 33407 1 1 26 GLN HA   H   2.252  12.888   2.037 1.00 . A A . 26 GLN HA   1 1 
       19 33408 1 1 26 GLN HB2  H  -0.455  13.726   2.818 1.00 . A A . 26 GLN HB2  1 1 
       19 33409 1 1 26 GLN HB3  H   0.307  12.559   3.898 1.00 . A A . 26 GLN HB3  1 1 
       19 33410 1 1 26 GLN HE21 H  -0.127  14.419   5.773 1.00 . A A . 26 GLN HE21 1 1 
       19 33411 1 1 26 GLN HE22 H  -0.736  16.000   5.726 1.00 . A A . 26 GLN HE22 1 1 
       19 33412 1 1 26 GLN HG2  H   1.989  14.005   4.526 1.00 . A A . 26 GLN HG2  1 1 
       19 33413 1 1 26 GLN HG3  H   2.022  14.814   2.954 1.00 . A A . 26 GLN HG3  1 1 
       19 33414 1 1 26 GLN N    N   0.724  13.255   0.706 1.00 . A A . 26 GLN N    1 1 
       19 33415 1 1 26 GLN NE2  N  -0.172  15.299   5.349 1.00 . A A . 26 GLN NE2  1 1 
       19 33416 1 1 26 GLN O    O   1.934  10.437   2.322 1.00 . A A . 26 GLN O    1 1 
       19 33417 1 1 26 GLN OE1  O   0.468  16.627   3.732 1.00 . A A . 26 GLN OE1  1 1 
       19 33418 1 1 27 VAL C    C   0.651   8.636   0.438 1.00 . A A . 27 VAL C    1 1 
       19 33419 1 1 27 VAL CA   C  -0.375   9.267   1.379 1.00 . A A . 27 VAL CA   1 1 
       19 33420 1 1 27 VAL CB   C  -1.800   8.985   0.875 1.00 . A A . 27 VAL CB   1 1 
       19 33421 1 1 27 VAL CG1  C  -2.022   7.469   0.797 1.00 . A A . 27 VAL CG1  1 1 
       19 33422 1 1 27 VAL CG2  C  -2.822   9.592   1.846 1.00 . A A . 27 VAL CG2  1 1 
       19 33423 1 1 27 VAL H    H  -0.804  11.340   1.132 1.00 . A A . 27 VAL H    1 1 
       19 33424 1 1 27 VAL HA   H  -0.258   8.836   2.362 1.00 . A A . 27 VAL HA   1 1 
       19 33425 1 1 27 VAL HB   H  -1.929   9.420  -0.106 1.00 . A A . 27 VAL HB   1 1 
       19 33426 1 1 27 VAL HG11 H  -3.075   7.265   0.670 1.00 . A A . 27 VAL HG11 1 1 
       19 33427 1 1 27 VAL HG12 H  -1.673   7.010   1.711 1.00 . A A . 27 VAL HG12 1 1 
       19 33428 1 1 27 VAL HG13 H  -1.472   7.066  -0.041 1.00 . A A . 27 VAL HG13 1 1 
       19 33429 1 1 27 VAL HG21 H  -2.756   9.090   2.800 1.00 . A A . 27 VAL HG21 1 1 
       19 33430 1 1 27 VAL HG22 H  -3.817   9.469   1.445 1.00 . A A . 27 VAL HG22 1 1 
       19 33431 1 1 27 VAL HG23 H  -2.618  10.642   1.977 1.00 . A A . 27 VAL HG23 1 1 
       19 33432 1 1 27 VAL N    N  -0.128  10.707   1.459 1.00 . A A . 27 VAL N    1 1 
       19 33433 1 1 27 VAL O    O   1.260   7.614   0.758 1.00 . A A . 27 VAL O    1 1 
       19 33434 1 1 28 LYS C    C   3.240   8.876  -1.109 1.00 . A A . 28 LYS C    1 1 
       19 33435 1 1 28 LYS CA   C   1.831   8.842  -1.697 1.00 . A A . 28 LYS CA   1 1 
       19 33436 1 1 28 LYS CB   C   1.762   9.735  -2.949 1.00 . A A . 28 LYS CB   1 1 
       19 33437 1 1 28 LYS CD   C   0.315  10.471  -4.854 1.00 . A A . 28 LYS CD   1 1 
       19 33438 1 1 28 LYS CE   C  -1.036  10.261  -5.533 1.00 . A A . 28 LYS CE   1 1 
       19 33439 1 1 28 LYS CG   C   0.500   9.414  -3.761 1.00 . A A . 28 LYS CG   1 1 
       19 33440 1 1 28 LYS H    H   0.352  10.113  -0.877 1.00 . A A . 28 LYS H    1 1 
       19 33441 1 1 28 LYS HA   H   1.600   7.825  -1.976 1.00 . A A . 28 LYS HA   1 1 
       19 33442 1 1 28 LYS HB2  H   1.741  10.779  -2.654 1.00 . A A . 28 LYS HB2  1 1 
       19 33443 1 1 28 LYS HB3  H   2.630   9.557  -3.565 1.00 . A A . 28 LYS HB3  1 1 
       19 33444 1 1 28 LYS HD2  H   0.348  11.458  -4.412 1.00 . A A . 28 LYS HD2  1 1 
       19 33445 1 1 28 LYS HD3  H   1.104  10.376  -5.585 1.00 . A A . 28 LYS HD3  1 1 
       19 33446 1 1 28 LYS HE2  H  -1.071   9.268  -5.951 1.00 . A A . 28 LYS HE2  1 1 
       19 33447 1 1 28 LYS HE3  H  -1.827  10.374  -4.807 1.00 . A A . 28 LYS HE3  1 1 
       19 33448 1 1 28 LYS HG2  H   0.608   8.443  -4.223 1.00 . A A . 28 LYS HG2  1 1 
       19 33449 1 1 28 LYS HG3  H  -0.363   9.406  -3.115 1.00 . A A . 28 LYS HG3  1 1 
       19 33450 1 1 28 LYS HZ1  H  -0.319  11.367  -7.147 1.00 . A A . 28 LYS HZ1  1 1 
       19 33451 1 1 28 LYS HZ2  H  -1.469  12.186  -6.201 1.00 . A A . 28 LYS HZ2  1 1 
       19 33452 1 1 28 LYS HZ3  H  -1.961  10.957  -7.265 1.00 . A A . 28 LYS HZ3  1 1 
       19 33453 1 1 28 LYS N    N   0.855   9.291  -0.706 1.00 . A A . 28 LYS N    1 1 
       19 33454 1 1 28 LYS NZ   N  -1.209  11.269  -6.618 1.00 . A A . 28 LYS NZ   1 1 
       19 33455 1 1 28 LYS O    O   4.071   8.034  -1.430 1.00 . A A . 28 LYS O    1 1 
       19 33456 1 1 29 ALA C    C   5.030   8.949   1.387 1.00 . A A . 29 ALA C    1 1 
       19 33457 1 1 29 ALA CA   C   4.784  10.040   0.387 1.00 . A A . 29 ALA CA   1 1 
       19 33458 1 1 29 ALA CB   C   4.833  11.374   1.111 1.00 . A A . 29 ALA CB   1 1 
       19 33459 1 1 29 ALA H    H   2.785  10.491  -0.041 1.00 . A A . 29 ALA H    1 1 
       19 33460 1 1 29 ALA HA   H   5.552  10.016  -0.356 1.00 . A A . 29 ALA HA   1 1 
       19 33461 1 1 29 ALA HB1  H   4.213  11.319   1.993 1.00 . A A . 29 ALA HB1  1 1 
       19 33462 1 1 29 ALA HB2  H   4.472  12.152   0.458 1.00 . A A . 29 ALA HB2  1 1 
       19 33463 1 1 29 ALA HB3  H   5.851  11.583   1.399 1.00 . A A . 29 ALA HB3  1 1 
       19 33464 1 1 29 ALA N    N   3.491   9.867  -0.252 1.00 . A A . 29 ALA N    1 1 
       19 33465 1 1 29 ALA O    O   6.118   8.389   1.445 1.00 . A A . 29 ALA O    1 1 
       19 33466 1 1 30 PHE C    C   4.332   6.306   2.394 1.00 . A A . 30 PHE C    1 1 
       19 33467 1 1 30 PHE CA   C   4.109   7.601   3.141 1.00 . A A . 30 PHE CA   1 1 
       19 33468 1 1 30 PHE CB   C   2.853   7.546   4.001 1.00 . A A . 30 PHE CB   1 1 
       19 33469 1 1 30 PHE CD1  C   3.779   9.358   5.526 1.00 . A A . 30 PHE CD1  1 1 
       19 33470 1 1 30 PHE CD2  C   1.462   9.515   4.802 1.00 . A A . 30 PHE CD2  1 1 
       19 33471 1 1 30 PHE CE1  C   3.624  10.540   6.246 1.00 . A A . 30 PHE CE1  1 1 
       19 33472 1 1 30 PHE CE2  C   1.321  10.693   5.527 1.00 . A A . 30 PHE CE2  1 1 
       19 33473 1 1 30 PHE CG   C   2.696   8.836   4.793 1.00 . A A . 30 PHE CG   1 1 
       19 33474 1 1 30 PHE CZ   C   2.400  11.204   6.243 1.00 . A A . 30 PHE CZ   1 1 
       19 33475 1 1 30 PHE H    H   3.159   9.106   2.066 1.00 . A A . 30 PHE H    1 1 
       19 33476 1 1 30 PHE HA   H   4.956   7.798   3.763 1.00 . A A . 30 PHE HA   1 1 
       19 33477 1 1 30 PHE HB2  H   1.992   7.405   3.364 1.00 . A A . 30 PHE HB2  1 1 
       19 33478 1 1 30 PHE HB3  H   2.938   6.723   4.685 1.00 . A A . 30 PHE HB3  1 1 
       19 33479 1 1 30 PHE HD1  H   4.733   8.849   5.538 1.00 . A A . 30 PHE HD1  1 1 
       19 33480 1 1 30 PHE HD2  H   0.621   9.133   4.241 1.00 . A A . 30 PHE HD2  1 1 
       19 33481 1 1 30 PHE HE1  H   4.455  10.945   6.800 1.00 . A A . 30 PHE HE1  1 1 
       19 33482 1 1 30 PHE HE2  H   0.376  11.212   5.534 1.00 . A A . 30 PHE HE2  1 1 
       19 33483 1 1 30 PHE HZ   H   2.286  12.108   6.797 1.00 . A A . 30 PHE HZ   1 1 
       19 33484 1 1 30 PHE N    N   4.002   8.640   2.166 1.00 . A A . 30 PHE N    1 1 
       19 33485 1 1 30 PHE O    O   5.152   5.484   2.796 1.00 . A A . 30 PHE O    1 1 
       19 33486 1 1 31 ILE C    C   5.243   5.002  -0.115 1.00 . A A . 31 ILE C    1 1 
       19 33487 1 1 31 ILE CA   C   3.817   5.014   0.401 1.00 . A A . 31 ILE CA   1 1 
       19 33488 1 1 31 ILE CB   C   2.814   5.026  -0.779 1.00 . A A . 31 ILE CB   1 1 
       19 33489 1 1 31 ILE CD1  C   0.393   4.620  -1.397 1.00 . A A . 31 ILE CD1  1 1 
       19 33490 1 1 31 ILE CG1  C   1.440   4.525  -0.284 1.00 . A A . 31 ILE CG1  1 1 
       19 33491 1 1 31 ILE CG2  C   3.326   4.131  -1.937 1.00 . A A . 31 ILE CG2  1 1 
       19 33492 1 1 31 ILE H    H   3.048   6.901   0.957 1.00 . A A . 31 ILE H    1 1 
       19 33493 1 1 31 ILE HA   H   3.653   4.137   0.989 1.00 . A A . 31 ILE HA   1 1 
       19 33494 1 1 31 ILE HB   H   2.711   6.038  -1.143 1.00 . A A . 31 ILE HB   1 1 
       19 33495 1 1 31 ILE HD11 H  -0.535   4.178  -1.057 1.00 . A A . 31 ILE HD11 1 1 
       19 33496 1 1 31 ILE HD12 H   0.744   4.087  -2.268 1.00 . A A . 31 ILE HD12 1 1 
       19 33497 1 1 31 ILE HD13 H   0.227   5.656  -1.650 1.00 . A A . 31 ILE HD13 1 1 
       19 33498 1 1 31 ILE HG12 H   1.526   3.497   0.029 1.00 . A A . 31 ILE HG12 1 1 
       19 33499 1 1 31 ILE HG13 H   1.119   5.127   0.551 1.00 . A A . 31 ILE HG13 1 1 
       19 33500 1 1 31 ILE HG21 H   2.492   3.783  -2.526 1.00 . A A . 31 ILE HG21 1 1 
       19 33501 1 1 31 ILE HG22 H   3.860   3.280  -1.540 1.00 . A A . 31 ILE HG22 1 1 
       19 33502 1 1 31 ILE HG23 H   3.992   4.703  -2.568 1.00 . A A . 31 ILE HG23 1 1 
       19 33503 1 1 31 ILE N    N   3.641   6.175   1.251 1.00 . A A . 31 ILE N    1 1 
       19 33504 1 1 31 ILE O    O   5.912   3.991  -0.086 1.00 . A A . 31 ILE O    1 1 
       19 33505 1 1 32 ASP C    C   8.091   5.967  -0.038 1.00 . A A . 32 ASP C    1 1 
       19 33506 1 1 32 ASP CA   C   7.045   6.254  -1.109 1.00 . A A . 32 ASP CA   1 1 
       19 33507 1 1 32 ASP CB   C   7.236   7.650  -1.720 1.00 . A A . 32 ASP CB   1 1 
       19 33508 1 1 32 ASP CG   C   6.389   7.810  -2.993 1.00 . A A . 32 ASP CG   1 1 
       19 33509 1 1 32 ASP H    H   5.114   6.927  -0.565 1.00 . A A . 32 ASP H    1 1 
       19 33510 1 1 32 ASP HA   H   7.156   5.509  -1.875 1.00 . A A . 32 ASP HA   1 1 
       19 33511 1 1 32 ASP HB2  H   6.923   8.397  -0.998 1.00 . A A . 32 ASP HB2  1 1 
       19 33512 1 1 32 ASP HB3  H   8.277   7.800  -1.962 1.00 . A A . 32 ASP HB3  1 1 
       19 33513 1 1 32 ASP N    N   5.697   6.142  -0.579 1.00 . A A . 32 ASP N    1 1 
       19 33514 1 1 32 ASP O    O   9.095   5.307  -0.303 1.00 . A A . 32 ASP O    1 1 
       19 33515 1 1 32 ASP OD1  O   6.045   6.806  -3.603 1.00 . A A . 32 ASP OD1  1 1 
       19 33516 1 1 32 ASP OD2  O   6.094   8.942  -3.339 1.00 . A A . 32 ASP OD2  1 1 
       19 33517 1 1 33 SER C    C   8.702   4.695   2.611 1.00 . A A . 33 SER C    1 1 
       19 33518 1 1 33 SER CA   C   8.713   6.191   2.298 1.00 . A A . 33 SER CA   1 1 
       19 33519 1 1 33 SER CB   C   8.241   7.001   3.500 1.00 . A A . 33 SER CB   1 1 
       19 33520 1 1 33 SER H    H   6.990   6.914   1.309 1.00 . A A . 33 SER H    1 1 
       19 33521 1 1 33 SER HA   H   9.718   6.493   2.033 1.00 . A A . 33 SER HA   1 1 
       19 33522 1 1 33 SER HB2  H   7.229   6.722   3.753 1.00 . A A . 33 SER HB2  1 1 
       19 33523 1 1 33 SER HB3  H   8.892   6.806   4.338 1.00 . A A . 33 SER HB3  1 1 
       19 33524 1 1 33 SER HG   H   7.693   8.523   2.417 1.00 . A A . 33 SER HG   1 1 
       19 33525 1 1 33 SER N    N   7.822   6.431   1.169 1.00 . A A . 33 SER N    1 1 
       19 33526 1 1 33 SER O    O   9.733   4.087   2.888 1.00 . A A . 33 SER O    1 1 
       19 33527 1 1 33 SER OG   O   8.270   8.385   3.173 1.00 . A A . 33 SER OG   1 1 
       19 33528 1 1 34 LEU C    C   8.099   1.918   1.674 1.00 . A A . 34 LEU C    1 1 
       19 33529 1 1 34 LEU CA   C   7.262   2.696   2.684 1.00 . A A . 34 LEU CA   1 1 
       19 33530 1 1 34 LEU CB   C   5.770   2.467   2.418 1.00 . A A . 34 LEU CB   1 1 
       19 33531 1 1 34 LEU CD1  C   3.738   3.149   3.728 1.00 . A A . 34 LEU CD1  1 1 
       19 33532 1 1 34 LEU CD2  C   4.582   0.826   3.812 1.00 . A A . 34 LEU CD2  1 1 
       19 33533 1 1 34 LEU CG   C   4.993   2.277   3.717 1.00 . A A . 34 LEU CG   1 1 
       19 33534 1 1 34 LEU H    H   6.750   4.692   2.231 1.00 . A A . 34 LEU H    1 1 
       19 33535 1 1 34 LEU HA   H   7.516   2.360   3.683 1.00 . A A . 34 LEU HA   1 1 
       19 33536 1 1 34 LEU HB2  H   5.371   3.311   1.896 1.00 . A A . 34 LEU HB2  1 1 
       19 33537 1 1 34 LEU HB3  H   5.653   1.603   1.816 1.00 . A A . 34 LEU HB3  1 1 
       19 33538 1 1 34 LEU HD11 H   3.413   3.322   2.717 1.00 . A A . 34 LEU HD11 1 1 
       19 33539 1 1 34 LEU HD12 H   3.958   4.090   4.204 1.00 . A A . 34 LEU HD12 1 1 
       19 33540 1 1 34 LEU HD13 H   2.956   2.645   4.274 1.00 . A A . 34 LEU HD13 1 1 
       19 33541 1 1 34 LEU HD21 H   4.255   0.481   2.844 1.00 . A A . 34 LEU HD21 1 1 
       19 33542 1 1 34 LEU HD22 H   3.785   0.718   4.530 1.00 . A A . 34 LEU HD22 1 1 
       19 33543 1 1 34 LEU HD23 H   5.424   0.258   4.120 1.00 . A A . 34 LEU HD23 1 1 
       19 33544 1 1 34 LEU HG   H   5.615   2.529   4.548 1.00 . A A . 34 LEU HG   1 1 
       19 33545 1 1 34 LEU N    N   7.505   4.127   2.497 1.00 . A A . 34 LEU N    1 1 
       19 33546 1 1 34 LEU O    O   8.857   1.016   2.026 1.00 . A A . 34 LEU O    1 1 
       19 33547 1 1 35 ARG C    C  10.192   1.851  -0.483 1.00 . A A . 35 ARG C    1 1 
       19 33548 1 1 35 ARG CA   C   8.686   1.713  -0.693 1.00 . A A . 35 ARG CA   1 1 
       19 33549 1 1 35 ARG CB   C   8.303   2.437  -1.986 1.00 . A A . 35 ARG CB   1 1 
       19 33550 1 1 35 ARG CD   C   6.365   3.118  -3.426 1.00 . A A . 35 ARG CD   1 1 
       19 33551 1 1 35 ARG CG   C   6.825   2.211  -2.285 1.00 . A A . 35 ARG CG   1 1 
       19 33552 1 1 35 ARG CZ   C   6.512   1.598  -5.313 1.00 . A A . 35 ARG CZ   1 1 
       19 33553 1 1 35 ARG H    H   7.330   3.049   0.242 1.00 . A A . 35 ARG H    1 1 
       19 33554 1 1 35 ARG HA   H   8.424   0.670  -0.780 1.00 . A A . 35 ARG HA   1 1 
       19 33555 1 1 35 ARG HB2  H   8.486   3.494  -1.863 1.00 . A A . 35 ARG HB2  1 1 
       19 33556 1 1 35 ARG HB3  H   8.898   2.060  -2.802 1.00 . A A . 35 ARG HB3  1 1 
       19 33557 1 1 35 ARG HD2  H   5.289   3.084  -3.499 1.00 . A A . 35 ARG HD2  1 1 
       19 33558 1 1 35 ARG HD3  H   6.674   4.131  -3.223 1.00 . A A . 35 ARG HD3  1 1 
       19 33559 1 1 35 ARG HE   H   7.669   3.197  -5.070 1.00 . A A . 35 ARG HE   1 1 
       19 33560 1 1 35 ARG HG2  H   6.669   1.182  -2.551 1.00 . A A . 35 ARG HG2  1 1 
       19 33561 1 1 35 ARG HG3  H   6.259   2.438  -1.418 1.00 . A A . 35 ARG HG3  1 1 
       19 33562 1 1 35 ARG HH11 H   5.442   0.924  -3.757 1.00 . A A . 35 ARG HH11 1 1 
       19 33563 1 1 35 ARG HH12 H   5.410  -0.069  -5.182 1.00 . A A . 35 ARG HH12 1 1 
       19 33564 1 1 35 ARG HH21 H   7.438   2.064  -7.019 1.00 . A A . 35 ARG HH21 1 1 
       19 33565 1 1 35 ARG HH22 H   6.557   0.575  -7.022 1.00 . A A . 35 ARG HH22 1 1 
       19 33566 1 1 35 ARG N    N   7.952   2.315   0.421 1.00 . A A . 35 ARG N    1 1 
       19 33567 1 1 35 ARG NE   N   6.943   2.682  -4.683 1.00 . A A . 35 ARG NE   1 1 
       19 33568 1 1 35 ARG NH1  N   5.726   0.751  -4.706 1.00 . A A . 35 ARG NH1  1 1 
       19 33569 1 1 35 ARG NH2  N   6.857   1.399  -6.547 1.00 . A A . 35 ARG NH2  1 1 
       19 33570 1 1 35 ARG O    O  10.953   0.905  -0.698 1.00 . A A . 35 ARG O    1 1 
       19 33571 1 1 36 ASP C    C  12.525   2.535   1.375 1.00 . A A . 36 ASP C    1 1 
       19 33572 1 1 36 ASP CA   C  12.007   3.343   0.195 1.00 . A A . 36 ASP CA   1 1 
       19 33573 1 1 36 ASP CB   C  12.173   4.832   0.475 1.00 . A A . 36 ASP CB   1 1 
       19 33574 1 1 36 ASP CG   C  13.656   5.191   0.585 1.00 . A A . 36 ASP CG   1 1 
       19 33575 1 1 36 ASP H    H   9.936   3.745   0.097 1.00 . A A . 36 ASP H    1 1 
       19 33576 1 1 36 ASP HA   H  12.578   3.099  -0.675 1.00 . A A . 36 ASP HA   1 1 
       19 33577 1 1 36 ASP HB2  H  11.722   5.401  -0.325 1.00 . A A . 36 ASP HB2  1 1 
       19 33578 1 1 36 ASP HB3  H  11.682   5.064   1.394 1.00 . A A . 36 ASP HB3  1 1 
       19 33579 1 1 36 ASP N    N  10.602   3.046  -0.057 1.00 . A A . 36 ASP N    1 1 
       19 33580 1 1 36 ASP O    O  13.663   2.059   1.366 1.00 . A A . 36 ASP O    1 1 
       19 33581 1 1 36 ASP OD1  O  14.266   5.433  -0.444 1.00 . A A . 36 ASP OD1  1 1 
       19 33582 1 1 36 ASP OD2  O  14.159   5.217   1.697 1.00 . A A . 36 ASP OD2  1 1 
       19 33583 1 1 37 ASP C    C  10.805   0.957   4.174 1.00 . A A . 37 ASP C    1 1 
       19 33584 1 1 37 ASP CA   C  12.031   1.643   3.584 1.00 . A A . 37 ASP CA   1 1 
       19 33585 1 1 37 ASP CB   C  12.682   2.571   4.622 1.00 . A A . 37 ASP CB   1 1 
       19 33586 1 1 37 ASP CG   C  13.428   1.752   5.682 1.00 . A A . 37 ASP CG   1 1 
       19 33587 1 1 37 ASP H    H  10.782   2.797   2.323 1.00 . A A . 37 ASP H    1 1 
       19 33588 1 1 37 ASP HA   H  12.737   0.879   3.310 1.00 . A A . 37 ASP HA   1 1 
       19 33589 1 1 37 ASP HB2  H  13.379   3.229   4.121 1.00 . A A . 37 ASP HB2  1 1 
       19 33590 1 1 37 ASP HB3  H  11.918   3.166   5.101 1.00 . A A . 37 ASP HB3  1 1 
       19 33591 1 1 37 ASP N    N  11.673   2.390   2.387 1.00 . A A . 37 ASP N    1 1 
       19 33592 1 1 37 ASP O    O  10.049   1.556   4.946 1.00 . A A . 37 ASP O    1 1 
       19 33593 1 1 37 ASP OD1  O  12.819   0.870   6.267 1.00 . A A . 37 ASP OD1  1 1 
       19 33594 1 1 37 ASP OD2  O  14.596   2.024   5.897 1.00 . A A . 37 ASP OD2  1 1 
       19 33595 1 1 38 PRO C    C   9.589  -1.436   5.802 1.00 . A A . 38 PRO C    1 1 
       19 33596 1 1 38 PRO CA   C   9.455  -1.085   4.324 1.00 . A A . 38 PRO CA   1 1 
       19 33597 1 1 38 PRO CB   C   9.441  -2.334   3.455 1.00 . A A . 38 PRO CB   1 1 
       19 33598 1 1 38 PRO CD   C  11.452  -1.074   2.915 1.00 . A A . 38 PRO CD   1 1 
       19 33599 1 1 38 PRO CG   C  10.561  -2.223   2.470 1.00 . A A . 38 PRO CG   1 1 
       19 33600 1 1 38 PRO HA   H   8.547  -0.534   4.168 1.00 . A A . 38 PRO HA   1 1 
       19 33601 1 1 38 PRO HB2  H   9.584  -3.197   4.069 1.00 . A A . 38 PRO HB2  1 1 
       19 33602 1 1 38 PRO HB3  H   8.510  -2.395   2.938 1.00 . A A . 38 PRO HB3  1 1 
       19 33603 1 1 38 PRO HD2  H  12.323  -1.451   3.434 1.00 . A A . 38 PRO HD2  1 1 
       19 33604 1 1 38 PRO HD3  H  11.744  -0.476   2.065 1.00 . A A . 38 PRO HD3  1 1 
       19 33605 1 1 38 PRO HG2  H  11.126  -3.144   2.451 1.00 . A A . 38 PRO HG2  1 1 
       19 33606 1 1 38 PRO HG3  H  10.166  -2.014   1.487 1.00 . A A . 38 PRO HG3  1 1 
       19 33607 1 1 38 PRO N    N  10.602  -0.290   3.824 1.00 . A A . 38 PRO N    1 1 
       19 33608 1 1 38 PRO O    O   8.603  -1.644   6.502 1.00 . A A . 38 PRO O    1 1 
       19 33609 1 1 39 SER C    C  10.482  -0.600   8.512 1.00 . A A . 39 SER C    1 1 
       19 33610 1 1 39 SER CA   C  11.055  -1.757   7.690 1.00 . A A . 39 SER CA   1 1 
       19 33611 1 1 39 SER CB   C  12.555  -1.907   7.965 1.00 . A A . 39 SER CB   1 1 
       19 33612 1 1 39 SER H    H  11.564  -1.287   5.687 1.00 . A A . 39 SER H    1 1 
       19 33613 1 1 39 SER HA   H  10.547  -2.675   7.959 1.00 . A A . 39 SER HA   1 1 
       19 33614 1 1 39 SER HB2  H  13.035  -0.945   7.913 1.00 . A A . 39 SER HB2  1 1 
       19 33615 1 1 39 SER HB3  H  12.696  -2.322   8.954 1.00 . A A . 39 SER HB3  1 1 
       19 33616 1 1 39 SER HG   H  13.233  -2.270   6.178 1.00 . A A . 39 SER HG   1 1 
       19 33617 1 1 39 SER N    N  10.817  -1.475   6.280 1.00 . A A . 39 SER N    1 1 
       19 33618 1 1 39 SER O    O  10.177  -0.744   9.696 1.00 . A A . 39 SER O    1 1 
       19 33619 1 1 39 SER OG   O  13.128  -2.771   6.992 1.00 . A A . 39 SER OG   1 1 
       19 33620 1 1 40 GLN C    C   8.345   1.976   8.205 1.00 . A A . 40 GLN C    1 1 
       19 33621 1 1 40 GLN CA   C   9.844   1.777   8.456 1.00 . A A . 40 GLN CA   1 1 
       19 33622 1 1 40 GLN CB   C  10.607   2.984   7.875 1.00 . A A . 40 GLN CB   1 1 
       19 33623 1 1 40 GLN CD   C  12.528   3.161   9.479 1.00 . A A . 40 GLN CD   1 1 
       19 33624 1 1 40 GLN CG   C  11.232   3.813   9.000 1.00 . A A . 40 GLN CG   1 1 
       19 33625 1 1 40 GLN H    H  10.633   0.583   6.902 1.00 . A A . 40 GLN H    1 1 
       19 33626 1 1 40 GLN HA   H  10.018   1.734   9.513 1.00 . A A . 40 GLN HA   1 1 
       19 33627 1 1 40 GLN HB2  H  11.384   2.633   7.216 1.00 . A A . 40 GLN HB2  1 1 
       19 33628 1 1 40 GLN HB3  H   9.924   3.606   7.313 1.00 . A A . 40 GLN HB3  1 1 
       19 33629 1 1 40 GLN HE21 H  13.397   3.226   7.695 1.00 . A A . 40 GLN HE21 1 1 
       19 33630 1 1 40 GLN HE22 H  14.333   2.541   8.933 1.00 . A A . 40 GLN HE22 1 1 
       19 33631 1 1 40 GLN HG2  H  11.445   4.805   8.631 1.00 . A A . 40 GLN HG2  1 1 
       19 33632 1 1 40 GLN HG3  H  10.539   3.881   9.824 1.00 . A A . 40 GLN HG3  1 1 
       19 33633 1 1 40 GLN N    N  10.357   0.554   7.842 1.00 . A A . 40 GLN N    1 1 
       19 33634 1 1 40 GLN NE2  N  13.500   2.960   8.632 1.00 . A A . 40 GLN NE2  1 1 
       19 33635 1 1 40 GLN O    O   7.793   2.981   8.615 1.00 . A A . 40 GLN O    1 1 
       19 33636 1 1 40 GLN OE1  O  12.656   2.825  10.656 1.00 . A A . 40 GLN OE1  1 1 
       19 33637 1 1 41 SER C    C   5.402   1.568   8.365 1.00 . A A . 41 SER C    1 1 
       19 33638 1 1 41 SER CA   C   6.273   1.183   7.171 1.00 . A A . 41 SER CA   1 1 
       19 33639 1 1 41 SER CB   C   5.762  -0.151   6.644 1.00 . A A . 41 SER CB   1 1 
       19 33640 1 1 41 SER H    H   8.191   0.274   7.178 1.00 . A A . 41 SER H    1 1 
       19 33641 1 1 41 SER HA   H   6.171   1.930   6.393 1.00 . A A . 41 SER HA   1 1 
       19 33642 1 1 41 SER HB2  H   5.740  -0.872   7.442 1.00 . A A . 41 SER HB2  1 1 
       19 33643 1 1 41 SER HB3  H   4.767  -0.024   6.253 1.00 . A A . 41 SER HB3  1 1 
       19 33644 1 1 41 SER HG   H   7.025  -1.431   5.932 1.00 . A A . 41 SER HG   1 1 
       19 33645 1 1 41 SER N    N   7.699   1.044   7.513 1.00 . A A . 41 SER N    1 1 
       19 33646 1 1 41 SER O    O   4.504   2.402   8.232 1.00 . A A . 41 SER O    1 1 
       19 33647 1 1 41 SER OG   O   6.625  -0.612   5.631 1.00 . A A . 41 SER OG   1 1 
       19 33648 1 1 42 ALA C    C   5.118   2.734  11.119 1.00 . A A . 42 ALA C    1 1 
       19 33649 1 1 42 ALA CA   C   4.907   1.284  10.722 1.00 . A A . 42 ALA CA   1 1 
       19 33650 1 1 42 ALA CB   C   5.381   0.392  11.859 1.00 . A A . 42 ALA CB   1 1 
       19 33651 1 1 42 ALA H    H   6.406   0.339   9.572 1.00 . A A . 42 ALA H    1 1 
       19 33652 1 1 42 ALA HA   H   3.858   1.103  10.541 1.00 . A A . 42 ALA HA   1 1 
       19 33653 1 1 42 ALA HB1  H   5.148  -0.635  11.634 1.00 . A A . 42 ALA HB1  1 1 
       19 33654 1 1 42 ALA HB2  H   4.890   0.685  12.774 1.00 . A A . 42 ALA HB2  1 1 
       19 33655 1 1 42 ALA HB3  H   6.450   0.506  11.969 1.00 . A A . 42 ALA HB3  1 1 
       19 33656 1 1 42 ALA N    N   5.672   0.979   9.521 1.00 . A A . 42 ALA N    1 1 
       19 33657 1 1 42 ALA O    O   4.217   3.392  11.634 1.00 . A A . 42 ALA O    1 1 
       19 33658 1 1 43 ASN C    C   6.026   5.558  10.284 1.00 . A A . 43 ASN C    1 1 
       19 33659 1 1 43 ASN CA   C   6.731   4.556  11.186 1.00 . A A . 43 ASN CA   1 1 
       19 33660 1 1 43 ASN CB   C   8.235   4.658  10.969 1.00 . A A . 43 ASN CB   1 1 
       19 33661 1 1 43 ASN CG   C   8.821   5.895  11.649 1.00 . A A . 43 ASN CG   1 1 
       19 33662 1 1 43 ASN H    H   6.993   2.609  10.457 1.00 . A A . 43 ASN H    1 1 
       19 33663 1 1 43 ASN HA   H   6.507   4.755  12.212 1.00 . A A . 43 ASN HA   1 1 
       19 33664 1 1 43 ASN HB2  H   8.702   3.772  11.365 1.00 . A A . 43 ASN HB2  1 1 
       19 33665 1 1 43 ASN HB3  H   8.427   4.708   9.906 1.00 . A A . 43 ASN HB3  1 1 
       19 33666 1 1 43 ASN HD21 H  10.693   5.383  11.248 1.00 . A A . 43 ASN HD21 1 1 
       19 33667 1 1 43 ASN HD22 H  10.505   6.841  12.098 1.00 . A A . 43 ASN HD22 1 1 
       19 33668 1 1 43 ASN N    N   6.332   3.201  10.872 1.00 . A A . 43 ASN N    1 1 
       19 33669 1 1 43 ASN ND2  N  10.114   6.053  11.667 1.00 . A A . 43 ASN ND2  1 1 
       19 33670 1 1 43 ASN O    O   5.709   6.667  10.682 1.00 . A A . 43 ASN O    1 1 
       19 33671 1 1 43 ASN OD1  O   8.091   6.736  12.177 1.00 . A A . 43 ASN OD1  1 1 
       19 33672 1 1 44 LEU C    C   3.720   5.997   8.308 1.00 . A A . 44 LEU C    1 1 
       19 33673 1 1 44 LEU CA   C   5.181   5.936   8.023 1.00 . A A . 44 LEU CA   1 1 
       19 33674 1 1 44 LEU CB   C   5.513   5.280   6.694 1.00 . A A . 44 LEU CB   1 1 
       19 33675 1 1 44 LEU CD1  C   7.518   4.248   5.570 1.00 . A A . 44 LEU CD1  1 1 
       19 33676 1 1 44 LEU CD2  C   7.630   6.543   6.560 1.00 . A A . 44 LEU CD2  1 1 
       19 33677 1 1 44 LEU CG   C   7.039   5.156   6.678 1.00 . A A . 44 LEU CG   1 1 
       19 33678 1 1 44 LEU H    H   6.109   4.231   8.828 1.00 . A A . 44 LEU H    1 1 
       19 33679 1 1 44 LEU HA   H   5.585   6.936   8.042 1.00 . A A . 44 LEU HA   1 1 
       19 33680 1 1 44 LEU HB2  H   5.051   4.299   6.632 1.00 . A A . 44 LEU HB2  1 1 
       19 33681 1 1 44 LEU HB3  H   5.185   5.899   5.874 1.00 . A A . 44 LEU HB3  1 1 
       19 33682 1 1 44 LEU HD11 H   8.464   4.603   5.195 1.00 . A A . 44 LEU HD11 1 1 
       19 33683 1 1 44 LEU HD12 H   6.790   4.228   4.780 1.00 . A A . 44 LEU HD12 1 1 
       19 33684 1 1 44 LEU HD13 H   7.647   3.254   5.977 1.00 . A A . 44 LEU HD13 1 1 
       19 33685 1 1 44 LEU HD21 H   8.679   6.467   6.332 1.00 . A A . 44 LEU HD21 1 1 
       19 33686 1 1 44 LEU HD22 H   7.497   7.052   7.506 1.00 . A A . 44 LEU HD22 1 1 
       19 33687 1 1 44 LEU HD23 H   7.119   7.085   5.785 1.00 . A A . 44 LEU HD23 1 1 
       19 33688 1 1 44 LEU HG   H   7.364   4.741   7.603 1.00 . A A . 44 LEU HG   1 1 
       19 33689 1 1 44 LEU N    N   5.820   5.132   9.058 1.00 . A A . 44 LEU N    1 1 
       19 33690 1 1 44 LEU O    O   3.069   7.031   8.176 1.00 . A A . 44 LEU O    1 1 
       19 33691 1 1 45 LEU C    C   1.755   5.661  10.472 1.00 . A A . 45 LEU C    1 1 
       19 33692 1 1 45 LEU CA   C   1.894   4.755   9.254 1.00 . A A . 45 LEU CA   1 1 
       19 33693 1 1 45 LEU CB   C   1.612   3.292   9.611 1.00 . A A . 45 LEU CB   1 1 
       19 33694 1 1 45 LEU CD1  C  -0.845   3.786   9.763 1.00 . A A . 45 LEU CD1  1 1 
       19 33695 1 1 45 LEU CD2  C   0.111   1.699  10.786 1.00 . A A . 45 LEU CD2  1 1 
       19 33696 1 1 45 LEU CG   C   0.361   3.178  10.486 1.00 . A A . 45 LEU CG   1 1 
       19 33697 1 1 45 LEU H    H   3.887   4.137   8.924 1.00 . A A . 45 LEU H    1 1 
       19 33698 1 1 45 LEU HA   H   1.220   5.080   8.482 1.00 . A A . 45 LEU HA   1 1 
       19 33699 1 1 45 LEU HB2  H   1.460   2.733   8.702 1.00 . A A . 45 LEU HB2  1 1 
       19 33700 1 1 45 LEU HB3  H   2.457   2.883  10.140 1.00 . A A . 45 LEU HB3  1 1 
       19 33701 1 1 45 LEU HD11 H  -0.824   4.860   9.877 1.00 . A A . 45 LEU HD11 1 1 
       19 33702 1 1 45 LEU HD12 H  -1.755   3.398  10.192 1.00 . A A . 45 LEU HD12 1 1 
       19 33703 1 1 45 LEU HD13 H  -0.804   3.535   8.715 1.00 . A A . 45 LEU HD13 1 1 
       19 33704 1 1 45 LEU HD21 H   0.103   1.138   9.862 1.00 . A A . 45 LEU HD21 1 1 
       19 33705 1 1 45 LEU HD22 H  -0.838   1.587  11.286 1.00 . A A . 45 LEU HD22 1 1 
       19 33706 1 1 45 LEU HD23 H   0.902   1.330  11.423 1.00 . A A . 45 LEU HD23 1 1 
       19 33707 1 1 45 LEU HG   H   0.523   3.706  11.414 1.00 . A A . 45 LEU HG   1 1 
       19 33708 1 1 45 LEU N    N   3.257   4.879   8.800 1.00 . A A . 45 LEU N    1 1 
       19 33709 1 1 45 LEU O    O   0.744   6.329  10.673 1.00 . A A . 45 LEU O    1 1 
       19 33710 1 1 46 ALA C    C   2.862   7.974  12.052 1.00 . A A . 46 ALA C    1 1 
       19 33711 1 1 46 ALA CA   C   2.902   6.513  12.445 1.00 . A A . 46 ALA CA   1 1 
       19 33712 1 1 46 ALA CB   C   4.222   6.252  13.173 1.00 . A A . 46 ALA CB   1 1 
       19 33713 1 1 46 ALA H    H   3.598   5.147  11.005 1.00 . A A . 46 ALA H    1 1 
       19 33714 1 1 46 ALA HA   H   2.080   6.284  13.086 1.00 . A A . 46 ALA HA   1 1 
       19 33715 1 1 46 ALA HB1  H   4.533   5.233  13.009 1.00 . A A . 46 ALA HB1  1 1 
       19 33716 1 1 46 ALA HB2  H   4.096   6.428  14.228 1.00 . A A . 46 ALA HB2  1 1 
       19 33717 1 1 46 ALA HB3  H   4.979   6.923  12.780 1.00 . A A . 46 ALA HB3  1 1 
       19 33718 1 1 46 ALA N    N   2.827   5.685  11.255 1.00 . A A . 46 ALA N    1 1 
       19 33719 1 1 46 ALA O    O   2.132   8.783  12.627 1.00 . A A . 46 ALA O    1 1 
       19 33720 1 1 47 GLU C    C   2.449  10.010   9.897 1.00 . A A . 47 GLU C    1 1 
       19 33721 1 1 47 GLU CA   C   3.766   9.602  10.501 1.00 . A A . 47 GLU CA   1 1 
       19 33722 1 1 47 GLU CB   C   4.814   9.600   9.398 1.00 . A A . 47 GLU CB   1 1 
       19 33723 1 1 47 GLU CD   C   6.371  10.835  10.958 1.00 . A A . 47 GLU CD   1 1 
       19 33724 1 1 47 GLU CG   C   6.232   9.682   9.955 1.00 . A A . 47 GLU CG   1 1 
       19 33725 1 1 47 GLU H    H   4.192   7.565  10.637 1.00 . A A . 47 GLU H    1 1 
       19 33726 1 1 47 GLU HA   H   4.045  10.291  11.274 1.00 . A A . 47 GLU HA   1 1 
       19 33727 1 1 47 GLU HB2  H   4.719   8.672   8.852 1.00 . A A . 47 GLU HB2  1 1 
       19 33728 1 1 47 GLU HB3  H   4.637  10.429   8.739 1.00 . A A . 47 GLU HB3  1 1 
       19 33729 1 1 47 GLU HG2  H   6.481   8.748  10.433 1.00 . A A . 47 GLU HG2  1 1 
       19 33730 1 1 47 GLU HG3  H   6.906   9.849   9.127 1.00 . A A . 47 GLU HG3  1 1 
       19 33731 1 1 47 GLU N    N   3.662   8.274  11.042 1.00 . A A . 47 GLU N    1 1 
       19 33732 1 1 47 GLU O    O   2.038  11.155   9.987 1.00 . A A . 47 GLU O    1 1 
       19 33733 1 1 47 GLU OE1  O   6.049  11.957  10.598 1.00 . A A . 47 GLU OE1  1 1 
       19 33734 1 1 47 GLU OE2  O   6.795  10.576  12.072 1.00 . A A . 47 GLU OE2  1 1 
       19 33735 1 1 48 ALA C    C  -0.501   9.581   9.700 1.00 . A A . 48 ALA C    1 1 
       19 33736 1 1 48 ALA CA   C   0.538   9.281   8.647 1.00 . A A . 48 ALA CA   1 1 
       19 33737 1 1 48 ALA CB   C   0.181   8.049   7.858 1.00 . A A . 48 ALA CB   1 1 
       19 33738 1 1 48 ALA H    H   2.185   8.149   9.240 1.00 . A A . 48 ALA H    1 1 
       19 33739 1 1 48 ALA HA   H   0.627  10.125   7.983 1.00 . A A . 48 ALA HA   1 1 
       19 33740 1 1 48 ALA HB1  H   0.800   8.004   6.980 1.00 . A A . 48 ALA HB1  1 1 
       19 33741 1 1 48 ALA HB2  H  -0.849   8.088   7.571 1.00 . A A . 48 ALA HB2  1 1 
       19 33742 1 1 48 ALA HB3  H   0.360   7.176   8.469 1.00 . A A . 48 ALA HB3  1 1 
       19 33743 1 1 48 ALA N    N   1.801   9.048   9.276 1.00 . A A . 48 ALA N    1 1 
       19 33744 1 1 48 ALA O    O  -1.232  10.551   9.583 1.00 . A A . 48 ALA O    1 1 
       19 33745 1 1 49 LYS C    C  -1.147  10.378  12.446 1.00 . A A . 49 LYS C    1 1 
       19 33746 1 1 49 LYS CA   C  -1.438   9.011  11.861 1.00 . A A . 49 LYS CA   1 1 
       19 33747 1 1 49 LYS CB   C  -1.290   7.927  12.931 1.00 . A A . 49 LYS CB   1 1 
       19 33748 1 1 49 LYS CD   C  -1.807   5.534  13.486 1.00 . A A . 49 LYS CD   1 1 
       19 33749 1 1 49 LYS CE   C  -2.442   4.243  12.956 1.00 . A A . 49 LYS CE   1 1 
       19 33750 1 1 49 LYS CG   C  -1.921   6.628  12.420 1.00 . A A . 49 LYS CG   1 1 
       19 33751 1 1 49 LYS H    H   0.117   8.028  10.814 1.00 . A A . 49 LYS H    1 1 
       19 33752 1 1 49 LYS HA   H  -2.450   9.003  11.494 1.00 . A A . 49 LYS HA   1 1 
       19 33753 1 1 49 LYS HB2  H  -0.242   7.765  13.140 1.00 . A A . 49 LYS HB2  1 1 
       19 33754 1 1 49 LYS HB3  H  -1.795   8.239  13.833 1.00 . A A . 49 LYS HB3  1 1 
       19 33755 1 1 49 LYS HD2  H  -0.765   5.359  13.713 1.00 . A A . 49 LYS HD2  1 1 
       19 33756 1 1 49 LYS HD3  H  -2.324   5.846  14.381 1.00 . A A . 49 LYS HD3  1 1 
       19 33757 1 1 49 LYS HE2  H  -3.411   4.106  13.413 1.00 . A A . 49 LYS HE2  1 1 
       19 33758 1 1 49 LYS HE3  H  -2.559   4.314  11.884 1.00 . A A . 49 LYS HE3  1 1 
       19 33759 1 1 49 LYS HG2  H  -2.964   6.802  12.196 1.00 . A A . 49 LYS HG2  1 1 
       19 33760 1 1 49 LYS HG3  H  -1.413   6.309  11.524 1.00 . A A . 49 LYS HG3  1 1 
       19 33761 1 1 49 LYS HZ1  H  -0.617   3.241  12.901 1.00 . A A . 49 LYS HZ1  1 1 
       19 33762 1 1 49 LYS HZ2  H  -1.970   2.216  12.868 1.00 . A A . 49 LYS HZ2  1 1 
       19 33763 1 1 49 LYS HZ3  H  -1.508   2.973  14.318 1.00 . A A . 49 LYS HZ3  1 1 
       19 33764 1 1 49 LYS N    N  -0.521   8.771  10.758 1.00 . A A . 49 LYS N    1 1 
       19 33765 1 1 49 LYS NZ   N  -1.568   3.081  13.286 1.00 . A A . 49 LYS NZ   1 1 
       19 33766 1 1 49 LYS O    O  -2.046  11.061  12.915 1.00 . A A . 49 LYS O    1 1 
       19 33767 1 1 50 LYS C    C   0.052  13.165  11.940 1.00 . A A . 50 LYS C    1 1 
       19 33768 1 1 50 LYS CA   C   0.531  12.073  12.875 1.00 . A A . 50 LYS CA   1 1 
       19 33769 1 1 50 LYS CB   C   2.058  12.097  13.005 1.00 . A A . 50 LYS CB   1 1 
       19 33770 1 1 50 LYS CD   C   3.976  13.670  13.309 1.00 . A A . 50 LYS CD   1 1 
       19 33771 1 1 50 LYS CE   C   4.938  12.623  13.890 1.00 . A A . 50 LYS CE   1 1 
       19 33772 1 1 50 LYS CG   C   2.530  13.364  13.727 1.00 . A A . 50 LYS CG   1 1 
       19 33773 1 1 50 LYS H    H   0.796  10.209  11.956 1.00 . A A . 50 LYS H    1 1 
       19 33774 1 1 50 LYS HA   H   0.085  12.223  13.829 1.00 . A A . 50 LYS HA   1 1 
       19 33775 1 1 50 LYS HB2  H   2.378  11.231  13.565 1.00 . A A . 50 LYS HB2  1 1 
       19 33776 1 1 50 LYS HB3  H   2.500  12.063  12.022 1.00 . A A . 50 LYS HB3  1 1 
       19 33777 1 1 50 LYS HD2  H   4.042  13.652  12.231 1.00 . A A . 50 LYS HD2  1 1 
       19 33778 1 1 50 LYS HD3  H   4.253  14.649  13.668 1.00 . A A . 50 LYS HD3  1 1 
       19 33779 1 1 50 LYS HE2  H   4.650  11.639  13.552 1.00 . A A . 50 LYS HE2  1 1 
       19 33780 1 1 50 LYS HE3  H   5.943  12.836  13.556 1.00 . A A . 50 LYS HE3  1 1 
       19 33781 1 1 50 LYS HG2  H   1.894  14.197  13.456 1.00 . A A . 50 LYS HG2  1 1 
       19 33782 1 1 50 LYS HG3  H   2.488  13.211  14.793 1.00 . A A . 50 LYS HG3  1 1 
       19 33783 1 1 50 LYS HZ1  H   5.746  12.221  15.767 1.00 . A A . 50 LYS HZ1  1 1 
       19 33784 1 1 50 LYS HZ2  H   4.049  12.160  15.716 1.00 . A A . 50 LYS HZ2  1 1 
       19 33785 1 1 50 LYS HZ3  H   4.849  13.658  15.696 1.00 . A A . 50 LYS HZ3  1 1 
       19 33786 1 1 50 LYS N    N   0.123  10.782  12.378 1.00 . A A . 50 LYS N    1 1 
       19 33787 1 1 50 LYS NZ   N   4.892  12.669  15.380 1.00 . A A . 50 LYS NZ   1 1 
       19 33788 1 1 50 LYS O    O  -0.452  14.199  12.379 1.00 . A A . 50 LYS O    1 1 
       19 33789 1 1 51 LEU C    C  -1.726  13.935   9.600 1.00 . A A . 51 LEU C    1 1 
       19 33790 1 1 51 LEU CA   C  -0.213  13.865   9.640 1.00 . A A . 51 LEU CA   1 1 
       19 33791 1 1 51 LEU CB   C   0.332  13.470   8.259 1.00 . A A . 51 LEU CB   1 1 
       19 33792 1 1 51 LEU CD1  C   1.517  15.699   8.160 1.00 . A A . 51 LEU CD1  1 1 
       19 33793 1 1 51 LEU CD2  C   2.768  13.640   8.887 1.00 . A A . 51 LEU CD2  1 1 
       19 33794 1 1 51 LEU CG   C   1.663  14.183   7.968 1.00 . A A . 51 LEU CG   1 1 
       19 33795 1 1 51 LEU H    H   0.602  12.064  10.374 1.00 . A A . 51 LEU H    1 1 
       19 33796 1 1 51 LEU HA   H   0.170  14.825   9.908 1.00 . A A . 51 LEU HA   1 1 
       19 33797 1 1 51 LEU HB2  H   0.483  12.398   8.225 1.00 . A A . 51 LEU HB2  1 1 
       19 33798 1 1 51 LEU HB3  H  -0.384  13.750   7.505 1.00 . A A . 51 LEU HB3  1 1 
       19 33799 1 1 51 LEU HD11 H   1.793  15.964   9.170 1.00 . A A . 51 LEU HD11 1 1 
       19 33800 1 1 51 LEU HD12 H   0.493  15.988   7.978 1.00 . A A . 51 LEU HD12 1 1 
       19 33801 1 1 51 LEU HD13 H   2.164  16.211   7.464 1.00 . A A . 51 LEU HD13 1 1 
       19 33802 1 1 51 LEU HD21 H   3.164  12.724   8.473 1.00 . A A . 51 LEU HD21 1 1 
       19 33803 1 1 51 LEU HD22 H   2.361  13.441   9.869 1.00 . A A . 51 LEU HD22 1 1 
       19 33804 1 1 51 LEU HD23 H   3.561  14.367   8.966 1.00 . A A . 51 LEU HD23 1 1 
       19 33805 1 1 51 LEU HG   H   1.931  13.996   6.945 1.00 . A A . 51 LEU HG   1 1 
       19 33806 1 1 51 LEU N    N   0.208  12.914  10.649 1.00 . A A . 51 LEU N    1 1 
       19 33807 1 1 51 LEU O    O  -2.310  15.011   9.490 1.00 . A A . 51 LEU O    1 1 
       19 33808 1 1 52 ASN C    C  -4.337  13.383  10.916 1.00 . A A . 52 ASN C    1 1 
       19 33809 1 1 52 ASN CA   C  -3.779  12.657   9.711 1.00 . A A . 52 ASN CA   1 1 
       19 33810 1 1 52 ASN CB   C  -4.162  11.185   9.788 1.00 . A A . 52 ASN CB   1 1 
       19 33811 1 1 52 ASN CG   C  -5.669  11.033   9.838 1.00 . A A . 52 ASN CG   1 1 
       19 33812 1 1 52 ASN H    H  -1.812  11.956   9.809 1.00 . A A . 52 ASN H    1 1 
       19 33813 1 1 52 ASN HA   H  -4.171  13.079   8.801 1.00 . A A . 52 ASN HA   1 1 
       19 33814 1 1 52 ASN HB2  H  -3.785  10.682   8.917 1.00 . A A . 52 ASN HB2  1 1 
       19 33815 1 1 52 ASN HB3  H  -3.728  10.745  10.674 1.00 . A A . 52 ASN HB3  1 1 
       19 33816 1 1 52 ASN HD21 H  -5.754  11.018  11.821 1.00 . A A . 52 ASN HD21 1 1 
       19 33817 1 1 52 ASN HD22 H  -7.249  10.870  11.029 1.00 . A A . 52 ASN HD22 1 1 
       19 33818 1 1 52 ASN N    N  -2.343  12.768   9.710 1.00 . A A . 52 ASN N    1 1 
       19 33819 1 1 52 ASN ND2  N  -6.275  10.968  10.991 1.00 . A A . 52 ASN ND2  1 1 
       19 33820 1 1 52 ASN O    O  -5.287  14.155  10.806 1.00 . A A . 52 ASN O    1 1 
       19 33821 1 1 52 ASN OD1  O  -6.311  10.975   8.800 1.00 . A A . 52 ASN OD1  1 1 
       19 33822 1 1 53 ASP C    C  -3.916  15.274  13.207 1.00 . A A . 53 ASP C    1 1 
       19 33823 1 1 53 ASP CA   C  -4.135  13.772  13.297 1.00 . A A . 53 ASP CA   1 1 
       19 33824 1 1 53 ASP CB   C  -3.370  13.195  14.496 1.00 . A A . 53 ASP CB   1 1 
       19 33825 1 1 53 ASP CG   C  -3.812  11.754  14.812 1.00 . A A . 53 ASP CG   1 1 
       19 33826 1 1 53 ASP H    H  -2.955  12.510  12.078 1.00 . A A . 53 ASP H    1 1 
       19 33827 1 1 53 ASP HA   H  -5.179  13.579  13.426 1.00 . A A . 53 ASP HA   1 1 
       19 33828 1 1 53 ASP HB2  H  -2.313  13.198  14.269 1.00 . A A . 53 ASP HB2  1 1 
       19 33829 1 1 53 ASP HB3  H  -3.549  13.816  15.361 1.00 . A A . 53 ASP HB3  1 1 
       19 33830 1 1 53 ASP N    N  -3.715  13.133  12.066 1.00 . A A . 53 ASP N    1 1 
       19 33831 1 1 53 ASP O    O  -4.749  16.065  13.650 1.00 . A A . 53 ASP O    1 1 
       19 33832 1 1 53 ASP OD1  O  -4.759  11.273  14.200 1.00 . A A . 53 ASP OD1  1 1 
       19 33833 1 1 53 ASP OD2  O  -3.182  11.145  15.660 1.00 . A A . 53 ASP OD2  1 1 
       19 33834 1 1 54 ALA C    C  -3.467  17.711  11.494 1.00 . A A . 54 ALA C    1 1 
       19 33835 1 1 54 ALA CA   C  -2.457  17.057  12.431 1.00 . A A . 54 ALA CA   1 1 
       19 33836 1 1 54 ALA CB   C  -1.050  17.180  11.844 1.00 . A A . 54 ALA CB   1 1 
       19 33837 1 1 54 ALA H    H  -2.176  14.976  12.269 1.00 . A A . 54 ALA H    1 1 
       19 33838 1 1 54 ALA HA   H  -2.484  17.547  13.388 1.00 . A A . 54 ALA HA   1 1 
       19 33839 1 1 54 ALA HB1  H  -0.324  16.873  12.584 1.00 . A A . 54 ALA HB1  1 1 
       19 33840 1 1 54 ALA HB2  H  -0.865  18.205  11.560 1.00 . A A . 54 ALA HB2  1 1 
       19 33841 1 1 54 ALA HB3  H  -0.968  16.543  10.976 1.00 . A A . 54 ALA HB3  1 1 
       19 33842 1 1 54 ALA N    N  -2.789  15.655  12.608 1.00 . A A . 54 ALA N    1 1 
       19 33843 1 1 54 ALA O    O  -3.875  18.855  11.702 1.00 . A A . 54 ALA O    1 1 
       19 33844 1 1 55 GLN C    C  -6.277  17.232   9.993 1.00 . A A . 55 GLN C    1 1 
       19 33845 1 1 55 GLN CA   C  -4.847  17.441   9.494 1.00 . A A . 55 GLN CA   1 1 
       19 33846 1 1 55 GLN CB   C  -4.632  16.703   8.174 1.00 . A A . 55 GLN CB   1 1 
       19 33847 1 1 55 GLN CD   C  -2.967  16.327   6.346 1.00 . A A . 55 GLN CD   1 1 
       19 33848 1 1 55 GLN CG   C  -3.366  17.240   7.495 1.00 . A A . 55 GLN CG   1 1 
       19 33849 1 1 55 GLN H    H  -3.510  16.045  10.365 1.00 . A A . 55 GLN H    1 1 
       19 33850 1 1 55 GLN HA   H  -4.687  18.494   9.332 1.00 . A A . 55 GLN HA   1 1 
       19 33851 1 1 55 GLN HB2  H  -4.515  15.643   8.372 1.00 . A A . 55 GLN HB2  1 1 
       19 33852 1 1 55 GLN HB3  H  -5.482  16.861   7.525 1.00 . A A . 55 GLN HB3  1 1 
       19 33853 1 1 55 GLN HE21 H  -2.376  14.871   7.547 1.00 . A A . 55 GLN HE21 1 1 
       19 33854 1 1 55 GLN HE22 H  -2.208  14.558   5.889 1.00 . A A . 55 GLN HE22 1 1 
       19 33855 1 1 55 GLN HG2  H  -3.556  18.233   7.115 1.00 . A A . 55 GLN HG2  1 1 
       19 33856 1 1 55 GLN HG3  H  -2.560  17.281   8.213 1.00 . A A . 55 GLN HG3  1 1 
       19 33857 1 1 55 GLN N    N  -3.873  16.957  10.468 1.00 . A A . 55 GLN N    1 1 
       19 33858 1 1 55 GLN NE2  N  -2.479  15.155   6.615 1.00 . A A . 55 GLN NE2  1 1 
       19 33859 1 1 55 GLN O    O  -7.233  17.695   9.367 1.00 . A A . 55 GLN O    1 1 
       19 33860 1 1 55 GLN OE1  O  -3.106  16.687   5.178 1.00 . A A . 55 GLN OE1  1 1 
       19 33861 1 1 56 ALA C    C  -8.214  17.504  12.481 1.00 . A A . 56 ALA C    1 1 
       19 33862 1 1 56 ALA CA   C  -7.727  16.283  11.714 1.00 . A A . 56 ALA CA   1 1 
       19 33863 1 1 56 ALA CB   C  -7.668  15.067  12.646 1.00 . A A . 56 ALA CB   1 1 
       19 33864 1 1 56 ALA H    H  -5.610  16.207  11.579 1.00 . A A . 56 ALA H    1 1 
       19 33865 1 1 56 ALA HA   H  -8.434  16.083  10.924 1.00 . A A . 56 ALA HA   1 1 
       19 33866 1 1 56 ALA HB1  H  -6.996  15.269  13.466 1.00 . A A . 56 ALA HB1  1 1 
       19 33867 1 1 56 ALA HB2  H  -7.316  14.207  12.098 1.00 . A A . 56 ALA HB2  1 1 
       19 33868 1 1 56 ALA HB3  H  -8.655  14.863  13.035 1.00 . A A . 56 ALA HB3  1 1 
       19 33869 1 1 56 ALA N    N  -6.412  16.542  11.127 1.00 . A A . 56 ALA N    1 1 
       19 33870 1 1 56 ALA O    O  -7.439  18.421  12.763 1.00 . A A . 56 ALA O    1 1 
       19 33871 1 1 57 PRO C    C  -9.900  18.541  15.043 1.00 . A A . 57 PRO C    1 1 
       19 33872 1 1 57 PRO CA   C -10.108  18.664  13.537 1.00 . A A . 57 PRO CA   1 1 
       19 33873 1 1 57 PRO CB   C -11.597  18.548  13.159 1.00 . A A . 57 PRO CB   1 1 
       19 33874 1 1 57 PRO CD   C -10.497  16.522  12.544 1.00 . A A . 57 PRO CD   1 1 
       19 33875 1 1 57 PRO CG   C -11.709  17.370  12.247 1.00 . A A . 57 PRO CG   1 1 
       19 33876 1 1 57 PRO HA   H  -9.719  19.605  13.181 1.00 . A A . 57 PRO HA   1 1 
       19 33877 1 1 57 PRO HB2  H -12.189  18.379  14.041 1.00 . A A . 57 PRO HB2  1 1 
       19 33878 1 1 57 PRO HB3  H -11.919  19.435  12.647 1.00 . A A . 57 PRO HB3  1 1 
       19 33879 1 1 57 PRO HD2  H -10.676  15.925  13.428 1.00 . A A . 57 PRO HD2  1 1 
       19 33880 1 1 57 PRO HD3  H -10.232  15.916  11.700 1.00 . A A . 57 PRO HD3  1 1 
       19 33881 1 1 57 PRO HG2  H -12.615  16.819  12.456 1.00 . A A . 57 PRO HG2  1 1 
       19 33882 1 1 57 PRO HG3  H -11.688  17.687  11.217 1.00 . A A . 57 PRO HG3  1 1 
       19 33883 1 1 57 PRO N    N  -9.484  17.540  12.809 1.00 . A A . 57 PRO N    1 1 
       19 33884 1 1 57 PRO O    O  -9.484  17.492  15.542 1.00 . A A . 57 PRO O    1 1 
       19 33885 1 1 58 LYS C    C -11.203  20.436  17.836 1.00 . A A . 58 LYS C    1 1 
       19 33886 1 1 58 LYS CA   C -10.038  19.674  17.200 1.00 . A A . 58 LYS CA   1 1 
       19 33887 1 1 58 LYS CB   C  -8.718  20.353  17.569 1.00 . A A . 58 LYS CB   1 1 
       19 33888 1 1 58 LYS CD   C  -6.896  19.717  15.941 1.00 . A A . 58 LYS CD   1 1 
       19 33889 1 1 58 LYS CE   C  -5.916  18.603  15.553 1.00 . A A . 58 LYS CE   1 1 
       19 33890 1 1 58 LYS CG   C  -7.532  19.405  17.307 1.00 . A A . 58 LYS CG   1 1 
       19 33891 1 1 58 LYS H    H -10.513  20.414  15.271 1.00 . A A . 58 LYS H    1 1 
       19 33892 1 1 58 LYS HA   H -10.024  18.677  17.585 1.00 . A A . 58 LYS HA   1 1 
       19 33893 1 1 58 LYS HB2  H  -8.610  21.235  16.975 1.00 . A A . 58 LYS HB2  1 1 
       19 33894 1 1 58 LYS HB3  H  -8.732  20.624  18.615 1.00 . A A . 58 LYS HB3  1 1 
       19 33895 1 1 58 LYS HD2  H  -7.668  19.792  15.190 1.00 . A A . 58 LYS HD2  1 1 
       19 33896 1 1 58 LYS HD3  H  -6.364  20.655  16.001 1.00 . A A . 58 LYS HD3  1 1 
       19 33897 1 1 58 LYS HE2  H  -5.357  18.905  14.679 1.00 . A A . 58 LYS HE2  1 1 
       19 33898 1 1 58 LYS HE3  H  -5.231  18.423  16.370 1.00 . A A . 58 LYS HE3  1 1 
       19 33899 1 1 58 LYS HG2  H  -6.793  19.538  18.084 1.00 . A A . 58 LYS HG2  1 1 
       19 33900 1 1 58 LYS HG3  H  -7.877  18.381  17.316 1.00 . A A . 58 LYS HG3  1 1 
       19 33901 1 1 58 LYS HZ1  H  -7.615  17.596  14.890 1.00 . A A . 58 LYS HZ1  1 1 
       19 33902 1 1 58 LYS HZ2  H  -6.765  16.788  16.120 1.00 . A A . 58 LYS HZ2  1 1 
       19 33903 1 1 58 LYS HZ3  H  -6.158  16.804  14.532 1.00 . A A . 58 LYS HZ3  1 1 
       19 33904 1 1 58 LYS N    N -10.189  19.626  15.745 1.00 . A A . 58 LYS N    1 1 
       19 33905 1 1 58 LYS NZ   N  -6.670  17.353  15.251 1.00 . A A . 58 LYS NZ   1 1 
       19 33906 1 1 58 LYS O    O -11.713  19.969  18.841 1.00 . A A . 58 LYS O    1 1 
       19 33907 1 1 58 LYS OXT  O -11.567  21.476  17.308 1.00 . A A . 58 LYS OXT  1 1 
       19 33908 2 2  1 VAL C    C -15.446  -8.129   5.335 1.00 . B B .  1 VAL C    1 1 
       19 33909 2 2  1 VAL CA   C -14.805  -7.911   6.710 1.00 . B B .  1 VAL CA   1 1 
       19 33910 2 2  1 VAL CB   C -15.819  -7.307   7.705 1.00 . B B .  1 VAL CB   1 1 
       19 33911 2 2  1 VAL CG1  C -16.462  -6.043   7.115 1.00 . B B .  1 VAL CG1  1 1 
       19 33912 2 2  1 VAL CG2  C -16.914  -8.337   8.029 1.00 . B B .  1 VAL CG2  1 1 
       19 33913 2 2  1 VAL H1   H -13.265  -6.765   7.522 1.00 . B B .  1 VAL H1   1 1 
       19 33914 2 2  1 VAL H2   H -13.956  -6.103   6.118 1.00 . B B .  1 VAL H2   1 1 
       19 33915 2 2  1 VAL H3   H -12.904  -7.432   6.005 1.00 . B B .  1 VAL H3   1 1 
       19 33916 2 2  1 VAL HA   H -14.454  -8.859   7.090 1.00 . B B .  1 VAL HA   1 1 
       19 33917 2 2  1 VAL HB   H -15.300  -7.044   8.617 1.00 . B B .  1 VAL HB   1 1 
       19 33918 2 2  1 VAL HG11 H -17.050  -5.550   7.877 1.00 . B B .  1 VAL HG11 1 1 
       19 33919 2 2  1 VAL HG12 H -17.103  -6.312   6.287 1.00 . B B .  1 VAL HG12 1 1 
       19 33920 2 2  1 VAL HG13 H -15.691  -5.371   6.768 1.00 . B B .  1 VAL HG13 1 1 
       19 33921 2 2  1 VAL HG21 H -17.427  -8.043   8.934 1.00 . B B .  1 VAL HG21 1 1 
       19 33922 2 2  1 VAL HG22 H -16.468  -9.310   8.172 1.00 . B B .  1 VAL HG22 1 1 
       19 33923 2 2  1 VAL HG23 H -17.623  -8.383   7.214 1.00 . B B .  1 VAL HG23 1 1 
       19 33924 2 2  1 VAL N    N -13.646  -6.983   6.578 1.00 . B B .  1 VAL N    1 1 
       19 33925 2 2  1 VAL O    O -16.313  -8.991   5.177 1.00 . B B .  1 VAL O    1 1 
       19 33926 2 2  2 ASP C    C -15.343  -8.842   2.406 1.00 . B B .  2 ASP C    1 1 
       19 33927 2 2  2 ASP CA   C -15.549  -7.439   2.988 1.00 . B B .  2 ASP CA   1 1 
       19 33928 2 2  2 ASP CB   C -14.860  -6.398   2.092 1.00 . B B .  2 ASP CB   1 1 
       19 33929 2 2  2 ASP CG   C -13.336  -6.547   2.170 1.00 . B B .  2 ASP CG   1 1 
       19 33930 2 2  2 ASP H    H -14.323  -6.672   4.539 1.00 . B B .  2 ASP H    1 1 
       19 33931 2 2  2 ASP HA   H -16.607  -7.225   3.014 1.00 . B B .  2 ASP HA   1 1 
       19 33932 2 2  2 ASP HB2  H -15.183  -6.538   1.069 1.00 . B B .  2 ASP HB2  1 1 
       19 33933 2 2  2 ASP HB3  H -15.140  -5.407   2.419 1.00 . B B .  2 ASP HB3  1 1 
       19 33934 2 2  2 ASP N    N -15.015  -7.339   4.348 1.00 . B B .  2 ASP N    1 1 
       19 33935 2 2  2 ASP O    O -16.251  -9.404   1.794 1.00 . B B .  2 ASP O    1 1 
       19 33936 2 2  2 ASP OD1  O -12.739  -5.919   3.031 1.00 . B B .  2 ASP OD1  1 1 
       19 33937 2 2  2 ASP OD2  O -12.788  -7.292   1.375 1.00 . B B .  2 ASP OD2  1 1 
       19 33938 2 2  3 ASN C    C -12.698 -11.325   2.990 1.00 . B B .  3 ASN C    1 1 
       19 33939 2 2  3 ASN CA   C -13.800 -10.723   2.126 1.00 . B B .  3 ASN CA   1 1 
       19 33940 2 2  3 ASN CB   C -13.297 -10.648   0.672 1.00 . B B .  3 ASN CB   1 1 
       19 33941 2 2  3 ASN CG   C -14.361 -10.056  -0.247 1.00 . B B .  3 ASN CG   1 1 
       19 33942 2 2  3 ASN H    H -13.478  -8.893   3.115 1.00 . B B .  3 ASN H    1 1 
       19 33943 2 2  3 ASN HA   H -14.669 -11.350   2.171 1.00 . B B .  3 ASN HA   1 1 
       19 33944 2 2  3 ASN HB2  H -12.411 -10.030   0.634 1.00 . B B .  3 ASN HB2  1 1 
       19 33945 2 2  3 ASN HB3  H -13.048 -11.642   0.330 1.00 . B B .  3 ASN HB3  1 1 
       19 33946 2 2  3 ASN HD21 H -15.551 -11.639  -0.135 1.00 . B B .  3 ASN HD21 1 1 
       19 33947 2 2  3 ASN HD22 H -16.121 -10.370  -1.107 1.00 . B B .  3 ASN HD22 1 1 
       19 33948 2 2  3 ASN N    N -14.146  -9.392   2.615 1.00 . B B .  3 ASN N    1 1 
       19 33949 2 2  3 ASN ND2  N -15.433 -10.746  -0.519 1.00 . B B .  3 ASN ND2  1 1 
       19 33950 2 2  3 ASN O    O -12.090 -10.626   3.803 1.00 . B B .  3 ASN O    1 1 
       19 33951 2 2  3 ASN OD1  O -14.208  -8.936  -0.735 1.00 . B B .  3 ASN OD1  1 1 
       19 33952 2 2  4 LYS C    C  -9.989 -12.791   2.993 1.00 . B B .  4 LYS C    1 1 
       19 33953 2 2  4 LYS CA   C -11.335 -13.262   3.536 1.00 . B B .  4 LYS CA   1 1 
       19 33954 2 2  4 LYS CB   C -11.442 -14.796   3.450 1.00 . B B .  4 LYS CB   1 1 
       19 33955 2 2  4 LYS CD   C -10.335 -16.280   1.726 1.00 . B B .  4 LYS CD   1 1 
       19 33956 2 2  4 LYS CE   C  -8.993 -15.567   1.484 1.00 . B B .  4 LYS CE   1 1 
       19 33957 2 2  4 LYS CG   C -11.458 -15.258   1.982 1.00 . B B .  4 LYS CG   1 1 
       19 33958 2 2  4 LYS H    H -12.902 -13.118   2.106 1.00 . B B .  4 LYS H    1 1 
       19 33959 2 2  4 LYS HA   H -11.409 -12.965   4.563 1.00 . B B .  4 LYS HA   1 1 
       19 33960 2 2  4 LYS HB2  H -10.599 -15.239   3.962 1.00 . B B .  4 LYS HB2  1 1 
       19 33961 2 2  4 LYS HB3  H -12.354 -15.114   3.933 1.00 . B B .  4 LYS HB3  1 1 
       19 33962 2 2  4 LYS HD2  H -10.244 -16.936   2.579 1.00 . B B .  4 LYS HD2  1 1 
       19 33963 2 2  4 LYS HD3  H -10.585 -16.866   0.854 1.00 . B B .  4 LYS HD3  1 1 
       19 33964 2 2  4 LYS HE2  H  -8.452 -16.078   0.701 1.00 . B B .  4 LYS HE2  1 1 
       19 33965 2 2  4 LYS HE3  H  -9.169 -14.546   1.185 1.00 . B B .  4 LYS HE3  1 1 
       19 33966 2 2  4 LYS HG2  H -12.411 -15.718   1.767 1.00 . B B .  4 LYS HG2  1 1 
       19 33967 2 2  4 LYS HG3  H -11.323 -14.411   1.337 1.00 . B B .  4 LYS HG3  1 1 
       19 33968 2 2  4 LYS HZ1  H  -7.185 -15.391   2.503 1.00 . B B .  4 LYS HZ1  1 1 
       19 33969 2 2  4 LYS HZ2  H  -8.256 -16.521   3.183 1.00 . B B .  4 LYS HZ2  1 1 
       19 33970 2 2  4 LYS HZ3  H  -8.531 -14.856   3.386 1.00 . B B .  4 LYS HZ3  1 1 
       19 33971 2 2  4 LYS N    N -12.410 -12.613   2.786 1.00 . B B .  4 LYS N    1 1 
       19 33972 2 2  4 LYS NZ   N  -8.180 -15.585   2.733 1.00 . B B .  4 LYS NZ   1 1 
       19 33973 2 2  4 LYS O    O  -8.935 -13.047   3.579 1.00 . B B .  4 LYS O    1 1 
       19 33974 2 2  5 PHE C    C  -8.338 -10.334   1.886 1.00 . B B .  5 PHE C    1 1 
       19 33975 2 2  5 PHE CA   C  -8.880 -11.567   1.192 1.00 . B B .  5 PHE CA   1 1 
       19 33976 2 2  5 PHE CB   C  -9.218 -11.245  -0.266 1.00 . B B .  5 PHE CB   1 1 
       19 33977 2 2  5 PHE CD1  C -10.393 -13.390  -0.798 1.00 . B B .  5 PHE CD1  1 1 
       19 33978 2 2  5 PHE CD2  C  -8.280 -12.918  -1.890 1.00 . B B .  5 PHE CD2  1 1 
       19 33979 2 2  5 PHE CE1  C -10.461 -14.618  -1.461 1.00 . B B .  5 PHE CE1  1 1 
       19 33980 2 2  5 PHE CE2  C  -8.351 -14.140  -2.558 1.00 . B B .  5 PHE CE2  1 1 
       19 33981 2 2  5 PHE CG   C  -9.303 -12.545  -1.012 1.00 . B B .  5 PHE CG   1 1 
       19 33982 2 2  5 PHE CZ   C  -9.438 -14.992  -2.342 1.00 . B B .  5 PHE CZ   1 1 
       19 33983 2 2  5 PHE H    H -10.923 -11.937   1.452 1.00 . B B .  5 PHE H    1 1 
       19 33984 2 2  5 PHE HA   H  -8.116 -12.325   1.203 1.00 . B B .  5 PHE HA   1 1 
       19 33985 2 2  5 PHE HB2  H -10.167 -10.731  -0.317 1.00 . B B .  5 PHE HB2  1 1 
       19 33986 2 2  5 PHE HB3  H  -8.444 -10.628  -0.698 1.00 . B B .  5 PHE HB3  1 1 
       19 33987 2 2  5 PHE HD1  H -11.178 -13.095  -0.106 1.00 . B B .  5 PHE HD1  1 1 
       19 33988 2 2  5 PHE HD2  H  -7.442 -12.259  -2.055 1.00 . B B .  5 PHE HD2  1 1 
       19 33989 2 2  5 PHE HE1  H -11.303 -15.275  -1.299 1.00 . B B .  5 PHE HE1  1 1 
       19 33990 2 2  5 PHE HE2  H  -7.563 -14.430  -3.239 1.00 . B B .  5 PHE HE2  1 1 
       19 33991 2 2  5 PHE HZ   H  -9.482 -15.940  -2.848 1.00 . B B .  5 PHE HZ   1 1 
       19 33992 2 2  5 PHE N    N -10.054 -12.093   1.858 1.00 . B B .  5 PHE N    1 1 
       19 33993 2 2  5 PHE O    O  -7.440  -9.702   1.368 1.00 . B B .  5 PHE O    1 1 
       19 33994 2 2  6 ASN C    C  -6.873  -9.103   4.102 1.00 . B B .  6 ASN C    1 1 
       19 33995 2 2  6 ASN CA   C  -8.334  -8.841   3.789 1.00 . B B .  6 ASN CA   1 1 
       19 33996 2 2  6 ASN CB   C  -9.141  -8.610   5.069 1.00 . B B .  6 ASN CB   1 1 
       19 33997 2 2  6 ASN CG   C -10.586  -8.256   4.712 1.00 . B B .  6 ASN CG   1 1 
       19 33998 2 2  6 ASN H    H  -9.570 -10.546   3.452 1.00 . B B .  6 ASN H    1 1 
       19 33999 2 2  6 ASN HA   H  -8.392  -7.961   3.163 1.00 . B B .  6 ASN HA   1 1 
       19 34000 2 2  6 ASN HB2  H  -9.129  -9.508   5.669 1.00 . B B .  6 ASN HB2  1 1 
       19 34001 2 2  6 ASN HB3  H  -8.703  -7.797   5.628 1.00 . B B .  6 ASN HB3  1 1 
       19 34002 2 2  6 ASN HD21 H -10.290  -8.374   2.747 1.00 . B B .  6 ASN HD21 1 1 
       19 34003 2 2  6 ASN HD22 H -11.871  -7.972   3.225 1.00 . B B .  6 ASN HD22 1 1 
       19 34004 2 2  6 ASN N    N  -8.856  -9.999   3.061 1.00 . B B .  6 ASN N    1 1 
       19 34005 2 2  6 ASN ND2  N -10.947  -8.194   3.457 1.00 . B B .  6 ASN ND2  1 1 
       19 34006 2 2  6 ASN O    O  -6.019  -8.263   3.845 1.00 . B B .  6 ASN O    1 1 
       19 34007 2 2  6 ASN OD1  O -11.404  -8.032   5.598 1.00 . B B .  6 ASN OD1  1 1 
       19 34008 2 2  7 LYS C    C  -4.449 -10.779   3.540 1.00 . B B .  7 LYS C    1 1 
       19 34009 2 2  7 LYS CA   C  -5.231 -10.745   4.849 1.00 . B B .  7 LYS CA   1 1 
       19 34010 2 2  7 LYS CB   C  -5.256 -12.148   5.477 1.00 . B B .  7 LYS CB   1 1 
       19 34011 2 2  7 LYS CD   C  -3.882 -14.145   6.131 1.00 . B B .  7 LYS CD   1 1 
       19 34012 2 2  7 LYS CE   C  -2.491 -14.781   6.037 1.00 . B B .  7 LYS CE   1 1 
       19 34013 2 2  7 LYS CG   C  -3.829 -12.704   5.608 1.00 . B B .  7 LYS CG   1 1 
       19 34014 2 2  7 LYS H    H  -7.330 -10.957   4.697 1.00 . B B .  7 LYS H    1 1 
       19 34015 2 2  7 LYS HA   H  -4.764 -10.052   5.534 1.00 . B B .  7 LYS HA   1 1 
       19 34016 2 2  7 LYS HB2  H  -5.709 -12.092   6.457 1.00 . B B .  7 LYS HB2  1 1 
       19 34017 2 2  7 LYS HB3  H  -5.840 -12.809   4.851 1.00 . B B .  7 LYS HB3  1 1 
       19 34018 2 2  7 LYS HD2  H  -4.207 -14.140   7.162 1.00 . B B .  7 LYS HD2  1 1 
       19 34019 2 2  7 LYS HD3  H  -4.578 -14.719   5.538 1.00 . B B .  7 LYS HD3  1 1 
       19 34020 2 2  7 LYS HE2  H  -1.759 -14.117   6.475 1.00 . B B .  7 LYS HE2  1 1 
       19 34021 2 2  7 LYS HE3  H  -2.488 -15.720   6.570 1.00 . B B .  7 LYS HE3  1 1 
       19 34022 2 2  7 LYS HG2  H  -3.349 -12.694   4.638 1.00 . B B .  7 LYS HG2  1 1 
       19 34023 2 2  7 LYS HG3  H  -3.265 -12.092   6.295 1.00 . B B .  7 LYS HG3  1 1 
       19 34024 2 2  7 LYS HZ1  H  -1.857 -16.011   4.478 1.00 . B B .  7 LYS HZ1  1 1 
       19 34025 2 2  7 LYS HZ2  H  -1.374 -14.390   4.320 1.00 . B B .  7 LYS HZ2  1 1 
       19 34026 2 2  7 LYS HZ3  H  -2.985 -14.833   4.011 1.00 . B B .  7 LYS HZ3  1 1 
       19 34027 2 2  7 LYS N    N  -6.598 -10.318   4.577 1.00 . B B .  7 LYS N    1 1 
       19 34028 2 2  7 LYS NZ   N  -2.151 -15.022   4.604 1.00 . B B .  7 LYS NZ   1 1 
       19 34029 2 2  7 LYS O    O  -3.307 -10.323   3.464 1.00 . B B .  7 LYS O    1 1 
       19 34030 2 2  8 GLU C    C  -4.265 -10.100   0.557 1.00 . B B .  8 GLU C    1 1 
       19 34031 2 2  8 GLU CA   C  -4.503 -11.472   1.193 1.00 . B B .  8 GLU CA   1 1 
       19 34032 2 2  8 GLU CB   C  -5.450 -12.295   0.295 1.00 . B B .  8 GLU CB   1 1 
       19 34033 2 2  8 GLU CD   C  -4.457 -14.367   1.364 1.00 . B B .  8 GLU CD   1 1 
       19 34034 2 2  8 GLU CG   C  -5.749 -13.666   0.933 1.00 . B B .  8 GLU CG   1 1 
       19 34035 2 2  8 GLU H    H  -6.002 -11.683   2.666 1.00 . B B .  8 GLU H    1 1 
       19 34036 2 2  8 GLU HA   H  -3.557 -11.988   1.278 1.00 . B B .  8 GLU HA   1 1 
       19 34037 2 2  8 GLU HB2  H  -6.381 -11.755   0.167 1.00 . B B .  8 GLU HB2  1 1 
       19 34038 2 2  8 GLU HB3  H  -4.990 -12.444  -0.670 1.00 . B B .  8 GLU HB3  1 1 
       19 34039 2 2  8 GLU HG2  H  -6.381 -13.524   1.797 1.00 . B B .  8 GLU HG2  1 1 
       19 34040 2 2  8 GLU HG3  H  -6.271 -14.288   0.211 1.00 . B B .  8 GLU HG3  1 1 
       19 34041 2 2  8 GLU N    N  -5.096 -11.340   2.518 1.00 . B B .  8 GLU N    1 1 
       19 34042 2 2  8 GLU O    O  -3.285  -9.898  -0.166 1.00 . B B .  8 GLU O    1 1 
       19 34043 2 2  8 GLU OE1  O  -3.628 -14.627   0.506 1.00 . B B .  8 GLU OE1  1 1 
       19 34044 2 2  8 GLU OE2  O  -4.320 -14.637   2.548 1.00 . B B .  8 GLU OE2  1 1 
       19 34045 2 2  9 ARG C    C  -3.893  -7.103   0.873 1.00 . B B .  9 ARG C    1 1 
       19 34046 2 2  9 ARG CA   C  -5.105  -7.824   0.300 1.00 . B B .  9 ARG CA   1 1 
       19 34047 2 2  9 ARG CB   C  -6.392  -7.069   0.658 1.00 . B B .  9 ARG CB   1 1 
       19 34048 2 2  9 ARG CD   C  -7.696  -4.967   0.262 1.00 . B B .  9 ARG CD   1 1 
       19 34049 2 2  9 ARG CG   C  -6.316  -5.624   0.154 1.00 . B B .  9 ARG CG   1 1 
       19 34050 2 2  9 ARG CZ   C  -9.376  -5.091   2.020 1.00 . B B .  9 ARG CZ   1 1 
       19 34051 2 2  9 ARG H    H  -5.930  -9.398   1.416 1.00 . B B .  9 ARG H    1 1 
       19 34052 2 2  9 ARG HA   H  -5.028  -7.881  -0.780 1.00 . B B .  9 ARG HA   1 1 
       19 34053 2 2  9 ARG HB2  H  -7.236  -7.563   0.198 1.00 . B B .  9 ARG HB2  1 1 
       19 34054 2 2  9 ARG HB3  H  -6.520  -7.066   1.730 1.00 . B B .  9 ARG HB3  1 1 
       19 34055 2 2  9 ARG HD2  H  -7.648  -3.971  -0.146 1.00 . B B .  9 ARG HD2  1 1 
       19 34056 2 2  9 ARG HD3  H  -8.413  -5.548  -0.300 1.00 . B B .  9 ARG HD3  1 1 
       19 34057 2 2  9 ARG HE   H  -7.441  -4.703   2.352 1.00 . B B .  9 ARG HE   1 1 
       19 34058 2 2  9 ARG HG2  H  -5.608  -5.075   0.754 1.00 . B B .  9 ARG HG2  1 1 
       19 34059 2 2  9 ARG HG3  H  -5.995  -5.620  -0.875 1.00 . B B .  9 ARG HG3  1 1 
       19 34060 2 2  9 ARG HH11 H  -9.440  -6.967   1.331 1.00 . B B .  9 ARG HH11 1 1 
       19 34061 2 2  9 ARG HH12 H -10.903  -6.381   2.049 1.00 . B B .  9 ARG HH12 1 1 
       19 34062 2 2  9 ARG HH21 H  -9.599  -3.262   2.794 1.00 . B B .  9 ARG HH21 1 1 
       19 34063 2 2  9 ARG HH22 H -10.992  -4.288   2.877 1.00 . B B .  9 ARG HH22 1 1 
       19 34064 2 2  9 ARG N    N  -5.179  -9.171   0.831 1.00 . B B .  9 ARG N    1 1 
       19 34065 2 2  9 ARG NE   N  -8.111  -4.895   1.662 1.00 . B B .  9 ARG NE   1 1 
       19 34066 2 2  9 ARG NH1  N  -9.950  -6.235   1.783 1.00 . B B .  9 ARG NH1  1 1 
       19 34067 2 2  9 ARG NH2  N -10.041  -4.140   2.610 1.00 . B B .  9 ARG NH2  1 1 
       19 34068 2 2  9 ARG O    O  -3.178  -6.411   0.158 1.00 . B B .  9 ARG O    1 1 
       19 34069 2 2 10 VAL C    C  -1.235  -7.083   2.206 1.00 . B B . 10 VAL C    1 1 
       19 34070 2 2 10 VAL CA   C  -2.543  -6.660   2.862 1.00 . B B . 10 VAL CA   1 1 
       19 34071 2 2 10 VAL CB   C  -2.513  -7.094   4.335 1.00 . B B . 10 VAL CB   1 1 
       19 34072 2 2 10 VAL CG1  C  -1.423  -6.324   5.093 1.00 . B B . 10 VAL CG1  1 1 
       19 34073 2 2 10 VAL CG2  C  -3.889  -6.895   4.999 1.00 . B B . 10 VAL CG2  1 1 
       19 34074 2 2 10 VAL H    H  -4.277  -7.867   2.684 1.00 . B B . 10 VAL H    1 1 
       19 34075 2 2 10 VAL HA   H  -2.642  -5.590   2.810 1.00 . B B . 10 VAL HA   1 1 
       19 34076 2 2 10 VAL HB   H  -2.263  -8.130   4.367 1.00 . B B . 10 VAL HB   1 1 
       19 34077 2 2 10 VAL HG11 H  -1.337  -5.323   4.700 1.00 . B B . 10 VAL HG11 1 1 
       19 34078 2 2 10 VAL HG12 H  -0.475  -6.837   4.969 1.00 . B B . 10 VAL HG12 1 1 
       19 34079 2 2 10 VAL HG13 H  -1.669  -6.280   6.145 1.00 . B B . 10 VAL HG13 1 1 
       19 34080 2 2 10 VAL HG21 H  -4.278  -7.859   5.295 1.00 . B B . 10 VAL HG21 1 1 
       19 34081 2 2 10 VAL HG22 H  -4.577  -6.441   4.297 1.00 . B B . 10 VAL HG22 1 1 
       19 34082 2 2 10 VAL HG23 H  -3.792  -6.266   5.875 1.00 . B B . 10 VAL HG23 1 1 
       19 34083 2 2 10 VAL N    N  -3.670  -7.290   2.175 1.00 . B B . 10 VAL N    1 1 
       19 34084 2 2 10 VAL O    O  -0.320  -6.278   2.047 1.00 . B B . 10 VAL O    1 1 
       19 34085 2 2 11 ILE C    C   0.203  -8.283  -0.195 1.00 . B B . 11 ILE C    1 1 
       19 34086 2 2 11 ILE CA   C   0.027  -8.899   1.192 1.00 . B B . 11 ILE CA   1 1 
       19 34087 2 2 11 ILE CB   C  -0.075 -10.429   1.094 1.00 . B B . 11 ILE CB   1 1 
       19 34088 2 2 11 ILE CD1  C   0.685 -11.696   3.203 1.00 . B B . 11 ILE CD1  1 1 
       19 34089 2 2 11 ILE CG1  C  -0.493 -11.020   2.474 1.00 . B B . 11 ILE CG1  1 1 
       19 34090 2 2 11 ILE CG2  C   1.280 -10.995   0.639 1.00 . B B . 11 ILE CG2  1 1 
       19 34091 2 2 11 ILE H    H  -1.935  -8.941   1.983 1.00 . B B . 11 ILE H    1 1 
       19 34092 2 2 11 ILE HA   H   0.891  -8.647   1.796 1.00 . B B . 11 ILE HA   1 1 
       19 34093 2 2 11 ILE HB   H  -0.825 -10.683   0.357 1.00 . B B . 11 ILE HB   1 1 
       19 34094 2 2 11 ILE HD11 H   1.361 -10.938   3.578 1.00 . B B . 11 ILE HD11 1 1 
       19 34095 2 2 11 ILE HD12 H   1.213 -12.352   2.528 1.00 . B B . 11 ILE HD12 1 1 
       19 34096 2 2 11 ILE HD13 H   0.306 -12.278   4.029 1.00 . B B . 11 ILE HD13 1 1 
       19 34097 2 2 11 ILE HG12 H  -0.874 -10.226   3.102 1.00 . B B . 11 ILE HG12 1 1 
       19 34098 2 2 11 ILE HG13 H  -1.276 -11.749   2.320 1.00 . B B . 11 ILE HG13 1 1 
       19 34099 2 2 11 ILE HG21 H   1.238 -12.075   0.646 1.00 . B B . 11 ILE HG21 1 1 
       19 34100 2 2 11 ILE HG22 H   2.054 -10.663   1.320 1.00 . B B . 11 ILE HG22 1 1 
       19 34101 2 2 11 ILE HG23 H   1.504 -10.648  -0.358 1.00 . B B . 11 ILE HG23 1 1 
       19 34102 2 2 11 ILE N    N  -1.164  -8.355   1.830 1.00 . B B . 11 ILE N    1 1 
       19 34103 2 2 11 ILE O    O   1.322  -7.964  -0.597 1.00 . B B . 11 ILE O    1 1 
       19 34104 2 2 12 ALA C    C  -0.402  -6.078  -2.127 1.00 . B B . 12 ALA C    1 1 
       19 34105 2 2 12 ALA CA   C  -0.879  -7.491  -2.236 1.00 . B B . 12 ALA CA   1 1 
       19 34106 2 2 12 ALA CB   C  -2.269  -7.512  -2.864 1.00 . B B . 12 ALA CB   1 1 
       19 34107 2 2 12 ALA H    H  -1.783  -8.346  -0.534 1.00 . B B . 12 ALA H    1 1 
       19 34108 2 2 12 ALA HA   H  -0.185  -8.022  -2.868 1.00 . B B . 12 ALA HA   1 1 
       19 34109 2 2 12 ALA HB1  H  -2.987  -7.130  -2.156 1.00 . B B . 12 ALA HB1  1 1 
       19 34110 2 2 12 ALA HB2  H  -2.531  -8.525  -3.127 1.00 . B B . 12 ALA HB2  1 1 
       19 34111 2 2 12 ALA HB3  H  -2.270  -6.893  -3.747 1.00 . B B . 12 ALA HB3  1 1 
       19 34112 2 2 12 ALA N    N  -0.916  -8.095  -0.912 1.00 . B B . 12 ALA N    1 1 
       19 34113 2 2 12 ALA O    O   0.482  -5.682  -2.869 1.00 . B B . 12 ALA O    1 1 
       19 34114 2 2 13 ILE C    C   0.947  -3.990  -0.688 1.00 . B B . 13 ILE C    1 1 
       19 34115 2 2 13 ILE CA   C  -0.541  -3.967  -0.944 1.00 . B B . 13 ILE CA   1 1 
       19 34116 2 2 13 ILE CB   C  -1.305  -3.383   0.262 1.00 . B B . 13 ILE CB   1 1 
       19 34117 2 2 13 ILE CD1  C  -3.604  -3.214   1.227 1.00 . B B . 13 ILE CD1  1 1 
       19 34118 2 2 13 ILE CG1  C  -2.792  -3.409  -0.041 1.00 . B B . 13 ILE CG1  1 1 
       19 34119 2 2 13 ILE CG2  C  -0.917  -1.927   0.509 1.00 . B B . 13 ILE CG2  1 1 
       19 34120 2 2 13 ILE H    H  -1.633  -5.743  -0.581 1.00 . B B . 13 ILE H    1 1 
       19 34121 2 2 13 ILE HA   H  -0.750  -3.381  -1.826 1.00 . B B . 13 ILE HA   1 1 
       19 34122 2 2 13 ILE HB   H  -1.103  -3.967   1.144 1.00 . B B . 13 ILE HB   1 1 
       19 34123 2 2 13 ILE HD11 H  -3.383  -2.246   1.630 1.00 . B B . 13 ILE HD11 1 1 
       19 34124 2 2 13 ILE HD12 H  -3.348  -3.974   1.944 1.00 . B B . 13 ILE HD12 1 1 
       19 34125 2 2 13 ILE HD13 H  -4.660  -3.273   0.992 1.00 . B B . 13 ILE HD13 1 1 
       19 34126 2 2 13 ILE HG12 H  -3.015  -2.605  -0.722 1.00 . B B . 13 ILE HG12 1 1 
       19 34127 2 2 13 ILE HG13 H  -3.052  -4.346  -0.491 1.00 . B B . 13 ILE HG13 1 1 
       19 34128 2 2 13 ILE HG21 H  -0.983  -1.372  -0.408 1.00 . B B . 13 ILE HG21 1 1 
       19 34129 2 2 13 ILE HG22 H   0.085  -1.875   0.892 1.00 . B B . 13 ILE HG22 1 1 
       19 34130 2 2 13 ILE HG23 H  -1.608  -1.503   1.237 1.00 . B B . 13 ILE HG23 1 1 
       19 34131 2 2 13 ILE N    N  -0.956  -5.342  -1.164 1.00 . B B . 13 ILE N    1 1 
       19 34132 2 2 13 ILE O    O   1.695  -3.238  -1.284 1.00 . B B . 13 ILE O    1 1 
       19 34133 2 2 14 GLY C    C   3.571  -5.356  -0.829 1.00 . B B . 14 GLY C    1 1 
       19 34134 2 2 14 GLY CA   C   2.781  -5.091   0.445 1.00 . B B . 14 GLY CA   1 1 
       19 34135 2 2 14 GLY H    H   0.714  -5.531   0.556 1.00 . B B . 14 GLY H    1 1 
       19 34136 2 2 14 GLY HA2  H   3.160  -4.200   0.922 1.00 . B B . 14 GLY HA2  1 1 
       19 34137 2 2 14 GLY HA3  H   2.903  -5.932   1.109 1.00 . B B . 14 GLY HA3  1 1 
       19 34138 2 2 14 GLY N    N   1.368  -4.921   0.152 1.00 . B B . 14 GLY N    1 1 
       19 34139 2 2 14 GLY O    O   4.659  -4.820  -1.011 1.00 . B B . 14 GLY O    1 1 
       19 34140 2 2 15 GLU C    C   3.770  -5.288  -3.842 1.00 . B B . 15 GLU C    1 1 
       19 34141 2 2 15 GLU CA   C   3.669  -6.512  -2.960 1.00 . B B . 15 GLU CA   1 1 
       19 34142 2 2 15 GLU CB   C   2.904  -7.619  -3.678 1.00 . B B . 15 GLU CB   1 1 
       19 34143 2 2 15 GLU CD   C   3.659  -9.891  -4.443 1.00 . B B . 15 GLU CD   1 1 
       19 34144 2 2 15 GLU CG   C   3.836  -8.385  -4.639 1.00 . B B . 15 GLU CG   1 1 
       19 34145 2 2 15 GLU H    H   2.132  -6.560  -1.526 1.00 . B B . 15 GLU H    1 1 
       19 34146 2 2 15 GLU HA   H   4.665  -6.864  -2.738 1.00 . B B . 15 GLU HA   1 1 
       19 34147 2 2 15 GLU HB2  H   2.506  -8.294  -2.949 1.00 . B B . 15 GLU HB2  1 1 
       19 34148 2 2 15 GLU HB3  H   2.098  -7.185  -4.232 1.00 . B B . 15 GLU HB3  1 1 
       19 34149 2 2 15 GLU HG2  H   3.602  -8.126  -5.670 1.00 . B B . 15 GLU HG2  1 1 
       19 34150 2 2 15 GLU HG3  H   4.859  -8.119  -4.432 1.00 . B B . 15 GLU HG3  1 1 
       19 34151 2 2 15 GLU N    N   3.007  -6.179  -1.713 1.00 . B B . 15 GLU N    1 1 
       19 34152 2 2 15 GLU O    O   4.821  -5.046  -4.425 1.00 . B B . 15 GLU O    1 1 
       19 34153 2 2 15 GLU OE1  O   2.586 -10.389  -4.744 1.00 . B B . 15 GLU OE1  1 1 
       19 34154 2 2 15 GLU OE2  O   4.601 -10.525  -3.994 1.00 . B B . 15 GLU OE2  1 1 
       19 34155 2 2 16 ILE C    C   3.899  -2.419  -4.301 1.00 . B B . 16 ILE C    1 1 
       19 34156 2 2 16 ILE CA   C   2.748  -3.297  -4.787 1.00 . B B . 16 ILE CA   1 1 
       19 34157 2 2 16 ILE CB   C   1.489  -2.384  -4.701 1.00 . B B . 16 ILE CB   1 1 
       19 34158 2 2 16 ILE CD1  C  -0.129  -3.871  -5.902 1.00 . B B . 16 ILE CD1  1 1 
       19 34159 2 2 16 ILE CG1  C   0.172  -3.159  -4.597 1.00 . B B . 16 ILE CG1  1 1 
       19 34160 2 2 16 ILE CG2  C   1.432  -1.486  -5.942 1.00 . B B . 16 ILE CG2  1 1 
       19 34161 2 2 16 ILE H    H   1.849  -4.757  -3.447 1.00 . B B . 16 ILE H    1 1 
       19 34162 2 2 16 ILE HA   H   2.926  -3.604  -5.806 1.00 . B B . 16 ILE HA   1 1 
       19 34163 2 2 16 ILE HB   H   1.585  -1.747  -3.829 1.00 . B B . 16 ILE HB   1 1 
       19 34164 2 2 16 ILE HD11 H   0.711  -4.493  -6.170 1.00 . B B . 16 ILE HD11 1 1 
       19 34165 2 2 16 ILE HD12 H  -0.300  -3.132  -6.675 1.00 . B B . 16 ILE HD12 1 1 
       19 34166 2 2 16 ILE HD13 H  -1.010  -4.479  -5.781 1.00 . B B . 16 ILE HD13 1 1 
       19 34167 2 2 16 ILE HG12 H   0.238  -3.864  -3.806 1.00 . B B . 16 ILE HG12 1 1 
       19 34168 2 2 16 ILE HG13 H  -0.628  -2.466  -4.385 1.00 . B B . 16 ILE HG13 1 1 
       19 34169 2 2 16 ILE HG21 H   1.376  -2.095  -6.831 1.00 . B B . 16 ILE HG21 1 1 
       19 34170 2 2 16 ILE HG22 H   2.314  -0.873  -5.985 1.00 . B B . 16 ILE HG22 1 1 
       19 34171 2 2 16 ILE HG23 H   0.558  -0.857  -5.885 1.00 . B B . 16 ILE HG23 1 1 
       19 34172 2 2 16 ILE N    N   2.684  -4.505  -3.935 1.00 . B B . 16 ILE N    1 1 
       19 34173 2 2 16 ILE O    O   4.746  -1.972  -5.075 1.00 . B B . 16 ILE O    1 1 
       19 34174 2 2 17 MET C    C   6.284  -1.964  -2.485 1.00 . B B . 17 MET C    1 1 
       19 34175 2 2 17 MET CA   C   4.880  -1.368  -2.324 1.00 . B B . 17 MET CA   1 1 
       19 34176 2 2 17 MET CB   C   4.476  -1.261  -0.862 1.00 . B B . 17 MET CB   1 1 
       19 34177 2 2 17 MET CE   C   3.894   1.598   0.089 1.00 . B B . 17 MET CE   1 1 
       19 34178 2 2 17 MET CG   C   3.028  -0.745  -0.782 1.00 . B B . 17 MET CG   1 1 
       19 34179 2 2 17 MET H    H   3.159  -2.576  -2.468 1.00 . B B . 17 MET H    1 1 
       19 34180 2 2 17 MET HA   H   4.883  -0.377  -2.737 1.00 . B B . 17 MET HA   1 1 
       19 34181 2 2 17 MET HB2  H   4.543  -2.228  -0.392 1.00 . B B . 17 MET HB2  1 1 
       19 34182 2 2 17 MET HB3  H   5.129  -0.558  -0.363 1.00 . B B . 17 MET HB3  1 1 
       19 34183 2 2 17 MET HE1  H   4.820   2.023  -0.268 1.00 . B B . 17 MET HE1  1 1 
       19 34184 2 2 17 MET HE2  H   4.106   0.788   0.781 1.00 . B B . 17 MET HE2  1 1 
       19 34185 2 2 17 MET HE3  H   3.303   2.351   0.581 1.00 . B B . 17 MET HE3  1 1 
       19 34186 2 2 17 MET HG2  H   2.403  -1.314  -1.433 1.00 . B B . 17 MET HG2  1 1 
       19 34187 2 2 17 MET HG3  H   2.667  -0.828   0.230 1.00 . B B . 17 MET HG3  1 1 
       19 34188 2 2 17 MET N    N   3.885  -2.187  -3.000 1.00 . B B . 17 MET N    1 1 
       19 34189 2 2 17 MET O    O   7.258  -1.221  -2.616 1.00 . B B . 17 MET O    1 1 
       19 34190 2 2 17 MET SD   S   2.965   0.967  -1.307 1.00 . B B . 17 MET SD   1 1 
       19 34191 2 2 18 ARG C    C   8.216  -3.682  -4.092 1.00 . B B . 18 ARG C    1 1 
       19 34192 2 2 18 ARG CA   C   7.668  -3.966  -2.698 1.00 . B B . 18 ARG CA   1 1 
       19 34193 2 2 18 ARG CB   C   7.542  -5.475  -2.510 1.00 . B B . 18 ARG CB   1 1 
       19 34194 2 2 18 ARG CD   C   8.452  -6.800  -0.566 1.00 . B B . 18 ARG CD   1 1 
       19 34195 2 2 18 ARG CG   C   7.366  -5.820  -1.024 1.00 . B B . 18 ARG CG   1 1 
       19 34196 2 2 18 ARG CZ   C   7.333  -8.884  -1.152 1.00 . B B . 18 ARG CZ   1 1 
       19 34197 2 2 18 ARG H    H   5.567  -3.845  -2.428 1.00 . B B . 18 ARG H    1 1 
       19 34198 2 2 18 ARG HA   H   8.358  -3.592  -1.971 1.00 . B B . 18 ARG HA   1 1 
       19 34199 2 2 18 ARG HB2  H   6.690  -5.814  -3.055 1.00 . B B . 18 ARG HB2  1 1 
       19 34200 2 2 18 ARG HB3  H   8.425  -5.957  -2.891 1.00 . B B . 18 ARG HB3  1 1 
       19 34201 2 2 18 ARG HD2  H   9.424  -6.359  -0.729 1.00 . B B . 18 ARG HD2  1 1 
       19 34202 2 2 18 ARG HD3  H   8.326  -6.998   0.490 1.00 . B B . 18 ARG HD3  1 1 
       19 34203 2 2 18 ARG HE   H   9.069  -8.289  -1.946 1.00 . B B . 18 ARG HE   1 1 
       19 34204 2 2 18 ARG HG2  H   7.427  -4.922  -0.433 1.00 . B B . 18 ARG HG2  1 1 
       19 34205 2 2 18 ARG HG3  H   6.405  -6.274  -0.886 1.00 . B B . 18 ARG HG3  1 1 
       19 34206 2 2 18 ARG HH11 H   8.166  -9.856   0.383 1.00 . B B . 18 ARG HH11 1 1 
       19 34207 2 2 18 ARG HH12 H   6.595 -10.411  -0.092 1.00 . B B . 18 ARG HH12 1 1 
       19 34208 2 2 18 ARG HH21 H   6.267  -8.096  -2.650 1.00 . B B . 18 ARG HH21 1 1 
       19 34209 2 2 18 ARG HH22 H   5.519  -9.414  -1.811 1.00 . B B . 18 ARG HH22 1 1 
       19 34210 2 2 18 ARG N    N   6.378  -3.301  -2.511 1.00 . B B . 18 ARG N    1 1 
       19 34211 2 2 18 ARG NE   N   8.359  -8.055  -1.313 1.00 . B B . 18 ARG NE   1 1 
       19 34212 2 2 18 ARG NH1  N   7.368  -9.787  -0.214 1.00 . B B . 18 ARG NH1  1 1 
       19 34213 2 2 18 ARG NH2  N   6.292  -8.790  -1.931 1.00 . B B . 18 ARG NH2  1 1 
       19 34214 2 2 18 ARG O    O   9.426  -3.523  -4.267 1.00 . B B . 18 ARG O    1 1 
       19 34215 2 2 19 LEU C    C   8.412  -2.003  -6.550 1.00 . B B . 19 LEU C    1 1 
       19 34216 2 2 19 LEU CA   C   7.714  -3.354  -6.463 1.00 . B B . 19 LEU CA   1 1 
       19 34217 2 2 19 LEU CB   C   6.491  -3.334  -7.391 1.00 . B B . 19 LEU CB   1 1 
       19 34218 2 2 19 LEU CD1  C   4.471  -4.550  -8.199 1.00 . B B . 19 LEU CD1  1 1 
       19 34219 2 2 19 LEU CD2  C   6.647  -5.718  -8.138 1.00 . B B . 19 LEU CD2  1 1 
       19 34220 2 2 19 LEU CG   C   5.782  -4.690  -7.433 1.00 . B B . 19 LEU CG   1 1 
       19 34221 2 2 19 LEU H    H   6.364  -3.755  -4.875 1.00 . B B . 19 LEU H    1 1 
       19 34222 2 2 19 LEU HA   H   8.393  -4.117  -6.791 1.00 . B B . 19 LEU HA   1 1 
       19 34223 2 2 19 LEU HB2  H   5.802  -2.600  -7.046 1.00 . B B . 19 LEU HB2  1 1 
       19 34224 2 2 19 LEU HB3  H   6.810  -3.072  -8.380 1.00 . B B . 19 LEU HB3  1 1 
       19 34225 2 2 19 LEU HD11 H   4.679  -4.188  -9.199 1.00 . B B . 19 LEU HD11 1 1 
       19 34226 2 2 19 LEU HD12 H   3.831  -3.857  -7.688 1.00 . B B . 19 LEU HD12 1 1 
       19 34227 2 2 19 LEU HD13 H   3.984  -5.509  -8.260 1.00 . B B . 19 LEU HD13 1 1 
       19 34228 2 2 19 LEU HD21 H   7.646  -5.336  -8.234 1.00 . B B . 19 LEU HD21 1 1 
       19 34229 2 2 19 LEU HD22 H   6.239  -5.917  -9.117 1.00 . B B . 19 LEU HD22 1 1 
       19 34230 2 2 19 LEU HD23 H   6.657  -6.623  -7.558 1.00 . B B . 19 LEU HD23 1 1 
       19 34231 2 2 19 LEU HG   H   5.578  -5.021  -6.434 1.00 . B B . 19 LEU HG   1 1 
       19 34232 2 2 19 LEU N    N   7.314  -3.621  -5.082 1.00 . B B . 19 LEU N    1 1 
       19 34233 2 2 19 LEU O    O   7.780  -0.971  -6.342 1.00 . B B . 19 LEU O    1 1 
       19 34234 2 2 20 PRO C    C  10.283   0.014  -8.263 1.00 . B B . 20 PRO C    1 1 
       19 34235 2 2 20 PRO CA   C  10.474  -0.726  -6.934 1.00 . B B . 20 PRO CA   1 1 
       19 34236 2 2 20 PRO CB   C  11.934  -1.188  -6.781 1.00 . B B . 20 PRO CB   1 1 
       19 34237 2 2 20 PRO CD   C  10.561  -3.145  -7.097 1.00 . B B . 20 PRO CD   1 1 
       19 34238 2 2 20 PRO CG   C  11.913  -2.671  -6.602 1.00 . B B . 20 PRO CG   1 1 
       19 34239 2 2 20 PRO HA   H  10.227  -0.073  -6.114 1.00 . B B . 20 PRO HA   1 1 
       19 34240 2 2 20 PRO HB2  H  12.492  -0.941  -7.668 1.00 . B B . 20 PRO HB2  1 1 
       19 34241 2 2 20 PRO HB3  H  12.377  -0.725  -5.919 1.00 . B B . 20 PRO HB3  1 1 
       19 34242 2 2 20 PRO HD2  H  10.605  -3.369  -8.154 1.00 . B B . 20 PRO HD2  1 1 
       19 34243 2 2 20 PRO HD3  H  10.239  -4.001  -6.532 1.00 . B B . 20 PRO HD3  1 1 
       19 34244 2 2 20 PRO HG2  H  12.705  -3.125  -7.181 1.00 . B B . 20 PRO HG2  1 1 
       19 34245 2 2 20 PRO HG3  H  12.026  -2.920  -5.558 1.00 . B B . 20 PRO HG3  1 1 
       19 34246 2 2 20 PRO N    N   9.694  -1.985  -6.836 1.00 . B B . 20 PRO N    1 1 
       19 34247 2 2 20 PRO O    O  10.734   1.152  -8.403 1.00 . B B . 20 PRO O    1 1 
       19 34248 2 2 21 ASN C    C   8.107   0.716 -10.656 1.00 . B B . 21 ASN C    1 1 
       19 34249 2 2 21 ASN CA   C   9.450  -0.012 -10.555 1.00 . B B . 21 ASN CA   1 1 
       19 34250 2 2 21 ASN CB   C   9.556  -1.067 -11.662 1.00 . B B . 21 ASN CB   1 1 
       19 34251 2 2 21 ASN CG   C  10.878  -1.825 -11.562 1.00 . B B . 21 ASN CG   1 1 
       19 34252 2 2 21 ASN H    H   9.313  -1.548  -9.093 1.00 . B B . 21 ASN H    1 1 
       19 34253 2 2 21 ASN HA   H  10.238   0.710 -10.710 1.00 . B B . 21 ASN HA   1 1 
       19 34254 2 2 21 ASN HB2  H   8.742  -1.759 -11.572 1.00 . B B . 21 ASN HB2  1 1 
       19 34255 2 2 21 ASN HB3  H   9.504  -0.579 -12.621 1.00 . B B . 21 ASN HB3  1 1 
       19 34256 2 2 21 ASN HD21 H  10.090  -3.555 -12.128 1.00 . B B . 21 ASN HD21 1 1 
       19 34257 2 2 21 ASN HD22 H  11.753  -3.591 -11.789 1.00 . B B . 21 ASN HD22 1 1 
       19 34258 2 2 21 ASN N    N   9.643  -0.636  -9.245 1.00 . B B . 21 ASN N    1 1 
       19 34259 2 2 21 ASN ND2  N  10.909  -3.095 -11.849 1.00 . B B . 21 ASN ND2  1 1 
       19 34260 2 2 21 ASN O    O   7.933   1.555 -11.544 1.00 . B B . 21 ASN O    1 1 
       19 34261 2 2 21 ASN OD1  O  11.910  -1.246 -11.222 1.00 . B B . 21 ASN OD1  1 1 
       19 34262 2 2 22 LEU C    C   5.932   2.529  -9.381 1.00 . B B . 22 LEU C    1 1 
       19 34263 2 2 22 LEU CA   C   5.847   1.072  -9.820 1.00 . B B . 22 LEU CA   1 1 
       19 34264 2 2 22 LEU CB   C   4.794   0.367  -8.945 1.00 . B B . 22 LEU CB   1 1 
       19 34265 2 2 22 LEU CD1  C   3.319  -1.636  -8.699 1.00 . B B . 22 LEU CD1  1 1 
       19 34266 2 2 22 LEU CD2  C   4.415  -1.143 -10.867 1.00 . B B . 22 LEU CD2  1 1 
       19 34267 2 2 22 LEU CG   C   4.585  -1.084  -9.367 1.00 . B B . 22 LEU CG   1 1 
       19 34268 2 2 22 LEU H    H   7.323  -0.278  -9.076 1.00 . B B . 22 LEU H    1 1 
       19 34269 2 2 22 LEU HA   H   5.505   1.055 -10.842 1.00 . B B . 22 LEU HA   1 1 
       19 34270 2 2 22 LEU HB2  H   5.111   0.383  -7.929 1.00 . B B . 22 LEU HB2  1 1 
       19 34271 2 2 22 LEU HB3  H   3.857   0.898  -9.033 1.00 . B B . 22 LEU HB3  1 1 
       19 34272 2 2 22 LEU HD11 H   2.997  -2.535  -9.213 1.00 . B B . 22 LEU HD11 1 1 
       19 34273 2 2 22 LEU HD12 H   2.533  -0.899  -8.750 1.00 . B B . 22 LEU HD12 1 1 
       19 34274 2 2 22 LEU HD13 H   3.529  -1.866  -7.667 1.00 . B B . 22 LEU HD13 1 1 
       19 34275 2 2 22 LEU HD21 H   5.390  -1.115 -11.333 1.00 . B B . 22 LEU HD21 1 1 
       19 34276 2 2 22 LEU HD22 H   3.825  -0.298 -11.183 1.00 . B B . 22 LEU HD22 1 1 
       19 34277 2 2 22 LEU HD23 H   3.910  -2.048 -11.132 1.00 . B B . 22 LEU HD23 1 1 
       19 34278 2 2 22 LEU HG   H   5.436  -1.672  -9.073 1.00 . B B . 22 LEU HG   1 1 
       19 34279 2 2 22 LEU N    N   7.153   0.406  -9.764 1.00 . B B . 22 LEU N    1 1 
       19 34280 2 2 22 LEU O    O   6.821   2.931  -8.630 1.00 . B B . 22 LEU O    1 1 
       19 34281 2 2 23 ASN C    C   4.058   4.874  -8.255 1.00 . B B . 23 ASN C    1 1 
       19 34282 2 2 23 ASN CA   C   4.849   4.712  -9.556 1.00 . B B . 23 ASN CA   1 1 
       19 34283 2 2 23 ASN CB   C   4.100   5.357 -10.733 1.00 . B B . 23 ASN CB   1 1 
       19 34284 2 2 23 ASN CG   C   3.834   6.826 -10.526 1.00 . B B . 23 ASN CG   1 1 
       19 34285 2 2 23 ASN H    H   4.300   2.899 -10.451 1.00 . B B . 23 ASN H    1 1 
       19 34286 2 2 23 ASN HA   H   5.829   5.155  -9.454 1.00 . B B . 23 ASN HA   1 1 
       19 34287 2 2 23 ASN HB2  H   4.677   5.234 -11.627 1.00 . B B . 23 ASN HB2  1 1 
       19 34288 2 2 23 ASN HB3  H   3.163   4.863 -10.868 1.00 . B B . 23 ASN HB3  1 1 
       19 34289 2 2 23 ASN HD21 H   4.778   7.326 -12.165 1.00 . B B . 23 ASN HD21 1 1 
       19 34290 2 2 23 ASN HD22 H   4.106   8.618 -11.290 1.00 . B B . 23 ASN HD22 1 1 
       19 34291 2 2 23 ASN N    N   4.969   3.299  -9.865 1.00 . B B . 23 ASN N    1 1 
       19 34292 2 2 23 ASN ND2  N   4.279   7.661 -11.396 1.00 . B B . 23 ASN ND2  1 1 
       19 34293 2 2 23 ASN O    O   3.276   3.992  -7.902 1.00 . B B . 23 ASN O    1 1 
       19 34294 2 2 23 ASN OD1  O   3.163   7.207  -9.586 1.00 . B B . 23 ASN OD1  1 1 
       19 34295 2 2 24 SER C    C   2.002   6.183  -6.616 1.00 . B B . 24 SER C    1 1 
       19 34296 2 2 24 SER CA   C   3.495   6.237  -6.311 1.00 . B B . 24 SER CA   1 1 
       19 34297 2 2 24 SER CB   C   3.840   7.619  -5.740 1.00 . B B . 24 SER CB   1 1 
       19 34298 2 2 24 SER H    H   4.858   6.683  -7.887 1.00 . B B . 24 SER H    1 1 
       19 34299 2 2 24 SER HA   H   3.747   5.474  -5.588 1.00 . B B . 24 SER HA   1 1 
       19 34300 2 2 24 SER HB2  H   3.234   8.373  -6.219 1.00 . B B . 24 SER HB2  1 1 
       19 34301 2 2 24 SER HB3  H   3.639   7.627  -4.676 1.00 . B B . 24 SER HB3  1 1 
       19 34302 2 2 24 SER HG   H   5.718   7.563  -5.236 1.00 . B B . 24 SER HG   1 1 
       19 34303 2 2 24 SER N    N   4.237   6.001  -7.556 1.00 . B B . 24 SER N    1 1 
       19 34304 2 2 24 SER O    O   1.224   5.546  -5.910 1.00 . B B . 24 SER O    1 1 
       19 34305 2 2 24 SER OG   O   5.212   7.902  -5.978 1.00 . B B . 24 SER OG   1 1 
       19 34306 2 2 25 LEU C    C  -0.151   5.528  -8.733 1.00 . B B . 25 LEU C    1 1 
       19 34307 2 2 25 LEU CA   C   0.285   6.885  -8.212 1.00 . B B . 25 LEU CA   1 1 
       19 34308 2 2 25 LEU CB   C   0.176   7.919  -9.340 1.00 . B B . 25 LEU CB   1 1 
       19 34309 2 2 25 LEU CD1  C  -0.419  10.273  -9.890 1.00 . B B . 25 LEU CD1  1 1 
       19 34310 2 2 25 LEU CD2  C  -1.978   8.797  -8.572 1.00 . B B . 25 LEU CD2  1 1 
       19 34311 2 2 25 LEU CG   C  -0.523   9.160  -8.840 1.00 . B B . 25 LEU CG   1 1 
       19 34312 2 2 25 LEU H    H   2.342   7.291  -8.227 1.00 . B B . 25 LEU H    1 1 
       19 34313 2 2 25 LEU HA   H  -0.368   7.173  -7.408 1.00 . B B . 25 LEU HA   1 1 
       19 34314 2 2 25 LEU HB2  H   1.149   8.185  -9.685 1.00 . B B . 25 LEU HB2  1 1 
       19 34315 2 2 25 LEU HB3  H  -0.384   7.508 -10.150 1.00 . B B . 25 LEU HB3  1 1 
       19 34316 2 2 25 LEU HD11 H  -1.059  10.039 -10.729 1.00 . B B . 25 LEU HD11 1 1 
       19 34317 2 2 25 LEU HD12 H   0.606  10.352 -10.232 1.00 . B B . 25 LEU HD12 1 1 
       19 34318 2 2 25 LEU HD13 H  -0.725  11.211  -9.453 1.00 . B B . 25 LEU HD13 1 1 
       19 34319 2 2 25 LEU HD21 H  -2.233   7.929  -9.164 1.00 . B B . 25 LEU HD21 1 1 
       19 34320 2 2 25 LEU HD22 H  -2.617   9.623  -8.838 1.00 . B B . 25 LEU HD22 1 1 
       19 34321 2 2 25 LEU HD23 H  -2.098   8.562  -7.527 1.00 . B B . 25 LEU HD23 1 1 
       19 34322 2 2 25 LEU HG   H  -0.055   9.476  -7.934 1.00 . B B . 25 LEU HG   1 1 
       19 34323 2 2 25 LEU N    N   1.648   6.837  -7.716 1.00 . B B . 25 LEU N    1 1 
       19 34324 2 2 25 LEU O    O  -1.289   5.119  -8.513 1.00 . B B . 25 LEU O    1 1 
       19 34325 2 2 26 GLN C    C   0.155   2.565  -8.782 1.00 . B B . 26 GLN C    1 1 
       19 34326 2 2 26 GLN CA   C   0.442   3.501  -9.936 1.00 . B B . 26 GLN CA   1 1 
       19 34327 2 2 26 GLN CB   C   1.616   2.927 -10.727 1.00 . B B . 26 GLN CB   1 1 
       19 34328 2 2 26 GLN CD   C   2.834   2.872 -12.906 1.00 . B B . 26 GLN CD   1 1 
       19 34329 2 2 26 GLN CG   C   1.587   3.382 -12.192 1.00 . B B . 26 GLN CG   1 1 
       19 34330 2 2 26 GLN H    H   1.652   5.199  -9.543 1.00 . B B . 26 GLN H    1 1 
       19 34331 2 2 26 GLN HA   H  -0.421   3.570 -10.575 1.00 . B B . 26 GLN HA   1 1 
       19 34332 2 2 26 GLN HB2  H   2.535   3.258 -10.272 1.00 . B B . 26 GLN HB2  1 1 
       19 34333 2 2 26 GLN HB3  H   1.574   1.849 -10.691 1.00 . B B . 26 GLN HB3  1 1 
       19 34334 2 2 26 GLN HE21 H   3.546   1.931 -11.303 1.00 . B B . 26 GLN HE21 1 1 
       19 34335 2 2 26 GLN HE22 H   4.503   1.827 -12.699 1.00 . B B . 26 GLN HE22 1 1 
       19 34336 2 2 26 GLN HG2  H   0.712   2.972 -12.679 1.00 . B B . 26 GLN HG2  1 1 
       19 34337 2 2 26 GLN HG3  H   1.558   4.460 -12.242 1.00 . B B . 26 GLN HG3  1 1 
       19 34338 2 2 26 GLN N    N   0.760   4.828  -9.410 1.00 . B B . 26 GLN N    1 1 
       19 34339 2 2 26 GLN NE2  N   3.700   2.148 -12.250 1.00 . B B . 26 GLN NE2  1 1 
       19 34340 2 2 26 GLN O    O  -0.757   1.744  -8.837 1.00 . B B . 26 GLN O    1 1 
       19 34341 2 2 26 GLN OE1  O   3.020   3.132 -14.093 1.00 . B B . 26 GLN OE1  1 1 
       19 34342 2 2 27 VAL C    C  -0.537   2.209  -5.911 1.00 . B B . 27 VAL C    1 1 
       19 34343 2 2 27 VAL CA   C   0.794   1.909  -6.541 1.00 . B B . 27 VAL CA   1 1 
       19 34344 2 2 27 VAL CB   C   1.961   2.172  -5.588 1.00 . B B . 27 VAL CB   1 1 
       19 34345 2 2 27 VAL CG1  C   1.715   1.503  -4.226 1.00 . B B . 27 VAL CG1  1 1 
       19 34346 2 2 27 VAL CG2  C   3.222   1.591  -6.235 1.00 . B B . 27 VAL CG2  1 1 
       19 34347 2 2 27 VAL H    H   1.640   3.406  -7.757 1.00 . B B . 27 VAL H    1 1 
       19 34348 2 2 27 VAL HA   H   0.809   0.881  -6.831 1.00 . B B . 27 VAL HA   1 1 
       19 34349 2 2 27 VAL HB   H   2.085   3.236  -5.451 1.00 . B B . 27 VAL HB   1 1 
       19 34350 2 2 27 VAL HG11 H   2.655   1.174  -3.811 1.00 . B B . 27 VAL HG11 1 1 
       19 34351 2 2 27 VAL HG12 H   1.061   0.653  -4.349 1.00 . B B . 27 VAL HG12 1 1 
       19 34352 2 2 27 VAL HG13 H   1.257   2.214  -3.556 1.00 . B B . 27 VAL HG13 1 1 
       19 34353 2 2 27 VAL HG21 H   4.008   2.329  -6.223 1.00 . B B . 27 VAL HG21 1 1 
       19 34354 2 2 27 VAL HG22 H   2.999   1.315  -7.258 1.00 . B B . 27 VAL HG22 1 1 
       19 34355 2 2 27 VAL HG23 H   3.535   0.715  -5.691 1.00 . B B . 27 VAL HG23 1 1 
       19 34356 2 2 27 VAL N    N   0.946   2.720  -7.730 1.00 . B B . 27 VAL N    1 1 
       19 34357 2 2 27 VAL O    O  -1.297   1.301  -5.602 1.00 . B B . 27 VAL O    1 1 
       19 34358 2 2 28 VAL C    C  -3.210   3.368  -6.196 1.00 . B B . 28 VAL C    1 1 
       19 34359 2 2 28 VAL CA   C  -2.112   3.912  -5.275 1.00 . B B . 28 VAL CA   1 1 
       19 34360 2 2 28 VAL CB   C  -2.175   5.443  -5.192 1.00 . B B . 28 VAL CB   1 1 
       19 34361 2 2 28 VAL CG1  C  -3.550   5.850  -4.659 1.00 . B B . 28 VAL CG1  1 1 
       19 34362 2 2 28 VAL CG2  C  -1.068   5.967  -4.250 1.00 . B B . 28 VAL CG2  1 1 
       19 34363 2 2 28 VAL H    H  -0.207   4.166  -6.105 1.00 . B B . 28 VAL H    1 1 
       19 34364 2 2 28 VAL HA   H  -2.244   3.497  -4.287 1.00 . B B . 28 VAL HA   1 1 
       19 34365 2 2 28 VAL HB   H  -2.038   5.860  -6.180 1.00 . B B . 28 VAL HB   1 1 
       19 34366 2 2 28 VAL HG11 H  -4.177   4.973  -4.598 1.00 . B B . 28 VAL HG11 1 1 
       19 34367 2 2 28 VAL HG12 H  -3.999   6.569  -5.325 1.00 . B B . 28 VAL HG12 1 1 
       19 34368 2 2 28 VAL HG13 H  -3.445   6.282  -3.674 1.00 . B B . 28 VAL HG13 1 1 
       19 34369 2 2 28 VAL HG21 H  -0.395   5.162  -3.989 1.00 . B B . 28 VAL HG21 1 1 
       19 34370 2 2 28 VAL HG22 H  -1.512   6.365  -3.349 1.00 . B B . 28 VAL HG22 1 1 
       19 34371 2 2 28 VAL HG23 H  -0.511   6.749  -4.751 1.00 . B B . 28 VAL HG23 1 1 
       19 34372 2 2 28 VAL N    N  -0.839   3.491  -5.794 1.00 . B B . 28 VAL N    1 1 
       19 34373 2 2 28 VAL O    O  -4.289   3.012  -5.742 1.00 . B B . 28 VAL O    1 1 
       19 34374 2 2 29 ALA C    C  -4.208   1.345  -8.127 1.00 . B B . 29 ALA C    1 1 
       19 34375 2 2 29 ALA CA   C  -3.849   2.775  -8.482 1.00 . B B . 29 ALA CA   1 1 
       19 34376 2 2 29 ALA CB   C  -3.220   2.808  -9.884 1.00 . B B . 29 ALA CB   1 1 
       19 34377 2 2 29 ALA H    H  -2.020   3.566  -7.797 1.00 . B B . 29 ALA H    1 1 
       19 34378 2 2 29 ALA HA   H  -4.742   3.383  -8.477 1.00 . B B . 29 ALA HA   1 1 
       19 34379 2 2 29 ALA HB1  H  -2.403   3.514  -9.896 1.00 . B B . 29 ALA HB1  1 1 
       19 34380 2 2 29 ALA HB2  H  -3.963   3.108 -10.607 1.00 . B B . 29 ALA HB2  1 1 
       19 34381 2 2 29 ALA HB3  H  -2.845   1.822 -10.143 1.00 . B B . 29 ALA HB3  1 1 
       19 34382 2 2 29 ALA N    N  -2.904   3.292  -7.499 1.00 . B B . 29 ALA N    1 1 
       19 34383 2 2 29 ALA O    O  -5.378   0.960  -8.151 1.00 . B B . 29 ALA O    1 1 
       19 34384 2 2 30 PHE C    C  -4.009  -0.894  -6.036 1.00 . B B . 30 PHE C    1 1 
       19 34385 2 2 30 PHE CA   C  -3.367  -0.800  -7.416 1.00 . B B . 30 PHE CA   1 1 
       19 34386 2 2 30 PHE CB   C  -2.002  -1.506  -7.470 1.00 . B B . 30 PHE CB   1 1 
       19 34387 2 2 30 PHE CD1  C  -2.300  -1.939  -9.968 1.00 . B B . 30 PHE CD1  1 1 
       19 34388 2 2 30 PHE CD2  C  -0.215  -0.956  -9.198 1.00 . B B . 30 PHE CD2  1 1 
       19 34389 2 2 30 PHE CE1  C  -1.837  -1.869 -11.279 1.00 . B B . 30 PHE CE1  1 1 
       19 34390 2 2 30 PHE CE2  C   0.231  -0.887 -10.513 1.00 . B B . 30 PHE CE2  1 1 
       19 34391 2 2 30 PHE CG   C  -1.488  -1.483  -8.908 1.00 . B B . 30 PHE CG   1 1 
       19 34392 2 2 30 PHE CZ   C  -0.579  -1.341 -11.555 1.00 . B B . 30 PHE CZ   1 1 
       19 34393 2 2 30 PHE H    H  -2.274   0.920  -7.774 1.00 . B B . 30 PHE H    1 1 
       19 34394 2 2 30 PHE HA   H  -4.026  -1.262  -8.130 1.00 . B B . 30 PHE HA   1 1 
       19 34395 2 2 30 PHE HB2  H  -1.290  -0.978  -6.830 1.00 . B B . 30 PHE HB2  1 1 
       19 34396 2 2 30 PHE HB3  H  -2.109  -2.518  -7.134 1.00 . B B . 30 PHE HB3  1 1 
       19 34397 2 2 30 PHE HD1  H  -3.275  -2.362  -9.777 1.00 . B B . 30 PHE HD1  1 1 
       19 34398 2 2 30 PHE HD2  H   0.430  -0.608  -8.408 1.00 . B B . 30 PHE HD2  1 1 
       19 34399 2 2 30 PHE HE1  H  -2.463  -2.210 -12.082 1.00 . B B . 30 PHE HE1  1 1 
       19 34400 2 2 30 PHE HE2  H   1.204  -0.481 -10.724 1.00 . B B . 30 PHE HE2  1 1 
       19 34401 2 2 30 PHE HZ   H  -0.232  -1.286 -12.571 1.00 . B B . 30 PHE HZ   1 1 
       19 34402 2 2 30 PHE N    N  -3.182   0.566  -7.783 1.00 . B B . 30 PHE N    1 1 
       19 34403 2 2 30 PHE O    O  -4.976  -1.623  -5.868 1.00 . B B . 30 PHE O    1 1 
       19 34404 2 2 31 ILE C    C  -5.556   0.232  -3.774 1.00 . B B . 31 ILE C    1 1 
       19 34405 2 2 31 ILE CA   C  -4.075  -0.130  -3.714 1.00 . B B . 31 ILE CA   1 1 
       19 34406 2 2 31 ILE CB   C  -3.325   0.876  -2.819 1.00 . B B . 31 ILE CB   1 1 
       19 34407 2 2 31 ILE CD1  C  -1.061   1.628  -2.056 1.00 . B B . 31 ILE CD1  1 1 
       19 34408 2 2 31 ILE CG1  C  -1.849   0.467  -2.675 1.00 . B B . 31 ILE CG1  1 1 
       19 34409 2 2 31 ILE CG2  C  -3.959   0.910  -1.423 1.00 . B B . 31 ILE CG2  1 1 
       19 34410 2 2 31 ILE H    H  -2.765   0.489  -5.269 1.00 . B B . 31 ILE H    1 1 
       19 34411 2 2 31 ILE HA   H  -3.969  -1.118  -3.297 1.00 . B B . 31 ILE HA   1 1 
       19 34412 2 2 31 ILE HB   H  -3.385   1.859  -3.262 1.00 . B B . 31 ILE HB   1 1 
       19 34413 2 2 31 ILE HD11 H  -1.149   2.494  -2.694 1.00 . B B . 31 ILE HD11 1 1 
       19 34414 2 2 31 ILE HD12 H  -0.015   1.355  -1.957 1.00 . B B . 31 ILE HD12 1 1 
       19 34415 2 2 31 ILE HD13 H  -1.467   1.858  -1.077 1.00 . B B . 31 ILE HD13 1 1 
       19 34416 2 2 31 ILE HG12 H  -1.777  -0.399  -2.034 1.00 . B B . 31 ILE HG12 1 1 
       19 34417 2 2 31 ILE HG13 H  -1.437   0.229  -3.640 1.00 . B B . 31 ILE HG13 1 1 
       19 34418 2 2 31 ILE HG21 H  -4.957   1.317  -1.486 1.00 . B B . 31 ILE HG21 1 1 
       19 34419 2 2 31 ILE HG22 H  -3.359   1.531  -0.771 1.00 . B B . 31 ILE HG22 1 1 
       19 34420 2 2 31 ILE HG23 H  -4.001  -0.090  -1.027 1.00 . B B . 31 ILE HG23 1 1 
       19 34421 2 2 31 ILE N    N  -3.508  -0.117  -5.067 1.00 . B B . 31 ILE N    1 1 
       19 34422 2 2 31 ILE O    O  -6.403  -0.462  -3.213 1.00 . B B . 31 ILE O    1 1 
       19 34423 2 2 32 ASN C    C  -8.066   0.697  -5.358 1.00 . B B . 32 ASN C    1 1 
       19 34424 2 2 32 ASN CA   C  -7.221   1.761  -4.658 1.00 . B B . 32 ASN CA   1 1 
       19 34425 2 2 32 ASN CB   C  -7.231   3.046  -5.487 1.00 . B B . 32 ASN CB   1 1 
       19 34426 2 2 32 ASN CG   C  -8.618   3.675  -5.501 1.00 . B B . 32 ASN CG   1 1 
       19 34427 2 2 32 ASN H    H  -5.133   1.803  -4.922 1.00 . B B . 32 ASN H    1 1 
       19 34428 2 2 32 ASN HA   H  -7.646   1.969  -3.684 1.00 . B B . 32 ASN HA   1 1 
       19 34429 2 2 32 ASN HB2  H  -6.532   3.749  -5.066 1.00 . B B . 32 ASN HB2  1 1 
       19 34430 2 2 32 ASN HB3  H  -6.935   2.817  -6.501 1.00 . B B . 32 ASN HB3  1 1 
       19 34431 2 2 32 ASN HD21 H  -8.314   4.547  -7.244 1.00 . B B . 32 ASN HD21 1 1 
       19 34432 2 2 32 ASN HD22 H  -9.838   4.825  -6.549 1.00 . B B . 32 ASN HD22 1 1 
       19 34433 2 2 32 ASN N    N  -5.853   1.307  -4.486 1.00 . B B . 32 ASN N    1 1 
       19 34434 2 2 32 ASN ND2  N  -8.954   4.411  -6.515 1.00 . B B . 32 ASN ND2  1 1 
       19 34435 2 2 32 ASN O    O  -9.270   0.613  -5.124 1.00 . B B . 32 ASN O    1 1 
       19 34436 2 2 32 ASN OD1  O  -9.408   3.498  -4.572 1.00 . B B . 32 ASN OD1  1 1 
       19 34437 2 2 33 SER C    C  -8.417  -2.316  -5.965 1.00 . B B . 33 SER C    1 1 
       19 34438 2 2 33 SER CA   C  -8.138  -1.158  -6.914 1.00 . B B . 33 SER CA   1 1 
       19 34439 2 2 33 SER CB   C  -7.376  -1.568  -8.166 1.00 . B B . 33 SER CB   1 1 
       19 34440 2 2 33 SER H    H  -6.468  -0.040  -6.349 1.00 . B B . 33 SER H    1 1 
       19 34441 2 2 33 SER HA   H  -9.080  -0.759  -7.224 1.00 . B B . 33 SER HA   1 1 
       19 34442 2 2 33 SER HB2  H  -6.322  -1.528  -7.967 1.00 . B B . 33 SER HB2  1 1 
       19 34443 2 2 33 SER HB3  H  -7.661  -2.572  -8.453 1.00 . B B . 33 SER HB3  1 1 
       19 34444 2 2 33 SER HG   H  -8.153   0.086  -8.841 1.00 . B B . 33 SER HG   1 1 
       19 34445 2 2 33 SER N    N  -7.430  -0.121  -6.209 1.00 . B B . 33 SER N    1 1 
       19 34446 2 2 33 SER O    O  -9.432  -2.989  -6.100 1.00 . B B . 33 SER O    1 1 
       19 34447 2 2 33 SER OG   O  -7.677  -0.658  -9.217 1.00 . B B . 33 SER OG   1 1 
       19 34448 2 2 34 LEU C    C  -9.085  -3.117  -3.251 1.00 . B B . 34 LEU C    1 1 
       19 34449 2 2 34 LEU CA   C  -7.800  -3.535  -3.945 1.00 . B B . 34 LEU CA   1 1 
       19 34450 2 2 34 LEU CB   C  -6.686  -3.602  -2.888 1.00 . B B . 34 LEU CB   1 1 
       19 34451 2 2 34 LEU CD1  C  -4.229  -3.690  -2.477 1.00 . B B . 34 LEU CD1  1 1 
       19 34452 2 2 34 LEU CD2  C  -5.151  -4.822  -4.426 1.00 . B B . 34 LEU CD2  1 1 
       19 34453 2 2 34 LEU CG   C  -5.298  -3.619  -3.537 1.00 . B B . 34 LEU CG   1 1 
       19 34454 2 2 34 LEU H    H  -6.777  -1.902  -4.856 1.00 . B B . 34 LEU H    1 1 
       19 34455 2 2 34 LEU HA   H  -7.929  -4.493  -4.423 1.00 . B B . 34 LEU HA   1 1 
       19 34456 2 2 34 LEU HB2  H  -6.761  -2.746  -2.239 1.00 . B B . 34 LEU HB2  1 1 
       19 34457 2 2 34 LEU HB3  H  -6.814  -4.497  -2.305 1.00 . B B . 34 LEU HB3  1 1 
       19 34458 2 2 34 LEU HD11 H  -3.989  -4.729  -2.263 1.00 . B B . 34 LEU HD11 1 1 
       19 34459 2 2 34 LEU HD12 H  -4.595  -3.212  -1.585 1.00 . B B . 34 LEU HD12 1 1 
       19 34460 2 2 34 LEU HD13 H  -3.340  -3.180  -2.833 1.00 . B B . 34 LEU HD13 1 1 
       19 34461 2 2 34 LEU HD21 H  -4.145  -4.871  -4.807 1.00 . B B . 34 LEU HD21 1 1 
       19 34462 2 2 34 LEU HD22 H  -5.841  -4.737  -5.230 1.00 . B B . 34 LEU HD22 1 1 
       19 34463 2 2 34 LEU HD23 H  -5.360  -5.704  -3.860 1.00 . B B . 34 LEU HD23 1 1 
       19 34464 2 2 34 LEU HG   H  -5.164  -2.729  -4.106 1.00 . B B . 34 LEU HG   1 1 
       19 34465 2 2 34 LEU N    N  -7.547  -2.500  -4.953 1.00 . B B . 34 LEU N    1 1 
       19 34466 2 2 34 LEU O    O -10.002  -3.907  -3.042 1.00 . B B . 34 LEU O    1 1 
       19 34467 2 2 35 ARG C    C -11.518  -1.411  -3.215 1.00 . B B . 35 ARG C    1 1 
       19 34468 2 2 35 ARG CA   C -10.293  -1.180  -2.334 1.00 . B B . 35 ARG CA   1 1 
       19 34469 2 2 35 ARG CB   C -10.032   0.338  -2.240 1.00 . B B . 35 ARG CB   1 1 
       19 34470 2 2 35 ARG CD   C  -8.819   1.647  -0.473 1.00 . B B . 35 ARG CD   1 1 
       19 34471 2 2 35 ARG CG   C -10.082   0.836  -0.787 1.00 . B B . 35 ARG CG   1 1 
       19 34472 2 2 35 ARG CZ   C  -9.371   2.289   1.800 1.00 . B B . 35 ARG CZ   1 1 
       19 34473 2 2 35 ARG H    H  -8.341  -1.264  -3.180 1.00 . B B . 35 ARG H    1 1 
       19 34474 2 2 35 ARG HA   H -10.466  -1.590  -1.353 1.00 . B B . 35 ARG HA   1 1 
       19 34475 2 2 35 ARG HB2  H  -9.060   0.551  -2.654 1.00 . B B . 35 ARG HB2  1 1 
       19 34476 2 2 35 ARG HB3  H -10.779   0.864  -2.819 1.00 . B B . 35 ARG HB3  1 1 
       19 34477 2 2 35 ARG HD2  H  -7.972   1.209  -0.980 1.00 . B B . 35 ARG HD2  1 1 
       19 34478 2 2 35 ARG HD3  H  -8.955   2.661  -0.819 1.00 . B B . 35 ARG HD3  1 1 
       19 34479 2 2 35 ARG HE   H  -7.779   1.178   1.311 1.00 . B B . 35 ARG HE   1 1 
       19 34480 2 2 35 ARG HG2  H -10.945   1.471  -0.660 1.00 . B B . 35 ARG HG2  1 1 
       19 34481 2 2 35 ARG HG3  H -10.150   0.002  -0.111 1.00 . B B . 35 ARG HG3  1 1 
       19 34482 2 2 35 ARG HH11 H -10.553   0.706   2.094 1.00 . B B . 35 ARG HH11 1 1 
       19 34483 2 2 35 ARG HH12 H -10.992   2.140   2.960 1.00 . B B . 35 ARG HH12 1 1 
       19 34484 2 2 35 ARG HH21 H  -8.365   4.014   1.700 1.00 . B B . 35 ARG HH21 1 1 
       19 34485 2 2 35 ARG HH22 H  -9.753   4.014   2.735 1.00 . B B . 35 ARG HH22 1 1 
       19 34486 2 2 35 ARG N    N  -9.127  -1.818  -2.951 1.00 . B B . 35 ARG N    1 1 
       19 34487 2 2 35 ARG NE   N  -8.563   1.653   0.961 1.00 . B B . 35 ARG NE   1 1 
       19 34488 2 2 35 ARG NH1  N -10.385   1.663   2.325 1.00 . B B . 35 ARG NH1  1 1 
       19 34489 2 2 35 ARG NH2  N  -9.146   3.536   2.102 1.00 . B B . 35 ARG NH2  1 1 
       19 34490 2 2 35 ARG O    O -12.585  -1.801  -2.741 1.00 . B B . 35 ARG O    1 1 
       19 34491 2 2 36 ASP C    C -12.798  -2.787  -5.627 1.00 . B B . 36 ASP C    1 1 
       19 34492 2 2 36 ASP CA   C -12.375  -1.323  -5.509 1.00 . B B . 36 ASP CA   1 1 
       19 34493 2 2 36 ASP CB   C -11.845  -0.829  -6.864 1.00 . B B . 36 ASP CB   1 1 
       19 34494 2 2 36 ASP CG   C -11.534   0.678  -6.831 1.00 . B B . 36 ASP CG   1 1 
       19 34495 2 2 36 ASP H    H -10.441  -0.855  -4.803 1.00 . B B . 36 ASP H    1 1 
       19 34496 2 2 36 ASP HA   H -13.231  -0.728  -5.227 1.00 . B B . 36 ASP HA   1 1 
       19 34497 2 2 36 ASP HB2  H -10.936  -1.369  -7.099 1.00 . B B . 36 ASP HB2  1 1 
       19 34498 2 2 36 ASP HB3  H -12.581  -1.025  -7.628 1.00 . B B . 36 ASP HB3  1 1 
       19 34499 2 2 36 ASP N    N -11.326  -1.160  -4.509 1.00 . B B . 36 ASP N    1 1 
       19 34500 2 2 36 ASP O    O -13.982  -3.089  -5.791 1.00 . B B . 36 ASP O    1 1 
       19 34501 2 2 36 ASP OD1  O -12.103   1.381  -6.008 1.00 . B B . 36 ASP OD1  1 1 
       19 34502 2 2 36 ASP OD2  O -10.720   1.106  -7.634 1.00 . B B . 36 ASP OD2  1 1 
       19 34503 2 2 37 ASP C    C -11.074  -5.891  -4.801 1.00 . B B . 37 ASP C    1 1 
       19 34504 2 2 37 ASP CA   C -12.061  -5.120  -5.669 1.00 . B B . 37 ASP CA   1 1 
       19 34505 2 2 37 ASP CB   C -11.954  -5.583  -7.140 1.00 . B B . 37 ASP CB   1 1 
       19 34506 2 2 37 ASP CG   C -12.074  -4.401  -8.105 1.00 . B B . 37 ASP CG   1 1 
       19 34507 2 2 37 ASP H    H -10.895  -3.364  -5.433 1.00 . B B . 37 ASP H    1 1 
       19 34508 2 2 37 ASP HA   H -13.055  -5.331  -5.308 1.00 . B B . 37 ASP HA   1 1 
       19 34509 2 2 37 ASP HB2  H -11.002  -6.067  -7.298 1.00 . B B . 37 ASP HB2  1 1 
       19 34510 2 2 37 ASP HB3  H -12.744  -6.291  -7.346 1.00 . B B . 37 ASP HB3  1 1 
       19 34511 2 2 37 ASP N    N -11.814  -3.681  -5.556 1.00 . B B . 37 ASP N    1 1 
       19 34512 2 2 37 ASP O    O  -9.972  -6.239  -5.238 1.00 . B B . 37 ASP O    1 1 
       19 34513 2 2 37 ASP OD1  O -11.052  -3.808  -8.414 1.00 . B B . 37 ASP OD1  1 1 
       19 34514 2 2 37 ASP OD2  O -13.182  -4.106  -8.518 1.00 . B B . 37 ASP OD2  1 1 
       19 34515 2 2 38 PRO C    C -10.387  -8.352  -3.037 1.00 . B B . 38 PRO C    1 1 
       19 34516 2 2 38 PRO CA   C -10.588  -6.899  -2.621 1.00 . B B . 38 PRO CA   1 1 
       19 34517 2 2 38 PRO CB   C -11.312  -6.812  -1.284 1.00 . B B . 38 PRO CB   1 1 
       19 34518 2 2 38 PRO CD   C -12.741  -5.780  -2.975 1.00 . B B . 38 PRO CD   1 1 
       19 34519 2 2 38 PRO CG   C -12.558  -6.007  -1.482 1.00 . B B . 38 PRO CG   1 1 
       19 34520 2 2 38 PRO HA   H  -9.636  -6.407  -2.538 1.00 . B B . 38 PRO HA   1 1 
       19 34521 2 2 38 PRO HB2  H -11.569  -7.803  -0.953 1.00 . B B . 38 PRO HB2  1 1 
       19 34522 2 2 38 PRO HB3  H -10.680  -6.333  -0.564 1.00 . B B . 38 PRO HB3  1 1 
       19 34523 2 2 38 PRO HD2  H -13.535  -6.409  -3.356 1.00 . B B . 38 PRO HD2  1 1 
       19 34524 2 2 38 PRO HD3  H -12.954  -4.740  -3.173 1.00 . B B . 38 PRO HD3  1 1 
       19 34525 2 2 38 PRO HG2  H -13.408  -6.544  -1.085 1.00 . B B . 38 PRO HG2  1 1 
       19 34526 2 2 38 PRO HG3  H -12.461  -5.054  -0.983 1.00 . B B . 38 PRO HG3  1 1 
       19 34527 2 2 38 PRO N    N -11.450  -6.157  -3.574 1.00 . B B . 38 PRO N    1 1 
       19 34528 2 2 38 PRO O    O  -9.321  -8.928  -2.813 1.00 . B B . 38 PRO O    1 1 
       19 34529 2 2 39 SER C    C -10.284 -10.400  -5.210 1.00 . B B . 39 SER C    1 1 
       19 34530 2 2 39 SER CA   C -11.343 -10.304  -4.126 1.00 . B B . 39 SER CA   1 1 
       19 34531 2 2 39 SER CB   C -12.702 -10.747  -4.677 1.00 . B B . 39 SER CB   1 1 
       19 34532 2 2 39 SER H    H -12.226  -8.411  -3.825 1.00 . B B . 39 SER H    1 1 
       19 34533 2 2 39 SER HA   H -11.068 -10.947  -3.301 1.00 . B B . 39 SER HA   1 1 
       19 34534 2 2 39 SER HB2  H -13.470 -10.550  -3.949 1.00 . B B . 39 SER HB2  1 1 
       19 34535 2 2 39 SER HB3  H -12.919 -10.196  -5.584 1.00 . B B . 39 SER HB3  1 1 
       19 34536 2 2 39 SER HG   H -11.831 -12.341  -5.383 1.00 . B B . 39 SER HG   1 1 
       19 34537 2 2 39 SER N    N -11.416  -8.928  -3.659 1.00 . B B . 39 SER N    1 1 
       19 34538 2 2 39 SER O    O  -9.558 -11.392  -5.301 1.00 . B B . 39 SER O    1 1 
       19 34539 2 2 39 SER OG   O -12.667 -12.142  -4.953 1.00 . B B . 39 SER OG   1 1 
       19 34540 2 2 40 GLN C    C  -8.021  -8.464  -6.686 1.00 . B B . 40 GLN C    1 1 
       19 34541 2 2 40 GLN CA   C  -9.235  -9.279  -7.099 1.00 . B B . 40 GLN CA   1 1 
       19 34542 2 2 40 GLN CB   C  -9.850  -8.697  -8.384 1.00 . B B . 40 GLN CB   1 1 
       19 34543 2 2 40 GLN CD   C -11.960  -8.041  -9.571 1.00 . B B . 40 GLN CD   1 1 
       19 34544 2 2 40 GLN CG   C -11.387  -8.726  -8.334 1.00 . B B . 40 GLN CG   1 1 
       19 34545 2 2 40 GLN H    H -10.808  -8.587  -5.887 1.00 . B B . 40 GLN H    1 1 
       19 34546 2 2 40 GLN HA   H  -8.909 -10.269  -7.309 1.00 . B B . 40 GLN HA   1 1 
       19 34547 2 2 40 GLN HB2  H  -9.500  -7.687  -8.525 1.00 . B B . 40 GLN HB2  1 1 
       19 34548 2 2 40 GLN HB3  H  -9.518  -9.287  -9.219 1.00 . B B . 40 GLN HB3  1 1 
       19 34549 2 2 40 GLN HE21 H -10.742  -6.483  -9.438 1.00 . B B . 40 GLN HE21 1 1 
       19 34550 2 2 40 GLN HE22 H -11.831  -6.444 -10.740 1.00 . B B . 40 GLN HE22 1 1 
       19 34551 2 2 40 GLN HG2  H -11.725  -9.751  -8.302 1.00 . B B . 40 GLN HG2  1 1 
       19 34552 2 2 40 GLN HG3  H -11.730  -8.209  -7.452 1.00 . B B . 40 GLN HG3  1 1 
       19 34553 2 2 40 GLN N    N -10.203  -9.341  -6.022 1.00 . B B . 40 GLN N    1 1 
       19 34554 2 2 40 GLN NE2  N -11.471  -6.894  -9.949 1.00 . B B . 40 GLN NE2  1 1 
       19 34555 2 2 40 GLN O    O  -7.298  -7.966  -7.546 1.00 . B B . 40 GLN O    1 1 
       19 34556 2 2 40 GLN OE1  O -12.871  -8.567 -10.210 1.00 . B B . 40 GLN OE1  1 1 
       19 34557 2 2 41 SER C    C  -5.359  -8.165  -5.576 1.00 . B B . 41 SER C    1 1 
       19 34558 2 2 41 SER CA   C  -6.608  -7.606  -4.910 1.00 . B B . 41 SER CA   1 1 
       19 34559 2 2 41 SER CB   C  -6.480  -7.744  -3.390 1.00 . B B . 41 SER CB   1 1 
       19 34560 2 2 41 SER H    H  -8.362  -8.773  -4.710 1.00 . B B . 41 SER H    1 1 
       19 34561 2 2 41 SER HA   H  -6.719  -6.564  -5.184 1.00 . B B . 41 SER HA   1 1 
       19 34562 2 2 41 SER HB2  H  -6.686  -8.762  -3.106 1.00 . B B . 41 SER HB2  1 1 
       19 34563 2 2 41 SER HB3  H  -5.473  -7.494  -3.089 1.00 . B B . 41 SER HB3  1 1 
       19 34564 2 2 41 SER HG   H  -7.631  -6.176  -3.361 1.00 . B B . 41 SER HG   1 1 
       19 34565 2 2 41 SER N    N  -7.772  -8.345  -5.374 1.00 . B B . 41 SER N    1 1 
       19 34566 2 2 41 SER O    O  -4.406  -7.445  -5.853 1.00 . B B . 41 SER O    1 1 
       19 34567 2 2 41 SER OG   O  -7.411  -6.885  -2.751 1.00 . B B . 41 SER OG   1 1 
       19 34568 2 2 42 ALA C    C  -4.273  -9.841  -7.987 1.00 . B B . 42 ALA C    1 1 
       19 34569 2 2 42 ALA CA   C  -4.336 -10.181  -6.494 1.00 . B B . 42 ALA CA   1 1 
       19 34570 2 2 42 ALA CB   C  -4.595 -11.677  -6.338 1.00 . B B . 42 ALA CB   1 1 
       19 34571 2 2 42 ALA H    H  -6.223  -9.952  -5.596 1.00 . B B . 42 ALA H    1 1 
       19 34572 2 2 42 ALA HA   H  -3.397  -9.938  -6.023 1.00 . B B . 42 ALA HA   1 1 
       19 34573 2 2 42 ALA HB1  H  -3.704 -12.228  -6.598 1.00 . B B . 42 ALA HB1  1 1 
       19 34574 2 2 42 ALA HB2  H  -5.407 -11.967  -6.993 1.00 . B B . 42 ALA HB2  1 1 
       19 34575 2 2 42 ALA HB3  H  -4.867 -11.887  -5.313 1.00 . B B . 42 ALA HB3  1 1 
       19 34576 2 2 42 ALA N    N  -5.412  -9.461  -5.837 1.00 . B B . 42 ALA N    1 1 
       19 34577 2 2 42 ALA O    O  -3.224  -9.972  -8.610 1.00 . B B . 42 ALA O    1 1 
       19 34578 2 2 43 ASN C    C  -4.855  -7.842 -10.345 1.00 . B B . 43 ASN C    1 1 
       19 34579 2 2 43 ASN CA   C  -5.557  -9.129  -9.963 1.00 . B B . 43 ASN CA   1 1 
       19 34580 2 2 43 ASN CB   C  -7.026  -8.982 -10.277 1.00 . B B . 43 ASN CB   1 1 
       19 34581 2 2 43 ASN CG   C  -7.307  -9.145 -11.775 1.00 . B B . 43 ASN CG   1 1 
       19 34582 2 2 43 ASN H    H  -6.218  -9.386  -7.984 1.00 . B B . 43 ASN H    1 1 
       19 34583 2 2 43 ASN HA   H  -5.170  -9.939 -10.539 1.00 . B B . 43 ASN HA   1 1 
       19 34584 2 2 43 ASN HB2  H  -7.560  -9.737  -9.729 1.00 . B B . 43 ASN HB2  1 1 
       19 34585 2 2 43 ASN HB3  H  -7.345  -8.004  -9.955 1.00 . B B . 43 ASN HB3  1 1 
       19 34586 2 2 43 ASN HD21 H  -5.489  -8.591 -12.358 1.00 . B B . 43 ASN HD21 1 1 
       19 34587 2 2 43 ASN HD22 H  -6.560  -8.994 -13.610 1.00 . B B . 43 ASN HD22 1 1 
       19 34588 2 2 43 ASN N    N  -5.425  -9.447  -8.543 1.00 . B B . 43 ASN N    1 1 
       19 34589 2 2 43 ASN ND2  N  -6.373  -8.889 -12.654 1.00 . B B . 43 ASN ND2  1 1 
       19 34590 2 2 43 ASN O    O  -4.036  -7.823 -11.257 1.00 . B B . 43 ASN O    1 1 
       19 34591 2 2 43 ASN OD1  O  -8.418  -9.514 -12.155 1.00 . B B . 43 ASN OD1  1 1 
       19 34592 2 2 44 LEU C    C  -3.131  -5.565  -9.385 1.00 . B B . 44 LEU C    1 1 
       19 34593 2 2 44 LEU CA   C  -4.555  -5.502  -9.917 1.00 . B B . 44 LEU CA   1 1 
       19 34594 2 2 44 LEU CB   C  -5.408  -4.302  -9.427 1.00 . B B . 44 LEU CB   1 1 
       19 34595 2 2 44 LEU CD1  C  -6.445  -5.290  -7.398 1.00 . B B . 44 LEU CD1  1 1 
       19 34596 2 2 44 LEU CD2  C  -4.188  -4.198  -7.239 1.00 . B B . 44 LEU CD2  1 1 
       19 34597 2 2 44 LEU CG   C  -5.541  -4.195  -7.917 1.00 . B B . 44 LEU CG   1 1 
       19 34598 2 2 44 LEU H    H  -5.821  -6.833  -8.932 1.00 . B B . 44 LEU H    1 1 
       19 34599 2 2 44 LEU HA   H  -4.487  -5.434 -10.985 1.00 . B B . 44 LEU HA   1 1 
       19 34600 2 2 44 LEU HB2  H  -4.985  -3.391  -9.797 1.00 . B B . 44 LEU HB2  1 1 
       19 34601 2 2 44 LEU HB3  H  -6.400  -4.412  -9.836 1.00 . B B . 44 LEU HB3  1 1 
       19 34602 2 2 44 LEU HD11 H  -7.052  -5.676  -8.202 1.00 . B B . 44 LEU HD11 1 1 
       19 34603 2 2 44 LEU HD12 H  -7.087  -4.866  -6.641 1.00 . B B . 44 LEU HD12 1 1 
       19 34604 2 2 44 LEU HD13 H  -5.848  -6.083  -6.985 1.00 . B B . 44 LEU HD13 1 1 
       19 34605 2 2 44 LEU HD21 H  -4.222  -3.544  -6.395 1.00 . B B . 44 LEU HD21 1 1 
       19 34606 2 2 44 LEU HD22 H  -3.442  -3.837  -7.930 1.00 . B B . 44 LEU HD22 1 1 
       19 34607 2 2 44 LEU HD23 H  -3.952  -5.195  -6.916 1.00 . B B . 44 LEU HD23 1 1 
       19 34608 2 2 44 LEU HG   H  -6.011  -3.278  -7.688 1.00 . B B . 44 LEU HG   1 1 
       19 34609 2 2 44 LEU N    N  -5.175  -6.766  -9.639 1.00 . B B . 44 LEU N    1 1 
       19 34610 2 2 44 LEU O    O  -2.224  -4.937  -9.910 1.00 . B B . 44 LEU O    1 1 
       19 34611 2 2 45 LEU C    C  -0.852  -7.314  -8.967 1.00 . B B . 45 LEU C    1 1 
       19 34612 2 2 45 LEU CA   C  -1.612  -6.649  -7.842 1.00 . B B . 45 LEU CA   1 1 
       19 34613 2 2 45 LEU CB   C  -1.690  -7.588  -6.630 1.00 . B B . 45 LEU CB   1 1 
       19 34614 2 2 45 LEU CD1  C   0.768  -7.357  -6.235 1.00 . B B . 45 LEU CD1  1 1 
       19 34615 2 2 45 LEU CD2  C  -0.475  -9.296  -5.241 1.00 . B B . 45 LEU CD2  1 1 
       19 34616 2 2 45 LEU CG   C  -0.370  -8.350  -6.447 1.00 . B B . 45 LEU CG   1 1 
       19 34617 2 2 45 LEU H    H  -3.687  -6.930  -8.029 1.00 . B B . 45 LEU H    1 1 
       19 34618 2 2 45 LEU HA   H  -1.143  -5.715  -7.569 1.00 . B B . 45 LEU HA   1 1 
       19 34619 2 2 45 LEU HB2  H  -1.895  -7.007  -5.745 1.00 . B B . 45 LEU HB2  1 1 
       19 34620 2 2 45 LEU HB3  H  -2.485  -8.294  -6.785 1.00 . B B . 45 LEU HB3  1 1 
       19 34621 2 2 45 LEU HD11 H   0.855  -6.714  -7.096 1.00 . B B . 45 LEU HD11 1 1 
       19 34622 2 2 45 LEU HD12 H   1.686  -7.897  -6.104 1.00 . B B . 45 LEU HD12 1 1 
       19 34623 2 2 45 LEU HD13 H   0.565  -6.759  -5.361 1.00 . B B . 45 LEU HD13 1 1 
       19 34624 2 2 45 LEU HD21 H  -1.415  -9.142  -4.736 1.00 . B B . 45 LEU HD21 1 1 
       19 34625 2 2 45 LEU HD22 H   0.336  -9.105  -4.555 1.00 . B B . 45 LEU HD22 1 1 
       19 34626 2 2 45 LEU HD23 H  -0.418 -10.318  -5.586 1.00 . B B . 45 LEU HD23 1 1 
       19 34627 2 2 45 LEU HG   H  -0.170  -8.934  -7.333 1.00 . B B . 45 LEU HG   1 1 
       19 34628 2 2 45 LEU N    N  -2.936  -6.410  -8.372 1.00 . B B . 45 LEU N    1 1 
       19 34629 2 2 45 LEU O    O   0.324  -7.058  -9.207 1.00 . B B . 45 LEU O    1 1 
       19 34630 2 2 46 ALA C    C  -0.661  -7.777 -11.845 1.00 . B B . 46 ALA C    1 1 
       19 34631 2 2 46 ALA CA   C  -1.057  -8.837 -10.833 1.00 . B B . 46 ALA CA   1 1 
       19 34632 2 2 46 ALA CB   C  -2.115  -9.779 -11.430 1.00 . B B . 46 ALA CB   1 1 
       19 34633 2 2 46 ALA H    H  -2.540  -8.254  -9.446 1.00 . B B . 46 ALA H    1 1 
       19 34634 2 2 46 ALA HA   H  -0.187  -9.401 -10.531 1.00 . B B . 46 ALA HA   1 1 
       19 34635 2 2 46 ALA HB1  H  -1.734 -10.787 -11.446 1.00 . B B . 46 ALA HB1  1 1 
       19 34636 2 2 46 ALA HB2  H  -2.351  -9.465 -12.435 1.00 . B B . 46 ALA HB2  1 1 
       19 34637 2 2 46 ALA HB3  H  -3.018  -9.745 -10.829 1.00 . B B . 46 ALA HB3  1 1 
       19 34638 2 2 46 ALA N    N  -1.594  -8.144  -9.684 1.00 . B B . 46 ALA N    1 1 
       19 34639 2 2 46 ALA O    O   0.430  -7.806 -12.404 1.00 . B B . 46 ALA O    1 1 
       19 34640 2 2 47 GLU C    C  -0.113  -4.898 -12.421 1.00 . B B . 47 GLU C    1 1 
       19 34641 2 2 47 GLU CA   C  -1.331  -5.680 -12.895 1.00 . B B . 47 GLU CA   1 1 
       19 34642 2 2 47 GLU CB   C  -2.543  -4.730 -12.883 1.00 . B B . 47 GLU CB   1 1 
       19 34643 2 2 47 GLU CD   C  -3.523  -5.968 -14.848 1.00 . B B . 47 GLU CD   1 1 
       19 34644 2 2 47 GLU CG   C  -3.788  -5.400 -13.451 1.00 . B B . 47 GLU CG   1 1 
       19 34645 2 2 47 GLU H    H  -2.387  -6.834 -11.494 1.00 . B B . 47 GLU H    1 1 
       19 34646 2 2 47 GLU HA   H  -1.166  -6.038 -13.895 1.00 . B B . 47 GLU HA   1 1 
       19 34647 2 2 47 GLU HB2  H  -2.758  -4.433 -11.869 1.00 . B B . 47 GLU HB2  1 1 
       19 34648 2 2 47 GLU HB3  H  -2.311  -3.856 -13.470 1.00 . B B . 47 GLU HB3  1 1 
       19 34649 2 2 47 GLU HG2  H  -4.091  -6.191 -12.790 1.00 . B B . 47 GLU HG2  1 1 
       19 34650 2 2 47 GLU HG3  H  -4.578  -4.664 -13.501 1.00 . B B . 47 GLU HG3  1 1 
       19 34651 2 2 47 GLU N    N  -1.560  -6.805 -12.011 1.00 . B B . 47 GLU N    1 1 
       19 34652 2 2 47 GLU O    O   0.615  -4.320 -13.220 1.00 . B B . 47 GLU O    1 1 
       19 34653 2 2 47 GLU OE1  O  -3.149  -5.201 -15.722 1.00 . B B . 47 GLU OE1  1 1 
       19 34654 2 2 47 GLU OE2  O  -3.702  -7.163 -15.023 1.00 . B B . 47 GLU OE2  1 1 
       19 34655 2 2 48 ALA C    C   2.484  -4.813 -10.707 1.00 . B B . 48 ALA C    1 1 
       19 34656 2 2 48 ALA CA   C   1.157  -4.140 -10.483 1.00 . B B . 48 ALA CA   1 1 
       19 34657 2 2 48 ALA CB   C   0.907  -4.117  -8.989 1.00 . B B . 48 ALA CB   1 1 
       19 34658 2 2 48 ALA H    H  -0.563  -5.337 -10.518 1.00 . B B . 48 ALA H    1 1 
       19 34659 2 2 48 ALA HA   H   1.188  -3.135 -10.859 1.00 . B B . 48 ALA HA   1 1 
       19 34660 2 2 48 ALA HB1  H  -0.134  -4.329  -8.795 1.00 . B B . 48 ALA HB1  1 1 
       19 34661 2 2 48 ALA HB2  H   1.166  -3.153  -8.598 1.00 . B B . 48 ALA HB2  1 1 
       19 34662 2 2 48 ALA HB3  H   1.520  -4.881  -8.522 1.00 . B B . 48 ALA HB3  1 1 
       19 34663 2 2 48 ALA N    N   0.069  -4.868 -11.099 1.00 . B B . 48 ALA N    1 1 
       19 34664 2 2 48 ALA O    O   3.441  -4.182 -11.123 1.00 . B B . 48 ALA O    1 1 
       19 34665 2 2 49 LYS C    C   4.092  -6.803 -12.115 1.00 . B B . 49 LYS C    1 1 
       19 34666 2 2 49 LYS CA   C   3.732  -6.863 -10.639 1.00 . B B . 49 LYS CA   1 1 
       19 34667 2 2 49 LYS CB   C   3.504  -8.286 -10.131 1.00 . B B . 49 LYS CB   1 1 
       19 34668 2 2 49 LYS CD   C   3.418  -9.753  -8.103 1.00 . B B . 49 LYS CD   1 1 
       19 34669 2 2 49 LYS CE   C   2.045 -10.357  -8.434 1.00 . B B . 49 LYS CE   1 1 
       19 34670 2 2 49 LYS CG   C   3.493  -8.302  -8.599 1.00 . B B . 49 LYS CG   1 1 
       19 34671 2 2 49 LYS H    H   1.715  -6.551 -10.130 1.00 . B B . 49 LYS H    1 1 
       19 34672 2 2 49 LYS HA   H   4.528  -6.409 -10.072 1.00 . B B . 49 LYS HA   1 1 
       19 34673 2 2 49 LYS HB2  H   2.548  -8.629 -10.480 1.00 . B B . 49 LYS HB2  1 1 
       19 34674 2 2 49 LYS HB3  H   4.283  -8.933 -10.485 1.00 . B B . 49 LYS HB3  1 1 
       19 34675 2 2 49 LYS HD2  H   4.192 -10.335  -8.583 1.00 . B B . 49 LYS HD2  1 1 
       19 34676 2 2 49 LYS HD3  H   3.572  -9.773  -7.037 1.00 . B B . 49 LYS HD3  1 1 
       19 34677 2 2 49 LYS HE2  H   1.363  -9.574  -8.729 1.00 . B B . 49 LYS HE2  1 1 
       19 34678 2 2 49 LYS HE3  H   2.150 -11.064  -9.244 1.00 . B B . 49 LYS HE3  1 1 
       19 34679 2 2 49 LYS HG2  H   4.398  -7.839  -8.229 1.00 . B B . 49 LYS HG2  1 1 
       19 34680 2 2 49 LYS HG3  H   2.636  -7.753  -8.239 1.00 . B B . 49 LYS HG3  1 1 
       19 34681 2 2 49 LYS HZ1  H   0.478 -11.177  -7.336 1.00 . B B . 49 LYS HZ1  1 1 
       19 34682 2 2 49 LYS HZ2  H   1.706 -10.491  -6.384 1.00 . B B . 49 LYS HZ2  1 1 
       19 34683 2 2 49 LYS HZ3  H   1.954 -11.990  -7.144 1.00 . B B . 49 LYS HZ3  1 1 
       19 34684 2 2 49 LYS N    N   2.522  -6.102 -10.447 1.00 . B B . 49 LYS N    1 1 
       19 34685 2 2 49 LYS NZ   N   1.505 -11.057  -7.235 1.00 . B B . 49 LYS NZ   1 1 
       19 34686 2 2 49 LYS O    O   5.254  -6.666 -12.478 1.00 . B B . 49 LYS O    1 1 
       19 34687 2 2 50 LYS C    C   3.652  -5.286 -14.750 1.00 . B B . 50 LYS C    1 1 
       19 34688 2 2 50 LYS CA   C   3.186  -6.685 -14.386 1.00 . B B . 50 LYS CA   1 1 
       19 34689 2 2 50 LYS CB   C   1.846  -6.944 -15.062 1.00 . B B . 50 LYS CB   1 1 
       19 34690 2 2 50 LYS CD   C   0.127  -8.678 -15.634 1.00 . B B . 50 LYS CD   1 1 
       19 34691 2 2 50 LYS CE   C  -0.279 -10.143 -15.445 1.00 . B B . 50 LYS CE   1 1 
       19 34692 2 2 50 LYS CG   C   1.527  -8.446 -15.048 1.00 . B B . 50 LYS CG   1 1 
       19 34693 2 2 50 LYS H    H   2.155  -6.865 -12.558 1.00 . B B . 50 LYS H    1 1 
       19 34694 2 2 50 LYS HA   H   3.904  -7.398 -14.745 1.00 . B B . 50 LYS HA   1 1 
       19 34695 2 2 50 LYS HB2  H   1.079  -6.402 -14.531 1.00 . B B . 50 LYS HB2  1 1 
       19 34696 2 2 50 LYS HB3  H   1.893  -6.594 -16.081 1.00 . B B . 50 LYS HB3  1 1 
       19 34697 2 2 50 LYS HD2  H  -0.586  -8.040 -15.127 1.00 . B B . 50 LYS HD2  1 1 
       19 34698 2 2 50 LYS HD3  H   0.134  -8.441 -16.687 1.00 . B B . 50 LYS HD3  1 1 
       19 34699 2 2 50 LYS HE2  H  -0.193 -10.410 -14.401 1.00 . B B . 50 LYS HE2  1 1 
       19 34700 2 2 50 LYS HE3  H  -1.303 -10.276 -15.765 1.00 . B B . 50 LYS HE3  1 1 
       19 34701 2 2 50 LYS HG2  H   2.257  -8.968 -15.650 1.00 . B B . 50 LYS HG2  1 1 
       19 34702 2 2 50 LYS HG3  H   1.564  -8.819 -14.039 1.00 . B B . 50 LYS HG3  1 1 
       19 34703 2 2 50 LYS HZ1  H   0.658 -10.658 -17.232 1.00 . B B . 50 LYS HZ1  1 1 
       19 34704 2 2 50 LYS HZ2  H   0.236 -11.988 -16.262 1.00 . B B . 50 LYS HZ2  1 1 
       19 34705 2 2 50 LYS HZ3  H   1.568 -11.016 -15.847 1.00 . B B . 50 LYS HZ3  1 1 
       19 34706 2 2 50 LYS N    N   3.049  -6.817 -12.941 1.00 . B B . 50 LYS N    1 1 
       19 34707 2 2 50 LYS NZ   N   0.613 -11.017 -16.258 1.00 . B B . 50 LYS NZ   1 1 
       19 34708 2 2 50 LYS O    O   4.462  -5.115 -15.651 1.00 . B B . 50 LYS O    1 1 
       19 34709 2 2 51 LEU C    C   4.937  -2.689 -13.896 1.00 . B B . 51 LEU C    1 1 
       19 34710 2 2 51 LEU CA   C   3.510  -2.898 -14.311 1.00 . B B . 51 LEU CA   1 1 
       19 34711 2 2 51 LEU CB   C   2.603  -1.920 -13.557 1.00 . B B . 51 LEU CB   1 1 
       19 34712 2 2 51 LEU CD1  C   2.543  -0.272 -15.433 1.00 . B B . 51 LEU CD1  1 1 
       19 34713 2 2 51 LEU CD2  C   0.933  -2.230 -15.409 1.00 . B B . 51 LEU CD2  1 1 
       19 34714 2 2 51 LEU CG   C   1.692  -1.200 -14.547 1.00 . B B . 51 LEU CG   1 1 
       19 34715 2 2 51 LEU H    H   2.473  -4.477 -13.335 1.00 . B B . 51 LEU H    1 1 
       19 34716 2 2 51 LEU HA   H   3.429  -2.715 -15.372 1.00 . B B . 51 LEU HA   1 1 
       19 34717 2 2 51 LEU HB2  H   2.005  -2.458 -12.836 1.00 . B B . 51 LEU HB2  1 1 
       19 34718 2 2 51 LEU HB3  H   3.208  -1.191 -13.043 1.00 . B B . 51 LEU HB3  1 1 
       19 34719 2 2 51 LEU HD11 H   2.550   0.721 -15.001 1.00 . B B . 51 LEU HD11 1 1 
       19 34720 2 2 51 LEU HD12 H   2.123  -0.231 -16.425 1.00 . B B . 51 LEU HD12 1 1 
       19 34721 2 2 51 LEU HD13 H   3.561  -0.648 -15.488 1.00 . B B . 51 LEU HD13 1 1 
       19 34722 2 2 51 LEU HD21 H  -0.101  -2.257 -15.102 1.00 . B B . 51 LEU HD21 1 1 
       19 34723 2 2 51 LEU HD22 H   1.370  -3.214 -15.278 1.00 . B B . 51 LEU HD22 1 1 
       19 34724 2 2 51 LEU HD23 H   0.994  -1.949 -16.449 1.00 . B B . 51 LEU HD23 1 1 
       19 34725 2 2 51 LEU HG   H   0.986  -0.602 -13.997 1.00 . B B . 51 LEU HG   1 1 
       19 34726 2 2 51 LEU N    N   3.126  -4.282 -14.044 1.00 . B B . 51 LEU N    1 1 
       19 34727 2 2 51 LEU O    O   5.726  -2.064 -14.603 1.00 . B B . 51 LEU O    1 1 
       19 34728 2 2 52 ASN C    C   7.499  -3.886 -13.276 1.00 . B B . 52 ASN C    1 1 
       19 34729 2 2 52 ASN CA   C   6.619  -3.205 -12.258 1.00 . B B . 52 ASN CA   1 1 
       19 34730 2 2 52 ASN CB   C   6.715  -3.907 -10.910 1.00 . B B . 52 ASN CB   1 1 
       19 34731 2 2 52 ASN CG   C   8.169  -4.018 -10.470 1.00 . B B . 52 ASN CG   1 1 
       19 34732 2 2 52 ASN H    H   4.584  -3.783 -12.276 1.00 . B B . 52 ASN H    1 1 
       19 34733 2 2 52 ASN HA   H   6.917  -2.173 -12.156 1.00 . B B . 52 ASN HA   1 1 
       19 34734 2 2 52 ASN HB2  H   6.164  -3.339 -10.185 1.00 . B B . 52 ASN HB2  1 1 
       19 34735 2 2 52 ASN HB3  H   6.288  -4.895 -10.991 1.00 . B B . 52 ASN HB3  1 1 
       19 34736 2 2 52 ASN HD21 H   8.502  -5.615 -11.581 1.00 . B B . 52 ASN HD21 1 1 
       19 34737 2 2 52 ASN HD22 H   9.832  -5.066 -10.680 1.00 . B B . 52 ASN HD22 1 1 
       19 34738 2 2 52 ASN N    N   5.266  -3.267 -12.760 1.00 . B B . 52 ASN N    1 1 
       19 34739 2 2 52 ASN ND2  N   8.895  -4.979 -10.948 1.00 . B B . 52 ASN ND2  1 1 
       19 34740 2 2 52 ASN O    O   8.591  -3.420 -13.593 1.00 . B B . 52 ASN O    1 1 
       19 34741 2 2 52 ASN OD1  O   8.655  -3.208  -9.683 1.00 . B B . 52 ASN OD1  1 1 
       19 34742 2 2 53 ASP C    C   7.734  -4.865 -16.120 1.00 . B B . 53 ASP C    1 1 
       19 34743 2 2 53 ASP CA   C   7.653  -5.721 -14.857 1.00 . B B . 53 ASP CA   1 1 
       19 34744 2 2 53 ASP CB   C   6.918  -7.037 -15.163 1.00 . B B . 53 ASP CB   1 1 
       19 34745 2 2 53 ASP CG   C   7.018  -8.028 -13.992 1.00 . B B . 53 ASP CG   1 1 
       19 34746 2 2 53 ASP H    H   6.050  -5.253 -13.526 1.00 . B B . 53 ASP H    1 1 
       19 34747 2 2 53 ASP HA   H   8.651  -5.942 -14.519 1.00 . B B . 53 ASP HA   1 1 
       19 34748 2 2 53 ASP HB2  H   5.878  -6.823 -15.353 1.00 . B B . 53 ASP HB2  1 1 
       19 34749 2 2 53 ASP HB3  H   7.351  -7.487 -16.045 1.00 . B B . 53 ASP HB3  1 1 
       19 34750 2 2 53 ASP N    N   6.961  -4.975 -13.817 1.00 . B B . 53 ASP N    1 1 
       19 34751 2 2 53 ASP O    O   8.720  -4.907 -16.858 1.00 . B B . 53 ASP O    1 1 
       19 34752 2 2 53 ASP OD1  O   7.881  -7.857 -13.141 1.00 . B B . 53 ASP OD1  1 1 
       19 34753 2 2 53 ASP OD2  O   6.216  -8.947 -13.963 1.00 . B B . 53 ASP OD2  1 1 
       19 34754 2 2 54 ALA C    C   7.623  -2.099 -17.421 1.00 . B B . 54 ALA C    1 1 
       19 34755 2 2 54 ALA CA   C   6.579  -3.209 -17.502 1.00 . B B . 54 ALA CA   1 1 
       19 34756 2 2 54 ALA CB   C   5.177  -2.602 -17.557 1.00 . B B . 54 ALA CB   1 1 
       19 34757 2 2 54 ALA H    H   5.928  -4.112 -15.709 1.00 . B B . 54 ALA H    1 1 
       19 34758 2 2 54 ALA HA   H   6.737  -3.782 -18.396 1.00 . B B . 54 ALA HA   1 1 
       19 34759 2 2 54 ALA HB1  H   4.962  -2.282 -18.566 1.00 . B B . 54 ALA HB1  1 1 
       19 34760 2 2 54 ALA HB2  H   5.122  -1.754 -16.890 1.00 . B B . 54 ALA HB2  1 1 
       19 34761 2 2 54 ALA HB3  H   4.453  -3.346 -17.253 1.00 . B B . 54 ALA HB3  1 1 
       19 34762 2 2 54 ALA N    N   6.672  -4.090 -16.346 1.00 . B B . 54 ALA N    1 1 
       19 34763 2 2 54 ALA O    O   8.218  -1.718 -18.430 1.00 . B B . 54 ALA O    1 1 
       19 34764 2 2 55 GLN C    C  10.172  -1.086 -15.589 1.00 . B B . 55 GLN C    1 1 
       19 34765 2 2 55 GLN CA   C   8.806  -0.523 -15.976 1.00 . B B . 55 GLN CA   1 1 
       19 34766 2 2 55 GLN CB   C   8.293   0.368 -14.864 1.00 . B B . 55 GLN CB   1 1 
       19 34767 2 2 55 GLN CD   C   6.151   1.360 -14.089 1.00 . B B . 55 GLN CD   1 1 
       19 34768 2 2 55 GLN CG   C   7.010   1.070 -15.307 1.00 . B B . 55 GLN CG   1 1 
       19 34769 2 2 55 GLN H    H   7.324  -1.936 -15.440 1.00 . B B . 55 GLN H    1 1 
       19 34770 2 2 55 GLN HA   H   8.906   0.067 -16.862 1.00 . B B . 55 GLN HA   1 1 
       19 34771 2 2 55 GLN HB2  H   8.085  -0.241 -14.015 1.00 . B B . 55 GLN HB2  1 1 
       19 34772 2 2 55 GLN HB3  H   9.037   1.102 -14.613 1.00 . B B . 55 GLN HB3  1 1 
       19 34773 2 2 55 GLN HE21 H   5.997  -0.554 -13.592 1.00 . B B . 55 GLN HE21 1 1 
       19 34774 2 2 55 GLN HE22 H   5.187   0.531 -12.568 1.00 . B B . 55 GLN HE22 1 1 
       19 34775 2 2 55 GLN HG2  H   7.259   1.996 -15.806 1.00 . B B . 55 GLN HG2  1 1 
       19 34776 2 2 55 GLN HG3  H   6.463   0.432 -15.984 1.00 . B B . 55 GLN HG3  1 1 
       19 34777 2 2 55 GLN N    N   7.837  -1.589 -16.207 1.00 . B B . 55 GLN N    1 1 
       19 34778 2 2 55 GLN NE2  N   5.745   0.364 -13.353 1.00 . B B . 55 GLN NE2  1 1 
       19 34779 2 2 55 GLN O    O  11.138  -0.335 -15.434 1.00 . B B . 55 GLN O    1 1 
       19 34780 2 2 55 GLN OE1  O   5.853   2.517 -13.795 1.00 . B B . 55 GLN OE1  1 1 
       19 34781 2 2 56 ALA C    C  12.563  -2.879 -16.110 1.00 . B B . 56 ALA C    1 1 
       19 34782 2 2 56 ALA CA   C  11.496  -3.062 -15.042 1.00 . B B . 56 ALA CA   1 1 
       19 34783 2 2 56 ALA CB   C  11.279  -4.557 -14.810 1.00 . B B . 56 ALA CB   1 1 
       19 34784 2 2 56 ALA H    H   9.433  -2.949 -15.553 1.00 . B B . 56 ALA H    1 1 
       19 34785 2 2 56 ALA HA   H  11.858  -2.615 -14.130 1.00 . B B . 56 ALA HA   1 1 
       19 34786 2 2 56 ALA HB1  H  12.230  -5.024 -14.596 1.00 . B B . 56 ALA HB1  1 1 
       19 34787 2 2 56 ALA HB2  H  10.856  -5.000 -15.697 1.00 . B B . 56 ALA HB2  1 1 
       19 34788 2 2 56 ALA HB3  H  10.612  -4.702 -13.977 1.00 . B B . 56 ALA HB3  1 1 
       19 34789 2 2 56 ALA N    N  10.243  -2.407 -15.425 1.00 . B B . 56 ALA N    1 1 
       19 34790 2 2 56 ALA O    O  12.263  -2.503 -17.247 1.00 . B B . 56 ALA O    1 1 
       19 34791 2 2 57 PRO C    C  15.099  -4.203 -17.591 1.00 . B B . 57 PRO C    1 1 
       19 34792 2 2 57 PRO CA   C  14.945  -2.984 -16.684 1.00 . B B . 57 PRO CA   1 1 
       19 34793 2 2 57 PRO CB   C  16.157  -2.823 -15.746 1.00 . B B . 57 PRO CB   1 1 
       19 34794 2 2 57 PRO CD   C  14.277  -3.583 -14.449 1.00 . B B . 57 PRO CD   1 1 
       19 34795 2 2 57 PRO CG   C  15.629  -2.906 -14.348 1.00 . B B . 57 PRO CG   1 1 
       19 34796 2 2 57 PRO HA   H  14.825  -2.097 -17.275 1.00 . B B . 57 PRO HA   1 1 
       19 34797 2 2 57 PRO HB2  H  16.872  -3.609 -15.920 1.00 . B B . 57 PRO HB2  1 1 
       19 34798 2 2 57 PRO HB3  H  16.611  -1.860 -15.901 1.00 . B B . 57 PRO HB3  1 1 
       19 34799 2 2 57 PRO HD2  H  14.394  -4.659 -14.436 1.00 . B B . 57 PRO HD2  1 1 
       19 34800 2 2 57 PRO HD3  H  13.624  -3.250 -13.665 1.00 . B B . 57 PRO HD3  1 1 
       19 34801 2 2 57 PRO HG2  H  16.294  -3.496 -13.733 1.00 . B B . 57 PRO HG2  1 1 
       19 34802 2 2 57 PRO HG3  H  15.509  -1.919 -13.933 1.00 . B B . 57 PRO HG3  1 1 
       19 34803 2 2 57 PRO N    N  13.803  -3.130 -15.759 1.00 . B B . 57 PRO N    1 1 
       19 34804 2 2 57 PRO O    O  14.323  -5.158 -17.503 1.00 . B B . 57 PRO O    1 1 
       19 34805 2 2 58 LYS C    C  17.794  -5.766 -19.205 1.00 . B B . 58 LYS C    1 1 
       19 34806 2 2 58 LYS CA   C  16.375  -5.229 -19.400 1.00 . B B . 58 LYS CA   1 1 
       19 34807 2 2 58 LYS CB   C  16.205  -4.713 -20.827 1.00 . B B . 58 LYS CB   1 1 
       19 34808 2 2 58 LYS CD   C  13.999  -3.491 -20.867 1.00 . B B . 58 LYS CD   1 1 
       19 34809 2 2 58 LYS CE   C  12.507  -3.770 -20.648 1.00 . B B . 58 LYS CE   1 1 
       19 34810 2 2 58 LYS CG   C  14.727  -4.793 -21.249 1.00 . B B . 58 LYS CG   1 1 
       19 34811 2 2 58 LYS H    H  16.670  -3.356 -18.471 1.00 . B B . 58 LYS H    1 1 
       19 34812 2 2 58 LYS HA   H  15.675  -6.022 -19.240 1.00 . B B . 58 LYS HA   1 1 
       19 34813 2 2 58 LYS HB2  H  16.534  -3.695 -20.864 1.00 . B B . 58 LYS HB2  1 1 
       19 34814 2 2 58 LYS HB3  H  16.802  -5.307 -21.496 1.00 . B B . 58 LYS HB3  1 1 
       19 34815 2 2 58 LYS HD2  H  14.424  -3.088 -19.960 1.00 . B B . 58 LYS HD2  1 1 
       19 34816 2 2 58 LYS HD3  H  14.112  -2.772 -21.666 1.00 . B B . 58 LYS HD3  1 1 
       19 34817 2 2 58 LYS HE2  H  11.958  -2.841 -20.687 1.00 . B B . 58 LYS HE2  1 1 
       19 34818 2 2 58 LYS HE3  H  12.144  -4.434 -21.420 1.00 . B B . 58 LYS HE3  1 1 
       19 34819 2 2 58 LYS HG2  H  14.671  -4.934 -22.319 1.00 . B B . 58 LYS HG2  1 1 
       19 34820 2 2 58 LYS HG3  H  14.253  -5.628 -20.755 1.00 . B B . 58 LYS HG3  1 1 
       19 34821 2 2 58 LYS HZ1  H  13.132  -5.002 -19.086 1.00 . B B . 58 LYS HZ1  1 1 
       19 34822 2 2 58 LYS HZ2  H  11.449  -4.989 -19.329 1.00 . B B . 58 LYS HZ2  1 1 
       19 34823 2 2 58 LYS HZ3  H  12.214  -3.665 -18.587 1.00 . B B . 58 LYS HZ3  1 1 
       19 34824 2 2 58 LYS N    N  16.101  -4.147 -18.459 1.00 . B B . 58 LYS N    1 1 
       19 34825 2 2 58 LYS NZ   N  12.311  -4.405 -19.313 1.00 . B B . 58 LYS NZ   1 1 
       19 34826 2 2 58 LYS O    O  17.958  -6.975 -19.229 1.00 . B B . 58 LYS O    1 1 
       19 34827 2 2 58 LYS OXT  O  18.697  -4.961 -19.034 1.00 . B B . 58 LYS OXT  1 1 
       20 34828 1 1  1 VAL C    C   8.007 -15.938   4.142 1.00 . A A .  1 VAL C    1 1 
       20 34829 1 1  1 VAL CA   C   9.353 -16.489   3.672 1.00 . A A .  1 VAL CA   1 1 
       20 34830 1 1  1 VAL CB   C  10.186 -15.375   3.012 1.00 . A A .  1 VAL CB   1 1 
       20 34831 1 1  1 VAL CG1  C  10.556 -14.308   4.053 1.00 . A A .  1 VAL CG1  1 1 
       20 34832 1 1  1 VAL CG2  C  11.472 -15.971   2.420 1.00 . A A .  1 VAL CG2  1 1 
       20 34833 1 1  1 VAL H1   H   8.798 -17.173   1.785 1.00 . A A .  1 VAL H1   1 1 
       20 34834 1 1  1 VAL H2   H   8.383 -18.225   3.054 1.00 . A A .  1 VAL H2   1 1 
       20 34835 1 1  1 VAL H3   H   9.996 -18.111   2.534 1.00 . A A .  1 VAL H3   1 1 
       20 34836 1 1  1 VAL HA   H   9.892 -16.887   4.520 1.00 . A A .  1 VAL HA   1 1 
       20 34837 1 1  1 VAL HB   H   9.607 -14.916   2.222 1.00 . A A .  1 VAL HB   1 1 
       20 34838 1 1  1 VAL HG11 H   9.690 -13.703   4.272 1.00 . A A .  1 VAL HG11 1 1 
       20 34839 1 1  1 VAL HG12 H  11.343 -13.679   3.663 1.00 . A A .  1 VAL HG12 1 1 
       20 34840 1 1  1 VAL HG13 H  10.898 -14.789   4.959 1.00 . A A .  1 VAL HG13 1 1 
       20 34841 1 1  1 VAL HG21 H  11.226 -16.596   1.574 1.00 . A A .  1 VAL HG21 1 1 
       20 34842 1 1  1 VAL HG22 H  11.976 -16.564   3.170 1.00 . A A .  1 VAL HG22 1 1 
       20 34843 1 1  1 VAL HG23 H  12.125 -15.172   2.096 1.00 . A A .  1 VAL HG23 1 1 
       20 34844 1 1  1 VAL N    N   9.114 -17.583   2.687 1.00 . A A .  1 VAL N    1 1 
       20 34845 1 1  1 VAL O    O   7.084 -15.768   3.342 1.00 . A A .  1 VAL O    1 1 
       20 34846 1 1  2 ASP C    C   6.298 -13.799   5.397 1.00 . A A .  2 ASP C    1 1 
       20 34847 1 1  2 ASP CA   C   6.675 -15.137   6.034 1.00 . A A .  2 ASP CA   1 1 
       20 34848 1 1  2 ASP CB   C   6.864 -14.949   7.542 1.00 . A A .  2 ASP CB   1 1 
       20 34849 1 1  2 ASP CG   C   7.213 -16.286   8.195 1.00 . A A .  2 ASP CG   1 1 
       20 34850 1 1  2 ASP H    H   8.681 -15.828   6.026 1.00 . A A .  2 ASP H    1 1 
       20 34851 1 1  2 ASP HA   H   5.874 -15.843   5.867 1.00 . A A .  2 ASP HA   1 1 
       20 34852 1 1  2 ASP HB2  H   7.662 -14.241   7.720 1.00 . A A .  2 ASP HB2  1 1 
       20 34853 1 1  2 ASP HB3  H   5.948 -14.571   7.974 1.00 . A A .  2 ASP HB3  1 1 
       20 34854 1 1  2 ASP N    N   7.907 -15.667   5.445 1.00 . A A .  2 ASP N    1 1 
       20 34855 1 1  2 ASP O    O   5.117 -13.515   5.183 1.00 . A A .  2 ASP O    1 1 
       20 34856 1 1  2 ASP OD1  O   6.315 -17.093   8.372 1.00 . A A .  2 ASP OD1  1 1 
       20 34857 1 1  2 ASP OD2  O   8.378 -16.489   8.499 1.00 . A A .  2 ASP OD2  1 1 
       20 34858 1 1  3 ASN C    C   6.205 -10.799   5.360 1.00 . A A .  3 ASN C    1 1 
       20 34859 1 1  3 ASN CA   C   7.118 -11.671   4.492 1.00 . A A .  3 ASN CA   1 1 
       20 34860 1 1  3 ASN CB   C   6.532 -11.818   3.074 1.00 . A A .  3 ASN CB   1 1 
       20 34861 1 1  3 ASN CG   C   7.460 -12.662   2.201 1.00 . A A .  3 ASN CG   1 1 
       20 34862 1 1  3 ASN H    H   8.229 -13.281   5.306 1.00 . A A .  3 ASN H    1 1 
       20 34863 1 1  3 ASN HA   H   8.078 -11.183   4.415 1.00 . A A .  3 ASN HA   1 1 
       20 34864 1 1  3 ASN HB2  H   5.563 -12.293   3.129 1.00 . A A .  3 ASN HB2  1 1 
       20 34865 1 1  3 ASN HB3  H   6.422 -10.841   2.629 1.00 . A A .  3 ASN HB3  1 1 
       20 34866 1 1  3 ASN HD21 H   6.000 -13.805   1.497 1.00 . A A .  3 ASN HD21 1 1 
       20 34867 1 1  3 ASN HD22 H   7.552 -14.170   0.917 1.00 . A A .  3 ASN HD22 1 1 
       20 34868 1 1  3 ASN N    N   7.317 -12.987   5.104 1.00 . A A .  3 ASN N    1 1 
       20 34869 1 1  3 ASN ND2  N   6.962 -13.625   1.478 1.00 . A A .  3 ASN ND2  1 1 
       20 34870 1 1  3 ASN O    O   5.331 -10.093   4.852 1.00 . A A .  3 ASN O    1 1 
       20 34871 1 1  3 ASN OD1  O   8.669 -12.435   2.177 1.00 . A A .  3 ASN OD1  1 1 
       20 34872 1 1  4 LYS C    C   5.770  -8.572   7.273 1.00 . A A .  4 LYS C    1 1 
       20 34873 1 1  4 LYS CA   C   5.623 -10.055   7.607 1.00 . A A .  4 LYS CA   1 1 
       20 34874 1 1  4 LYS CB   C   6.079 -10.308   9.047 1.00 . A A .  4 LYS CB   1 1 
       20 34875 1 1  4 LYS CD   C   5.554  -9.833  11.454 1.00 . A A .  4 LYS CD   1 1 
       20 34876 1 1  4 LYS CE   C   4.482  -9.300  12.406 1.00 . A A .  4 LYS CE   1 1 
       20 34877 1 1  4 LYS CG   C   5.060  -9.695  10.012 1.00 . A A .  4 LYS CG   1 1 
       20 34878 1 1  4 LYS H    H   7.136 -11.426   7.024 1.00 . A A .  4 LYS H    1 1 
       20 34879 1 1  4 LYS HA   H   4.584 -10.337   7.516 1.00 . A A .  4 LYS HA   1 1 
       20 34880 1 1  4 LYS HB2  H   6.148 -11.374   9.220 1.00 . A A .  4 LYS HB2  1 1 
       20 34881 1 1  4 LYS HB3  H   7.045  -9.853   9.207 1.00 . A A .  4 LYS HB3  1 1 
       20 34882 1 1  4 LYS HD2  H   5.747 -10.874  11.671 1.00 . A A .  4 LYS HD2  1 1 
       20 34883 1 1  4 LYS HD3  H   6.463  -9.263  11.581 1.00 . A A .  4 LYS HD3  1 1 
       20 34884 1 1  4 LYS HE2  H   3.505  -9.579  12.036 1.00 . A A .  4 LYS HE2  1 1 
       20 34885 1 1  4 LYS HE3  H   4.630  -9.724  13.388 1.00 . A A .  4 LYS HE3  1 1 
       20 34886 1 1  4 LYS HG2  H   4.923  -8.652   9.777 1.00 . A A .  4 LYS HG2  1 1 
       20 34887 1 1  4 LYS HG3  H   4.116 -10.211   9.909 1.00 . A A .  4 LYS HG3  1 1 
       20 34888 1 1  4 LYS HZ1  H   3.785  -7.387  11.965 1.00 . A A .  4 LYS HZ1  1 1 
       20 34889 1 1  4 LYS HZ2  H   5.477  -7.501  12.061 1.00 . A A .  4 LYS HZ2  1 1 
       20 34890 1 1  4 LYS HZ3  H   4.541  -7.515  13.478 1.00 . A A .  4 LYS HZ3  1 1 
       20 34891 1 1  4 LYS N    N   6.423 -10.851   6.676 1.00 . A A .  4 LYS N    1 1 
       20 34892 1 1  4 LYS NZ   N   4.578  -7.814  12.484 1.00 . A A .  4 LYS NZ   1 1 
       20 34893 1 1  4 LYS O    O   4.789  -7.830   7.254 1.00 . A A .  4 LYS O    1 1 
       20 34894 1 1  5 PHE C    C   6.487  -6.366   5.418 1.00 . A A .  5 PHE C    1 1 
       20 34895 1 1  5 PHE CA   C   7.308  -6.783   6.639 1.00 . A A .  5 PHE CA   1 1 
       20 34896 1 1  5 PHE CB   C   8.817  -6.618   6.366 1.00 . A A .  5 PHE CB   1 1 
       20 34897 1 1  5 PHE CD1  C   9.252  -8.425   4.647 1.00 . A A .  5 PHE CD1  1 1 
       20 34898 1 1  5 PHE CD2  C   9.363  -6.101   3.953 1.00 . A A .  5 PHE CD2  1 1 
       20 34899 1 1  5 PHE CE1  C   9.555  -8.829   3.341 1.00 . A A .  5 PHE CE1  1 1 
       20 34900 1 1  5 PHE CE2  C   9.664  -6.507   2.648 1.00 . A A .  5 PHE CE2  1 1 
       20 34901 1 1  5 PHE CG   C   9.157  -7.061   4.955 1.00 . A A .  5 PHE CG   1 1 
       20 34902 1 1  5 PHE CZ   C   9.761  -7.869   2.342 1.00 . A A .  5 PHE CZ   1 1 
       20 34903 1 1  5 PHE H    H   7.735  -8.805   7.016 1.00 . A A .  5 PHE H    1 1 
       20 34904 1 1  5 PHE HA   H   7.039  -6.153   7.469 1.00 . A A .  5 PHE HA   1 1 
       20 34905 1 1  5 PHE HB2  H   9.090  -5.581   6.491 1.00 . A A .  5 PHE HB2  1 1 
       20 34906 1 1  5 PHE HB3  H   9.374  -7.218   7.072 1.00 . A A .  5 PHE HB3  1 1 
       20 34907 1 1  5 PHE HD1  H   9.095  -9.165   5.417 1.00 . A A .  5 PHE HD1  1 1 
       20 34908 1 1  5 PHE HD2  H   9.291  -5.047   4.190 1.00 . A A .  5 PHE HD2  1 1 
       20 34909 1 1  5 PHE HE1  H   9.630  -9.880   3.104 1.00 . A A .  5 PHE HE1  1 1 
       20 34910 1 1  5 PHE HE2  H   9.823  -5.767   1.877 1.00 . A A .  5 PHE HE2  1 1 
       20 34911 1 1  5 PHE HZ   H   9.994  -8.181   1.334 1.00 . A A .  5 PHE HZ   1 1 
       20 34912 1 1  5 PHE N    N   7.010  -8.162   6.992 1.00 . A A .  5 PHE N    1 1 
       20 34913 1 1  5 PHE O    O   5.994  -5.248   5.358 1.00 . A A .  5 PHE O    1 1 
       20 34914 1 1  6 ASN C    C   4.108  -6.789   3.611 1.00 . A A .  6 ASN C    1 1 
       20 34915 1 1  6 ASN CA   C   5.565  -7.016   3.252 1.00 . A A .  6 ASN CA   1 1 
       20 34916 1 1  6 ASN CB   C   5.648  -8.213   2.307 1.00 . A A .  6 ASN CB   1 1 
       20 34917 1 1  6 ASN CG   C   4.904  -7.927   1.014 1.00 . A A .  6 ASN CG   1 1 
       20 34918 1 1  6 ASN H    H   6.752  -8.169   4.562 1.00 . A A .  6 ASN H    1 1 
       20 34919 1 1  6 ASN HA   H   5.959  -6.143   2.756 1.00 . A A .  6 ASN HA   1 1 
       20 34920 1 1  6 ASN HB2  H   6.679  -8.422   2.088 1.00 . A A .  6 ASN HB2  1 1 
       20 34921 1 1  6 ASN HB3  H   5.199  -9.066   2.784 1.00 . A A .  6 ASN HB3  1 1 
       20 34922 1 1  6 ASN HD21 H   4.381  -9.819   0.742 1.00 . A A .  6 ASN HD21 1 1 
       20 34923 1 1  6 ASN HD22 H   3.863  -8.740  -0.470 1.00 . A A .  6 ASN HD22 1 1 
       20 34924 1 1  6 ASN N    N   6.341  -7.287   4.455 1.00 . A A .  6 ASN N    1 1 
       20 34925 1 1  6 ASN ND2  N   4.333  -8.909   0.377 1.00 . A A .  6 ASN ND2  1 1 
       20 34926 1 1  6 ASN O    O   3.473  -5.855   3.126 1.00 . A A .  6 ASN O    1 1 
       20 34927 1 1  6 ASN OD1  O   4.821  -6.785   0.592 1.00 . A A .  6 ASN OD1  1 1 
       20 34928 1 1  7 LYS C    C   2.052  -6.230   5.630 1.00 . A A .  7 LYS C    1 1 
       20 34929 1 1  7 LYS CA   C   2.226  -7.559   4.922 1.00 . A A .  7 LYS CA   1 1 
       20 34930 1 1  7 LYS CB   C   1.908  -8.731   5.862 1.00 . A A .  7 LYS CB   1 1 
       20 34931 1 1  7 LYS CD   C   0.100 -10.425   6.298 1.00 . A A .  7 LYS CD   1 1 
       20 34932 1 1  7 LYS CE   C  -1.230 -10.873   5.673 1.00 . A A .  7 LYS CE   1 1 
       20 34933 1 1  7 LYS CG   C   0.394  -8.963   5.919 1.00 . A A .  7 LYS CG   1 1 
       20 34934 1 1  7 LYS H    H   4.165  -8.363   4.839 1.00 . A A .  7 LYS H    1 1 
       20 34935 1 1  7 LYS HA   H   1.571  -7.599   4.063 1.00 . A A .  7 LYS HA   1 1 
       20 34936 1 1  7 LYS HB2  H   2.396  -9.623   5.496 1.00 . A A .  7 LYS HB2  1 1 
       20 34937 1 1  7 LYS HB3  H   2.272  -8.506   6.853 1.00 . A A .  7 LYS HB3  1 1 
       20 34938 1 1  7 LYS HD2  H   0.896 -11.060   5.934 1.00 . A A .  7 LYS HD2  1 1 
       20 34939 1 1  7 LYS HD3  H   0.039 -10.512   7.372 1.00 . A A .  7 LYS HD3  1 1 
       20 34940 1 1  7 LYS HE2  H  -1.501 -10.200   4.871 1.00 . A A .  7 LYS HE2  1 1 
       20 34941 1 1  7 LYS HE3  H  -1.122 -11.871   5.273 1.00 . A A .  7 LYS HE3  1 1 
       20 34942 1 1  7 LYS HG2  H  -0.039  -8.308   6.663 1.00 . A A .  7 LYS HG2  1 1 
       20 34943 1 1  7 LYS HG3  H  -0.039  -8.747   4.955 1.00 . A A .  7 LYS HG3  1 1 
       20 34944 1 1  7 LYS HZ1  H  -2.182 -11.683   7.338 1.00 . A A .  7 LYS HZ1  1 1 
       20 34945 1 1  7 LYS HZ2  H  -3.229 -10.904   6.251 1.00 . A A .  7 LYS HZ2  1 1 
       20 34946 1 1  7 LYS HZ3  H  -2.228  -9.989   7.273 1.00 . A A .  7 LYS HZ3  1 1 
       20 34947 1 1  7 LYS N    N   3.598  -7.656   4.479 1.00 . A A .  7 LYS N    1 1 
       20 34948 1 1  7 LYS NZ   N  -2.298 -10.862   6.712 1.00 . A A .  7 LYS NZ   1 1 
       20 34949 1 1  7 LYS O    O   1.056  -5.540   5.445 1.00 . A A .  7 LYS O    1 1 
       20 34950 1 1  8 GLU C    C   3.248  -3.437   6.197 1.00 . A A .  8 GLU C    1 1 
       20 34951 1 1  8 GLU CA   C   3.077  -4.622   7.149 1.00 . A A .  8 GLU CA   1 1 
       20 34952 1 1  8 GLU CB   C   4.208  -4.643   8.184 1.00 . A A .  8 GLU CB   1 1 
       20 34953 1 1  8 GLU CD   C   5.038  -5.743  10.281 1.00 . A A .  8 GLU CD   1 1 
       20 34954 1 1  8 GLU CG   C   3.856  -5.613   9.320 1.00 . A A .  8 GLU CG   1 1 
       20 34955 1 1  8 GLU H    H   3.842  -6.476   6.488 1.00 . A A .  8 GLU H    1 1 
       20 34956 1 1  8 GLU HA   H   2.139  -4.528   7.651 1.00 . A A .  8 GLU HA   1 1 
       20 34957 1 1  8 GLU HB2  H   5.126  -4.971   7.708 1.00 . A A .  8 GLU HB2  1 1 
       20 34958 1 1  8 GLU HB3  H   4.344  -3.652   8.589 1.00 . A A .  8 GLU HB3  1 1 
       20 34959 1 1  8 GLU HG2  H   2.996  -5.237   9.857 1.00 . A A .  8 GLU HG2  1 1 
       20 34960 1 1  8 GLU HG3  H   3.622  -6.583   8.909 1.00 . A A .  8 GLU HG3  1 1 
       20 34961 1 1  8 GLU N    N   3.067  -5.878   6.416 1.00 . A A .  8 GLU N    1 1 
       20 34962 1 1  8 GLU O    O   2.626  -2.396   6.368 1.00 . A A .  8 GLU O    1 1 
       20 34963 1 1  8 GLU OE1  O   5.985  -6.434   9.936 1.00 . A A .  8 GLU OE1  1 1 
       20 34964 1 1  8 GLU OE2  O   4.979  -5.157  11.348 1.00 . A A .  8 GLU OE2  1 1 
       20 34965 1 1  9 LEU C    C   3.043  -2.295   3.434 1.00 . A A .  9 LEU C    1 1 
       20 34966 1 1  9 LEU CA   C   4.340  -2.625   4.153 1.00 . A A .  9 LEU CA   1 1 
       20 34967 1 1  9 LEU CB   C   5.396  -3.179   3.185 1.00 . A A .  9 LEU CB   1 1 
       20 34968 1 1  9 LEU CD1  C   6.445  -1.023   2.346 1.00 . A A .  9 LEU CD1  1 1 
       20 34969 1 1  9 LEU CD2  C   6.302  -3.006   0.885 1.00 . A A .  9 LEU CD2  1 1 
       20 34970 1 1  9 LEU CG   C   5.598  -2.243   1.987 1.00 . A A .  9 LEU CG   1 1 
       20 34971 1 1  9 LEU H    H   4.516  -4.507   5.114 1.00 . A A .  9 LEU H    1 1 
       20 34972 1 1  9 LEU HA   H   4.718  -1.714   4.597 1.00 . A A .  9 LEU HA   1 1 
       20 34973 1 1  9 LEU HB2  H   6.334  -3.292   3.709 1.00 . A A .  9 LEU HB2  1 1 
       20 34974 1 1  9 LEU HB3  H   5.076  -4.147   2.828 1.00 . A A .  9 LEU HB3  1 1 
       20 34975 1 1  9 LEU HD11 H   7.391  -1.074   1.833 1.00 . A A .  9 LEU HD11 1 1 
       20 34976 1 1  9 LEU HD12 H   6.614  -0.977   3.419 1.00 . A A .  9 LEU HD12 1 1 
       20 34977 1 1  9 LEU HD13 H   5.928  -0.146   2.021 1.00 . A A .  9 LEU HD13 1 1 
       20 34978 1 1  9 LEU HD21 H   5.634  -3.750   0.491 1.00 . A A .  9 LEU HD21 1 1 
       20 34979 1 1  9 LEU HD22 H   7.186  -3.481   1.284 1.00 . A A .  9 LEU HD22 1 1 
       20 34980 1 1  9 LEU HD23 H   6.580  -2.315   0.105 1.00 . A A .  9 LEU HD23 1 1 
       20 34981 1 1  9 LEU HG   H   4.638  -1.911   1.628 1.00 . A A .  9 LEU HG   1 1 
       20 34982 1 1  9 LEU N    N   4.079  -3.636   5.184 1.00 . A A .  9 LEU N    1 1 
       20 34983 1 1  9 LEU O    O   2.753  -1.130   3.168 1.00 . A A .  9 LEU O    1 1 
       20 34984 1 1 10 GLY C    C   0.009  -2.504   3.533 1.00 . A A . 10 GLY C    1 1 
       20 34985 1 1 10 GLY CA   C   0.971  -3.097   2.529 1.00 . A A . 10 GLY CA   1 1 
       20 34986 1 1 10 GLY H    H   2.484  -4.221   3.427 1.00 . A A . 10 GLY H    1 1 
       20 34987 1 1 10 GLY HA2  H   1.103  -2.425   1.698 1.00 . A A . 10 GLY HA2  1 1 
       20 34988 1 1 10 GLY HA3  H   0.578  -4.035   2.181 1.00 . A A . 10 GLY HA3  1 1 
       20 34989 1 1 10 GLY N    N   2.238  -3.316   3.164 1.00 . A A . 10 GLY N    1 1 
       20 34990 1 1 10 GLY O    O  -0.816  -1.658   3.213 1.00 . A A . 10 GLY O    1 1 
       20 34991 1 1 11 TRP C    C  -0.543  -1.083   6.159 1.00 . A A . 11 TRP C    1 1 
       20 34992 1 1 11 TRP CA   C  -0.772  -2.498   5.793 1.00 . A A . 11 TRP CA   1 1 
       20 34993 1 1 11 TRP CB   C  -0.691  -3.367   7.019 1.00 . A A . 11 TRP CB   1 1 
       20 34994 1 1 11 TRP CD1  C  -2.390  -3.803   8.773 1.00 . A A . 11 TRP CD1  1 1 
       20 34995 1 1 11 TRP CD2  C  -3.324  -3.785   6.721 1.00 . A A . 11 TRP CD2  1 1 
       20 34996 1 1 11 TRP CE2  C  -4.348  -4.078   7.627 1.00 . A A . 11 TRP CE2  1 1 
       20 34997 1 1 11 TRP CE3  C  -3.671  -3.702   5.342 1.00 . A A . 11 TRP CE3  1 1 
       20 34998 1 1 11 TRP CG   C  -2.070  -3.649   7.489 1.00 . A A . 11 TRP CG   1 1 
       20 34999 1 1 11 TRP CH2  C  -5.982  -4.188   5.854 1.00 . A A . 11 TRP CH2  1 1 
       20 35000 1 1 11 TRP CZ2  C  -5.653  -4.280   7.209 1.00 . A A . 11 TRP CZ2  1 1 
       20 35001 1 1 11 TRP CZ3  C  -4.986  -3.897   4.922 1.00 . A A . 11 TRP CZ3  1 1 
       20 35002 1 1 11 TRP H    H   0.781  -3.658   4.966 1.00 . A A . 11 TRP H    1 1 
       20 35003 1 1 11 TRP HA   H  -1.744  -2.535   5.417 1.00 . A A . 11 TRP HA   1 1 
       20 35004 1 1 11 TRP HB2  H  -0.194  -4.291   6.781 1.00 . A A . 11 TRP HB2  1 1 
       20 35005 1 1 11 TRP HB3  H  -0.139  -2.852   7.797 1.00 . A A . 11 TRP HB3  1 1 
       20 35006 1 1 11 TRP HD1  H  -1.692  -3.734   9.595 1.00 . A A . 11 TRP HD1  1 1 
       20 35007 1 1 11 TRP HE1  H  -4.207  -4.292   9.680 1.00 . A A . 11 TRP HE1  1 1 
       20 35008 1 1 11 TRP HE3  H  -2.921  -3.489   4.603 1.00 . A A . 11 TRP HE3  1 1 
       20 35009 1 1 11 TRP HH2  H  -7.001  -4.339   5.532 1.00 . A A . 11 TRP HH2  1 1 
       20 35010 1 1 11 TRP HZ2  H  -6.399  -4.506   7.928 1.00 . A A . 11 TRP HZ2  1 1 
       20 35011 1 1 11 TRP HZ3  H  -5.228  -3.817   3.869 1.00 . A A . 11 TRP HZ3  1 1 
       20 35012 1 1 11 TRP N    N   0.113  -2.972   4.760 1.00 . A A . 11 TRP N    1 1 
       20 35013 1 1 11 TRP NE1  N  -3.732  -4.099   8.860 1.00 . A A . 11 TRP NE1  1 1 
       20 35014 1 1 11 TRP O    O  -1.494  -0.305   6.213 1.00 . A A . 11 TRP O    1 1 
       20 35015 1 1 12 ALA C    C   0.458   1.481   5.584 1.00 . A A . 12 ALA C    1 1 
       20 35016 1 1 12 ALA CA   C   0.950   0.626   6.749 1.00 . A A . 12 ALA CA   1 1 
       20 35017 1 1 12 ALA CB   C   2.436   0.834   7.018 1.00 . A A . 12 ALA CB   1 1 
       20 35018 1 1 12 ALA H    H   1.418  -1.378   6.350 1.00 . A A . 12 ALA H    1 1 
       20 35019 1 1 12 ALA HA   H   0.372   0.841   7.639 1.00 . A A . 12 ALA HA   1 1 
       20 35020 1 1 12 ALA HB1  H   2.754   1.778   6.603 1.00 . A A . 12 ALA HB1  1 1 
       20 35021 1 1 12 ALA HB2  H   2.993   0.032   6.563 1.00 . A A . 12 ALA HB2  1 1 
       20 35022 1 1 12 ALA HB3  H   2.611   0.829   8.084 1.00 . A A . 12 ALA HB3  1 1 
       20 35023 1 1 12 ALA N    N   0.690  -0.729   6.405 1.00 . A A . 12 ALA N    1 1 
       20 35024 1 1 12 ALA O    O  -0.185   2.498   5.780 1.00 . A A . 12 ALA O    1 1 
       20 35025 1 1 13 THR C    C  -1.288   1.841   3.222 1.00 . A A . 13 THR C    1 1 
       20 35026 1 1 13 THR CA   C   0.219   1.661   3.157 1.00 . A A . 13 THR CA   1 1 
       20 35027 1 1 13 THR CB   C   0.591   0.805   1.937 1.00 . A A . 13 THR CB   1 1 
       20 35028 1 1 13 THR CG2  C  -0.490   0.878   0.849 1.00 . A A . 13 THR CG2  1 1 
       20 35029 1 1 13 THR H    H   1.167   0.134   4.269 1.00 . A A . 13 THR H    1 1 
       20 35030 1 1 13 THR HA   H   0.682   2.618   3.050 1.00 . A A . 13 THR HA   1 1 
       20 35031 1 1 13 THR HB   H   0.712  -0.219   2.242 1.00 . A A . 13 THR HB   1 1 
       20 35032 1 1 13 THR HG1  H   2.462   1.257   2.121 1.00 . A A . 13 THR HG1  1 1 
       20 35033 1 1 13 THR HG21 H  -0.668   1.910   0.588 1.00 . A A . 13 THR HG21 1 1 
       20 35034 1 1 13 THR HG22 H  -1.409   0.432   1.216 1.00 . A A . 13 THR HG22 1 1 
       20 35035 1 1 13 THR HG23 H  -0.155   0.337  -0.021 1.00 . A A . 13 THR HG23 1 1 
       20 35036 1 1 13 THR N    N   0.697   0.989   4.360 1.00 . A A . 13 THR N    1 1 
       20 35037 1 1 13 THR O    O  -1.792   2.923   2.957 1.00 . A A . 13 THR O    1 1 
       20 35038 1 1 13 THR OG1  O   1.811   1.277   1.415 1.00 . A A . 13 THR OG1  1 1 
       20 35039 1 1 14 TRP C    C  -3.963   1.630   4.766 1.00 . A A . 14 TRP C    1 1 
       20 35040 1 1 14 TRP CA   C  -3.438   0.756   3.642 1.00 . A A . 14 TRP CA   1 1 
       20 35041 1 1 14 TRP CB   C  -3.904  -0.668   3.882 1.00 . A A . 14 TRP CB   1 1 
       20 35042 1 1 14 TRP CD1  C  -6.342  -0.869   4.499 1.00 . A A . 14 TRP CD1  1 1 
       20 35043 1 1 14 TRP CD2  C  -6.003  -0.847   2.279 1.00 . A A . 14 TRP CD2  1 1 
       20 35044 1 1 14 TRP CE2  C  -7.392  -0.996   2.483 1.00 . A A . 14 TRP CE2  1 1 
       20 35045 1 1 14 TRP CE3  C  -5.528  -0.799   0.951 1.00 . A A . 14 TRP CE3  1 1 
       20 35046 1 1 14 TRP CG   C  -5.357  -0.787   3.577 1.00 . A A . 14 TRP CG   1 1 
       20 35047 1 1 14 TRP CH2  C  -7.765  -1.055   0.122 1.00 . A A . 14 TRP CH2  1 1 
       20 35048 1 1 14 TRP CZ2  C  -8.267  -1.098   1.418 1.00 . A A . 14 TRP CZ2  1 1 
       20 35049 1 1 14 TRP CZ3  C  -6.409  -0.904  -0.109 1.00 . A A . 14 TRP CZ3  1 1 
       20 35050 1 1 14 TRP H    H  -1.497  -0.073   3.752 1.00 . A A . 14 TRP H    1 1 
       20 35051 1 1 14 TRP HA   H  -3.844   1.099   2.703 1.00 . A A . 14 TRP HA   1 1 
       20 35052 1 1 14 TRP HB2  H  -3.349  -1.332   3.246 1.00 . A A . 14 TRP HB2  1 1 
       20 35053 1 1 14 TRP HB3  H  -3.730  -0.935   4.914 1.00 . A A . 14 TRP HB3  1 1 
       20 35054 1 1 14 TRP HD1  H  -6.207  -0.842   5.565 1.00 . A A . 14 TRP HD1  1 1 
       20 35055 1 1 14 TRP HE1  H  -8.421  -1.094   4.287 1.00 . A A . 14 TRP HE1  1 1 
       20 35056 1 1 14 TRP HE3  H  -4.482  -0.679   0.742 1.00 . A A . 14 TRP HE3  1 1 
       20 35057 1 1 14 TRP HH2  H  -8.417  -1.143  -0.699 1.00 . A A . 14 TRP HH2  1 1 
       20 35058 1 1 14 TRP HZ2  H  -9.325  -1.213   1.590 1.00 . A A . 14 TRP HZ2  1 1 
       20 35059 1 1 14 TRP HZ3  H  -6.037  -0.873  -1.117 1.00 . A A . 14 TRP HZ3  1 1 
       20 35060 1 1 14 TRP N    N  -1.982   0.759   3.565 1.00 . A A . 14 TRP N    1 1 
       20 35061 1 1 14 TRP NE1  N  -7.550  -1.003   3.849 1.00 . A A . 14 TRP NE1  1 1 
       20 35062 1 1 14 TRP O    O  -4.893   2.402   4.573 1.00 . A A . 14 TRP O    1 1 
       20 35063 1 1 15 GLU C    C  -3.592   3.757   6.789 1.00 . A A . 15 GLU C    1 1 
       20 35064 1 1 15 GLU CA   C  -3.792   2.269   7.090 1.00 . A A . 15 GLU CA   1 1 
       20 35065 1 1 15 GLU CB   C  -3.004   1.808   8.319 1.00 . A A . 15 GLU CB   1 1 
       20 35066 1 1 15 GLU CD   C  -2.388  -0.235   9.653 1.00 . A A . 15 GLU CD   1 1 
       20 35067 1 1 15 GLU CG   C  -3.391   0.348   8.660 1.00 . A A . 15 GLU CG   1 1 
       20 35068 1 1 15 GLU H    H  -2.633   0.851   6.035 1.00 . A A . 15 GLU H    1 1 
       20 35069 1 1 15 GLU HA   H  -4.845   2.089   7.262 1.00 . A A . 15 GLU HA   1 1 
       20 35070 1 1 15 GLU HB2  H  -1.946   1.861   8.106 1.00 . A A . 15 GLU HB2  1 1 
       20 35071 1 1 15 GLU HB3  H  -3.238   2.445   9.158 1.00 . A A . 15 GLU HB3  1 1 
       20 35072 1 1 15 GLU HG2  H  -4.381   0.328   9.098 1.00 . A A . 15 GLU HG2  1 1 
       20 35073 1 1 15 GLU HG3  H  -3.396  -0.256   7.762 1.00 . A A . 15 GLU HG3  1 1 
       20 35074 1 1 15 GLU N    N  -3.368   1.493   5.939 1.00 . A A . 15 GLU N    1 1 
       20 35075 1 1 15 GLU O    O  -4.433   4.587   7.132 1.00 . A A . 15 GLU O    1 1 
       20 35076 1 1 15 GLU OE1  O  -2.610  -0.094  10.844 1.00 . A A . 15 GLU OE1  1 1 
       20 35077 1 1 15 GLU OE2  O  -1.407  -0.809   9.206 1.00 . A A . 15 GLU OE2  1 1 
       20 35078 1 1 16 ILE C    C  -3.229   5.810   4.539 1.00 . A A . 16 ILE C    1 1 
       20 35079 1 1 16 ILE CA   C  -2.217   5.432   5.635 1.00 . A A . 16 ILE CA   1 1 
       20 35080 1 1 16 ILE CB   C  -0.769   5.500   5.080 1.00 . A A . 16 ILE CB   1 1 
       20 35081 1 1 16 ILE CD1  C   1.657   5.034   5.632 1.00 . A A . 16 ILE CD1  1 1 
       20 35082 1 1 16 ILE CG1  C   0.240   5.233   6.209 1.00 . A A . 16 ILE CG1  1 1 
       20 35083 1 1 16 ILE CG2  C  -0.471   6.880   4.472 1.00 . A A . 16 ILE CG2  1 1 
       20 35084 1 1 16 ILE H    H  -1.908   3.338   5.785 1.00 . A A . 16 ILE H    1 1 
       20 35085 1 1 16 ILE HA   H  -2.325   6.112   6.478 1.00 . A A . 16 ILE HA   1 1 
       20 35086 1 1 16 ILE HB   H  -0.650   4.747   4.314 1.00 . A A . 16 ILE HB   1 1 
       20 35087 1 1 16 ILE HD11 H   1.912   3.987   5.652 1.00 . A A . 16 ILE HD11 1 1 
       20 35088 1 1 16 ILE HD12 H   2.374   5.583   6.231 1.00 . A A . 16 ILE HD12 1 1 
       20 35089 1 1 16 ILE HD13 H   1.692   5.398   4.609 1.00 . A A . 16 ILE HD13 1 1 
       20 35090 1 1 16 ILE HG12 H   0.245   6.067   6.870 1.00 . A A . 16 ILE HG12 1 1 
       20 35091 1 1 16 ILE HG13 H  -0.049   4.361   6.760 1.00 . A A . 16 ILE HG13 1 1 
       20 35092 1 1 16 ILE HG21 H   0.469   7.245   4.863 1.00 . A A . 16 ILE HG21 1 1 
       20 35093 1 1 16 ILE HG22 H  -1.258   7.573   4.722 1.00 . A A . 16 ILE HG22 1 1 
       20 35094 1 1 16 ILE HG23 H  -0.394   6.790   3.400 1.00 . A A . 16 ILE HG23 1 1 
       20 35095 1 1 16 ILE N    N  -2.504   4.062   6.072 1.00 . A A . 16 ILE N    1 1 
       20 35096 1 1 16 ILE O    O  -3.705   6.945   4.468 1.00 . A A . 16 ILE O    1 1 
       20 35097 1 1 17 PHE C    C  -5.913   5.252   3.165 1.00 . A A . 17 PHE C    1 1 
       20 35098 1 1 17 PHE CA   C  -4.519   4.957   2.606 1.00 . A A . 17 PHE CA   1 1 
       20 35099 1 1 17 PHE CB   C  -4.570   3.622   1.838 1.00 . A A . 17 PHE CB   1 1 
       20 35100 1 1 17 PHE CD1  C  -3.688   4.064  -0.494 1.00 . A A . 17 PHE CD1  1 1 
       20 35101 1 1 17 PHE CD2  C  -6.058   3.629  -0.191 1.00 . A A . 17 PHE CD2  1 1 
       20 35102 1 1 17 PHE CE1  C  -3.881   4.166  -1.875 1.00 . A A . 17 PHE CE1  1 1 
       20 35103 1 1 17 PHE CE2  C  -6.251   3.720  -1.570 1.00 . A A . 17 PHE CE2  1 1 
       20 35104 1 1 17 PHE CG   C  -4.781   3.799   0.351 1.00 . A A . 17 PHE CG   1 1 
       20 35105 1 1 17 PHE CZ   C  -5.162   3.989  -2.412 1.00 . A A . 17 PHE CZ   1 1 
       20 35106 1 1 17 PHE H    H  -3.137   3.938   3.847 1.00 . A A . 17 PHE H    1 1 
       20 35107 1 1 17 PHE HA   H  -4.210   5.747   1.939 1.00 . A A . 17 PHE HA   1 1 
       20 35108 1 1 17 PHE HB2  H  -3.653   3.095   1.985 1.00 . A A . 17 PHE HB2  1 1 
       20 35109 1 1 17 PHE HB3  H  -5.375   3.022   2.234 1.00 . A A . 17 PHE HB3  1 1 
       20 35110 1 1 17 PHE HD1  H  -2.703   4.204  -0.081 1.00 . A A . 17 PHE HD1  1 1 
       20 35111 1 1 17 PHE HD2  H  -6.895   3.428   0.458 1.00 . A A . 17 PHE HD2  1 1 
       20 35112 1 1 17 PHE HE1  H  -3.036   4.369  -2.529 1.00 . A A . 17 PHE HE1  1 1 
       20 35113 1 1 17 PHE HE2  H  -7.242   3.585  -1.985 1.00 . A A . 17 PHE HE2  1 1 
       20 35114 1 1 17 PHE HZ   H  -5.310   4.052  -3.472 1.00 . A A . 17 PHE HZ   1 1 
       20 35115 1 1 17 PHE N    N  -3.554   4.814   3.706 1.00 . A A . 17 PHE N    1 1 
       20 35116 1 1 17 PHE O    O  -6.690   6.007   2.579 1.00 . A A . 17 PHE O    1 1 
       20 35117 1 1 18 ASN C    C  -7.554   5.827   6.011 1.00 . A A . 18 ASN C    1 1 
       20 35118 1 1 18 ASN CA   C  -7.520   4.721   4.949 1.00 . A A . 18 ASN CA   1 1 
       20 35119 1 1 18 ASN CB   C  -7.880   3.380   5.614 1.00 . A A . 18 ASN CB   1 1 
       20 35120 1 1 18 ASN CG   C  -8.177   2.307   4.564 1.00 . A A . 18 ASN CG   1 1 
       20 35121 1 1 18 ASN H    H  -5.553   3.992   4.677 1.00 . A A . 18 ASN H    1 1 
       20 35122 1 1 18 ASN HA   H  -8.269   4.939   4.203 1.00 . A A . 18 ASN HA   1 1 
       20 35123 1 1 18 ASN HB2  H  -7.052   3.054   6.227 1.00 . A A . 18 ASN HB2  1 1 
       20 35124 1 1 18 ASN HB3  H  -8.752   3.514   6.239 1.00 . A A . 18 ASN HB3  1 1 
       20 35125 1 1 18 ASN HD21 H  -6.444   2.516   3.627 1.00 . A A . 18 ASN HD21 1 1 
       20 35126 1 1 18 ASN HD22 H  -7.485   1.349   2.972 1.00 . A A . 18 ASN HD22 1 1 
       20 35127 1 1 18 ASN N    N  -6.219   4.599   4.291 1.00 . A A . 18 ASN N    1 1 
       20 35128 1 1 18 ASN ND2  N  -7.296   2.035   3.645 1.00 . A A . 18 ASN ND2  1 1 
       20 35129 1 1 18 ASN O    O  -8.562   5.965   6.709 1.00 . A A . 18 ASN O    1 1 
       20 35130 1 1 18 ASN OD1  O  -9.243   1.694   4.590 1.00 . A A . 18 ASN OD1  1 1 
       20 35131 1 1 19 LEU C    C  -7.488   8.767   6.731 1.00 . A A . 19 LEU C    1 1 
       20 35132 1 1 19 LEU CA   C  -6.493   7.683   7.152 1.00 . A A . 19 LEU CA   1 1 
       20 35133 1 1 19 LEU CB   C  -5.100   8.283   7.358 1.00 . A A . 19 LEU CB   1 1 
       20 35134 1 1 19 LEU CD1  C  -3.031   8.189   8.714 1.00 . A A . 19 LEU CD1  1 1 
       20 35135 1 1 19 LEU CD2  C  -5.182   7.913   9.864 1.00 . A A . 19 LEU CD2  1 1 
       20 35136 1 1 19 LEU CG   C  -4.419   7.620   8.569 1.00 . A A . 19 LEU CG   1 1 
       20 35137 1 1 19 LEU H    H  -5.698   6.497   5.575 1.00 . A A . 19 LEU H    1 1 
       20 35138 1 1 19 LEU HA   H  -6.816   7.246   8.076 1.00 . A A . 19 LEU HA   1 1 
       20 35139 1 1 19 LEU HB2  H  -4.510   8.109   6.475 1.00 . A A . 19 LEU HB2  1 1 
       20 35140 1 1 19 LEU HB3  H  -5.177   9.349   7.534 1.00 . A A . 19 LEU HB3  1 1 
       20 35141 1 1 19 LEU HD11 H  -2.417   7.834   7.911 1.00 . A A . 19 LEU HD11 1 1 
       20 35142 1 1 19 LEU HD12 H  -2.613   7.887   9.661 1.00 . A A . 19 LEU HD12 1 1 
       20 35143 1 1 19 LEU HD13 H  -3.094   9.260   8.676 1.00 . A A . 19 LEU HD13 1 1 
       20 35144 1 1 19 LEU HD21 H  -6.057   8.492   9.645 1.00 . A A . 19 LEU HD21 1 1 
       20 35145 1 1 19 LEU HD22 H  -4.546   8.471  10.541 1.00 . A A . 19 LEU HD22 1 1 
       20 35146 1 1 19 LEU HD23 H  -5.468   6.981  10.323 1.00 . A A . 19 LEU HD23 1 1 
       20 35147 1 1 19 LEU HG   H  -4.357   6.555   8.415 1.00 . A A . 19 LEU HG   1 1 
       20 35148 1 1 19 LEU N    N  -6.480   6.621   6.147 1.00 . A A . 19 LEU N    1 1 
       20 35149 1 1 19 LEU O    O  -7.511   9.165   5.564 1.00 . A A . 19 LEU O    1 1 
       20 35150 1 1 20 PRO C    C  -8.928  11.685   7.234 1.00 . A A . 20 PRO C    1 1 
       20 35151 1 1 20 PRO CA   C  -9.394  10.224   7.316 1.00 . A A . 20 PRO CA   1 1 
       20 35152 1 1 20 PRO CB   C -10.410  10.053   8.466 1.00 . A A . 20 PRO CB   1 1 
       20 35153 1 1 20 PRO CD   C  -8.422   8.828   9.046 1.00 . A A . 20 PRO CD   1 1 
       20 35154 1 1 20 PRO CG   C  -9.901   8.956   9.342 1.00 . A A . 20 PRO CG   1 1 
       20 35155 1 1 20 PRO HA   H  -9.882   9.956   6.393 1.00 . A A . 20 PRO HA   1 1 
       20 35156 1 1 20 PRO HB2  H -10.473  10.964   9.038 1.00 . A A . 20 PRO HB2  1 1 
       20 35157 1 1 20 PRO HB3  H -11.379   9.789   8.074 1.00 . A A . 20 PRO HB3  1 1 
       20 35158 1 1 20 PRO HD2  H  -7.860   9.507   9.663 1.00 . A A . 20 PRO HD2  1 1 
       20 35159 1 1 20 PRO HD3  H  -8.096   7.819   9.193 1.00 . A A . 20 PRO HD3  1 1 
       20 35160 1 1 20 PRO HG2  H -10.054   9.212  10.383 1.00 . A A . 20 PRO HG2  1 1 
       20 35161 1 1 20 PRO HG3  H -10.401   8.030   9.109 1.00 . A A . 20 PRO HG3  1 1 
       20 35162 1 1 20 PRO N    N  -8.341   9.214   7.629 1.00 . A A . 20 PRO N    1 1 
       20 35163 1 1 20 PRO O    O  -9.785  12.572   7.233 1.00 . A A . 20 PRO O    1 1 
       20 35164 1 1 21 ASN C    C  -5.979  13.657   6.242 1.00 . A A . 21 ASN C    1 1 
       20 35165 1 1 21 ASN CA   C  -7.209  13.399   7.112 1.00 . A A . 21 ASN CA   1 1 
       20 35166 1 1 21 ASN CB   C  -6.966  13.955   8.522 1.00 . A A . 21 ASN CB   1 1 
       20 35167 1 1 21 ASN CG   C  -8.236  13.865   9.365 1.00 . A A . 21 ASN CG   1 1 
       20 35168 1 1 21 ASN H    H  -6.921  11.246   7.179 1.00 . A A . 21 ASN H    1 1 
       20 35169 1 1 21 ASN HA   H  -8.025  13.957   6.680 1.00 . A A . 21 ASN HA   1 1 
       20 35170 1 1 21 ASN HB2  H  -6.183  13.397   8.996 1.00 . A A . 21 ASN HB2  1 1 
       20 35171 1 1 21 ASN HB3  H  -6.669  14.987   8.448 1.00 . A A . 21 ASN HB3  1 1 
       20 35172 1 1 21 ASN HD21 H  -7.557  12.391  10.505 1.00 . A A . 21 ASN HD21 1 1 
       20 35173 1 1 21 ASN HD22 H  -9.125  12.927  10.871 1.00 . A A . 21 ASN HD22 1 1 
       20 35174 1 1 21 ASN N    N  -7.611  11.974   7.174 1.00 . A A . 21 ASN N    1 1 
       20 35175 1 1 21 ASN ND2  N  -8.312  12.988  10.327 1.00 . A A . 21 ASN ND2  1 1 
       20 35176 1 1 21 ASN O    O  -5.604  14.815   6.039 1.00 . A A . 21 ASN O    1 1 
       20 35177 1 1 21 ASN OD1  O  -9.185  14.616   9.142 1.00 . A A . 21 ASN OD1  1 1 
       20 35178 1 1 22 LEU C    C  -4.599  13.144   3.450 1.00 . A A . 22 LEU C    1 1 
       20 35179 1 1 22 LEU CA   C  -4.184  12.782   4.866 1.00 . A A . 22 LEU CA   1 1 
       20 35180 1 1 22 LEU CB   C  -3.356  11.501   4.837 1.00 . A A . 22 LEU CB   1 1 
       20 35181 1 1 22 LEU CD1  C  -2.169   9.825   6.235 1.00 . A A . 22 LEU CD1  1 1 
       20 35182 1 1 22 LEU CD2  C  -2.030  12.219   6.838 1.00 . A A . 22 LEU CD2  1 1 
       20 35183 1 1 22 LEU CG   C  -2.934  11.134   6.258 1.00 . A A . 22 LEU CG   1 1 
       20 35184 1 1 22 LEU H    H  -5.698  11.703   5.905 1.00 . A A . 22 LEU H    1 1 
       20 35185 1 1 22 LEU HA   H  -3.577  13.579   5.262 1.00 . A A . 22 LEU HA   1 1 
       20 35186 1 1 22 LEU HB2  H  -3.951  10.700   4.419 1.00 . A A . 22 LEU HB2  1 1 
       20 35187 1 1 22 LEU HB3  H  -2.477  11.653   4.228 1.00 . A A . 22 LEU HB3  1 1 
       20 35188 1 1 22 LEU HD11 H  -2.859   9.015   6.088 1.00 . A A . 22 LEU HD11 1 1 
       20 35189 1 1 22 LEU HD12 H  -1.657   9.700   7.176 1.00 . A A . 22 LEU HD12 1 1 
       20 35190 1 1 22 LEU HD13 H  -1.449   9.837   5.433 1.00 . A A . 22 LEU HD13 1 1 
       20 35191 1 1 22 LEU HD21 H  -1.486  12.703   6.039 1.00 . A A . 22 LEU HD21 1 1 
       20 35192 1 1 22 LEU HD22 H  -1.329  11.765   7.521 1.00 . A A . 22 LEU HD22 1 1 
       20 35193 1 1 22 LEU HD23 H  -2.629  12.950   7.369 1.00 . A A . 22 LEU HD23 1 1 
       20 35194 1 1 22 LEU HG   H  -3.812  11.025   6.874 1.00 . A A . 22 LEU HG   1 1 
       20 35195 1 1 22 LEU N    N  -5.361  12.606   5.720 1.00 . A A . 22 LEU N    1 1 
       20 35196 1 1 22 LEU O    O  -5.651  12.706   2.977 1.00 . A A . 22 LEU O    1 1 
       20 35197 1 1 23 ASN C    C  -3.349  13.359   0.440 1.00 . A A . 23 ASN C    1 1 
       20 35198 1 1 23 ASN CA   C  -4.053  14.316   1.394 1.00 . A A . 23 ASN CA   1 1 
       20 35199 1 1 23 ASN CB   C  -3.647  15.779   1.128 1.00 . A A . 23 ASN CB   1 1 
       20 35200 1 1 23 ASN CG   C  -2.129  15.954   1.089 1.00 . A A . 23 ASN CG   1 1 
       20 35201 1 1 23 ASN H    H  -2.918  14.229   3.188 1.00 . A A . 23 ASN H    1 1 
       20 35202 1 1 23 ASN HA   H  -5.119  14.226   1.233 1.00 . A A . 23 ASN HA   1 1 
       20 35203 1 1 23 ASN HB2  H  -4.060  16.092   0.181 1.00 . A A . 23 ASN HB2  1 1 
       20 35204 1 1 23 ASN HB3  H  -4.053  16.403   1.911 1.00 . A A . 23 ASN HB3  1 1 
       20 35205 1 1 23 ASN HD21 H  -2.198  17.486  -0.169 1.00 . A A . 23 ASN HD21 1 1 
       20 35206 1 1 23 ASN HD22 H  -0.642  17.022   0.325 1.00 . A A . 23 ASN HD22 1 1 
       20 35207 1 1 23 ASN N    N  -3.758  13.927   2.768 1.00 . A A . 23 ASN N    1 1 
       20 35208 1 1 23 ASN ND2  N  -1.613  16.898   0.353 1.00 . A A . 23 ASN ND2  1 1 
       20 35209 1 1 23 ASN O    O  -2.462  12.606   0.851 1.00 . A A . 23 ASN O    1 1 
       20 35210 1 1 23 ASN OD1  O  -1.397  15.222   1.744 1.00 . A A . 23 ASN OD1  1 1 
       20 35211 1 1 24 GLY C    C  -1.667  12.495  -1.803 1.00 . A A . 24 GLY C    1 1 
       20 35212 1 1 24 GLY CA   C  -3.193  12.491  -1.830 1.00 . A A . 24 GLY CA   1 1 
       20 35213 1 1 24 GLY H    H  -4.488  13.990  -1.077 1.00 . A A . 24 GLY H    1 1 
       20 35214 1 1 24 GLY HA2  H  -3.546  11.485  -1.651 1.00 . A A . 24 GLY HA2  1 1 
       20 35215 1 1 24 GLY HA3  H  -3.525  12.810  -2.806 1.00 . A A . 24 GLY HA3  1 1 
       20 35216 1 1 24 GLY N    N  -3.765  13.379  -0.821 1.00 . A A . 24 GLY N    1 1 
       20 35217 1 1 24 GLY O    O  -1.045  11.470  -2.061 1.00 . A A . 24 GLY O    1 1 
       20 35218 1 1 25 VAL C    C   0.990  13.103  -0.224 1.00 . A A . 25 VAL C    1 1 
       20 35219 1 1 25 VAL CA   C   0.386  13.765  -1.460 1.00 . A A . 25 VAL CA   1 1 
       20 35220 1 1 25 VAL CB   C   0.793  15.237  -1.527 1.00 . A A . 25 VAL CB   1 1 
       20 35221 1 1 25 VAL CG1  C   2.317  15.360  -1.406 1.00 . A A . 25 VAL CG1  1 1 
       20 35222 1 1 25 VAL CG2  C   0.342  15.805  -2.876 1.00 . A A . 25 VAL CG2  1 1 
       20 35223 1 1 25 VAL H    H  -1.621  14.436  -1.301 1.00 . A A . 25 VAL H    1 1 
       20 35224 1 1 25 VAL HA   H   0.790  13.271  -2.332 1.00 . A A . 25 VAL HA   1 1 
       20 35225 1 1 25 VAL HB   H   0.320  15.780  -0.723 1.00 . A A . 25 VAL HB   1 1 
       20 35226 1 1 25 VAL HG11 H   2.636  16.316  -1.793 1.00 . A A . 25 VAL HG11 1 1 
       20 35227 1 1 25 VAL HG12 H   2.784  14.567  -1.975 1.00 . A A . 25 VAL HG12 1 1 
       20 35228 1 1 25 VAL HG13 H   2.607  15.275  -0.369 1.00 . A A . 25 VAL HG13 1 1 
       20 35229 1 1 25 VAL HG21 H   0.863  16.730  -3.074 1.00 . A A . 25 VAL HG21 1 1 
       20 35230 1 1 25 VAL HG22 H  -0.723  15.988  -2.852 1.00 . A A . 25 VAL HG22 1 1 
       20 35231 1 1 25 VAL HG23 H   0.567  15.088  -3.656 1.00 . A A . 25 VAL HG23 1 1 
       20 35232 1 1 25 VAL N    N  -1.072  13.649  -1.498 1.00 . A A . 25 VAL N    1 1 
       20 35233 1 1 25 VAL O    O   1.945  12.341  -0.352 1.00 . A A . 25 VAL O    1 1 
       20 35234 1 1 26 GLN C    C   0.881  11.282   2.129 1.00 . A A . 26 GLN C    1 1 
       20 35235 1 1 26 GLN CA   C   1.000  12.795   2.179 1.00 . A A . 26 GLN CA   1 1 
       20 35236 1 1 26 GLN CB   C   0.305  13.353   3.418 1.00 . A A . 26 GLN CB   1 1 
       20 35237 1 1 26 GLN CD   C   0.124  15.603   4.497 1.00 . A A . 26 GLN CD   1 1 
       20 35238 1 1 26 GLN CG   C   1.081  14.585   3.913 1.00 . A A . 26 GLN CG   1 1 
       20 35239 1 1 26 GLN H    H  -0.304  14.011   1.035 1.00 . A A . 26 GLN H    1 1 
       20 35240 1 1 26 GLN HA   H   2.040  13.047   2.238 1.00 . A A . 26 GLN HA   1 1 
       20 35241 1 1 26 GLN HB2  H  -0.709  13.629   3.171 1.00 . A A . 26 GLN HB2  1 1 
       20 35242 1 1 26 GLN HB3  H   0.291  12.607   4.193 1.00 . A A . 26 GLN HB3  1 1 
       20 35243 1 1 26 GLN HE21 H  -0.291  14.472   6.050 1.00 . A A . 26 GLN HE21 1 1 
       20 35244 1 1 26 GLN HE22 H  -1.087  15.967   6.004 1.00 . A A . 26 GLN HE22 1 1 
       20 35245 1 1 26 GLN HG2  H   1.787  14.280   4.682 1.00 . A A . 26 GLN HG2  1 1 
       20 35246 1 1 26 GLN HG3  H   1.621  15.032   3.089 1.00 . A A . 26 GLN HG3  1 1 
       20 35247 1 1 26 GLN N    N   0.453  13.392   0.968 1.00 . A A . 26 GLN N    1 1 
       20 35248 1 1 26 GLN NE2  N  -0.469  15.326   5.608 1.00 . A A . 26 GLN NE2  1 1 
       20 35249 1 1 26 GLN O    O   1.839  10.577   2.433 1.00 . A A . 26 GLN O    1 1 
       20 35250 1 1 26 GLN OE1  O  -0.092  16.670   3.922 1.00 . A A . 26 GLN OE1  1 1 
       20 35251 1 1 27 VAL C    C   0.520   8.788   0.573 1.00 . A A . 27 VAL C    1 1 
       20 35252 1 1 27 VAL CA   C  -0.475   9.344   1.587 1.00 . A A . 27 VAL CA   1 1 
       20 35253 1 1 27 VAL CB   C  -1.912   9.024   1.146 1.00 . A A . 27 VAL CB   1 1 
       20 35254 1 1 27 VAL CG1  C  -2.094   7.505   1.053 1.00 . A A . 27 VAL CG1  1 1 
       20 35255 1 1 27 VAL CG2  C  -2.907   9.585   2.171 1.00 . A A . 27 VAL CG2  1 1 
       20 35256 1 1 27 VAL H    H  -0.999  11.402   1.437 1.00 . A A . 27 VAL H    1 1 
       20 35257 1 1 27 VAL HA   H  -0.290   8.888   2.548 1.00 . A A . 27 VAL HA   1 1 
       20 35258 1 1 27 VAL HB   H  -2.100   9.469   0.178 1.00 . A A . 27 VAL HB   1 1 
       20 35259 1 1 27 VAL HG11 H  -1.442   7.107   0.290 1.00 . A A . 27 VAL HG11 1 1 
       20 35260 1 1 27 VAL HG12 H  -3.120   7.279   0.802 1.00 . A A . 27 VAL HG12 1 1 
       20 35261 1 1 27 VAL HG13 H  -1.849   7.058   2.006 1.00 . A A . 27 VAL HG13 1 1 
       20 35262 1 1 27 VAL HG21 H  -2.693   9.170   3.146 1.00 . A A . 27 VAL HG21 1 1 
       20 35263 1 1 27 VAL HG22 H  -3.913   9.320   1.881 1.00 . A A . 27 VAL HG22 1 1 
       20 35264 1 1 27 VAL HG23 H  -2.818  10.658   2.211 1.00 . A A . 27 VAL HG23 1 1 
       20 35265 1 1 27 VAL N    N  -0.279  10.788   1.701 1.00 . A A . 27 VAL N    1 1 
       20 35266 1 1 27 VAL O    O   1.189   7.786   0.825 1.00 . A A . 27 VAL O    1 1 
       20 35267 1 1 28 LYS C    C   2.993   9.142  -1.102 1.00 . A A . 28 LYS C    1 1 
       20 35268 1 1 28 LYS CA   C   1.556   9.109  -1.621 1.00 . A A . 28 LYS CA   1 1 
       20 35269 1 1 28 LYS CB   C   1.384  10.087  -2.805 1.00 . A A . 28 LYS CB   1 1 
       20 35270 1 1 28 LYS CD   C   2.216  10.798  -5.054 1.00 . A A . 28 LYS CD   1 1 
       20 35271 1 1 28 LYS CE   C   3.091  10.427  -6.257 1.00 . A A . 28 LYS CE   1 1 
       20 35272 1 1 28 LYS CG   C   2.267   9.687  -3.993 1.00 . A A . 28 LYS CG   1 1 
       20 35273 1 1 28 LYS H    H   0.077  10.287  -0.671 1.00 . A A . 28 LYS H    1 1 
       20 35274 1 1 28 LYS HA   H   1.329   8.106  -1.948 1.00 . A A . 28 LYS HA   1 1 
       20 35275 1 1 28 LYS HB2  H   0.353  10.074  -3.123 1.00 . A A . 28 LYS HB2  1 1 
       20 35276 1 1 28 LYS HB3  H   1.642  11.091  -2.488 1.00 . A A . 28 LYS HB3  1 1 
       20 35277 1 1 28 LYS HD2  H   1.194  10.931  -5.384 1.00 . A A . 28 LYS HD2  1 1 
       20 35278 1 1 28 LYS HD3  H   2.575  11.721  -4.623 1.00 . A A . 28 LYS HD3  1 1 
       20 35279 1 1 28 LYS HE2  H   2.765   9.483  -6.664 1.00 . A A . 28 LYS HE2  1 1 
       20 35280 1 1 28 LYS HE3  H   3.000  11.193  -7.014 1.00 . A A . 28 LYS HE3  1 1 
       20 35281 1 1 28 LYS HG2  H   3.283   9.550  -3.661 1.00 . A A . 28 LYS HG2  1 1 
       20 35282 1 1 28 LYS HG3  H   1.896   8.767  -4.424 1.00 . A A . 28 LYS HG3  1 1 
       20 35283 1 1 28 LYS HZ1  H   4.598   9.630  -5.056 1.00 . A A . 28 LYS HZ1  1 1 
       20 35284 1 1 28 LYS HZ2  H   4.845  11.253  -5.494 1.00 . A A . 28 LYS HZ2  1 1 
       20 35285 1 1 28 LYS HZ3  H   5.100  10.017  -6.629 1.00 . A A . 28 LYS HZ3  1 1 
       20 35286 1 1 28 LYS N    N   0.627   9.483  -0.557 1.00 . A A . 28 LYS N    1 1 
       20 35287 1 1 28 LYS NZ   N   4.516  10.324  -5.827 1.00 . A A . 28 LYS NZ   1 1 
       20 35288 1 1 28 LYS O    O   3.823   8.323  -1.493 1.00 . A A . 28 LYS O    1 1 
       20 35289 1 1 29 ALA C    C   4.898   9.138   1.319 1.00 . A A . 29 ALA C    1 1 
       20 35290 1 1 29 ALA CA   C   4.593  10.258   0.363 1.00 . A A . 29 ALA CA   1 1 
       20 35291 1 1 29 ALA CB   C   4.673  11.568   1.119 1.00 . A A . 29 ALA CB   1 1 
       20 35292 1 1 29 ALA H    H   2.561  10.707   0.061 1.00 . A A . 29 ALA H    1 1 
       20 35293 1 1 29 ALA HA   H   5.322  10.261  -0.420 1.00 . A A . 29 ALA HA   1 1 
       20 35294 1 1 29 ALA HB1  H   4.310  12.368   0.495 1.00 . A A . 29 ALA HB1  1 1 
       20 35295 1 1 29 ALA HB2  H   5.699  11.757   1.393 1.00 . A A . 29 ALA HB2  1 1 
       20 35296 1 1 29 ALA HB3  H   4.068  11.498   2.009 1.00 . A A . 29 ALA HB3  1 1 
       20 35297 1 1 29 ALA N    N   3.269  10.100  -0.216 1.00 . A A . 29 ALA N    1 1 
       20 35298 1 1 29 ALA O    O   5.995   8.582   1.308 1.00 . A A . 29 ALA O    1 1 
       20 35299 1 1 30 PHE C    C   4.287   6.465   2.315 1.00 . A A . 30 PHE C    1 1 
       20 35300 1 1 30 PHE CA   C   4.078   7.747   3.088 1.00 . A A . 30 PHE CA   1 1 
       20 35301 1 1 30 PHE CB   C   2.861   7.664   4.009 1.00 . A A . 30 PHE CB   1 1 
       20 35302 1 1 30 PHE CD1  C   3.846   9.487   5.486 1.00 . A A . 30 PHE CD1  1 1 
       20 35303 1 1 30 PHE CD2  C   1.482   9.599   4.919 1.00 . A A . 30 PHE CD2  1 1 
       20 35304 1 1 30 PHE CE1  C   3.715  10.663   6.224 1.00 . A A . 30 PHE CE1  1 1 
       20 35305 1 1 30 PHE CE2  C   1.367  10.771   5.661 1.00 . A A . 30 PHE CE2  1 1 
       20 35306 1 1 30 PHE CG   C   2.726   8.944   4.825 1.00 . A A . 30 PHE CG   1 1 
       20 35307 1 1 30 PHE CZ   C   2.479  11.299   6.311 1.00 . A A . 30 PHE CZ   1 1 
       20 35308 1 1 30 PHE H    H   3.066   9.271   2.100 1.00 . A A . 30 PHE H    1 1 
       20 35309 1 1 30 PHE HA   H   4.950   7.942   3.675 1.00 . A A . 30 PHE HA   1 1 
       20 35310 1 1 30 PHE HB2  H   1.973   7.519   3.413 1.00 . A A . 30 PHE HB2  1 1 
       20 35311 1 1 30 PHE HB3  H   2.990   6.834   4.677 1.00 . A A . 30 PHE HB3  1 1 
       20 35312 1 1 30 PHE HD1  H   4.807   8.998   5.432 1.00 . A A . 30 PHE HD1  1 1 
       20 35313 1 1 30 PHE HD2  H   0.610   9.204   4.416 1.00 . A A . 30 PHE HD2  1 1 
       20 35314 1 1 30 PHE HE1  H   4.574  11.081   6.726 1.00 . A A . 30 PHE HE1  1 1 
       20 35315 1 1 30 PHE HE2  H   0.413  11.268   5.738 1.00 . A A . 30 PHE HE2  1 1 
       20 35316 1 1 30 PHE HZ   H   2.383  12.203   6.877 1.00 . A A . 30 PHE HZ   1 1 
       20 35317 1 1 30 PHE N    N   3.914   8.805   2.143 1.00 . A A . 30 PHE N    1 1 
       20 35318 1 1 30 PHE O    O   5.141   5.653   2.673 1.00 . A A . 30 PHE O    1 1 
       20 35319 1 1 31 ILE C    C   5.114   5.194  -0.246 1.00 . A A . 31 ILE C    1 1 
       20 35320 1 1 31 ILE CA   C   3.723   5.165   0.351 1.00 . A A . 31 ILE CA   1 1 
       20 35321 1 1 31 ILE CB   C   2.651   5.104  -0.757 1.00 . A A . 31 ILE CB   1 1 
       20 35322 1 1 31 ILE CD1  C   0.199   4.753  -1.180 1.00 . A A . 31 ILE CD1  1 1 
       20 35323 1 1 31 ILE CG1  C   1.296   4.748  -0.119 1.00 . A A . 31 ILE CG1  1 1 
       20 35324 1 1 31 ILE CG2  C   3.019   4.044  -1.830 1.00 . A A . 31 ILE CG2  1 1 
       20 35325 1 1 31 ILE H    H   2.928   7.034   0.930 1.00 . A A . 31 ILE H    1 1 
       20 35326 1 1 31 ILE HA   H   3.632   4.294   0.964 1.00 . A A . 31 ILE HA   1 1 
       20 35327 1 1 31 ILE HB   H   2.578   6.074  -1.230 1.00 . A A . 31 ILE HB   1 1 
       20 35328 1 1 31 ILE HD11 H  -0.725   4.411  -0.742 1.00 . A A . 31 ILE HD11 1 1 
       20 35329 1 1 31 ILE HD12 H   0.479   4.092  -1.987 1.00 . A A . 31 ILE HD12 1 1 
       20 35330 1 1 31 ILE HD13 H   0.069   5.755  -1.561 1.00 . A A . 31 ILE HD13 1 1 
       20 35331 1 1 31 ILE HG12 H   1.356   3.766   0.325 1.00 . A A . 31 ILE HG12 1 1 
       20 35332 1 1 31 ILE HG13 H   1.055   5.469   0.645 1.00 . A A . 31 ILE HG13 1 1 
       20 35333 1 1 31 ILE HG21 H   2.235   3.306  -1.893 1.00 . A A . 31 ILE HG21 1 1 
       20 35334 1 1 31 ILE HG22 H   3.944   3.548  -1.571 1.00 . A A . 31 ILE HG22 1 1 
       20 35335 1 1 31 ILE HG23 H   3.131   4.526  -2.788 1.00 . A A . 31 ILE HG23 1 1 
       20 35336 1 1 31 ILE N    N   3.551   6.323   1.201 1.00 . A A . 31 ILE N    1 1 
       20 35337 1 1 31 ILE O    O   5.802   4.187  -0.256 1.00 . A A . 31 ILE O    1 1 
       20 35338 1 1 32 ASP C    C   7.927   6.113  -0.320 1.00 . A A . 32 ASP C    1 1 
       20 35339 1 1 32 ASP CA   C   6.849   6.518  -1.314 1.00 . A A . 32 ASP CA   1 1 
       20 35340 1 1 32 ASP CB   C   7.077   7.975  -1.752 1.00 . A A . 32 ASP CB   1 1 
       20 35341 1 1 32 ASP CG   C   6.656   8.179  -3.206 1.00 . A A . 32 ASP CG   1 1 
       20 35342 1 1 32 ASP H    H   4.924   7.137  -0.659 1.00 . A A . 32 ASP H    1 1 
       20 35343 1 1 32 ASP HA   H   6.910   5.872  -2.166 1.00 . A A . 32 ASP HA   1 1 
       20 35344 1 1 32 ASP HB2  H   6.497   8.631  -1.120 1.00 . A A . 32 ASP HB2  1 1 
       20 35345 1 1 32 ASP HB3  H   8.123   8.220  -1.650 1.00 . A A . 32 ASP HB3  1 1 
       20 35346 1 1 32 ASP N    N   5.522   6.364  -0.721 1.00 . A A . 32 ASP N    1 1 
       20 35347 1 1 32 ASP O    O   8.868   5.389  -0.653 1.00 . A A . 32 ASP O    1 1 
       20 35348 1 1 32 ASP OD1  O   7.270   7.573  -4.070 1.00 . A A . 32 ASP OD1  1 1 
       20 35349 1 1 32 ASP OD2  O   5.738   8.949  -3.437 1.00 . A A . 32 ASP OD2  1 1 
       20 35350 1 1 33 SER C    C   8.638   4.779   2.296 1.00 . A A . 33 SER C    1 1 
       20 35351 1 1 33 SER CA   C   8.676   6.276   1.989 1.00 . A A . 33 SER CA   1 1 
       20 35352 1 1 33 SER CB   C   8.277   7.087   3.219 1.00 . A A . 33 SER CB   1 1 
       20 35353 1 1 33 SER H    H   6.970   7.130   1.081 1.00 . A A . 33 SER H    1 1 
       20 35354 1 1 33 SER HA   H   9.678   6.551   1.692 1.00 . A A . 33 SER HA   1 1 
       20 35355 1 1 33 SER HB2  H   7.257   6.857   3.496 1.00 . A A . 33 SER HB2  1 1 
       20 35356 1 1 33 SER HB3  H   8.940   6.844   4.037 1.00 . A A . 33 SER HB3  1 1 
       20 35357 1 1 33 SER HG   H   7.771   8.655   2.184 1.00 . A A . 33 SER HG   1 1 
       20 35358 1 1 33 SER N    N   7.754   6.578   0.903 1.00 . A A . 33 SER N    1 1 
       20 35359 1 1 33 SER O    O   9.663   4.162   2.577 1.00 . A A . 33 SER O    1 1 
       20 35360 1 1 33 SER OG   O   8.368   8.473   2.915 1.00 . A A . 33 SER OG   1 1 
       20 35361 1 1 34 LEU C    C   8.012   1.974   1.401 1.00 . A A . 34 LEU C    1 1 
       20 35362 1 1 34 LEU CA   C   7.203   2.787   2.412 1.00 . A A . 34 LEU CA   1 1 
       20 35363 1 1 34 LEU CB   C   5.709   2.538   2.206 1.00 . A A . 34 LEU CB   1 1 
       20 35364 1 1 34 LEU CD1  C   3.672   3.228   3.507 1.00 . A A . 34 LEU CD1  1 1 
       20 35365 1 1 34 LEU CD2  C   4.607   0.958   3.735 1.00 . A A . 34 LEU CD2  1 1 
       20 35366 1 1 34 LEU CG   C   4.965   2.411   3.532 1.00 . A A . 34 LEU CG   1 1 
       20 35367 1 1 34 LEU H    H   6.678   4.781   1.944 1.00 . A A . 34 LEU H    1 1 
       20 35368 1 1 34 LEU HA   H   7.490   2.481   3.411 1.00 . A A . 34 LEU HA   1 1 
       20 35369 1 1 34 LEU HB2  H   5.290   3.352   1.654 1.00 . A A . 34 LEU HB2  1 1 
       20 35370 1 1 34 LEU HB3  H   5.586   1.643   1.652 1.00 . A A . 34 LEU HB3  1 1 
       20 35371 1 1 34 LEU HD11 H   2.948   2.776   4.167 1.00 . A A . 34 LEU HD11 1 1 
       20 35372 1 1 34 LEU HD12 H   3.280   3.241   2.505 1.00 . A A . 34 LEU HD12 1 1 
       20 35373 1 1 34 LEU HD13 H   3.874   4.233   3.832 1.00 . A A . 34 LEU HD13 1 1 
       20 35374 1 1 34 LEU HD21 H   4.243   0.547   2.805 1.00 . A A . 34 LEU HD21 1 1 
       20 35375 1 1 34 LEU HD22 H   3.848   0.872   4.495 1.00 . A A . 34 LEU HD22 1 1 
       20 35376 1 1 34 LEU HD23 H   5.485   0.430   4.034 1.00 . A A . 34 LEU HD23 1 1 
       20 35377 1 1 34 LEU HG   H   5.592   2.745   4.331 1.00 . A A . 34 LEU HG   1 1 
       20 35378 1 1 34 LEU N    N   7.438   4.216   2.198 1.00 . A A . 34 LEU N    1 1 
       20 35379 1 1 34 LEU O    O   8.765   1.076   1.774 1.00 . A A . 34 LEU O    1 1 
       20 35380 1 1 35 ARG C    C  10.099   1.759  -0.724 1.00 . A A . 35 ARG C    1 1 
       20 35381 1 1 35 ARG CA   C   8.592   1.614  -0.951 1.00 . A A . 35 ARG CA   1 1 
       20 35382 1 1 35 ARG CB   C   8.289   2.191  -2.354 1.00 . A A . 35 ARG CB   1 1 
       20 35383 1 1 35 ARG CD   C   6.524   3.306  -3.784 1.00 . A A . 35 ARG CD   1 1 
       20 35384 1 1 35 ARG CG   C   6.998   3.012  -2.356 1.00 . A A . 35 ARG CG   1 1 
       20 35385 1 1 35 ARG CZ   C   6.338   1.193  -4.945 1.00 . A A . 35 ARG CZ   1 1 
       20 35386 1 1 35 ARG H    H   7.228   3.036  -0.094 1.00 . A A . 35 ARG H    1 1 
       20 35387 1 1 35 ARG HA   H   8.329   0.567  -0.938 1.00 . A A . 35 ARG HA   1 1 
       20 35388 1 1 35 ARG HB2  H   9.108   2.829  -2.653 1.00 . A A . 35 ARG HB2  1 1 
       20 35389 1 1 35 ARG HB3  H   8.200   1.379  -3.054 1.00 . A A . 35 ARG HB3  1 1 
       20 35390 1 1 35 ARG HD2  H   5.896   4.184  -3.775 1.00 . A A . 35 ARG HD2  1 1 
       20 35391 1 1 35 ARG HD3  H   7.379   3.485  -4.421 1.00 . A A . 35 ARG HD3  1 1 
       20 35392 1 1 35 ARG HE   H   4.786   2.162  -4.159 1.00 . A A . 35 ARG HE   1 1 
       20 35393 1 1 35 ARG HG2  H   6.230   2.472  -1.833 1.00 . A A . 35 ARG HG2  1 1 
       20 35394 1 1 35 ARG HG3  H   7.190   3.941  -1.858 1.00 . A A . 35 ARG HG3  1 1 
       20 35395 1 1 35 ARG HH11 H   6.417   2.161  -6.689 1.00 . A A . 35 ARG HH11 1 1 
       20 35396 1 1 35 ARG HH12 H   7.075   0.560  -6.688 1.00 . A A . 35 ARG HH12 1 1 
       20 35397 1 1 35 ARG HH21 H   6.406   0.028  -3.334 1.00 . A A . 35 ARG HH21 1 1 
       20 35398 1 1 35 ARG HH22 H   7.064  -0.655  -4.789 1.00 . A A . 35 ARG HH22 1 1 
       20 35399 1 1 35 ARG N    N   7.853   2.311   0.123 1.00 . A A . 35 ARG N    1 1 
       20 35400 1 1 35 ARG NE   N   5.754   2.185  -4.301 1.00 . A A . 35 ARG NE   1 1 
       20 35401 1 1 35 ARG NH1  N   6.631   1.315  -6.204 1.00 . A A . 35 ARG NH1  1 1 
       20 35402 1 1 35 ARG NH2  N   6.625   0.106  -4.310 1.00 . A A . 35 ARG NH2  1 1 
       20 35403 1 1 35 ARG O    O  10.855   0.791  -0.827 1.00 . A A . 35 ARG O    1 1 
       20 35404 1 1 36 ASP C    C  12.429   2.592   1.051 1.00 . A A . 36 ASP C    1 1 
       20 35405 1 1 36 ASP CA   C  11.912   3.319  -0.179 1.00 . A A . 36 ASP CA   1 1 
       20 35406 1 1 36 ASP CB   C  12.058   4.823   0.021 1.00 . A A . 36 ASP CB   1 1 
       20 35407 1 1 36 ASP CG   C  13.535   5.215   0.055 1.00 . A A . 36 ASP CG   1 1 
       20 35408 1 1 36 ASP H    H   9.847   3.705  -0.353 1.00 . A A . 36 ASP H    1 1 
       20 35409 1 1 36 ASP HA   H  12.493   3.032  -1.028 1.00 . A A . 36 ASP HA   1 1 
       20 35410 1 1 36 ASP HB2  H  11.563   5.345  -0.785 1.00 . A A . 36 ASP HB2  1 1 
       20 35411 1 1 36 ASP HB3  H  11.599   5.090   0.948 1.00 . A A . 36 ASP HB3  1 1 
       20 35412 1 1 36 ASP N    N  10.510   2.994  -0.419 1.00 . A A . 36 ASP N    1 1 
       20 35413 1 1 36 ASP O    O  13.585   2.167   1.101 1.00 . A A . 36 ASP O    1 1 
       20 35414 1 1 36 ASP OD1  O  14.100   5.418  -1.008 1.00 . A A . 36 ASP OD1  1 1 
       20 35415 1 1 36 ASP OD2  O  14.081   5.303   1.143 1.00 . A A . 36 ASP OD2  1 1 
       20 35416 1 1 37 ASP C    C  10.673   1.110   3.869 1.00 . A A . 37 ASP C    1 1 
       20 35417 1 1 37 ASP CA   C  11.896   1.799   3.286 1.00 . A A . 37 ASP CA   1 1 
       20 35418 1 1 37 ASP CB   C  12.478   2.808   4.291 1.00 . A A . 37 ASP CB   1 1 
       20 35419 1 1 37 ASP CG   C  13.203   2.085   5.435 1.00 . A A . 37 ASP CG   1 1 
       20 35420 1 1 37 ASP H    H  10.648   2.833   1.919 1.00 . A A . 37 ASP H    1 1 
       20 35421 1 1 37 ASP HA   H  12.634   1.048   3.077 1.00 . A A . 37 ASP HA   1 1 
       20 35422 1 1 37 ASP HB2  H  13.176   3.453   3.779 1.00 . A A . 37 ASP HB2  1 1 
       20 35423 1 1 37 ASP HB3  H  11.678   3.408   4.698 1.00 . A A . 37 ASP HB3  1 1 
       20 35424 1 1 37 ASP N    N  11.553   2.466   2.038 1.00 . A A . 37 ASP N    1 1 
       20 35425 1 1 37 ASP O    O   9.875   1.722   4.587 1.00 . A A . 37 ASP O    1 1 
       20 35426 1 1 37 ASP OD1  O  12.717   1.053   5.880 1.00 . A A . 37 ASP OD1  1 1 
       20 35427 1 1 37 ASP OD2  O  14.232   2.582   5.860 1.00 . A A . 37 ASP OD2  1 1 
       20 35428 1 1 38 PRO C    C   9.455  -1.236   5.557 1.00 . A A . 38 PRO C    1 1 
       20 35429 1 1 38 PRO CA   C   9.369  -0.950   4.064 1.00 . A A . 38 PRO CA   1 1 
       20 35430 1 1 38 PRO CB   C   9.412  -2.238   3.251 1.00 . A A . 38 PRO CB   1 1 
       20 35431 1 1 38 PRO CD   C  11.412  -0.956   2.725 1.00 . A A . 38 PRO CD   1 1 
       20 35432 1 1 38 PRO CG   C  10.564  -2.144   2.302 1.00 . A A . 38 PRO CG   1 1 
       20 35433 1 1 38 PRO HA   H   8.455  -0.429   3.852 1.00 . A A . 38 PRO HA   1 1 
       20 35434 1 1 38 PRO HB2  H   9.550  -3.072   3.908 1.00 . A A . 38 PRO HB2  1 1 
       20 35435 1 1 38 PRO HB3  H   8.502  -2.341   2.705 1.00 . A A . 38 PRO HB3  1 1 
       20 35436 1 1 38 PRO HD2  H  12.273  -1.288   3.291 1.00 . A A . 38 PRO HD2  1 1 
       20 35437 1 1 38 PRO HD3  H  11.721  -0.388   1.861 1.00 . A A . 38 PRO HD3  1 1 
       20 35438 1 1 38 PRO HG2  H  11.151  -3.052   2.346 1.00 . A A . 38 PRO HG2  1 1 
       20 35439 1 1 38 PRO HG3  H  10.201  -1.989   1.298 1.00 . A A . 38 PRO HG3  1 1 
       20 35440 1 1 38 PRO N    N  10.513  -0.154   3.569 1.00 . A A . 38 PRO N    1 1 
       20 35441 1 1 38 PRO O    O   8.436  -1.323   6.238 1.00 . A A . 38 PRO O    1 1 
       20 35442 1 1 39 SER C    C  10.338  -0.397   8.259 1.00 . A A . 39 SER C    1 1 
       20 35443 1 1 39 SER CA   C  10.875  -1.598   7.488 1.00 . A A . 39 SER CA   1 1 
       20 35444 1 1 39 SER CB   C  12.364  -1.793   7.792 1.00 . A A . 39 SER CB   1 1 
       20 35445 1 1 39 SER H    H  11.447  -1.260   5.479 1.00 . A A . 39 SER H    1 1 
       20 35446 1 1 39 SER HA   H  10.330  -2.486   7.780 1.00 . A A . 39 SER HA   1 1 
       20 35447 1 1 39 SER HB2  H  12.893  -0.870   7.625 1.00 . A A . 39 SER HB2  1 1 
       20 35448 1 1 39 SER HB3  H  12.483  -2.092   8.825 1.00 . A A . 39 SER HB3  1 1 
       20 35449 1 1 39 SER HG   H  13.000  -2.410   6.060 1.00 . A A . 39 SER HG   1 1 
       20 35450 1 1 39 SER N    N  10.675  -1.358   6.064 1.00 . A A . 39 SER N    1 1 
       20 35451 1 1 39 SER O    O   9.850  -0.518   9.384 1.00 . A A . 39 SER O    1 1 
       20 35452 1 1 39 SER OG   O  12.890  -2.795   6.932 1.00 . A A . 39 SER OG   1 1 
       20 35453 1 1 40 GLN C    C   8.471   2.216   7.929 1.00 . A A . 40 GLN C    1 1 
       20 35454 1 1 40 GLN CA   C   9.975   2.023   8.170 1.00 . A A . 40 GLN CA   1 1 
       20 35455 1 1 40 GLN CB   C  10.761   3.168   7.510 1.00 . A A . 40 GLN CB   1 1 
       20 35456 1 1 40 GLN CD   C  11.452   5.591   7.664 1.00 . A A . 40 GLN CD   1 1 
       20 35457 1 1 40 GLN CG   C  10.634   4.471   8.314 1.00 . A A . 40 GLN CG   1 1 
       20 35458 1 1 40 GLN H    H  10.833   0.766   6.712 1.00 . A A . 40 GLN H    1 1 
       20 35459 1 1 40 GLN HA   H  10.171   2.026   9.227 1.00 . A A . 40 GLN HA   1 1 
       20 35460 1 1 40 GLN HB2  H  11.802   2.893   7.449 1.00 . A A . 40 GLN HB2  1 1 
       20 35461 1 1 40 GLN HB3  H  10.376   3.331   6.513 1.00 . A A . 40 GLN HB3  1 1 
       20 35462 1 1 40 GLN HE21 H  12.369   4.401   6.359 1.00 . A A . 40 GLN HE21 1 1 
       20 35463 1 1 40 GLN HE22 H  12.794   6.040   6.269 1.00 . A A . 40 GLN HE22 1 1 
       20 35464 1 1 40 GLN HG2  H   9.601   4.771   8.347 1.00 . A A . 40 GLN HG2  1 1 
       20 35465 1 1 40 GLN HG3  H  10.993   4.308   9.320 1.00 . A A . 40 GLN HG3  1 1 
       20 35466 1 1 40 GLN N    N  10.437   0.763   7.609 1.00 . A A . 40 GLN N    1 1 
       20 35467 1 1 40 GLN NE2  N  12.273   5.321   6.683 1.00 . A A . 40 GLN NE2  1 1 
       20 35468 1 1 40 GLN O    O   7.902   3.209   8.339 1.00 . A A . 40 GLN O    1 1 
       20 35469 1 1 40 GLN OE1  O  11.340   6.748   8.067 1.00 . A A . 40 GLN OE1  1 1 
       20 35470 1 1 41 SER C    C   5.560   1.733   8.153 1.00 . A A . 41 SER C    1 1 
       20 35471 1 1 41 SER CA   C   6.407   1.383   6.926 1.00 . A A . 41 SER CA   1 1 
       20 35472 1 1 41 SER CB   C   5.925   0.042   6.378 1.00 . A A . 41 SER CB   1 1 
       20 35473 1 1 41 SER H    H   8.332   0.499   6.917 1.00 . A A . 41 SER H    1 1 
       20 35474 1 1 41 SER HA   H   6.274   2.145   6.167 1.00 . A A . 41 SER HA   1 1 
       20 35475 1 1 41 SER HB2  H   4.904   0.125   6.068 1.00 . A A . 41 SER HB2  1 1 
       20 35476 1 1 41 SER HB3  H   6.535  -0.239   5.532 1.00 . A A . 41 SER HB3  1 1 
       20 35477 1 1 41 SER HG   H   6.890  -1.353   7.334 1.00 . A A . 41 SER HG   1 1 
       20 35478 1 1 41 SER N    N   7.834   1.270   7.245 1.00 . A A . 41 SER N    1 1 
       20 35479 1 1 41 SER O    O   4.619   2.521   8.058 1.00 . A A . 41 SER O    1 1 
       20 35480 1 1 41 SER OG   O   6.019  -0.952   7.392 1.00 . A A . 41 SER OG   1 1 
       20 35481 1 1 42 ALA C    C   5.378   2.871  10.946 1.00 . A A . 42 ALA C    1 1 
       20 35482 1 1 42 ALA CA   C   5.204   1.422  10.540 1.00 . A A . 42 ALA CA   1 1 
       20 35483 1 1 42 ALA CB   C   5.799   0.554  11.635 1.00 . A A . 42 ALA CB   1 1 
       20 35484 1 1 42 ALA H    H   6.685   0.564   9.308 1.00 . A A . 42 ALA H    1 1 
       20 35485 1 1 42 ALA HA   H   4.156   1.191  10.426 1.00 . A A . 42 ALA HA   1 1 
       20 35486 1 1 42 ALA HB1  H   6.820   0.873  11.812 1.00 . A A . 42 ALA HB1  1 1 
       20 35487 1 1 42 ALA HB2  H   5.790  -0.478  11.323 1.00 . A A . 42 ALA HB2  1 1 
       20 35488 1 1 42 ALA HB3  H   5.223   0.668  12.539 1.00 . A A . 42 ALA HB3  1 1 
       20 35489 1 1 42 ALA N    N   5.915   1.161   9.295 1.00 . A A . 42 ALA N    1 1 
       20 35490 1 1 42 ALA O    O   4.464   3.510  11.465 1.00 . A A . 42 ALA O    1 1 
       20 35491 1 1 43 ASN C    C   6.227   5.712  10.148 1.00 . A A . 43 ASN C    1 1 
       20 35492 1 1 43 ASN CA   C   6.961   4.711  11.030 1.00 . A A . 43 ASN CA   1 1 
       20 35493 1 1 43 ASN CB   C   8.463   4.839  10.814 1.00 . A A . 43 ASN CB   1 1 
       20 35494 1 1 43 ASN CG   C   9.215   4.621  12.123 1.00 . A A . 43 ASN CG   1 1 
       20 35495 1 1 43 ASN H    H   7.251   2.776  10.288 1.00 . A A . 43 ASN H    1 1 
       20 35496 1 1 43 ASN HA   H   6.734   4.899  12.059 1.00 . A A . 43 ASN HA   1 1 
       20 35497 1 1 43 ASN HB2  H   8.771   4.083  10.099 1.00 . A A . 43 ASN HB2  1 1 
       20 35498 1 1 43 ASN HB3  H   8.688   5.817  10.422 1.00 . A A . 43 ASN HB3  1 1 
       20 35499 1 1 43 ASN HD21 H  10.075   2.939  11.517 1.00 . A A . 43 ASN HD21 1 1 
       20 35500 1 1 43 ASN HD22 H  10.471   3.429  13.093 1.00 . A A . 43 ASN HD22 1 1 
       20 35501 1 1 43 ASN N    N   6.583   3.357  10.705 1.00 . A A . 43 ASN N    1 1 
       20 35502 1 1 43 ASN ND2  N   9.984   3.576  12.256 1.00 . A A . 43 ASN ND2  1 1 
       20 35503 1 1 43 ASN O    O   5.881   6.806  10.570 1.00 . A A . 43 ASN O    1 1 
       20 35504 1 1 43 ASN OD1  O   9.099   5.423  13.050 1.00 . A A . 43 ASN OD1  1 1 
       20 35505 1 1 44 LEU C    C   3.891   6.144   8.231 1.00 . A A . 44 LEU C    1 1 
       20 35506 1 1 44 LEU CA   C   5.343   6.110   7.913 1.00 . A A . 44 LEU CA   1 1 
       20 35507 1 1 44 LEU CB   C   5.641   5.473   6.568 1.00 . A A . 44 LEU CB   1 1 
       20 35508 1 1 44 LEU CD1  C   7.624   4.488   5.373 1.00 . A A . 44 LEU CD1  1 1 
       20 35509 1 1 44 LEU CD2  C   7.686   6.814   6.308 1.00 . A A . 44 LEU CD2  1 1 
       20 35510 1 1 44 LEU CG   C   7.164   5.407   6.483 1.00 . A A . 44 LEU CG   1 1 
       20 35511 1 1 44 LEU H    H   6.325   4.417   8.660 1.00 . A A . 44 LEU H    1 1 
       20 35512 1 1 44 LEU HA   H   5.733   7.114   7.933 1.00 . A A . 44 LEU HA   1 1 
       20 35513 1 1 44 LEU HB2  H   5.214   4.476   6.520 1.00 . A A . 44 LEU HB2  1 1 
       20 35514 1 1 44 LEU HB3  H   5.253   6.084   5.767 1.00 . A A . 44 LEU HB3  1 1 
       20 35515 1 1 44 LEU HD11 H   8.558   4.844   4.971 1.00 . A A . 44 LEU HD11 1 1 
       20 35516 1 1 44 LEU HD12 H   6.878   4.452   4.598 1.00 . A A . 44 LEU HD12 1 1 
       20 35517 1 1 44 LEU HD13 H   7.768   3.502   5.791 1.00 . A A . 44 LEU HD13 1 1 
       20 35518 1 1 44 LEU HD21 H   7.137   7.301   5.525 1.00 . A A . 44 LEU HD21 1 1 
       20 35519 1 1 44 LEU HD22 H   8.733   6.780   6.068 1.00 . A A . 44 LEU HD22 1 1 
       20 35520 1 1 44 LEU HD23 H   7.539   7.349   7.239 1.00 . A A . 44 LEU HD23 1 1 
       20 35521 1 1 44 LEU HG   H   7.549   5.030   7.404 1.00 . A A . 44 LEU HG   1 1 
       20 35522 1 1 44 LEU N    N   6.017   5.304   8.916 1.00 . A A . 44 LEU N    1 1 
       20 35523 1 1 44 LEU O    O   3.240   7.178   8.157 1.00 . A A . 44 LEU O    1 1 
       20 35524 1 1 45 LEU C    C   1.915   5.743  10.359 1.00 . A A . 45 LEU C    1 1 
       20 35525 1 1 45 LEU CA   C   2.075   4.852   9.137 1.00 . A A . 45 LEU CA   1 1 
       20 35526 1 1 45 LEU CB   C   1.812   3.380   9.489 1.00 . A A . 45 LEU CB   1 1 
       20 35527 1 1 45 LEU CD1  C  -0.659   3.820   9.641 1.00 . A A . 45 LEU CD1  1 1 
       20 35528 1 1 45 LEU CD2  C   0.334   1.764  10.680 1.00 . A A . 45 LEU CD2  1 1 
       20 35529 1 1 45 LEU CG   C   0.561   3.244  10.368 1.00 . A A . 45 LEU CG   1 1 
       20 35530 1 1 45 LEU H    H   4.067   4.255   8.753 1.00 . A A . 45 LEU H    1 1 
       20 35531 1 1 45 LEU HA   H   1.395   5.170   8.370 1.00 . A A . 45 LEU HA   1 1 
       20 35532 1 1 45 LEU HB2  H   1.669   2.822   8.576 1.00 . A A . 45 LEU HB2  1 1 
       20 35533 1 1 45 LEU HB3  H   2.665   2.980  10.018 1.00 . A A . 45 LEU HB3  1 1 
       20 35534 1 1 45 LEU HD11 H  -0.656   3.492   8.614 1.00 . A A . 45 LEU HD11 1 1 
       20 35535 1 1 45 LEU HD12 H  -0.618   4.899   9.674 1.00 . A A . 45 LEU HD12 1 1 
       20 35536 1 1 45 LEU HD13 H  -1.560   3.481  10.126 1.00 . A A . 45 LEU HD13 1 1 
       20 35537 1 1 45 LEU HD21 H   1.175   1.391  11.247 1.00 . A A . 45 LEU HD21 1 1 
       20 35538 1 1 45 LEU HD22 H   0.248   1.208   9.758 1.00 . A A . 45 LEU HD22 1 1 
       20 35539 1 1 45 LEU HD23 H  -0.568   1.651  11.259 1.00 . A A . 45 LEU HD23 1 1 
       20 35540 1 1 45 LEU HG   H   0.710   3.783  11.292 1.00 . A A . 45 LEU HG   1 1 
       20 35541 1 1 45 LEU N    N   3.436   5.001   8.677 1.00 . A A . 45 LEU N    1 1 
       20 35542 1 1 45 LEU O    O   0.893   6.391  10.555 1.00 . A A . 45 LEU O    1 1 
       20 35543 1 1 46 ALA C    C   2.967   8.054  11.973 1.00 . A A . 46 ALA C    1 1 
       20 35544 1 1 46 ALA CA   C   3.025   6.595  12.351 1.00 . A A . 46 ALA CA   1 1 
       20 35545 1 1 46 ALA CB   C   4.333   6.347  13.095 1.00 . A A . 46 ALA CB   1 1 
       20 35546 1 1 46 ALA H    H   3.757   5.256  10.903 1.00 . A A . 46 ALA H    1 1 
       20 35547 1 1 46 ALA HA   H   2.197   6.346  12.976 1.00 . A A . 46 ALA HA   1 1 
       20 35548 1 1 46 ALA HB1  H   4.213   6.608  14.135 1.00 . A A . 46 ALA HB1  1 1 
       20 35549 1 1 46 ALA HB2  H   5.109   6.961  12.655 1.00 . A A . 46 ALA HB2  1 1 
       20 35550 1 1 46 ALA HB3  H   4.609   5.309  13.011 1.00 . A A . 46 ALA HB3  1 1 
       20 35551 1 1 46 ALA N    N   2.976   5.779  11.152 1.00 . A A . 46 ALA N    1 1 
       20 35552 1 1 46 ALA O    O   2.217   8.842  12.550 1.00 . A A . 46 ALA O    1 1 
       20 35553 1 1 47 GLU C    C   2.506  10.113   9.889 1.00 . A A . 47 GLU C    1 1 
       20 35554 1 1 47 GLU CA   C   3.843   9.719  10.454 1.00 . A A . 47 GLU CA   1 1 
       20 35555 1 1 47 GLU CB   C   4.865   9.741   9.330 1.00 . A A . 47 GLU CB   1 1 
       20 35556 1 1 47 GLU CD   C   6.441  11.083  10.765 1.00 . A A . 47 GLU CD   1 1 
       20 35557 1 1 47 GLU CG   C   6.289   9.857   9.859 1.00 . A A . 47 GLU CG   1 1 
       20 35558 1 1 47 GLU H    H   4.317   7.688  10.557 1.00 . A A . 47 GLU H    1 1 
       20 35559 1 1 47 GLU HA   H   4.130  10.400  11.232 1.00 . A A . 47 GLU HA   1 1 
       20 35560 1 1 47 GLU HB2  H   4.781   8.811   8.786 1.00 . A A . 47 GLU HB2  1 1 
       20 35561 1 1 47 GLU HB3  H   4.654  10.565   8.675 1.00 . A A . 47 GLU HB3  1 1 
       20 35562 1 1 47 GLU HG2  H   6.539   8.962  10.405 1.00 . A A . 47 GLU HG2  1 1 
       20 35563 1 1 47 GLU HG3  H   6.952   9.956   9.012 1.00 . A A . 47 GLU HG3  1 1 
       20 35564 1 1 47 GLU N    N   3.768   8.382  10.974 1.00 . A A . 47 GLU N    1 1 
       20 35565 1 1 47 GLU O    O   2.071  11.245  10.019 1.00 . A A . 47 GLU O    1 1 
       20 35566 1 1 47 GLU OE1  O   6.189  12.182  10.294 1.00 . A A . 47 GLU OE1  1 1 
       20 35567 1 1 47 GLU OE2  O   6.795  10.906  11.919 1.00 . A A . 47 GLU OE2  1 1 
       20 35568 1 1 48 ALA C    C  -0.449   9.600   9.735 1.00 . A A . 48 ALA C    1 1 
       20 35569 1 1 48 ALA CA   C   0.584   9.362   8.661 1.00 . A A . 48 ALA CA   1 1 
       20 35570 1 1 48 ALA CB   C   0.238   8.135   7.855 1.00 . A A . 48 ALA CB   1 1 
       20 35571 1 1 48 ALA H    H   2.273   8.262   9.198 1.00 . A A . 48 ALA H    1 1 
       20 35572 1 1 48 ALA HA   H   0.632  10.220   8.015 1.00 . A A . 48 ALA HA   1 1 
       20 35573 1 1 48 ALA HB1  H  -0.128   8.429   6.888 1.00 . A A . 48 ALA HB1  1 1 
       20 35574 1 1 48 ALA HB2  H  -0.510   7.561   8.375 1.00 . A A . 48 ALA HB2  1 1 
       20 35575 1 1 48 ALA HB3  H   1.124   7.535   7.739 1.00 . A A . 48 ALA HB3  1 1 
       20 35576 1 1 48 ALA N    N   1.867   9.150   9.260 1.00 . A A . 48 ALA N    1 1 
       20 35577 1 1 48 ALA O    O  -1.212  10.553   9.665 1.00 . A A . 48 ALA O    1 1 
       20 35578 1 1 49 LYS C    C  -1.088  10.247  12.512 1.00 . A A . 49 LYS C    1 1 
       20 35579 1 1 49 LYS CA   C  -1.344   8.896  11.869 1.00 . A A . 49 LYS CA   1 1 
       20 35580 1 1 49 LYS CB   C  -1.130   7.768  12.893 1.00 . A A . 49 LYS CB   1 1 
       20 35581 1 1 49 LYS CD   C  -3.089   6.258  12.402 1.00 . A A . 49 LYS CD   1 1 
       20 35582 1 1 49 LYS CE   C  -3.535   4.997  11.650 1.00 . A A . 49 LYS CE   1 1 
       20 35583 1 1 49 LYS CG   C  -1.566   6.420  12.294 1.00 . A A . 49 LYS CG   1 1 
       20 35584 1 1 49 LYS H    H   0.226   8.022  10.760 1.00 . A A . 49 LYS H    1 1 
       20 35585 1 1 49 LYS HA   H  -2.361   8.865  11.511 1.00 . A A . 49 LYS HA   1 1 
       20 35586 1 1 49 LYS HB2  H  -0.083   7.721  13.159 1.00 . A A . 49 LYS HB2  1 1 
       20 35587 1 1 49 LYS HB3  H  -1.715   7.972  13.778 1.00 . A A . 49 LYS HB3  1 1 
       20 35588 1 1 49 LYS HD2  H  -3.368   6.173  13.443 1.00 . A A . 49 LYS HD2  1 1 
       20 35589 1 1 49 LYS HD3  H  -3.574   7.120  11.972 1.00 . A A . 49 LYS HD3  1 1 
       20 35590 1 1 49 LYS HE2  H  -4.607   4.896  11.726 1.00 . A A . 49 LYS HE2  1 1 
       20 35591 1 1 49 LYS HE3  H  -3.255   5.079  10.611 1.00 . A A . 49 LYS HE3  1 1 
       20 35592 1 1 49 LYS HG2  H  -1.278   6.378  11.256 1.00 . A A . 49 LYS HG2  1 1 
       20 35593 1 1 49 LYS HG3  H  -1.082   5.617  12.832 1.00 . A A . 49 LYS HG3  1 1 
       20 35594 1 1 49 LYS HZ1  H  -3.252   2.937  11.796 1.00 . A A . 49 LYS HZ1  1 1 
       20 35595 1 1 49 LYS HZ2  H  -3.082   3.765  13.270 1.00 . A A . 49 LYS HZ2  1 1 
       20 35596 1 1 49 LYS HZ3  H  -1.854   3.849  12.098 1.00 . A A . 49 LYS HZ3  1 1 
       20 35597 1 1 49 LYS N    N  -0.433   8.745  10.751 1.00 . A A . 49 LYS N    1 1 
       20 35598 1 1 49 LYS NZ   N  -2.882   3.796  12.249 1.00 . A A . 49 LYS NZ   1 1 
       20 35599 1 1 49 LYS O    O  -2.003  10.877  13.032 1.00 . A A . 49 LYS O    1 1 
       20 35600 1 1 50 LYS C    C   0.065  13.097  12.098 1.00 . A A . 50 LYS C    1 1 
       20 35601 1 1 50 LYS CA   C   0.556  11.974  12.992 1.00 . A A . 50 LYS CA   1 1 
       20 35602 1 1 50 LYS CB   C   2.078  12.032  13.165 1.00 . A A . 50 LYS CB   1 1 
       20 35603 1 1 50 LYS CD   C   3.048  14.350  12.836 1.00 . A A . 50 LYS CD   1 1 
       20 35604 1 1 50 LYS CE   C   4.283  13.783  12.116 1.00 . A A . 50 LYS CE   1 1 
       20 35605 1 1 50 LYS CG   C   2.495  13.343  13.861 1.00 . A A . 50 LYS CG   1 1 
       20 35606 1 1 50 LYS H    H   0.855  10.155  11.981 1.00 . A A . 50 LYS H    1 1 
       20 35607 1 1 50 LYS HA   H   0.092  12.078  13.941 1.00 . A A . 50 LYS HA   1 1 
       20 35608 1 1 50 LYS HB2  H   2.396  11.194  13.770 1.00 . A A . 50 LYS HB2  1 1 
       20 35609 1 1 50 LYS HB3  H   2.547  11.966  12.202 1.00 . A A . 50 LYS HB3  1 1 
       20 35610 1 1 50 LYS HD2  H   2.283  14.572  12.106 1.00 . A A . 50 LYS HD2  1 1 
       20 35611 1 1 50 LYS HD3  H   3.323  15.261  13.347 1.00 . A A . 50 LYS HD3  1 1 
       20 35612 1 1 50 LYS HE2  H   3.970  13.041  11.399 1.00 . A A . 50 LYS HE2  1 1 
       20 35613 1 1 50 LYS HE3  H   4.793  14.581  11.600 1.00 . A A . 50 LYS HE3  1 1 
       20 35614 1 1 50 LYS HG2  H   1.638  13.775  14.357 1.00 . A A . 50 LYS HG2  1 1 
       20 35615 1 1 50 LYS HG3  H   3.256  13.129  14.597 1.00 . A A . 50 LYS HG3  1 1 
       20 35616 1 1 50 LYS HZ1  H   4.770  12.305  13.502 1.00 . A A . 50 LYS HZ1  1 1 
       20 35617 1 1 50 LYS HZ2  H   5.420  13.833  13.862 1.00 . A A . 50 LYS HZ2  1 1 
       20 35618 1 1 50 LYS HZ3  H   6.097  12.889  12.621 1.00 . A A . 50 LYS HZ3  1 1 
       20 35619 1 1 50 LYS N    N   0.174  10.692  12.443 1.00 . A A . 50 LYS N    1 1 
       20 35620 1 1 50 LYS NZ   N   5.212  13.156  13.100 1.00 . A A . 50 LYS NZ   1 1 
       20 35621 1 1 50 LYS O    O  -0.431  14.116  12.578 1.00 . A A . 50 LYS O    1 1 
       20 35622 1 1 51 LEU C    C  -1.744  13.950   9.815 1.00 . A A . 51 LEU C    1 1 
       20 35623 1 1 51 LEU CA   C  -0.229  13.879   9.822 1.00 . A A . 51 LEU CA   1 1 
       20 35624 1 1 51 LEU CB   C   0.288  13.528   8.419 1.00 . A A . 51 LEU CB   1 1 
       20 35625 1 1 51 LEU CD1  C   1.418  15.782   8.308 1.00 . A A . 51 LEU CD1  1 1 
       20 35626 1 1 51 LEU CD2  C   2.731  13.751   9.000 1.00 . A A . 51 LEU CD2  1 1 
       20 35627 1 1 51 LEU CG   C   1.598  14.272   8.105 1.00 . A A . 51 LEU CG   1 1 
       20 35628 1 1 51 LEU H    H   0.595  12.052  10.485 1.00 . A A . 51 LEU H    1 1 
       20 35629 1 1 51 LEU HA   H   0.163  14.830  10.116 1.00 . A A . 51 LEU HA   1 1 
       20 35630 1 1 51 LEU HB2  H   0.461  12.461   8.356 1.00 . A A . 51 LEU HB2  1 1 
       20 35631 1 1 51 LEU HB3  H  -0.453  13.809   7.692 1.00 . A A . 51 LEU HB3  1 1 
       20 35632 1 1 51 LEU HD11 H   0.381  16.047   8.157 1.00 . A A . 51 LEU HD11 1 1 
       20 35633 1 1 51 LEU HD12 H   2.032  16.315   7.599 1.00 . A A . 51 LEU HD12 1 1 
       20 35634 1 1 51 LEU HD13 H   1.715  16.051   9.312 1.00 . A A . 51 LEU HD13 1 1 
       20 35635 1 1 51 LEU HD21 H   3.174  12.874   8.550 1.00 . A A . 51 LEU HD21 1 1 
       20 35636 1 1 51 LEU HD22 H   2.336  13.492   9.972 1.00 . A A . 51 LEU HD22 1 1 
       20 35637 1 1 51 LEU HD23 H   3.484  14.514   9.108 1.00 . A A . 51 LEU HD23 1 1 
       20 35638 1 1 51 LEU HG   H   1.852  14.095   7.074 1.00 . A A . 51 LEU HG   1 1 
       20 35639 1 1 51 LEU N    N   0.204  12.891  10.795 1.00 . A A . 51 LEU N    1 1 
       20 35640 1 1 51 LEU O    O  -2.329  15.031   9.802 1.00 . A A . 51 LEU O    1 1 
       20 35641 1 1 52 ASN C    C  -4.319  13.297  11.150 1.00 . A A . 52 ASN C    1 1 
       20 35642 1 1 52 ASN CA   C  -3.800  12.667   9.878 1.00 . A A . 52 ASN CA   1 1 
       20 35643 1 1 52 ASN CB   C  -4.197  11.197   9.826 1.00 . A A . 52 ASN CB   1 1 
       20 35644 1 1 52 ASN CG   C  -5.667  11.012  10.157 1.00 . A A . 52 ASN CG   1 1 
       20 35645 1 1 52 ASN H    H  -1.827  11.961   9.876 1.00 . A A . 52 ASN H    1 1 
       20 35646 1 1 52 ASN HA   H  -4.209  13.176   9.020 1.00 . A A . 52 ASN HA   1 1 
       20 35647 1 1 52 ASN HB2  H  -4.021  10.834   8.834 1.00 . A A . 52 ASN HB2  1 1 
       20 35648 1 1 52 ASN HB3  H  -3.597  10.635  10.527 1.00 . A A . 52 ASN HB3  1 1 
       20 35649 1 1 52 ASN HD21 H  -5.345  10.561  12.061 1.00 . A A . 52 ASN HD21 1 1 
       20 35650 1 1 52 ASN HD22 H  -6.972  10.558  11.578 1.00 . A A . 52 ASN HD22 1 1 
       20 35651 1 1 52 ASN N    N  -2.361  12.777   9.850 1.00 . A A . 52 ASN N    1 1 
       20 35652 1 1 52 ASN ND2  N  -6.024  10.686  11.366 1.00 . A A . 52 ASN ND2  1 1 
       20 35653 1 1 52 ASN O    O  -5.275  14.061  11.127 1.00 . A A . 52 ASN O    1 1 
       20 35654 1 1 52 ASN OD1  O  -6.510  11.161   9.289 1.00 . A A . 52 ASN OD1  1 1 
       20 35655 1 1 53 ASP C    C  -3.863  15.029  13.541 1.00 . A A . 53 ASP C    1 1 
       20 35656 1 1 53 ASP CA   C  -4.047  13.516  13.548 1.00 . A A . 53 ASP CA   1 1 
       20 35657 1 1 53 ASP CB   C  -3.227  12.888  14.677 1.00 . A A . 53 ASP CB   1 1 
       20 35658 1 1 53 ASP CG   C  -3.670  13.445  16.029 1.00 . A A . 53 ASP CG   1 1 
       20 35659 1 1 53 ASP H    H  -2.896  12.352  12.202 1.00 . A A . 53 ASP H    1 1 
       20 35660 1 1 53 ASP HA   H  -5.081  13.287  13.702 1.00 . A A . 53 ASP HA   1 1 
       20 35661 1 1 53 ASP HB2  H  -3.380  11.820  14.668 1.00 . A A . 53 ASP HB2  1 1 
       20 35662 1 1 53 ASP HB3  H  -2.181  13.102  14.525 1.00 . A A . 53 ASP HB3  1 1 
       20 35663 1 1 53 ASP N    N  -3.660  12.968  12.260 1.00 . A A . 53 ASP N    1 1 
       20 35664 1 1 53 ASP O    O  -4.692  15.771  14.066 1.00 . A A . 53 ASP O    1 1 
       20 35665 1 1 53 ASP OD1  O  -4.580  12.877  16.613 1.00 . A A . 53 ASP OD1  1 1 
       20 35666 1 1 53 ASP OD2  O  -3.101  14.436  16.457 1.00 . A A . 53 ASP OD2  1 1 
       20 35667 1 1 54 ALA C    C  -3.560  17.556  11.961 1.00 . A A . 54 ALA C    1 1 
       20 35668 1 1 54 ALA CA   C  -2.485  16.888  12.811 1.00 . A A . 54 ALA CA   1 1 
       20 35669 1 1 54 ALA CB   C  -1.109  17.089  12.172 1.00 . A A . 54 ALA CB   1 1 
       20 35670 1 1 54 ALA H    H  -2.161  14.830  12.512 1.00 . A A . 54 ALA H    1 1 
       20 35671 1 1 54 ALA HA   H  -2.483  17.321  13.797 1.00 . A A . 54 ALA HA   1 1 
       20 35672 1 1 54 ALA HB1  H  -1.026  16.461  11.297 1.00 . A A . 54 ALA HB1  1 1 
       20 35673 1 1 54 ALA HB2  H  -0.341  16.820  12.880 1.00 . A A . 54 ALA HB2  1 1 
       20 35674 1 1 54 ALA HB3  H  -0.990  18.123  11.885 1.00 . A A . 54 ALA HB3  1 1 
       20 35675 1 1 54 ALA N    N  -2.773  15.471  12.919 1.00 . A A . 54 ALA N    1 1 
       20 35676 1 1 54 ALA O    O  -3.993  18.673  12.249 1.00 . A A . 54 ALA O    1 1 
       20 35677 1 1 55 GLN C    C  -6.424  16.965  10.532 1.00 . A A . 55 GLN C    1 1 
       20 35678 1 1 55 GLN CA   C  -5.027  17.333  10.017 1.00 . A A . 55 GLN CA   1 1 
       20 35679 1 1 55 GLN CB   C  -4.804  16.720   8.635 1.00 . A A . 55 GLN CB   1 1 
       20 35680 1 1 55 GLN CD   C  -3.153  16.526   6.771 1.00 . A A . 55 GLN CD   1 1 
       20 35681 1 1 55 GLN CG   C  -3.551  17.332   7.998 1.00 . A A . 55 GLN CG   1 1 
       20 35682 1 1 55 GLN H    H  -3.602  15.946  10.751 1.00 . A A . 55 GLN H    1 1 
       20 35683 1 1 55 GLN HA   H  -4.953  18.407   9.940 1.00 . A A . 55 GLN HA   1 1 
       20 35684 1 1 55 GLN HB2  H  -4.668  15.650   8.741 1.00 . A A . 55 GLN HB2  1 1 
       20 35685 1 1 55 GLN HB3  H  -5.660  16.918   8.006 1.00 . A A . 55 GLN HB3  1 1 
       20 35686 1 1 55 GLN HE21 H  -2.847  14.864   7.803 1.00 . A A . 55 GLN HE21 1 1 
       20 35687 1 1 55 GLN HE22 H  -2.563  14.747   6.135 1.00 . A A . 55 GLN HE22 1 1 
       20 35688 1 1 55 GLN HG2  H  -3.759  18.352   7.706 1.00 . A A . 55 GLN HG2  1 1 
       20 35689 1 1 55 GLN HG3  H  -2.740  17.322   8.710 1.00 . A A . 55 GLN HG3  1 1 
       20 35690 1 1 55 GLN N    N  -3.991  16.841  10.918 1.00 . A A . 55 GLN N    1 1 
       20 35691 1 1 55 GLN NE2  N  -2.829  15.275   6.914 1.00 . A A . 55 GLN NE2  1 1 
       20 35692 1 1 55 GLN O    O  -7.433  17.334   9.926 1.00 . A A . 55 GLN O    1 1 
       20 35693 1 1 55 GLN OE1  O  -3.138  17.046   5.655 1.00 . A A . 55 GLN OE1  1 1 
       20 35694 1 1 56 ALA C    C  -8.391  16.965  12.991 1.00 . A A . 56 ALA C    1 1 
       20 35695 1 1 56 ALA CA   C  -7.741  15.812  12.237 1.00 . A A . 56 ALA CA   1 1 
       20 35696 1 1 56 ALA CB   C  -7.524  14.619  13.180 1.00 . A A . 56 ALA CB   1 1 
       20 35697 1 1 56 ALA H    H  -5.631  15.969  12.081 1.00 . A A . 56 ALA H    1 1 
       20 35698 1 1 56 ALA HA   H  -8.408  15.512  11.445 1.00 . A A . 56 ALA HA   1 1 
       20 35699 1 1 56 ALA HB1  H  -8.455  14.369  13.666 1.00 . A A . 56 ALA HB1  1 1 
       20 35700 1 1 56 ALA HB2  H  -6.790  14.874  13.924 1.00 . A A . 56 ALA HB2  1 1 
       20 35701 1 1 56 ALA HB3  H  -7.177  13.769  12.613 1.00 . A A . 56 ALA HB3  1 1 
       20 35702 1 1 56 ALA N    N  -6.470  16.234  11.649 1.00 . A A . 56 ALA N    1 1 
       20 35703 1 1 56 ALA O    O  -7.698  17.797  13.576 1.00 . A A . 56 ALA O    1 1 
       20 35704 1 1 57 PRO C    C -10.005  18.461  15.008 1.00 . A A . 57 PRO C    1 1 
       20 35705 1 1 57 PRO CA   C -10.522  18.091  13.619 1.00 . A A . 57 PRO CA   1 1 
       20 35706 1 1 57 PRO CB   C -11.923  17.476  13.709 1.00 . A A . 57 PRO CB   1 1 
       20 35707 1 1 57 PRO CD   C -10.600  16.093  12.273 1.00 . A A . 57 PRO CD   1 1 
       20 35708 1 1 57 PRO CG   C -11.806  16.099  13.176 1.00 . A A . 57 PRO CG   1 1 
       20 35709 1 1 57 PRO HA   H -10.561  18.968  12.993 1.00 . A A . 57 PRO HA   1 1 
       20 35710 1 1 57 PRO HB2  H -12.268  17.454  14.727 1.00 . A A . 57 PRO HB2  1 1 
       20 35711 1 1 57 PRO HB3  H -12.598  18.035  13.091 1.00 . A A . 57 PRO HB3  1 1 
       20 35712 1 1 57 PRO HD2  H -10.178  15.102  12.216 1.00 . A A . 57 PRO HD2  1 1 
       20 35713 1 1 57 PRO HD3  H -10.857  16.469  11.298 1.00 . A A . 57 PRO HD3  1 1 
       20 35714 1 1 57 PRO HG2  H -11.652  15.417  13.994 1.00 . A A . 57 PRO HG2  1 1 
       20 35715 1 1 57 PRO HG3  H -12.685  15.838  12.619 1.00 . A A . 57 PRO HG3  1 1 
       20 35716 1 1 57 PRO N    N  -9.709  17.028  12.959 1.00 . A A . 57 PRO N    1 1 
       20 35717 1 1 57 PRO O    O -10.356  17.848  16.020 1.00 . A A . 57 PRO O    1 1 
       20 35718 1 1 58 LYS C    C  -8.478  21.521  16.189 1.00 . A A . 58 LYS C    1 1 
       20 35719 1 1 58 LYS CA   C  -8.557  19.994  16.235 1.00 . A A . 58 LYS CA   1 1 
       20 35720 1 1 58 LYS CB   C  -7.158  19.414  16.410 1.00 . A A . 58 LYS CB   1 1 
       20 35721 1 1 58 LYS CD   C  -5.837  17.388  17.040 1.00 . A A . 58 LYS CD   1 1 
       20 35722 1 1 58 LYS CE   C  -5.913  15.914  17.448 1.00 . A A . 58 LYS CE   1 1 
       20 35723 1 1 58 LYS CG   C  -7.246  17.938  16.811 1.00 . A A . 58 LYS CG   1 1 
       20 35724 1 1 58 LYS H    H  -8.951  19.877  14.158 1.00 . A A . 58 LYS H    1 1 
       20 35725 1 1 58 LYS HA   H  -9.150  19.701  17.075 1.00 . A A . 58 LYS HA   1 1 
       20 35726 1 1 58 LYS HB2  H  -6.634  19.502  15.482 1.00 . A A . 58 LYS HB2  1 1 
       20 35727 1 1 58 LYS HB3  H  -6.632  19.964  17.176 1.00 . A A . 58 LYS HB3  1 1 
       20 35728 1 1 58 LYS HD2  H  -5.266  17.480  16.126 1.00 . A A . 58 LYS HD2  1 1 
       20 35729 1 1 58 LYS HD3  H  -5.354  17.953  17.823 1.00 . A A . 58 LYS HD3  1 1 
       20 35730 1 1 58 LYS HE2  H  -4.955  15.598  17.833 1.00 . A A . 58 LYS HE2  1 1 
       20 35731 1 1 58 LYS HE3  H  -6.665  15.789  18.213 1.00 . A A . 58 LYS HE3  1 1 
       20 35732 1 1 58 LYS HG2  H  -7.823  17.846  17.721 1.00 . A A . 58 LYS HG2  1 1 
       20 35733 1 1 58 LYS HG3  H  -7.726  17.377  16.024 1.00 . A A . 58 LYS HG3  1 1 
       20 35734 1 1 58 LYS HZ1  H  -6.133  14.082  16.485 1.00 . A A . 58 LYS HZ1  1 1 
       20 35735 1 1 58 LYS HZ2  H  -5.656  15.352  15.462 1.00 . A A . 58 LYS HZ2  1 1 
       20 35736 1 1 58 LYS HZ3  H  -7.263  15.254  16.009 1.00 . A A . 58 LYS HZ3  1 1 
       20 35737 1 1 58 LYS N    N  -9.169  19.473  15.012 1.00 . A A . 58 LYS N    1 1 
       20 35738 1 1 58 LYS NZ   N  -6.268  15.088  16.262 1.00 . A A . 58 LYS NZ   1 1 
       20 35739 1 1 58 LYS O    O  -8.120  22.049  15.147 1.00 . A A . 58 LYS O    1 1 
       20 35740 1 1 58 LYS OXT  O  -8.775  22.141  17.198 1.00 . A A . 58 LYS OXT  1 1 
       20 35741 2 2  1 VAL C    C -13.114  -4.913   5.640 1.00 . B B .  1 VAL C    1 1 
       20 35742 2 2  1 VAL CA   C -12.237  -4.306   6.739 1.00 . B B .  1 VAL CA   1 1 
       20 35743 2 2  1 VAL CB   C -11.680  -2.932   6.310 1.00 . B B .  1 VAL CB   1 1 
       20 35744 2 2  1 VAL CG1  C -10.842  -3.062   5.026 1.00 . B B .  1 VAL CG1  1 1 
       20 35745 2 2  1 VAL CG2  C -12.838  -1.952   6.066 1.00 . B B .  1 VAL CG2  1 1 
       20 35746 2 2  1 VAL H1   H -11.435  -6.001   7.648 1.00 . B B .  1 VAL H1   1 1 
       20 35747 2 2  1 VAL H2   H -10.343  -4.707   7.509 1.00 . B B .  1 VAL H2   1 1 
       20 35748 2 2  1 VAL H3   H -10.746  -5.634   6.142 1.00 . B B .  1 VAL H3   1 1 
       20 35749 2 2  1 VAL HA   H -12.830  -4.184   7.635 1.00 . B B .  1 VAL HA   1 1 
       20 35750 2 2  1 VAL HB   H -11.050  -2.546   7.100 1.00 . B B .  1 VAL HB   1 1 
       20 35751 2 2  1 VAL HG11 H -11.497  -3.218   4.182 1.00 . B B .  1 VAL HG11 1 1 
       20 35752 2 2  1 VAL HG12 H -10.166  -3.899   5.116 1.00 . B B .  1 VAL HG12 1 1 
       20 35753 2 2  1 VAL HG13 H -10.273  -2.156   4.876 1.00 . B B .  1 VAL HG13 1 1 
       20 35754 2 2  1 VAL HG21 H -13.503  -1.959   6.917 1.00 . B B .  1 VAL HG21 1 1 
       20 35755 2 2  1 VAL HG22 H -13.384  -2.249   5.181 1.00 . B B .  1 VAL HG22 1 1 
       20 35756 2 2  1 VAL HG23 H -12.444  -0.956   5.926 1.00 . B B .  1 VAL HG23 1 1 
       20 35757 2 2  1 VAL N    N -11.104  -5.231   7.032 1.00 . B B .  1 VAL N    1 1 
       20 35758 2 2  1 VAL O    O -14.342  -4.857   5.713 1.00 . B B .  1 VAL O    1 1 
       20 35759 2 2  2 ASP C    C -13.514  -7.576   3.856 1.00 . B B .  2 ASP C    1 1 
       20 35760 2 2  2 ASP CA   C -13.166  -6.125   3.516 1.00 . B B .  2 ASP CA   1 1 
       20 35761 2 2  2 ASP CB   C -12.281  -6.073   2.262 1.00 . B B .  2 ASP CB   1 1 
       20 35762 2 2  2 ASP CG   C -10.970  -6.827   2.506 1.00 . B B .  2 ASP CG   1 1 
       20 35763 2 2  2 ASP H    H -11.484  -5.507   4.644 1.00 . B B .  2 ASP H    1 1 
       20 35764 2 2  2 ASP HA   H -14.080  -5.582   3.320 1.00 . B B .  2 ASP HA   1 1 
       20 35765 2 2  2 ASP HB2  H -12.806  -6.521   1.431 1.00 . B B .  2 ASP HB2  1 1 
       20 35766 2 2  2 ASP HB3  H -12.062  -5.044   2.025 1.00 . B B .  2 ASP HB3  1 1 
       20 35767 2 2  2 ASP N    N -12.464  -5.495   4.633 1.00 . B B .  2 ASP N    1 1 
       20 35768 2 2  2 ASP O    O -13.529  -7.959   5.029 1.00 . B B .  2 ASP O    1 1 
       20 35769 2 2  2 ASP OD1  O -10.130  -6.295   3.215 1.00 . B B .  2 ASP OD1  1 1 
       20 35770 2 2  2 ASP OD2  O -10.830  -7.923   1.990 1.00 . B B .  2 ASP OD2  1 1 
       20 35771 2 2  3 ASN C    C -12.929 -10.565   3.556 1.00 . B B .  3 ASN C    1 1 
       20 35772 2 2  3 ASN CA   C -14.123  -9.781   2.997 1.00 . B B .  3 ASN CA   1 1 
       20 35773 2 2  3 ASN CB   C -14.583 -10.376   1.654 1.00 . B B .  3 ASN CB   1 1 
       20 35774 2 2  3 ASN CG   C -13.461 -10.309   0.618 1.00 . B B .  3 ASN CG   1 1 
       20 35775 2 2  3 ASN H    H -13.755  -8.008   1.919 1.00 . B B .  3 ASN H    1 1 
       20 35776 2 2  3 ASN HA   H -14.939  -9.848   3.696 1.00 . B B .  3 ASN HA   1 1 
       20 35777 2 2  3 ASN HB2  H -14.872 -11.407   1.800 1.00 . B B .  3 ASN HB2  1 1 
       20 35778 2 2  3 ASN HB3  H -15.433  -9.818   1.292 1.00 . B B .  3 ASN HB3  1 1 
       20 35779 2 2  3 ASN HD21 H -13.596 -12.228   0.133 1.00 . B B .  3 ASN HD21 1 1 
       20 35780 2 2  3 ASN HD22 H -12.411 -11.348  -0.705 1.00 . B B .  3 ASN HD22 1 1 
       20 35781 2 2  3 ASN N    N -13.786  -8.374   2.821 1.00 . B B .  3 ASN N    1 1 
       20 35782 2 2  3 ASN ND2  N -13.128 -11.384  -0.039 1.00 . B B .  3 ASN ND2  1 1 
       20 35783 2 2  3 ASN O    O -11.964  -9.978   4.055 1.00 . B B .  3 ASN O    1 1 
       20 35784 2 2  3 ASN OD1  O -12.876  -9.249   0.400 1.00 . B B .  3 ASN OD1  1 1 
       20 35785 2 2  4 LYS C    C -10.598 -12.470   3.303 1.00 . B B .  4 LYS C    1 1 
       20 35786 2 2  4 LYS CA   C -11.936 -12.759   3.988 1.00 . B B .  4 LYS CA   1 1 
       20 35787 2 2  4 LYS CB   C -12.324 -14.237   3.840 1.00 . B B .  4 LYS CB   1 1 
       20 35788 2 2  4 LYS CD   C -12.203 -15.842   1.915 1.00 . B B .  4 LYS CD   1 1 
       20 35789 2 2  4 LYS CE   C -10.673 -15.726   1.824 1.00 . B B .  4 LYS CE   1 1 
       20 35790 2 2  4 LYS CG   C -12.811 -14.526   2.414 1.00 . B B .  4 LYS CG   1 1 
       20 35791 2 2  4 LYS H    H -13.796 -12.306   3.075 1.00 . B B .  4 LYS H    1 1 
       20 35792 2 2  4 LYS HA   H -11.815 -12.553   5.027 1.00 . B B .  4 LYS HA   1 1 
       20 35793 2 2  4 LYS HB2  H -11.468 -14.856   4.065 1.00 . B B .  4 LYS HB2  1 1 
       20 35794 2 2  4 LYS HB3  H -13.117 -14.466   4.537 1.00 . B B .  4 LYS HB3  1 1 
       20 35795 2 2  4 LYS HD2  H -12.459 -16.631   2.604 1.00 . B B .  4 LYS HD2  1 1 
       20 35796 2 2  4 LYS HD3  H -12.603 -16.069   0.941 1.00 . B B .  4 LYS HD3  1 1 
       20 35797 2 2  4 LYS HE2  H -10.397 -14.695   1.670 1.00 . B B .  4 LYS HE2  1 1 
       20 35798 2 2  4 LYS HE3  H -10.231 -16.081   2.743 1.00 . B B .  4 LYS HE3  1 1 
       20 35799 2 2  4 LYS HG2  H -13.889 -14.610   2.417 1.00 . B B .  4 LYS HG2  1 1 
       20 35800 2 2  4 LYS HG3  H -12.521 -13.724   1.760 1.00 . B B .  4 LYS HG3  1 1 
       20 35801 2 2  4 LYS HZ1  H  -9.432 -16.025   0.179 1.00 . B B .  4 LYS HZ1  1 1 
       20 35802 2 2  4 LYS HZ2  H -10.960 -16.755   0.035 1.00 . B B .  4 LYS HZ2  1 1 
       20 35803 2 2  4 LYS HZ3  H  -9.781 -17.440   1.048 1.00 . B B .  4 LYS HZ3  1 1 
       20 35804 2 2  4 LYS N    N -13.005 -11.897   3.477 1.00 . B B .  4 LYS N    1 1 
       20 35805 2 2  4 LYS NZ   N -10.175 -16.550   0.686 1.00 . B B .  4 LYS NZ   1 1 
       20 35806 2 2  4 LYS O    O  -9.545 -12.904   3.778 1.00 . B B .  4 LYS O    1 1 
       20 35807 2 2  5 PHE C    C  -8.651 -10.292   2.186 1.00 . B B .  5 PHE C    1 1 
       20 35808 2 2  5 PHE CA   C  -9.443 -11.370   1.470 1.00 . B B .  5 PHE CA   1 1 
       20 35809 2 2  5 PHE CB   C  -9.790 -10.919   0.050 1.00 . B B .  5 PHE CB   1 1 
       20 35810 2 2  5 PHE CD1  C -10.728 -13.172  -0.506 1.00 . B B .  5 PHE CD1  1 1 
       20 35811 2 2  5 PHE CD2  C  -9.012 -12.244  -1.944 1.00 . B B .  5 PHE CD2  1 1 
       20 35812 2 2  5 PHE CE1  C -10.775 -14.319  -1.302 1.00 . B B .  5 PHE CE1  1 1 
       20 35813 2 2  5 PHE CE2  C  -9.060 -13.388  -2.743 1.00 . B B .  5 PHE CE2  1 1 
       20 35814 2 2  5 PHE CG   C  -9.846 -12.138  -0.827 1.00 . B B .  5 PHE CG   1 1 
       20 35815 2 2  5 PHE CZ   C  -9.940 -14.427  -2.422 1.00 . B B .  5 PHE CZ   1 1 
       20 35816 2 2  5 PHE H    H -11.502 -11.412   1.872 1.00 . B B .  5 PHE H    1 1 
       20 35817 2 2  5 PHE HA   H  -8.821 -12.247   1.403 1.00 . B B .  5 PHE HA   1 1 
       20 35818 2 2  5 PHE HB2  H -10.749 -10.426   0.048 1.00 . B B .  5 PHE HB2  1 1 
       20 35819 2 2  5 PHE HB3  H  -9.033 -10.241  -0.318 1.00 . B B .  5 PHE HB3  1 1 
       20 35820 2 2  5 PHE HD1  H -11.364 -13.084   0.369 1.00 . B B .  5 PHE HD1  1 1 
       20 35821 2 2  5 PHE HD2  H  -8.332 -11.441  -2.190 1.00 . B B .  5 PHE HD2  1 1 
       20 35822 2 2  5 PHE HE1  H -11.457 -15.117  -1.057 1.00 . B B .  5 PHE HE1  1 1 
       20 35823 2 2  5 PHE HE2  H  -8.417 -13.471  -3.606 1.00 . B B .  5 PHE HE2  1 1 
       20 35824 2 2  5 PHE HZ   H  -9.971 -15.312  -3.034 1.00 . B B .  5 PHE HZ   1 1 
       20 35825 2 2  5 PHE N    N -10.645 -11.728   2.198 1.00 . B B .  5 PHE N    1 1 
       20 35826 2 2  5 PHE O    O  -7.623  -9.886   1.697 1.00 . B B .  5 PHE O    1 1 
       20 35827 2 2  6 ASN C    C  -6.932  -9.332   4.331 1.00 . B B .  6 ASN C    1 1 
       20 35828 2 2  6 ASN CA   C  -8.354  -8.842   4.115 1.00 . B B .  6 ASN CA   1 1 
       20 35829 2 2  6 ASN CB   C  -9.046  -8.524   5.455 1.00 . B B .  6 ASN CB   1 1 
       20 35830 2 2  6 ASN CG   C  -9.281  -9.779   6.308 1.00 . B B .  6 ASN CG   1 1 
       20 35831 2 2  6 ASN H    H  -9.933 -10.226   3.727 1.00 . B B .  6 ASN H    1 1 
       20 35832 2 2  6 ASN HA   H  -8.284  -7.938   3.536 1.00 . B B .  6 ASN HA   1 1 
       20 35833 2 2  6 ASN HB2  H  -8.432  -7.833   6.012 1.00 . B B .  6 ASN HB2  1 1 
       20 35834 2 2  6 ASN HB3  H -10.000  -8.056   5.252 1.00 . B B .  6 ASN HB3  1 1 
       20 35835 2 2  6 ASN HD21 H  -9.011 -11.074   4.826 1.00 . B B .  6 ASN HD21 1 1 
       20 35836 2 2  6 ASN HD22 H  -9.368 -11.762   6.334 1.00 . B B .  6 ASN HD22 1 1 
       20 35837 2 2  6 ASN N    N  -9.106  -9.852   3.357 1.00 . B B .  6 ASN N    1 1 
       20 35838 2 2  6 ASN ND2  N  -9.215 -10.970   5.779 1.00 . B B .  6 ASN ND2  1 1 
       20 35839 2 2  6 ASN O    O  -5.989  -8.569   4.161 1.00 . B B .  6 ASN O    1 1 
       20 35840 2 2  6 ASN OD1  O  -9.536  -9.664   7.507 1.00 . B B .  6 ASN OD1  1 1 
       20 35841 2 2  7 LYS C    C  -4.743 -11.206   3.456 1.00 . B B .  7 LYS C    1 1 
       20 35842 2 2  7 LYS CA   C  -5.479 -11.232   4.796 1.00 . B B .  7 LYS CA   1 1 
       20 35843 2 2  7 LYS CB   C  -5.649 -12.680   5.276 1.00 . B B .  7 LYS CB   1 1 
       20 35844 2 2  7 LYS CD   C  -4.464 -14.825   5.863 1.00 . B B .  7 LYS CD   1 1 
       20 35845 2 2  7 LYS CE   C  -5.161 -15.622   4.743 1.00 . B B .  7 LYS CE   1 1 
       20 35846 2 2  7 LYS CG   C  -4.278 -13.353   5.452 1.00 . B B .  7 LYS CG   1 1 
       20 35847 2 2  7 LYS H    H  -7.585 -11.187   4.694 1.00 . B B .  7 LYS H    1 1 
       20 35848 2 2  7 LYS HA   H  -4.915 -10.674   5.529 1.00 . B B .  7 LYS HA   1 1 
       20 35849 2 2  7 LYS HB2  H  -6.172 -12.680   6.222 1.00 . B B .  7 LYS HB2  1 1 
       20 35850 2 2  7 LYS HB3  H  -6.228 -13.228   4.553 1.00 . B B .  7 LYS HB3  1 1 
       20 35851 2 2  7 LYS HD2  H  -3.496 -15.263   6.059 1.00 . B B .  7 LYS HD2  1 1 
       20 35852 2 2  7 LYS HD3  H  -5.064 -14.872   6.759 1.00 . B B .  7 LYS HD3  1 1 
       20 35853 2 2  7 LYS HE2  H  -5.003 -16.677   4.905 1.00 . B B .  7 LYS HE2  1 1 
       20 35854 2 2  7 LYS HE3  H  -6.222 -15.413   4.761 1.00 . B B .  7 LYS HE3  1 1 
       20 35855 2 2  7 LYS HG2  H  -3.727 -13.303   4.524 1.00 . B B .  7 LYS HG2  1 1 
       20 35856 2 2  7 LYS HG3  H  -3.726 -12.839   6.223 1.00 . B B .  7 LYS HG3  1 1 
       20 35857 2 2  7 LYS HZ1  H  -3.585 -15.055   3.501 1.00 . B B .  7 LYS HZ1  1 1 
       20 35858 2 2  7 LYS HZ2  H  -5.084 -14.383   3.066 1.00 . B B .  7 LYS HZ2  1 1 
       20 35859 2 2  7 LYS HZ3  H  -4.754 -16.016   2.736 1.00 . B B .  7 LYS HZ3  1 1 
       20 35860 2 2  7 LYS N    N  -6.790 -10.623   4.631 1.00 . B B .  7 LYS N    1 1 
       20 35861 2 2  7 LYS NZ   N  -4.603 -15.240   3.411 1.00 . B B .  7 LYS NZ   1 1 
       20 35862 2 2  7 LYS O    O  -3.549 -10.927   3.393 1.00 . B B .  7 LYS O    1 1 
       20 35863 2 2  8 GLU C    C  -4.621 -10.108   0.531 1.00 . B B .  8 GLU C    1 1 
       20 35864 2 2  8 GLU CA   C  -4.945 -11.519   1.034 1.00 . B B .  8 GLU CA   1 1 
       20 35865 2 2  8 GLU CB   C  -5.978 -12.160   0.081 1.00 . B B .  8 GLU CB   1 1 
       20 35866 2 2  8 GLU CD   C  -7.143 -14.115   1.153 1.00 . B B .  8 GLU CD   1 1 
       20 35867 2 2  8 GLU CG   C  -5.992 -13.690   0.245 1.00 . B B .  8 GLU CG   1 1 
       20 35868 2 2  8 GLU H    H  -6.438 -11.711   2.523 1.00 . B B .  8 GLU H    1 1 
       20 35869 2 2  8 GLU HA   H  -4.043 -12.111   1.025 1.00 . B B .  8 GLU HA   1 1 
       20 35870 2 2  8 GLU HB2  H  -6.970 -11.770   0.308 1.00 . B B .  8 GLU HB2  1 1 
       20 35871 2 2  8 GLU HB3  H  -5.726 -11.914  -0.939 1.00 . B B .  8 GLU HB3  1 1 
       20 35872 2 2  8 GLU HG2  H  -6.121 -14.147  -0.728 1.00 . B B .  8 GLU HG2  1 1 
       20 35873 2 2  8 GLU HG3  H  -5.056 -14.019   0.672 1.00 . B B .  8 GLU HG3  1 1 
       20 35874 2 2  8 GLU N    N  -5.490 -11.500   2.392 1.00 . B B .  8 GLU N    1 1 
       20 35875 2 2  8 GLU O    O  -3.616  -9.894  -0.152 1.00 . B B .  8 GLU O    1 1 
       20 35876 2 2  8 GLU OE1  O  -7.021 -13.951   2.356 1.00 . B B .  8 GLU OE1  1 1 
       20 35877 2 2  8 GLU OE2  O  -8.130 -14.595   0.630 1.00 . B B .  8 GLU OE2  1 1 
       20 35878 2 2  9 ARG C    C  -4.163  -7.096   1.029 1.00 . B B .  9 ARG C    1 1 
       20 35879 2 2  9 ARG CA   C  -5.374  -7.788   0.405 1.00 . B B .  9 ARG CA   1 1 
       20 35880 2 2  9 ARG CB   C  -6.636  -7.000   0.789 1.00 . B B .  9 ARG CB   1 1 
       20 35881 2 2  9 ARG CD   C  -7.284  -4.578   1.010 1.00 . B B .  9 ARG CD   1 1 
       20 35882 2 2  9 ARG CG   C  -6.617  -5.619   0.109 1.00 . B B .  9 ARG CG   1 1 
       20 35883 2 2  9 ARG CZ   C  -9.664  -4.106   0.940 1.00 . B B .  9 ARG CZ   1 1 
       20 35884 2 2  9 ARG H    H  -6.293  -9.420   1.368 1.00 . B B .  9 ARG H    1 1 
       20 35885 2 2  9 ARG HA   H  -5.284  -7.779  -0.673 1.00 . B B .  9 ARG HA   1 1 
       20 35886 2 2  9 ARG HB2  H  -7.510  -7.548   0.466 1.00 . B B .  9 ARG HB2  1 1 
       20 35887 2 2  9 ARG HB3  H  -6.668  -6.874   1.861 1.00 . B B .  9 ARG HB3  1 1 
       20 35888 2 2  9 ARG HD2  H  -6.764  -4.535   1.955 1.00 . B B .  9 ARG HD2  1 1 
       20 35889 2 2  9 ARG HD3  H  -7.233  -3.612   0.532 1.00 . B B .  9 ARG HD3  1 1 
       20 35890 2 2  9 ARG HE   H  -8.884  -5.805   1.641 1.00 . B B .  9 ARG HE   1 1 
       20 35891 2 2  9 ARG HG2  H  -5.600  -5.321  -0.088 1.00 . B B .  9 ARG HG2  1 1 
       20 35892 2 2  9 ARG HG3  H  -7.157  -5.676  -0.822 1.00 . B B .  9 ARG HG3  1 1 
       20 35893 2 2  9 ARG HH11 H  -9.563  -4.462  -1.023 1.00 . B B .  9 ARG HH11 1 1 
       20 35894 2 2  9 ARG HH12 H -10.775  -3.329  -0.528 1.00 . B B .  9 ARG HH12 1 1 
       20 35895 2 2  9 ARG HH21 H  -9.987  -3.566   2.834 1.00 . B B .  9 ARG HH21 1 1 
       20 35896 2 2  9 ARG HH22 H -11.015  -2.821   1.657 1.00 . B B .  9 ARG HH22 1 1 
       20 35897 2 2  9 ARG N    N  -5.507  -9.168   0.845 1.00 . B B .  9 ARG N    1 1 
       20 35898 2 2  9 ARG NE   N  -8.676  -4.936   1.245 1.00 . B B .  9 ARG NE   1 1 
       20 35899 2 2  9 ARG NH1  N -10.029  -3.954  -0.299 1.00 . B B .  9 ARG NH1  1 1 
       20 35900 2 2  9 ARG NH2  N -10.269  -3.446   1.883 1.00 . B B .  9 ARG NH2  1 1 
       20 35901 2 2  9 ARG O    O  -3.393  -6.462   0.326 1.00 . B B .  9 ARG O    1 1 
       20 35902 2 2 10 VAL C    C  -1.552  -7.023   2.504 1.00 . B B . 10 VAL C    1 1 
       20 35903 2 2 10 VAL CA   C  -2.901  -6.562   3.057 1.00 . B B . 10 VAL CA   1 1 
       20 35904 2 2 10 VAL CB   C  -3.060  -6.689   4.598 1.00 . B B . 10 VAL CB   1 1 
       20 35905 2 2 10 VAL CG1  C  -3.441  -8.102   5.035 1.00 . B B . 10 VAL CG1  1 1 
       20 35906 2 2 10 VAL CG2  C  -1.791  -6.215   5.338 1.00 . B B . 10 VAL CG2  1 1 
       20 35907 2 2 10 VAL H    H  -4.665  -7.734   2.862 1.00 . B B . 10 VAL H    1 1 
       20 35908 2 2 10 VAL HA   H  -2.964  -5.512   2.828 1.00 . B B . 10 VAL HA   1 1 
       20 35909 2 2 10 VAL HB   H  -3.873  -6.048   4.887 1.00 . B B . 10 VAL HB   1 1 
       20 35910 2 2 10 VAL HG11 H  -4.351  -8.043   5.632 1.00 . B B . 10 VAL HG11 1 1 
       20 35911 2 2 10 VAL HG12 H  -2.649  -8.526   5.629 1.00 . B B . 10 VAL HG12 1 1 
       20 35912 2 2 10 VAL HG13 H  -3.622  -8.717   4.171 1.00 . B B . 10 VAL HG13 1 1 
       20 35913 2 2 10 VAL HG21 H  -2.055  -5.965   6.366 1.00 . B B . 10 VAL HG21 1 1 
       20 35914 2 2 10 VAL HG22 H  -1.381  -5.339   4.848 1.00 . B B . 10 VAL HG22 1 1 
       20 35915 2 2 10 VAL HG23 H  -1.054  -6.996   5.337 1.00 . B B . 10 VAL HG23 1 1 
       20 35916 2 2 10 VAL N    N  -4.012  -7.214   2.351 1.00 . B B . 10 VAL N    1 1 
       20 35917 2 2 10 VAL O    O  -0.634  -6.210   2.369 1.00 . B B . 10 VAL O    1 1 
       20 35918 2 2 11 ILE C    C  -0.029  -8.161   0.123 1.00 . B B . 11 ILE C    1 1 
       20 35919 2 2 11 ILE CA   C  -0.201  -8.784   1.516 1.00 . B B . 11 ILE CA   1 1 
       20 35920 2 2 11 ILE CB   C  -0.193 -10.320   1.405 1.00 . B B . 11 ILE CB   1 1 
       20 35921 2 2 11 ILE CD1  C   0.517 -12.232   2.932 1.00 . B B . 11 ILE CD1  1 1 
       20 35922 2 2 11 ILE CG1  C  -0.297 -10.932   2.816 1.00 . B B . 11 ILE CG1  1 1 
       20 35923 2 2 11 ILE CG2  C   1.111 -10.779   0.736 1.00 . B B . 11 ILE CG2  1 1 
       20 35924 2 2 11 ILE H    H  -2.216  -8.896   2.195 1.00 . B B . 11 ILE H    1 1 
       20 35925 2 2 11 ILE HA   H   0.634  -8.475   2.134 1.00 . B B . 11 ILE HA   1 1 
       20 35926 2 2 11 ILE HB   H  -1.040 -10.638   0.811 1.00 . B B . 11 ILE HB   1 1 
       20 35927 2 2 11 ILE HD11 H   1.574 -11.999   2.884 1.00 . B B . 11 ILE HD11 1 1 
       20 35928 2 2 11 ILE HD12 H   0.256 -12.896   2.121 1.00 . B B . 11 ILE HD12 1 1 
       20 35929 2 2 11 ILE HD13 H   0.298 -12.712   3.873 1.00 . B B . 11 ILE HD13 1 1 
       20 35930 2 2 11 ILE HG12 H   0.078 -10.223   3.534 1.00 . B B . 11 ILE HG12 1 1 
       20 35931 2 2 11 ILE HG13 H  -1.329 -11.143   3.029 1.00 . B B . 11 ILE HG13 1 1 
       20 35932 2 2 11 ILE HG21 H   1.939 -10.568   1.398 1.00 . B B . 11 ILE HG21 1 1 
       20 35933 2 2 11 ILE HG22 H   1.249 -10.259  -0.197 1.00 . B B . 11 ILE HG22 1 1 
       20 35934 2 2 11 ILE HG23 H   1.061 -11.840   0.553 1.00 . B B . 11 ILE HG23 1 1 
       20 35935 2 2 11 ILE N    N  -1.443  -8.299   2.122 1.00 . B B . 11 ILE N    1 1 
       20 35936 2 2 11 ILE O    O   1.081  -7.782  -0.254 1.00 . B B . 11 ILE O    1 1 
       20 35937 2 2 12 ALA C    C  -0.766  -6.011  -1.901 1.00 . B B . 12 ALA C    1 1 
       20 35938 2 2 12 ALA CA   C  -1.087  -7.471  -1.975 1.00 . B B . 12 ALA CA   1 1 
       20 35939 2 2 12 ALA CB   C  -2.413  -7.666  -2.710 1.00 . B B . 12 ALA CB   1 1 
       20 35940 2 2 12 ALA H    H  -1.994  -8.362  -0.292 1.00 . B B . 12 ALA H    1 1 
       20 35941 2 2 12 ALA HA   H  -0.297  -7.942  -2.528 1.00 . B B . 12 ALA HA   1 1 
       20 35942 2 2 12 ALA HB1  H  -3.221  -7.310  -2.091 1.00 . B B . 12 ALA HB1  1 1 
       20 35943 2 2 12 ALA HB2  H  -2.557  -8.715  -2.921 1.00 . B B . 12 ALA HB2  1 1 
       20 35944 2 2 12 ALA HB3  H  -2.394  -7.108  -3.641 1.00 . B B . 12 ALA HB3  1 1 
       20 35945 2 2 12 ALA N    N  -1.137  -8.053  -0.636 1.00 . B B . 12 ALA N    1 1 
       20 35946 2 2 12 ALA O    O   0.060  -5.537  -2.670 1.00 . B B . 12 ALA O    1 1 
       20 35947 2 2 13 ILE C    C   0.432  -3.836  -0.539 1.00 . B B . 13 ILE C    1 1 
       20 35948 2 2 13 ILE CA   C  -1.067  -3.912  -0.760 1.00 . B B . 13 ILE CA   1 1 
       20 35949 2 2 13 ILE CB   C  -1.830  -3.356   0.460 1.00 . B B . 13 ILE CB   1 1 
       20 35950 2 2 13 ILE CD1  C  -4.048  -3.507   1.597 1.00 . B B . 13 ILE CD1  1 1 
       20 35951 2 2 13 ILE CG1  C  -3.345  -3.482   0.254 1.00 . B B . 13 ILE CG1  1 1 
       20 35952 2 2 13 ILE CG2  C  -1.513  -1.878   0.644 1.00 . B B . 13 ILE CG2  1 1 
       20 35953 2 2 13 ILE H    H  -1.975  -5.767  -0.327 1.00 . B B . 13 ILE H    1 1 
       20 35954 2 2 13 ILE HA   H  -1.333  -3.361  -1.649 1.00 . B B . 13 ILE HA   1 1 
       20 35955 2 2 13 ILE HB   H  -1.537  -3.902   1.345 1.00 . B B . 13 ILE HB   1 1 
       20 35956 2 2 13 ILE HD11 H  -4.225  -4.523   1.886 1.00 . B B . 13 ILE HD11 1 1 
       20 35957 2 2 13 ILE HD12 H  -4.990  -2.996   1.514 1.00 . B B . 13 ILE HD12 1 1 
       20 35958 2 2 13 ILE HD13 H  -3.425  -3.018   2.330 1.00 . B B . 13 ILE HD13 1 1 
       20 35959 2 2 13 ILE HG12 H  -3.700  -2.632  -0.300 1.00 . B B . 13 ILE HG12 1 1 
       20 35960 2 2 13 ILE HG13 H  -3.570  -4.380  -0.279 1.00 . B B . 13 ILE HG13 1 1 
       20 35961 2 2 13 ILE HG21 H  -0.481  -1.756   0.934 1.00 . B B . 13 ILE HG21 1 1 
       20 35962 2 2 13 ILE HG22 H  -2.154  -1.474   1.417 1.00 . B B . 13 ILE HG22 1 1 
       20 35963 2 2 13 ILE HG23 H  -1.692  -1.352  -0.278 1.00 . B B . 13 ILE HG23 1 1 
       20 35964 2 2 13 ILE N    N  -1.363  -5.317  -0.941 1.00 . B B . 13 ILE N    1 1 
       20 35965 2 2 13 ILE O    O   1.090  -2.913  -0.976 1.00 . B B . 13 ILE O    1 1 
       20 35966 2 2 14 GLY C    C   3.165  -5.297  -0.907 1.00 . B B . 14 GLY C    1 1 
       20 35967 2 2 14 GLY CA   C   2.373  -5.014   0.368 1.00 . B B . 14 GLY CA   1 1 
       20 35968 2 2 14 GLY H    H   0.341  -5.598   0.394 1.00 . B B . 14 GLY H    1 1 
       20 35969 2 2 14 GLY HA2  H   2.744  -4.110   0.821 1.00 . B B . 14 GLY HA2  1 1 
       20 35970 2 2 14 GLY HA3  H   2.522  -5.840   1.048 1.00 . B B . 14 GLY HA3  1 1 
       20 35971 2 2 14 GLY N    N   0.947  -4.880   0.107 1.00 . B B . 14 GLY N    1 1 
       20 35972 2 2 14 GLY O    O   4.258  -4.768  -1.086 1.00 . B B . 14 GLY O    1 1 
       20 35973 2 2 15 GLU C    C   3.498  -5.303  -3.880 1.00 . B B . 15 GLU C    1 1 
       20 35974 2 2 15 GLU CA   C   3.315  -6.514  -3.013 1.00 . B B . 15 GLU CA   1 1 
       20 35975 2 2 15 GLU CB   C   2.511  -7.552  -3.786 1.00 . B B . 15 GLU CB   1 1 
       20 35976 2 2 15 GLU CD   C   3.499  -9.812  -4.270 1.00 . B B . 15 GLU CD   1 1 
       20 35977 2 2 15 GLU CG   C   3.425  -8.356  -4.730 1.00 . B B . 15 GLU CG   1 1 
       20 35978 2 2 15 GLU H    H   1.752  -6.542  -1.595 1.00 . B B . 15 GLU H    1 1 
       20 35979 2 2 15 GLU HA   H   4.282  -6.927  -2.764 1.00 . B B . 15 GLU HA   1 1 
       20 35980 2 2 15 GLU HB2  H   2.037  -8.216  -3.088 1.00 . B B . 15 GLU HB2  1 1 
       20 35981 2 2 15 GLU HB3  H   1.761  -7.046  -4.369 1.00 . B B . 15 GLU HB3  1 1 
       20 35982 2 2 15 GLU HG2  H   3.030  -8.316  -5.745 1.00 . B B . 15 GLU HG2  1 1 
       20 35983 2 2 15 GLU HG3  H   4.414  -7.931  -4.719 1.00 . B B . 15 GLU HG3  1 1 
       20 35984 2 2 15 GLU N    N   2.621  -6.148  -1.783 1.00 . B B . 15 GLU N    1 1 
       20 35985 2 2 15 GLU O    O   4.567  -5.108  -4.449 1.00 . B B . 15 GLU O    1 1 
       20 35986 2 2 15 GLU OE1  O   4.316 -10.099  -3.408 1.00 . B B . 15 GLU OE1  1 1 
       20 35987 2 2 15 GLU OE2  O   2.736 -10.616  -4.779 1.00 . B B . 15 GLU OE2  1 1 
       20 35988 2 2 16 ILE C    C   3.749  -2.444  -4.303 1.00 . B B . 16 ILE C    1 1 
       20 35989 2 2 16 ILE CA   C   2.578  -3.282  -4.817 1.00 . B B . 16 ILE CA   1 1 
       20 35990 2 2 16 ILE CB   C   1.327  -2.372  -4.757 1.00 . B B . 16 ILE CB   1 1 
       20 35991 2 2 16 ILE CD1  C  -0.179  -3.968  -5.973 1.00 . B B . 16 ILE CD1  1 1 
       20 35992 2 2 16 ILE CG1  C   0.018  -3.171  -4.698 1.00 . B B . 16 ILE CG1  1 1 
       20 35993 2 2 16 ILE CG2  C   1.306  -1.461  -5.988 1.00 . B B . 16 ILE CG2  1 1 
       20 35994 2 2 16 ILE H    H   1.603  -4.705  -3.503 1.00 . B B . 16 ILE H    1 1 
       20 35995 2 2 16 ILE HA   H   2.773  -3.593  -5.833 1.00 . B B . 16 ILE HA   1 1 
       20 35996 2 2 16 ILE HB   H   1.395  -1.749  -3.873 1.00 . B B . 16 ILE HB   1 1 
       20 35997 2 2 16 ILE HD11 H  -1.061  -4.580  -5.875 1.00 . B B . 16 ILE HD11 1 1 
       20 35998 2 2 16 ILE HD12 H   0.684  -4.597  -6.138 1.00 . B B . 16 ILE HD12 1 1 
       20 35999 2 2 16 ILE HD13 H  -0.301  -3.280  -6.801 1.00 . B B . 16 ILE HD13 1 1 
       20 36000 2 2 16 ILE HG12 H   0.043  -3.835  -3.865 1.00 . B B . 16 ILE HG12 1 1 
       20 36001 2 2 16 ILE HG13 H  -0.809  -2.488  -4.580 1.00 . B B . 16 ILE HG13 1 1 
       20 36002 2 2 16 ILE HG21 H   0.486  -0.770  -5.900 1.00 . B B . 16 ILE HG21 1 1 
       20 36003 2 2 16 ILE HG22 H   1.183  -2.052  -6.885 1.00 . B B . 16 ILE HG22 1 1 
       20 36004 2 2 16 ILE HG23 H   2.232  -0.914  -6.048 1.00 . B B . 16 ILE HG23 1 1 
       20 36005 2 2 16 ILE N    N   2.455  -4.483  -3.980 1.00 . B B . 16 ILE N    1 1 
       20 36006 2 2 16 ILE O    O   4.628  -2.026  -5.060 1.00 . B B . 16 ILE O    1 1 
       20 36007 2 2 17 MET C    C   6.124  -2.110  -2.406 1.00 . B B . 17 MET C    1 1 
       20 36008 2 2 17 MET CA   C   4.743  -1.441  -2.300 1.00 . B B . 17 MET CA   1 1 
       20 36009 2 2 17 MET CB   C   4.309  -1.276  -0.851 1.00 . B B . 17 MET CB   1 1 
       20 36010 2 2 17 MET CE   C   3.980   1.653  -0.109 1.00 . B B . 17 MET CE   1 1 
       20 36011 2 2 17 MET CG   C   2.894  -0.685  -0.815 1.00 . B B . 17 MET CG   1 1 
       20 36012 2 2 17 MET H    H   2.981  -2.583  -2.477 1.00 . B B . 17 MET H    1 1 
       20 36013 2 2 17 MET HA   H   4.806  -0.461  -2.734 1.00 . B B . 17 MET HA   1 1 
       20 36014 2 2 17 MET HB2  H   4.312  -2.231  -0.361 1.00 . B B . 17 MET HB2  1 1 
       20 36015 2 2 17 MET HB3  H   4.985  -0.594  -0.354 1.00 . B B . 17 MET HB3  1 1 
       20 36016 2 2 17 MET HE1  H   3.581   2.600   0.224 1.00 . B B . 17 MET HE1  1 1 
       20 36017 2 2 17 MET HE2  H   4.978   1.798  -0.495 1.00 . B B . 17 MET HE2  1 1 
       20 36018 2 2 17 MET HE3  H   4.005   0.942   0.722 1.00 . B B . 17 MET HE3  1 1 
       20 36019 2 2 17 MET HG2  H   2.253  -1.254  -1.455 1.00 . B B . 17 MET HG2  1 1 
       20 36020 2 2 17 MET HG3  H   2.514  -0.710   0.194 1.00 . B B . 17 MET HG3  1 1 
       20 36021 2 2 17 MET N    N   3.725  -2.216  -2.997 1.00 . B B . 17 MET N    1 1 
       20 36022 2 2 17 MET O    O   7.149  -1.427  -2.356 1.00 . B B . 17 MET O    1 1 
       20 36023 2 2 17 MET SD   S   2.927   1.007  -1.411 1.00 . B B . 17 MET SD   1 1 
       20 36024 2 2 18 ARG C    C   8.062  -3.840  -4.060 1.00 . B B . 18 ARG C    1 1 
       20 36025 2 2 18 ARG CA   C   7.418  -4.164  -2.716 1.00 . B B . 18 ARG CA   1 1 
       20 36026 2 2 18 ARG CB   C   7.196  -5.671  -2.645 1.00 . B B . 18 ARG CB   1 1 
       20 36027 2 2 18 ARG CD   C   8.070  -6.736  -0.537 1.00 . B B . 18 ARG CD   1 1 
       20 36028 2 2 18 ARG CG   C   6.851  -6.105  -1.219 1.00 . B B . 18 ARG CG   1 1 
       20 36029 2 2 18 ARG CZ   C   7.523  -9.098  -0.764 1.00 . B B . 18 ARG CZ   1 1 
       20 36030 2 2 18 ARG H    H   5.309  -3.938  -2.617 1.00 . B B . 18 ARG H    1 1 
       20 36031 2 2 18 ARG HA   H   8.080  -3.878  -1.927 1.00 . B B . 18 ARG HA   1 1 
       20 36032 2 2 18 ARG HB2  H   6.392  -5.927  -3.295 1.00 . B B . 18 ARG HB2  1 1 
       20 36033 2 2 18 ARG HB3  H   8.088  -6.178  -2.968 1.00 . B B . 18 ARG HB3  1 1 
       20 36034 2 2 18 ARG HD2  H   8.938  -6.118  -0.712 1.00 . B B . 18 ARG HD2  1 1 
       20 36035 2 2 18 ARG HD3  H   7.887  -6.798   0.526 1.00 . B B . 18 ARG HD3  1 1 
       20 36036 2 2 18 ARG HE   H   9.082  -8.224  -1.660 1.00 . B B . 18 ARG HE   1 1 
       20 36037 2 2 18 ARG HG2  H   6.528  -5.250  -0.648 1.00 . B B . 18 ARG HG2  1 1 
       20 36038 2 2 18 ARG HG3  H   6.054  -6.829  -1.261 1.00 . B B . 18 ARG HG3  1 1 
       20 36039 2 2 18 ARG HH11 H   8.568  -9.629   0.856 1.00 . B B . 18 ARG HH11 1 1 
       20 36040 2 2 18 ARG HH12 H   7.179 -10.601   0.510 1.00 . B B . 18 ARG HH12 1 1 
       20 36041 2 2 18 ARG HH21 H   6.293  -8.800  -2.313 1.00 . B B . 18 ARG HH21 1 1 
       20 36042 2 2 18 ARG HH22 H   5.891 -10.132  -1.284 1.00 . B B . 18 ARG HH22 1 1 
       20 36043 2 2 18 ARG N    N   6.150  -3.441  -2.570 1.00 . B B . 18 ARG N    1 1 
       20 36044 2 2 18 ARG NE   N   8.317  -8.076  -1.068 1.00 . B B . 18 ARG NE   1 1 
       20 36045 2 2 18 ARG NH1  N   7.776  -9.833   0.282 1.00 . B B . 18 ARG NH1  1 1 
       20 36046 2 2 18 ARG NH2  N   6.489  -9.364  -1.511 1.00 . B B . 18 ARG NH2  1 1 
       20 36047 2 2 18 ARG O    O   9.282  -3.699  -4.156 1.00 . B B . 18 ARG O    1 1 
       20 36048 2 2 19 LEU C    C   8.438  -2.139  -6.520 1.00 . B B . 19 LEU C    1 1 
       20 36049 2 2 19 LEU CA   C   7.680  -3.462  -6.455 1.00 . B B . 19 LEU CA   1 1 
       20 36050 2 2 19 LEU CB   C   6.485  -3.394  -7.413 1.00 . B B . 19 LEU CB   1 1 
       20 36051 2 2 19 LEU CD1  C   4.434  -4.544  -8.281 1.00 . B B . 19 LEU CD1  1 1 
       20 36052 2 2 19 LEU CD2  C   6.537  -5.812  -8.055 1.00 . B B . 19 LEU CD2  1 1 
       20 36053 2 2 19 LEU CG   C   5.697  -4.711  -7.439 1.00 . B B . 19 LEU CG   1 1 
       20 36054 2 2 19 LEU H    H   6.261  -3.885  -4.939 1.00 . B B . 19 LEU H    1 1 
       20 36055 2 2 19 LEU HA   H   8.337  -4.250  -6.775 1.00 . B B . 19 LEU HA   1 1 
       20 36056 2 2 19 LEU HB2  H   5.832  -2.612  -7.098 1.00 . B B . 19 LEU HB2  1 1 
       20 36057 2 2 19 LEU HB3  H   6.845  -3.173  -8.399 1.00 . B B . 19 LEU HB3  1 1 
       20 36058 2 2 19 LEU HD11 H   3.708  -3.970  -7.733 1.00 . B B . 19 LEU HD11 1 1 
       20 36059 2 2 19 LEU HD12 H   4.024  -5.514  -8.509 1.00 . B B . 19 LEU HD12 1 1 
       20 36060 2 2 19 LEU HD13 H   4.681  -4.035  -9.204 1.00 . B B . 19 LEU HD13 1 1 
       20 36061 2 2 19 LEU HD21 H   6.686  -6.587  -7.327 1.00 . B B . 19 LEU HD21 1 1 
       20 36062 2 2 19 LEU HD22 H   7.485  -5.406  -8.360 1.00 . B B . 19 LEU HD22 1 1 
       20 36063 2 2 19 LEU HD23 H   6.021  -6.215  -8.915 1.00 . B B . 19 LEU HD23 1 1 
       20 36064 2 2 19 LEU HG   H   5.424  -4.986  -6.439 1.00 . B B . 19 LEU HG   1 1 
       20 36065 2 2 19 LEU N    N   7.219  -3.746  -5.095 1.00 . B B . 19 LEU N    1 1 
       20 36066 2 2 19 LEU O    O   7.841  -1.073  -6.390 1.00 . B B . 19 LEU O    1 1 
       20 36067 2 2 20 PRO C    C  10.457  -0.249  -8.177 1.00 . B B . 20 PRO C    1 1 
       20 36068 2 2 20 PRO CA   C  10.579  -0.962  -6.823 1.00 . B B . 20 PRO CA   1 1 
       20 36069 2 2 20 PRO CB   C  12.009  -1.483  -6.604 1.00 . B B . 20 PRO CB   1 1 
       20 36070 2 2 20 PRO CD   C  10.560  -3.391  -6.907 1.00 . B B . 20 PRO CD   1 1 
       20 36071 2 2 20 PRO CG   C  11.917  -2.958  -6.387 1.00 . B B . 20 PRO CG   1 1 
       20 36072 2 2 20 PRO HA   H  10.328  -0.280  -6.027 1.00 . B B . 20 PRO HA   1 1 
       20 36073 2 2 20 PRO HB2  H  12.606  -1.287  -7.478 1.00 . B B . 20 PRO HB2  1 1 
       20 36074 2 2 20 PRO HB3  H  12.442  -1.015  -5.740 1.00 . B B . 20 PRO HB3  1 1 
       20 36075 2 2 20 PRO HD2  H  10.630  -3.664  -7.951 1.00 . B B . 20 PRO HD2  1 1 
       20 36076 2 2 20 PRO HD3  H  10.179  -4.205  -6.318 1.00 . B B . 20 PRO HD3  1 1 
       20 36077 2 2 20 PRO HG2  H  12.704  -3.462  -6.931 1.00 . B B . 20 PRO HG2  1 1 
       20 36078 2 2 20 PRO HG3  H  11.990  -3.183  -5.334 1.00 . B B . 20 PRO HG3  1 1 
       20 36079 2 2 20 PRO N    N   9.737  -2.184  -6.731 1.00 . B B . 20 PRO N    1 1 
       20 36080 2 2 20 PRO O    O  10.959   0.865  -8.338 1.00 . B B . 20 PRO O    1 1 
       20 36081 2 2 21 ASN C    C   8.364   0.513 -10.566 1.00 . B B . 21 ASN C    1 1 
       20 36082 2 2 21 ASN CA   C   9.639  -0.320 -10.482 1.00 . B B . 21 ASN CA   1 1 
       20 36083 2 2 21 ASN CB   C   9.589  -1.408 -11.572 1.00 . B B . 21 ASN CB   1 1 
       20 36084 2 2 21 ASN CG   C  10.003  -2.778 -11.041 1.00 . B B . 21 ASN CG   1 1 
       20 36085 2 2 21 ASN H    H   9.426  -1.785  -8.961 1.00 . B B . 21 ASN H    1 1 
       20 36086 2 2 21 ASN HA   H  10.485   0.322 -10.688 1.00 . B B . 21 ASN HA   1 1 
       20 36087 2 2 21 ASN HB2  H   8.588  -1.472 -11.961 1.00 . B B . 21 ASN HB2  1 1 
       20 36088 2 2 21 ASN HB3  H  10.256  -1.126 -12.375 1.00 . B B . 21 ASN HB3  1 1 
       20 36089 2 2 21 ASN HD21 H  11.306  -3.086 -12.496 1.00 . B B . 21 ASN HD21 1 1 
       20 36090 2 2 21 ASN HD22 H  11.182  -4.337 -11.357 1.00 . B B . 21 ASN HD22 1 1 
       20 36091 2 2 21 ASN N    N   9.803  -0.899  -9.144 1.00 . B B . 21 ASN N    1 1 
       20 36092 2 2 21 ASN ND2  N  10.906  -3.457 -11.683 1.00 . B B . 21 ASN ND2  1 1 
       20 36093 2 2 21 ASN O    O   8.270   1.423 -11.393 1.00 . B B . 21 ASN O    1 1 
       20 36094 2 2 21 ASN OD1  O   9.474  -3.252 -10.036 1.00 . B B . 21 ASN OD1  1 1 
       20 36095 2 2 22 LEU C    C   6.259   2.340  -9.252 1.00 . B B . 22 LEU C    1 1 
       20 36096 2 2 22 LEU CA   C   6.107   0.914  -9.749 1.00 . B B . 22 LEU CA   1 1 
       20 36097 2 2 22 LEU CB   C   5.030   0.232  -8.883 1.00 . B B . 22 LEU CB   1 1 
       20 36098 2 2 22 LEU CD1  C   3.382  -1.648  -8.748 1.00 . B B . 22 LEU CD1  1 1 
       20 36099 2 2 22 LEU CD2  C   4.607  -1.224 -10.850 1.00 . B B . 22 LEU CD2  1 1 
       20 36100 2 2 22 LEU CG   C   4.718  -1.190  -9.349 1.00 . B B . 22 LEU CG   1 1 
       20 36101 2 2 22 LEU H    H   7.497  -0.554  -9.098 1.00 . B B . 22 LEU H    1 1 
       20 36102 2 2 22 LEU HA   H   5.754   0.951 -10.764 1.00 . B B . 22 LEU HA   1 1 
       20 36103 2 2 22 LEU HB2  H   5.375   0.185  -7.875 1.00 . B B . 22 LEU HB2  1 1 
       20 36104 2 2 22 LEU HB3  H   4.127   0.823  -8.923 1.00 . B B . 22 LEU HB3  1 1 
       20 36105 2 2 22 LEU HD11 H   2.666  -0.844  -8.801 1.00 . B B . 22 LEU HD11 1 1 
       20 36106 2 2 22 LEU HD12 H   3.526  -1.930  -7.717 1.00 . B B . 22 LEU HD12 1 1 
       20 36107 2 2 22 LEU HD13 H   3.005  -2.499  -9.307 1.00 . B B . 22 LEU HD13 1 1 
       20 36108 2 2 22 LEU HD21 H   4.049  -2.091 -11.142 1.00 . B B . 22 LEU HD21 1 1 
       20 36109 2 2 22 LEU HD22 H   5.600  -1.263 -11.279 1.00 . B B . 22 LEU HD22 1 1 
       20 36110 2 2 22 LEU HD23 H   4.093  -0.336 -11.180 1.00 . B B . 22 LEU HD23 1 1 
       20 36111 2 2 22 LEU HG   H   5.502  -1.850  -9.032 1.00 . B B . 22 LEU HG   1 1 
       20 36112 2 2 22 LEU N    N   7.375   0.189  -9.725 1.00 . B B . 22 LEU N    1 1 
       20 36113 2 2 22 LEU O    O   7.127   2.652  -8.436 1.00 . B B . 22 LEU O    1 1 
       20 36114 2 2 23 ASN C    C   4.419   4.666  -8.105 1.00 . B B . 23 ASN C    1 1 
       20 36115 2 2 23 ASN CA   C   5.304   4.576  -9.344 1.00 . B B . 23 ASN CA   1 1 
       20 36116 2 2 23 ASN CB   C   4.725   5.363 -10.541 1.00 . B B . 23 ASN CB   1 1 
       20 36117 2 2 23 ASN CG   C   3.775   6.475 -10.137 1.00 . B B . 23 ASN CG   1 1 
       20 36118 2 2 23 ASN H    H   4.685   2.844 -10.355 1.00 . B B . 23 ASN H    1 1 
       20 36119 2 2 23 ASN HA   H   6.296   4.938  -9.114 1.00 . B B . 23 ASN HA   1 1 
       20 36120 2 2 23 ASN HB2  H   5.523   5.797 -11.088 1.00 . B B . 23 ASN HB2  1 1 
       20 36121 2 2 23 ASN HB3  H   4.203   4.680 -11.185 1.00 . B B . 23 ASN HB3  1 1 
       20 36122 2 2 23 ASN HD21 H   5.088   7.372  -8.981 1.00 . B B . 23 ASN HD21 1 1 
       20 36123 2 2 23 ASN HD22 H   3.566   8.108  -9.067 1.00 . B B . 23 ASN HD22 1 1 
       20 36124 2 2 23 ASN N    N   5.359   3.182  -9.736 1.00 . B B . 23 ASN N    1 1 
       20 36125 2 2 23 ASN ND2  N   4.178   7.396  -9.328 1.00 . B B . 23 ASN ND2  1 1 
       20 36126 2 2 23 ASN O    O   3.568   3.803  -7.902 1.00 . B B . 23 ASN O    1 1 
       20 36127 2 2 23 ASN OD1  O   2.641   6.517 -10.598 1.00 . B B . 23 ASN OD1  1 1 
       20 36128 2 2 24 SER C    C   2.312   5.914  -6.477 1.00 . B B . 24 SER C    1 1 
       20 36129 2 2 24 SER CA   C   3.778   5.829  -6.080 1.00 . B B . 24 SER CA   1 1 
       20 36130 2 2 24 SER CB   C   4.181   7.067  -5.293 1.00 . B B . 24 SER CB   1 1 
       20 36131 2 2 24 SER H    H   5.286   6.366  -7.481 1.00 . B B . 24 SER H    1 1 
       20 36132 2 2 24 SER HA   H   3.923   4.957  -5.457 1.00 . B B . 24 SER HA   1 1 
       20 36133 2 2 24 SER HB2  H   5.251   7.140  -5.270 1.00 . B B . 24 SER HB2  1 1 
       20 36134 2 2 24 SER HB3  H   3.776   7.942  -5.771 1.00 . B B . 24 SER HB3  1 1 
       20 36135 2 2 24 SER HG   H   4.270   7.464  -3.388 1.00 . B B . 24 SER HG   1 1 
       20 36136 2 2 24 SER N    N   4.600   5.695  -7.281 1.00 . B B . 24 SER N    1 1 
       20 36137 2 2 24 SER O    O   1.455   5.267  -5.879 1.00 . B B . 24 SER O    1 1 
       20 36138 2 2 24 SER OG   O   3.686   6.963  -3.963 1.00 . B B . 24 SER OG   1 1 
       20 36139 2 2 25 LEU C    C   0.219   5.544  -8.662 1.00 . B B . 25 LEU C    1 1 
       20 36140 2 2 25 LEU CA   C   0.702   6.850  -8.040 1.00 . B B . 25 LEU CA   1 1 
       20 36141 2 2 25 LEU CB   C   0.649   7.991  -9.070 1.00 . B B . 25 LEU CB   1 1 
       20 36142 2 2 25 LEU CD1  C  -0.004  10.372  -9.467 1.00 . B B . 25 LEU CD1  1 1 
       20 36143 2 2 25 LEU CD2  C  -1.338   8.901  -7.933 1.00 . B B . 25 LEU CD2  1 1 
       20 36144 2 2 25 LEU CG   C   0.060   9.238  -8.436 1.00 . B B . 25 LEU CG   1 1 
       20 36145 2 2 25 LEU H    H   2.781   7.163  -7.956 1.00 . B B . 25 LEU H    1 1 
       20 36146 2 2 25 LEU HA   H   0.051   7.091  -7.218 1.00 . B B . 25 LEU HA   1 1 
       20 36147 2 2 25 LEU HB2  H   1.632   8.212  -9.415 1.00 . B B . 25 LEU HB2  1 1 
       20 36148 2 2 25 LEU HB3  H   0.036   7.703  -9.895 1.00 . B B . 25 LEU HB3  1 1 
       20 36149 2 2 25 LEU HD11 H   0.992  10.592  -9.823 1.00 . B B . 25 LEU HD11 1 1 
       20 36150 2 2 25 LEU HD12 H  -0.423  11.254  -9.006 1.00 . B B . 25 LEU HD12 1 1 
       20 36151 2 2 25 LEU HD13 H  -0.625  10.072 -10.298 1.00 . B B . 25 LEU HD13 1 1 
       20 36152 2 2 25 LEU HD21 H  -1.635   7.946  -8.348 1.00 . B B . 25 LEU HD21 1 1 
       20 36153 2 2 25 LEU HD22 H  -2.034   9.665  -8.239 1.00 . B B . 25 LEU HD22 1 1 
       20 36154 2 2 25 LEU HD23 H  -1.318   8.832  -6.857 1.00 . B B . 25 LEU HD23 1 1 
       20 36155 2 2 25 LEU HG   H   0.677   9.532  -7.616 1.00 . B B . 25 LEU HG   1 1 
       20 36156 2 2 25 LEU N    N   2.049   6.696  -7.520 1.00 . B B . 25 LEU N    1 1 
       20 36157 2 2 25 LEU O    O  -0.945   5.175  -8.500 1.00 . B B . 25 LEU O    1 1 
       20 36158 2 2 26 GLN C    C   0.419   2.580  -8.828 1.00 . B B . 26 GLN C    1 1 
       20 36159 2 2 26 GLN CA   C   0.777   3.544  -9.934 1.00 . B B . 26 GLN CA   1 1 
       20 36160 2 2 26 GLN CB   C   1.968   2.953 -10.686 1.00 . B B . 26 GLN CB   1 1 
       20 36161 2 2 26 GLN CD   C   3.337   2.973 -12.774 1.00 . B B . 26 GLN CD   1 1 
       20 36162 2 2 26 GLN CG   C   2.134   3.589 -12.065 1.00 . B B . 26 GLN CG   1 1 
       20 36163 2 2 26 GLN H    H   2.046   5.160  -9.412 1.00 . B B . 26 GLN H    1 1 
       20 36164 2 2 26 GLN HA   H  -0.052   3.668 -10.605 1.00 . B B . 26 GLN HA   1 1 
       20 36165 2 2 26 GLN HB2  H   2.864   3.122 -10.111 1.00 . B B . 26 GLN HB2  1 1 
       20 36166 2 2 26 GLN HB3  H   1.820   1.890 -10.802 1.00 . B B . 26 GLN HB3  1 1 
       20 36167 2 2 26 GLN HE21 H   3.852   1.827 -11.228 1.00 . B B . 26 GLN HE21 1 1 
       20 36168 2 2 26 GLN HE22 H   4.846   1.700 -12.597 1.00 . B B . 26 GLN HE22 1 1 
       20 36169 2 2 26 GLN HG2  H   1.247   3.395 -12.654 1.00 . B B . 26 GLN HG2  1 1 
       20 36170 2 2 26 GLN HG3  H   2.282   4.656 -11.958 1.00 . B B . 26 GLN HG3  1 1 
       20 36171 2 2 26 GLN N    N   1.126   4.829  -9.337 1.00 . B B . 26 GLN N    1 1 
       20 36172 2 2 26 GLN NE2  N   4.073   2.092 -12.150 1.00 . B B . 26 GLN NE2  1 1 
       20 36173 2 2 26 GLN O    O  -0.513   1.786  -8.938 1.00 . B B . 26 GLN O    1 1 
       20 36174 2 2 26 GLN OE1  O   3.615   3.301 -13.926 1.00 . B B . 26 GLN OE1  1 1 
       20 36175 2 2 27 VAL C    C  -0.339   2.144  -5.975 1.00 . B B . 27 VAL C    1 1 
       20 36176 2 2 27 VAL CA   C   1.003   1.846  -6.596 1.00 . B B . 27 VAL CA   1 1 
       20 36177 2 2 27 VAL CB   C   2.180   2.064  -5.639 1.00 . B B . 27 VAL CB   1 1 
       20 36178 2 2 27 VAL CG1  C   1.891   1.481  -4.252 1.00 . B B . 27 VAL CG1  1 1 
       20 36179 2 2 27 VAL CG2  C   3.404   1.367  -6.245 1.00 . B B . 27 VAL CG2  1 1 
       20 36180 2 2 27 VAL H    H   1.901   3.347  -7.752 1.00 . B B . 27 VAL H    1 1 
       20 36181 2 2 27 VAL HA   H   1.004   0.825  -6.918 1.00 . B B . 27 VAL HA   1 1 
       20 36182 2 2 27 VAL HB   H   2.380   3.118  -5.547 1.00 . B B . 27 VAL HB   1 1 
       20 36183 2 2 27 VAL HG11 H   1.290   0.590  -4.345 1.00 . B B . 27 VAL HG11 1 1 
       20 36184 2 2 27 VAL HG12 H   1.365   2.211  -3.659 1.00 . B B . 27 VAL HG12 1 1 
       20 36185 2 2 27 VAL HG13 H   2.827   1.237  -3.772 1.00 . B B . 27 VAL HG13 1 1 
       20 36186 2 2 27 VAL HG21 H   3.792   0.640  -5.549 1.00 . B B . 27 VAL HG21 1 1 
       20 36187 2 2 27 VAL HG22 H   4.163   2.099  -6.467 1.00 . B B . 27 VAL HG22 1 1 
       20 36188 2 2 27 VAL HG23 H   3.111   0.867  -7.160 1.00 . B B . 27 VAL HG23 1 1 
       20 36189 2 2 27 VAL N    N   1.188   2.680  -7.757 1.00 . B B . 27 VAL N    1 1 
       20 36190 2 2 27 VAL O    O  -1.113   1.235  -5.709 1.00 . B B . 27 VAL O    1 1 
       20 36191 2 2 28 VAL C    C  -3.005   3.333  -6.260 1.00 . B B . 28 VAL C    1 1 
       20 36192 2 2 28 VAL CA   C  -1.917   3.840  -5.309 1.00 . B B . 28 VAL CA   1 1 
       20 36193 2 2 28 VAL CB   C  -1.973   5.369  -5.195 1.00 . B B . 28 VAL CB   1 1 
       20 36194 2 2 28 VAL CG1  C  -3.352   5.778  -4.668 1.00 . B B . 28 VAL CG1  1 1 
       20 36195 2 2 28 VAL CG2  C  -0.877   5.863  -4.231 1.00 . B B . 28 VAL CG2  1 1 
       20 36196 2 2 28 VAL H    H   0.002   4.106  -6.095 1.00 . B B . 28 VAL H    1 1 
       20 36197 2 2 28 VAL HA   H  -2.068   3.405  -4.333 1.00 . B B . 28 VAL HA   1 1 
       20 36198 2 2 28 VAL HB   H  -1.820   5.807  -6.171 1.00 . B B . 28 VAL HB   1 1 
       20 36199 2 2 28 VAL HG11 H  -3.253   6.203  -3.679 1.00 . B B . 28 VAL HG11 1 1 
       20 36200 2 2 28 VAL HG12 H  -3.984   4.904  -4.620 1.00 . B B . 28 VAL HG12 1 1 
       20 36201 2 2 28 VAL HG13 H  -3.792   6.505  -5.331 1.00 . B B . 28 VAL HG13 1 1 
       20 36202 2 2 28 VAL HG21 H  -1.328   6.198  -3.306 1.00 . B B . 28 VAL HG21 1 1 
       20 36203 2 2 28 VAL HG22 H  -0.339   6.683  -4.688 1.00 . B B . 28 VAL HG22 1 1 
       20 36204 2 2 28 VAL HG23 H  -0.186   5.059  -4.021 1.00 . B B . 28 VAL HG23 1 1 
       20 36205 2 2 28 VAL N    N  -0.636   3.426  -5.820 1.00 . B B . 28 VAL N    1 1 
       20 36206 2 2 28 VAL O    O  -4.094   2.979  -5.831 1.00 . B B . 28 VAL O    1 1 
       20 36207 2 2 29 ALA C    C  -4.017   1.382  -8.243 1.00 . B B . 29 ALA C    1 1 
       20 36208 2 2 29 ALA CA   C  -3.621   2.812  -8.565 1.00 . B B . 29 ALA CA   1 1 
       20 36209 2 2 29 ALA CB   C  -2.966   2.866  -9.955 1.00 . B B . 29 ALA CB   1 1 
       20 36210 2 2 29 ALA H    H  -1.792   3.562  -7.836 1.00 . B B . 29 ALA H    1 1 
       20 36211 2 2 29 ALA HA   H  -4.500   3.439  -8.562 1.00 . B B . 29 ALA HA   1 1 
       20 36212 2 2 29 ALA HB1  H  -2.653   1.872 -10.251 1.00 . B B . 29 ALA HB1  1 1 
       20 36213 2 2 29 ALA HB2  H  -2.103   3.516  -9.922 1.00 . B B . 29 ALA HB2  1 1 
       20 36214 2 2 29 ALA HB3  H  -3.676   3.248 -10.674 1.00 . B B . 29 ALA HB3  1 1 
       20 36215 2 2 29 ALA N    N  -2.682   3.290  -7.558 1.00 . B B . 29 ALA N    1 1 
       20 36216 2 2 29 ALA O    O  -5.198   1.026  -8.290 1.00 . B B . 29 ALA O    1 1 
       20 36217 2 2 30 PHE C    C  -3.874  -0.887  -6.169 1.00 . B B . 30 PHE C    1 1 
       20 36218 2 2 30 PHE CA   C  -3.239  -0.792  -7.552 1.00 . B B . 30 PHE CA   1 1 
       20 36219 2 2 30 PHE CB   C  -1.890  -1.524  -7.628 1.00 . B B . 30 PHE CB   1 1 
       20 36220 2 2 30 PHE CD1  C  -2.186  -1.877 -10.128 1.00 . B B . 30 PHE CD1  1 1 
       20 36221 2 2 30 PHE CD2  C  -0.089  -0.943  -9.330 1.00 . B B . 30 PHE CD2  1 1 
       20 36222 2 2 30 PHE CE1  C  -1.725  -1.773 -11.436 1.00 . B B . 30 PHE CE1  1 1 
       20 36223 2 2 30 PHE CE2  C   0.364  -0.850 -10.642 1.00 . B B . 30 PHE CE2  1 1 
       20 36224 2 2 30 PHE CG   C  -1.371  -1.460  -9.059 1.00 . B B . 30 PHE CG   1 1 
       20 36225 2 2 30 PHE CZ   C  -0.456  -1.262 -11.696 1.00 . B B . 30 PHE CZ   1 1 
       20 36226 2 2 30 PHE H    H  -2.102   0.902  -7.863 1.00 . B B . 30 PHE H    1 1 
       20 36227 2 2 30 PHE HA   H  -3.915  -1.229  -8.267 1.00 . B B . 30 PHE HA   1 1 
       20 36228 2 2 30 PHE HB2  H  -1.176  -1.042  -6.967 1.00 . B B . 30 PHE HB2  1 1 
       20 36229 2 2 30 PHE HB3  H  -2.020  -2.543  -7.336 1.00 . B B . 30 PHE HB3  1 1 
       20 36230 2 2 30 PHE HD1  H  -3.170  -2.283  -9.944 1.00 . B B . 30 PHE HD1  1 1 
       20 36231 2 2 30 PHE HD2  H   0.561  -0.628  -8.528 1.00 . B B . 30 PHE HD2  1 1 
       20 36232 2 2 30 PHE HE1  H  -2.353  -2.084 -12.249 1.00 . B B . 30 PHE HE1  1 1 
       20 36233 2 2 30 PHE HE2  H   1.343  -0.449 -10.841 1.00 . B B . 30 PHE HE2  1 1 
       20 36234 2 2 30 PHE HZ   H  -0.110  -1.187 -12.709 1.00 . B B . 30 PHE HZ   1 1 
       20 36235 2 2 30 PHE N    N  -3.017   0.572  -7.897 1.00 . B B . 30 PHE N    1 1 
       20 36236 2 2 30 PHE O    O  -4.852  -1.598  -6.004 1.00 . B B . 30 PHE O    1 1 
       20 36237 2 2 31 ILE C    C  -5.398   0.226  -3.891 1.00 . B B . 31 ILE C    1 1 
       20 36238 2 2 31 ILE CA   C  -3.921  -0.149  -3.837 1.00 . B B . 31 ILE CA   1 1 
       20 36239 2 2 31 ILE CB   C  -3.174   0.837  -2.919 1.00 . B B . 31 ILE CB   1 1 
       20 36240 2 2 31 ILE CD1  C  -0.909   1.614  -2.182 1.00 . B B . 31 ILE CD1  1 1 
       20 36241 2 2 31 ILE CG1  C  -1.693   0.438  -2.781 1.00 . B B . 31 ILE CG1  1 1 
       20 36242 2 2 31 ILE CG2  C  -3.814   0.829  -1.523 1.00 . B B . 31 ILE CG2  1 1 
       20 36243 2 2 31 ILE H    H  -2.602   0.465  -5.392 1.00 . B B . 31 ILE H    1 1 
       20 36244 2 2 31 ILE HA   H  -3.826  -1.145  -3.435 1.00 . B B . 31 ILE HA   1 1 
       20 36245 2 2 31 ILE HB   H  -3.243   1.832  -3.335 1.00 . B B . 31 ILE HB   1 1 
       20 36246 2 2 31 ILE HD11 H  -0.814   2.392  -2.924 1.00 . B B . 31 ILE HD11 1 1 
       20 36247 2 2 31 ILE HD12 H   0.079   1.284  -1.874 1.00 . B B . 31 ILE HD12 1 1 
       20 36248 2 2 31 ILE HD13 H  -1.441   2.001  -1.322 1.00 . B B . 31 ILE HD13 1 1 
       20 36249 2 2 31 ILE HG12 H  -1.610  -0.418  -2.131 1.00 . B B . 31 ILE HG12 1 1 
       20 36250 2 2 31 ILE HG13 H  -1.288   0.192  -3.746 1.00 . B B . 31 ILE HG13 1 1 
       20 36251 2 2 31 ILE HG21 H  -3.852  -0.184  -1.155 1.00 . B B . 31 ILE HG21 1 1 
       20 36252 2 2 31 ILE HG22 H  -4.815   1.229  -1.579 1.00 . B B . 31 ILE HG22 1 1 
       20 36253 2 2 31 ILE HG23 H  -3.224   1.433  -0.850 1.00 . B B . 31 ILE HG23 1 1 
       20 36254 2 2 31 ILE N    N  -3.356  -0.127  -5.193 1.00 . B B . 31 ILE N    1 1 
       20 36255 2 2 31 ILE O    O  -6.248  -0.467  -3.338 1.00 . B B . 31 ILE O    1 1 
       20 36256 2 2 32 ASN C    C  -7.900   0.678  -5.428 1.00 . B B . 32 ASN C    1 1 
       20 36257 2 2 32 ASN CA   C  -7.063   1.765  -4.750 1.00 . B B . 32 ASN CA   1 1 
       20 36258 2 2 32 ASN CB   C  -7.090   3.043  -5.596 1.00 . B B . 32 ASN CB   1 1 
       20 36259 2 2 32 ASN CG   C  -8.427   3.770  -5.460 1.00 . B B . 32 ASN CG   1 1 
       20 36260 2 2 32 ASN H    H  -4.972   1.807  -5.021 1.00 . B B . 32 ASN H    1 1 
       20 36261 2 2 32 ASN HA   H  -7.480   1.977  -3.770 1.00 . B B . 32 ASN HA   1 1 
       20 36262 2 2 32 ASN HB2  H  -6.300   3.700  -5.272 1.00 . B B . 32 ASN HB2  1 1 
       20 36263 2 2 32 ASN HB3  H  -6.932   2.785  -6.634 1.00 . B B . 32 ASN HB3  1 1 
       20 36264 2 2 32 ASN HD21 H  -7.769   5.385  -6.394 1.00 . B B . 32 ASN HD21 1 1 
       20 36265 2 2 32 ASN HD22 H  -9.384   5.454  -5.874 1.00 . B B . 32 ASN HD22 1 1 
       20 36266 2 2 32 ASN N    N  -5.692   1.310  -4.590 1.00 . B B . 32 ASN N    1 1 
       20 36267 2 2 32 ASN ND2  N  -8.536   4.970  -5.950 1.00 . B B . 32 ASN ND2  1 1 
       20 36268 2 2 32 ASN O    O  -9.096   0.568  -5.174 1.00 . B B . 32 ASN O    1 1 
       20 36269 2 2 32 ASN OD1  O  -9.386   3.246  -4.892 1.00 . B B . 32 ASN OD1  1 1 
       20 36270 2 2 33 SER C    C  -8.141  -2.373  -5.982 1.00 . B B . 33 SER C    1 1 
       20 36271 2 2 33 SER CA   C  -7.950  -1.208  -6.954 1.00 . B B . 33 SER CA   1 1 
       20 36272 2 2 33 SER CB   C  -7.224  -1.587  -8.241 1.00 . B B . 33 SER CB   1 1 
       20 36273 2 2 33 SER H    H  -6.299  -0.041  -6.427 1.00 . B B . 33 SER H    1 1 
       20 36274 2 2 33 SER HA   H  -8.923  -0.847  -7.221 1.00 . B B . 33 SER HA   1 1 
       20 36275 2 2 33 SER HB2  H  -6.163  -1.550  -8.080 1.00 . B B . 33 SER HB2  1 1 
       20 36276 2 2 33 SER HB3  H  -7.518  -2.583  -8.544 1.00 . B B . 33 SER HB3  1 1 
       20 36277 2 2 33 SER HG   H  -8.443  -0.317  -9.075 1.00 . B B . 33 SER HG   1 1 
       20 36278 2 2 33 SER N    N  -7.258  -0.140  -6.278 1.00 . B B . 33 SER N    1 1 
       20 36279 2 2 33 SER O    O  -9.138  -3.088  -6.064 1.00 . B B . 33 SER O    1 1 
       20 36280 2 2 33 SER OG   O  -7.562  -0.653  -9.259 1.00 . B B . 33 SER OG   1 1 
       20 36281 2 2 34 LEU C    C  -8.663  -3.155  -3.234 1.00 . B B . 34 LEU C    1 1 
       20 36282 2 2 34 LEU CA   C  -7.379  -3.533  -3.962 1.00 . B B . 34 LEU CA   1 1 
       20 36283 2 2 34 LEU CB   C  -6.189  -3.524  -2.964 1.00 . B B . 34 LEU CB   1 1 
       20 36284 2 2 34 LEU CD1  C  -3.671  -3.677  -2.761 1.00 . B B . 34 LEU CD1  1 1 
       20 36285 2 2 34 LEU CD2  C  -4.858  -5.065  -4.380 1.00 . B B . 34 LEU CD2  1 1 
       20 36286 2 2 34 LEU CG   C  -4.857  -3.722  -3.709 1.00 . B B . 34 LEU CG   1 1 
       20 36287 2 2 34 LEU H    H  -6.477  -1.870  -4.946 1.00 . B B . 34 LEU H    1 1 
       20 36288 2 2 34 LEU HA   H  -7.487  -4.507  -4.415 1.00 . B B . 34 LEU HA   1 1 
       20 36289 2 2 34 LEU HB2  H  -6.168  -2.584  -2.438 1.00 . B B . 34 LEU HB2  1 1 
       20 36290 2 2 34 LEU HB3  H  -6.318  -4.323  -2.252 1.00 . B B . 34 LEU HB3  1 1 
       20 36291 2 2 34 LEU HD11 H  -2.757  -3.633  -3.335 1.00 . B B . 34 LEU HD11 1 1 
       20 36292 2 2 34 LEU HD12 H  -3.664  -4.570  -2.151 1.00 . B B . 34 LEU HD12 1 1 
       20 36293 2 2 34 LEU HD13 H  -3.745  -2.804  -2.143 1.00 . B B . 34 LEU HD13 1 1 
       20 36294 2 2 34 LEU HD21 H  -5.117  -5.815  -3.662 1.00 . B B . 34 LEU HD21 1 1 
       20 36295 2 2 34 LEU HD22 H  -3.881  -5.273  -4.786 1.00 . B B . 34 LEU HD22 1 1 
       20 36296 2 2 34 LEU HD23 H  -5.579  -5.051  -5.160 1.00 . B B . 34 LEU HD23 1 1 
       20 36297 2 2 34 LEU HG   H  -4.743  -2.960  -4.440 1.00 . B B . 34 LEU HG   1 1 
       20 36298 2 2 34 LEU N    N  -7.220  -2.507  -5.003 1.00 . B B . 34 LEU N    1 1 
       20 36299 2 2 34 LEU O    O  -9.527  -3.985  -2.955 1.00 . B B . 34 LEU O    1 1 
       20 36300 2 2 35 ARG C    C -11.184  -1.470  -3.239 1.00 . B B . 35 ARG C    1 1 
       20 36301 2 2 35 ARG CA   C  -9.943  -1.214  -2.393 1.00 . B B . 35 ARG CA   1 1 
       20 36302 2 2 35 ARG CB   C  -9.688   0.309  -2.336 1.00 . B B . 35 ARG CB   1 1 
       20 36303 2 2 35 ARG CD   C  -8.917   1.886  -0.540 1.00 . B B . 35 ARG CD   1 1 
       20 36304 2 2 35 ARG CG   C -10.019   0.900  -0.955 1.00 . B B . 35 ARG CG   1 1 
       20 36305 2 2 35 ARG CZ   C  -9.490   2.580   1.712 1.00 . B B . 35 ARG CZ   1 1 
       20 36306 2 2 35 ARG H    H  -8.020  -1.276  -3.308 1.00 . B B . 35 ARG H    1 1 
       20 36307 2 2 35 ARG HA   H -10.100  -1.601  -1.400 1.00 . B B . 35 ARG HA   1 1 
       20 36308 2 2 35 ARG HB2  H  -8.650   0.496  -2.563 1.00 . B B . 35 ARG HB2  1 1 
       20 36309 2 2 35 ARG HB3  H -10.299   0.797  -3.081 1.00 . B B . 35 ARG HB3  1 1 
       20 36310 2 2 35 ARG HD2  H  -7.989   1.615  -1.021 1.00 . B B . 35 ARG HD2  1 1 
       20 36311 2 2 35 ARG HD3  H  -9.198   2.883  -0.849 1.00 . B B . 35 ARG HD3  1 1 
       20 36312 2 2 35 ARG HE   H  -8.007   1.304   1.284 1.00 . B B . 35 ARG HE   1 1 
       20 36313 2 2 35 ARG HG2  H -10.959   1.427  -1.012 1.00 . B B . 35 ARG HG2  1 1 
       20 36314 2 2 35 ARG HG3  H -10.092   0.114  -0.223 1.00 . B B . 35 ARG HG3  1 1 
       20 36315 2 2 35 ARG HH11 H -10.913   1.184   1.847 1.00 . B B . 35 ARG HH11 1 1 
       20 36316 2 2 35 ARG HH12 H -11.201   2.639   2.744 1.00 . B B . 35 ARG HH12 1 1 
       20 36317 2 2 35 ARG HH21 H  -8.239   4.139   1.757 1.00 . B B . 35 ARG HH21 1 1 
       20 36318 2 2 35 ARG HH22 H  -9.687   4.311   2.691 1.00 . B B . 35 ARG HH22 1 1 
       20 36319 2 2 35 ARG N    N  -8.767  -1.847  -3.010 1.00 . B B . 35 ARG N    1 1 
       20 36320 2 2 35 ARG NE   N  -8.723   1.860   0.904 1.00 . B B . 35 ARG NE   1 1 
       20 36321 2 2 35 ARG NH1  N -10.623   2.097   2.133 1.00 . B B . 35 ARG NH1  1 1 
       20 36322 2 2 35 ARG NH2  N  -9.109   3.770   2.082 1.00 . B B . 35 ARG NH2  1 1 
       20 36323 2 2 35 ARG O    O -12.234  -1.865  -2.728 1.00 . B B . 35 ARG O    1 1 
       20 36324 2 2 36 ASP C    C -12.561  -2.870  -5.548 1.00 . B B . 36 ASP C    1 1 
       20 36325 2 2 36 ASP CA   C -12.118  -1.412  -5.496 1.00 . B B . 36 ASP CA   1 1 
       20 36326 2 2 36 ASP CB   C -11.636  -0.972  -6.886 1.00 . B B . 36 ASP CB   1 1 
       20 36327 2 2 36 ASP CG   C -11.320   0.534  -6.923 1.00 . B B . 36 ASP CG   1 1 
       20 36328 2 2 36 ASP H    H -10.167  -0.913  -4.864 1.00 . B B . 36 ASP H    1 1 
       20 36329 2 2 36 ASP HA   H -12.958  -0.800  -5.206 1.00 . B B . 36 ASP HA   1 1 
       20 36330 2 2 36 ASP HB2  H -10.740  -1.526  -7.133 1.00 . B B . 36 ASP HB2  1 1 
       20 36331 2 2 36 ASP HB3  H -12.401  -1.192  -7.616 1.00 . B B . 36 ASP HB3  1 1 
       20 36332 2 2 36 ASP N    N -11.036  -1.230  -4.539 1.00 . B B . 36 ASP N    1 1 
       20 36333 2 2 36 ASP O    O -13.751  -3.163  -5.674 1.00 . B B . 36 ASP O    1 1 
       20 36334 2 2 36 ASP OD1  O -11.833   1.266  -6.088 1.00 . B B . 36 ASP OD1  1 1 
       20 36335 2 2 36 ASP OD2  O -10.559   0.932  -7.789 1.00 . B B . 36 ASP OD2  1 1 
       20 36336 2 2 37 ASP C    C -10.861  -5.982  -4.672 1.00 . B B . 37 ASP C    1 1 
       20 36337 2 2 37 ASP CA   C -11.866  -5.208  -5.519 1.00 . B B . 37 ASP CA   1 1 
       20 36338 2 2 37 ASP CB   C -11.834  -5.715  -6.977 1.00 . B B . 37 ASP CB   1 1 
       20 36339 2 2 37 ASP CG   C -11.962  -4.561  -7.973 1.00 . B B . 37 ASP CG   1 1 
       20 36340 2 2 37 ASP H    H -10.659  -3.471  -5.376 1.00 . B B . 37 ASP H    1 1 
       20 36341 2 2 37 ASP HA   H -12.848  -5.386  -5.111 1.00 . B B . 37 ASP HA   1 1 
       20 36342 2 2 37 ASP HB2  H -10.902  -6.229  -7.159 1.00 . B B . 37 ASP HB2  1 1 
       20 36343 2 2 37 ASP HB3  H -12.650  -6.408  -7.126 1.00 . B B . 37 ASP HB3  1 1 
       20 36344 2 2 37 ASP N    N -11.587  -3.775  -5.465 1.00 . B B . 37 ASP N    1 1 
       20 36345 2 2 37 ASP O    O  -9.774  -6.337  -5.138 1.00 . B B . 37 ASP O    1 1 
       20 36346 2 2 37 ASP OD1  O -10.941  -3.986  -8.319 1.00 . B B . 37 ASP OD1  1 1 
       20 36347 2 2 37 ASP OD2  O -13.076  -4.269  -8.374 1.00 . B B . 37 ASP OD2  1 1 
       20 36348 2 2 38 PRO C    C -10.154  -8.461  -2.987 1.00 . B B . 38 PRO C    1 1 
       20 36349 2 2 38 PRO CA   C -10.332  -7.020  -2.522 1.00 . B B . 38 PRO CA   1 1 
       20 36350 2 2 38 PRO CB   C -11.028  -6.975  -1.167 1.00 . B B . 38 PRO CB   1 1 
       20 36351 2 2 38 PRO CD   C -12.482  -5.875  -2.800 1.00 . B B . 38 PRO CD   1 1 
       20 36352 2 2 38 PRO CG   C -12.286  -6.180  -1.320 1.00 . B B . 38 PRO CG   1 1 
       20 36353 2 2 38 PRO HA   H  -9.375  -6.535  -2.446 1.00 . B B . 38 PRO HA   1 1 
       20 36354 2 2 38 PRO HB2  H -11.266  -7.977  -0.860 1.00 . B B . 38 PRO HB2  1 1 
       20 36355 2 2 38 PRO HB3  H -10.386  -6.508  -0.448 1.00 . B B . 38 PRO HB3  1 1 
       20 36356 2 2 38 PRO HD2  H -13.298  -6.462  -3.199 1.00 . B B . 38 PRO HD2  1 1 
       20 36357 2 2 38 PRO HD3  H -12.668  -4.821  -2.946 1.00 . B B . 38 PRO HD3  1 1 
       20 36358 2 2 38 PRO HG2  H -13.126  -6.752  -0.949 1.00 . B B . 38 PRO HG2  1 1 
       20 36359 2 2 38 PRO HG3  H -12.204  -5.255  -0.771 1.00 . B B . 38 PRO HG3  1 1 
       20 36360 2 2 38 PRO N    N -11.212  -6.258  -3.438 1.00 . B B . 38 PRO N    1 1 
       20 36361 2 2 38 PRO O    O  -9.092  -9.057  -2.808 1.00 . B B . 38 PRO O    1 1 
       20 36362 2 2 39 SER C    C -10.151 -10.436  -5.244 1.00 . B B . 39 SER C    1 1 
       20 36363 2 2 39 SER CA   C -11.171 -10.362  -4.122 1.00 . B B . 39 SER CA   1 1 
       20 36364 2 2 39 SER CB   C -12.553 -10.766  -4.641 1.00 . B B . 39 SER CB   1 1 
       20 36365 2 2 39 SER H    H -12.011  -8.468  -3.735 1.00 . B B . 39 SER H    1 1 
       20 36366 2 2 39 SER HA   H -10.879 -11.036  -3.331 1.00 . B B . 39 SER HA   1 1 
       20 36367 2 2 39 SER HB2  H -12.826 -10.140  -5.475 1.00 . B B . 39 SER HB2  1 1 
       20 36368 2 2 39 SER HB3  H -12.528 -11.799  -4.963 1.00 . B B . 39 SER HB3  1 1 
       20 36369 2 2 39 SER HG   H -13.087 -10.830  -2.769 1.00 . B B . 39 SER HG   1 1 
       20 36370 2 2 39 SER N    N -11.207  -9.002  -3.606 1.00 . B B . 39 SER N    1 1 
       20 36371 2 2 39 SER O    O  -9.410 -11.414  -5.365 1.00 . B B . 39 SER O    1 1 
       20 36372 2 2 39 SER OG   O -13.511 -10.604  -3.601 1.00 . B B . 39 SER OG   1 1 
       20 36373 2 2 40 GLN C    C  -7.952  -8.489  -6.747 1.00 . B B . 40 GLN C    1 1 
       20 36374 2 2 40 GLN CA   C  -9.177  -9.285  -7.154 1.00 . B B . 40 GLN CA   1 1 
       20 36375 2 2 40 GLN CB   C  -9.817  -8.668  -8.409 1.00 . B B . 40 GLN CB   1 1 
       20 36376 2 2 40 GLN CD   C -11.959  -8.009  -9.541 1.00 . B B . 40 GLN CD   1 1 
       20 36377 2 2 40 GLN CG   C -11.352  -8.732  -8.341 1.00 . B B . 40 GLN CG   1 1 
       20 36378 2 2 40 GLN H    H -10.720  -8.623  -5.889 1.00 . B B . 40 GLN H    1 1 
       20 36379 2 2 40 GLN HA   H  -8.855 -10.269  -7.396 1.00 . B B . 40 GLN HA   1 1 
       20 36380 2 2 40 GLN HB2  H  -9.489  -7.647  -8.517 1.00 . B B . 40 GLN HB2  1 1 
       20 36381 2 2 40 GLN HB3  H  -9.486  -9.222  -9.265 1.00 . B B . 40 GLN HB3  1 1 
       20 36382 2 2 40 GLN HE21 H -10.731  -6.459  -9.403 1.00 . B B . 40 GLN HE21 1 1 
       20 36383 2 2 40 GLN HE22 H -11.859  -6.380 -10.669 1.00 . B B . 40 GLN HE22 1 1 
       20 36384 2 2 40 GLN HG2  H -11.667  -9.766  -8.350 1.00 . B B . 40 GLN HG2  1 1 
       20 36385 2 2 40 GLN HG3  H -11.697  -8.265  -7.434 1.00 . B B . 40 GLN HG3  1 1 
       20 36386 2 2 40 GLN N    N -10.113  -9.369  -6.050 1.00 . B B . 40 GLN N    1 1 
       20 36387 2 2 40 GLN NE2  N -11.477  -6.854  -9.902 1.00 . B B . 40 GLN NE2  1 1 
       20 36388 2 2 40 GLN O    O  -7.246  -7.965  -7.604 1.00 . B B . 40 GLN O    1 1 
       20 36389 2 2 40 GLN OE1  O -12.891  -8.513 -10.166 1.00 . B B . 40 GLN OE1  1 1 
       20 36390 2 2 41 SER C    C  -5.270  -8.250  -5.689 1.00 . B B . 41 SER C    1 1 
       20 36391 2 2 41 SER CA   C  -6.496  -7.701  -4.977 1.00 . B B . 41 SER CA   1 1 
       20 36392 2 2 41 SER CB   C  -6.332  -7.889  -3.470 1.00 . B B . 41 SER CB   1 1 
       20 36393 2 2 41 SER H    H  -8.254  -8.863  -4.778 1.00 . B B . 41 SER H    1 1 
       20 36394 2 2 41 SER HA   H  -6.607  -6.653  -5.214 1.00 . B B . 41 SER HA   1 1 
       20 36395 2 2 41 SER HB2  H  -6.594  -8.900  -3.205 1.00 . B B . 41 SER HB2  1 1 
       20 36396 2 2 41 SER HB3  H  -5.304  -7.708  -3.194 1.00 . B B . 41 SER HB3  1 1 
       20 36397 2 2 41 SER HG   H  -7.152  -6.143  -3.235 1.00 . B B . 41 SER HG   1 1 
       20 36398 2 2 41 SER N    N  -7.674  -8.416  -5.438 1.00 . B B . 41 SER N    1 1 
       20 36399 2 2 41 SER O    O  -4.322  -7.529  -5.977 1.00 . B B . 41 SER O    1 1 
       20 36400 2 2 41 SER OG   O  -7.189  -6.991  -2.786 1.00 . B B . 41 SER OG   1 1 
       20 36401 2 2 42 ALA C    C  -4.245  -9.842  -8.159 1.00 . B B . 42 ALA C    1 1 
       20 36402 2 2 42 ALA CA   C  -4.275 -10.235  -6.682 1.00 . B B . 42 ALA CA   1 1 
       20 36403 2 2 42 ALA CB   C  -4.536 -11.734  -6.573 1.00 . B B . 42 ALA CB   1 1 
       20 36404 2 2 42 ALA H    H  -6.139 -10.033  -5.733 1.00 . B B . 42 ALA H    1 1 
       20 36405 2 2 42 ALA HA   H  -3.326 -10.009  -6.225 1.00 . B B . 42 ALA HA   1 1 
       20 36406 2 2 42 ALA HB1  H  -5.357 -12.000  -7.228 1.00 . B B . 42 ALA HB1  1 1 
       20 36407 2 2 42 ALA HB2  H  -4.798 -11.978  -5.553 1.00 . B B . 42 ALA HB2  1 1 
       20 36408 2 2 42 ALA HB3  H  -3.650 -12.279  -6.862 1.00 . B B . 42 ALA HB3  1 1 
       20 36409 2 2 42 ALA N    N  -5.335  -9.537  -5.982 1.00 . B B . 42 ALA N    1 1 
       20 36410 2 2 42 ALA O    O  -3.213  -9.960  -8.810 1.00 . B B . 42 ALA O    1 1 
       20 36411 2 2 43 ASN C    C  -4.867  -7.747 -10.427 1.00 . B B . 43 ASN C    1 1 
       20 36412 2 2 43 ASN CA   C  -5.566  -9.045 -10.076 1.00 . B B . 43 ASN CA   1 1 
       20 36413 2 2 43 ASN CB   C  -7.035  -8.880 -10.356 1.00 . B B . 43 ASN CB   1 1 
       20 36414 2 2 43 ASN CG   C  -7.307  -8.937 -11.857 1.00 . B B . 43 ASN CG   1 1 
       20 36415 2 2 43 ASN H    H  -6.185  -9.370  -8.095 1.00 . B B . 43 ASN H    1 1 
       20 36416 2 2 43 ASN HA   H  -5.197  -9.832 -10.692 1.00 . B B . 43 ASN HA   1 1 
       20 36417 2 2 43 ASN HB2  H  -7.565  -9.673  -9.859 1.00 . B B . 43 ASN HB2  1 1 
       20 36418 2 2 43 ASN HB3  H  -7.352  -7.925  -9.966 1.00 . B B . 43 ASN HB3  1 1 
       20 36419 2 2 43 ASN HD21 H  -6.460  -7.181 -12.225 1.00 . B B . 43 ASN HD21 1 1 
       20 36420 2 2 43 ASN HD22 H  -7.092  -7.981 -13.582 1.00 . B B . 43 ASN HD22 1 1 
       20 36421 2 2 43 ASN N    N  -5.405  -9.418  -8.674 1.00 . B B . 43 ASN N    1 1 
       20 36422 2 2 43 ASN ND2  N  -6.922  -7.951 -12.618 1.00 . B B . 43 ASN ND2  1 1 
       20 36423 2 2 43 ASN O    O  -4.064  -7.702 -11.353 1.00 . B B . 43 ASN O    1 1 
       20 36424 2 2 43 ASN OD1  O  -7.877  -9.910 -12.350 1.00 . B B . 43 ASN OD1  1 1 
       20 36425 2 2 44 LEU C    C  -3.119  -5.510  -9.437 1.00 . B B . 44 LEU C    1 1 
       20 36426 2 2 44 LEU CA   C  -4.550  -5.421  -9.934 1.00 . B B . 44 LEU CA   1 1 
       20 36427 2 2 44 LEU CB   C  -5.378  -4.228  -9.375 1.00 . B B . 44 LEU CB   1 1 
       20 36428 2 2 44 LEU CD1  C  -6.357  -5.283  -7.350 1.00 . B B . 44 LEU CD1  1 1 
       20 36429 2 2 44 LEU CD2  C  -4.092  -4.214  -7.219 1.00 . B B . 44 LEU CD2  1 1 
       20 36430 2 2 44 LEU CG   C  -5.466  -4.176  -7.853 1.00 . B B . 44 LEU CG   1 1 
       20 36431 2 2 44 LEU H    H  -5.805  -6.778  -8.964 1.00 . B B . 44 LEU H    1 1 
       20 36432 2 2 44 LEU HA   H  -4.510  -5.317 -11.002 1.00 . B B . 44 LEU HA   1 1 
       20 36433 2 2 44 LEU HB2  H  -4.952  -3.309  -9.721 1.00 . B B . 44 LEU HB2  1 1 
       20 36434 2 2 44 LEU HB3  H  -6.382  -4.311  -9.760 1.00 . B B . 44 LEU HB3  1 1 
       20 36435 2 2 44 LEU HD11 H  -7.030  -5.595  -8.132 1.00 . B B . 44 LEU HD11 1 1 
       20 36436 2 2 44 LEU HD12 H  -6.931  -4.900  -6.521 1.00 . B B . 44 LEU HD12 1 1 
       20 36437 2 2 44 LEU HD13 H  -5.755  -6.117  -7.038 1.00 . B B . 44 LEU HD13 1 1 
       20 36438 2 2 44 LEU HD21 H  -4.088  -3.583  -6.355 1.00 . B B . 44 LEU HD21 1 1 
       20 36439 2 2 44 LEU HD22 H  -3.368  -3.842  -7.926 1.00 . B B . 44 LEU HD22 1 1 
       20 36440 2 2 44 LEU HD23 H  -3.859  -5.221  -6.934 1.00 . B B . 44 LEU HD23 1 1 
       20 36441 2 2 44 LEU HG   H  -5.924  -3.266  -7.569 1.00 . B B . 44 LEU HG   1 1 
       20 36442 2 2 44 LEU N    N  -5.172  -6.692  -9.681 1.00 . B B . 44 LEU N    1 1 
       20 36443 2 2 44 LEU O    O  -2.215  -4.874  -9.959 1.00 . B B . 44 LEU O    1 1 
       20 36444 2 2 45 LEU C    C  -0.844  -7.279  -9.099 1.00 . B B . 45 LEU C    1 1 
       20 36445 2 2 45 LEU CA   C  -1.577  -6.610  -7.961 1.00 . B B . 45 LEU CA   1 1 
       20 36446 2 2 45 LEU CB   C  -1.621  -7.522  -6.748 1.00 . B B . 45 LEU CB   1 1 
       20 36447 2 2 45 LEU CD1  C  -0.239  -8.310  -4.869 1.00 . B B . 45 LEU CD1  1 1 
       20 36448 2 2 45 LEU CD2  C   0.313  -9.059  -7.180 1.00 . B B . 45 LEU CD2  1 1 
       20 36449 2 2 45 LEU CG   C  -0.205  -7.901  -6.324 1.00 . B B . 45 LEU CG   1 1 
       20 36450 2 2 45 LEU H    H  -3.651  -6.892  -8.080 1.00 . B B . 45 LEU H    1 1 
       20 36451 2 2 45 LEU HA   H  -1.102  -5.677  -7.710 1.00 . B B . 45 LEU HA   1 1 
       20 36452 2 2 45 LEU HB2  H  -2.107  -7.002  -5.936 1.00 . B B . 45 LEU HB2  1 1 
       20 36453 2 2 45 LEU HB3  H  -2.176  -8.413  -6.987 1.00 . B B . 45 LEU HB3  1 1 
       20 36454 2 2 45 LEU HD11 H   0.613  -8.928  -4.640 1.00 . B B . 45 LEU HD11 1 1 
       20 36455 2 2 45 LEU HD12 H  -1.148  -8.856  -4.661 1.00 . B B . 45 LEU HD12 1 1 
       20 36456 2 2 45 LEU HD13 H  -0.210  -7.415  -4.273 1.00 . B B . 45 LEU HD13 1 1 
       20 36457 2 2 45 LEU HD21 H  -0.510  -9.688  -7.483 1.00 . B B . 45 LEU HD21 1 1 
       20 36458 2 2 45 LEU HD22 H   1.024  -9.639  -6.614 1.00 . B B . 45 LEU HD22 1 1 
       20 36459 2 2 45 LEU HD23 H   0.796  -8.655  -8.055 1.00 . B B . 45 LEU HD23 1 1 
       20 36460 2 2 45 LEU HG   H   0.446  -7.046  -6.439 1.00 . B B . 45 LEU HG   1 1 
       20 36461 2 2 45 LEU N    N  -2.907  -6.370  -8.446 1.00 . B B . 45 LEU N    1 1 
       20 36462 2 2 45 LEU O    O   0.311  -6.995  -9.374 1.00 . B B . 45 LEU O    1 1 
       20 36463 2 2 46 ALA C    C  -0.667  -7.778 -11.959 1.00 . B B . 46 ALA C    1 1 
       20 36464 2 2 46 ALA CA   C  -1.065  -8.841 -10.952 1.00 . B B . 46 ALA CA   1 1 
       20 36465 2 2 46 ALA CB   C  -2.142  -9.763 -11.547 1.00 . B B . 46 ALA CB   1 1 
       20 36466 2 2 46 ALA H    H  -2.522  -8.270  -9.523 1.00 . B B . 46 ALA H    1 1 
       20 36467 2 2 46 ALA HA   H  -0.193  -9.423 -10.667 1.00 . B B . 46 ALA HA   1 1 
       20 36468 2 2 46 ALA HB1  H  -3.075  -9.631 -11.011 1.00 . B B . 46 ALA HB1  1 1 
       20 36469 2 2 46 ALA HB2  H  -1.825 -10.790 -11.462 1.00 . B B . 46 ALA HB2  1 1 
       20 36470 2 2 46 ALA HB3  H  -2.294  -9.518 -12.587 1.00 . B B . 46 ALA HB3  1 1 
       20 36471 2 2 46 ALA N    N  -1.586  -8.141  -9.788 1.00 . B B . 46 ALA N    1 1 
       20 36472 2 2 46 ALA O    O   0.401  -7.837 -12.565 1.00 . B B . 46 ALA O    1 1 
       20 36473 2 2 47 GLU C    C  -0.071  -4.880 -12.407 1.00 . B B . 47 GLU C    1 1 
       20 36474 2 2 47 GLU CA   C  -1.298  -5.625 -12.911 1.00 . B B . 47 GLU CA   1 1 
       20 36475 2 2 47 GLU CB   C  -2.499  -4.657 -12.893 1.00 . B B . 47 GLU CB   1 1 
       20 36476 2 2 47 GLU CD   C  -3.472  -5.718 -14.959 1.00 . B B . 47 GLU CD   1 1 
       20 36477 2 2 47 GLU CG   C  -3.740  -5.285 -13.515 1.00 . B B . 47 GLU CG   1 1 
       20 36478 2 2 47 GLU H    H  -2.336  -6.780 -11.504 1.00 . B B . 47 GLU H    1 1 
       20 36479 2 2 47 GLU HA   H  -1.126  -5.963 -13.915 1.00 . B B . 47 GLU HA   1 1 
       20 36480 2 2 47 GLU HB2  H  -2.735  -4.388 -11.880 1.00 . B B . 47 GLU HB2  1 1 
       20 36481 2 2 47 GLU HB3  H  -2.239  -3.768 -13.445 1.00 . B B . 47 GLU HB3  1 1 
       20 36482 2 2 47 GLU HG2  H  -4.032  -6.137 -12.927 1.00 . B B . 47 GLU HG2  1 1 
       20 36483 2 2 47 GLU HG3  H  -4.538  -4.557 -13.496 1.00 . B B . 47 GLU HG3  1 1 
       20 36484 2 2 47 GLU N    N  -1.534  -6.769 -12.059 1.00 . B B . 47 GLU N    1 1 
       20 36485 2 2 47 GLU O    O   0.654  -4.264 -13.181 1.00 . B B . 47 GLU O    1 1 
       20 36486 2 2 47 GLU OE1  O  -3.097  -4.869 -15.756 1.00 . B B . 47 GLU OE1  1 1 
       20 36487 2 2 47 GLU OE2  O  -3.632  -6.893 -15.244 1.00 . B B . 47 GLU OE2  1 1 
       20 36488 2 2 48 ALA C    C   2.539  -4.913 -10.726 1.00 . B B . 48 ALA C    1 1 
       20 36489 2 2 48 ALA CA   C   1.230  -4.224 -10.459 1.00 . B B . 48 ALA CA   1 1 
       20 36490 2 2 48 ALA CB   C   0.997  -4.243  -8.966 1.00 . B B . 48 ALA CB   1 1 
       20 36491 2 2 48 ALA H    H  -0.493  -5.420 -10.510 1.00 . B B . 48 ALA H    1 1 
       20 36492 2 2 48 ALA HA   H   1.271  -3.208 -10.808 1.00 . B B . 48 ALA HA   1 1 
       20 36493 2 2 48 ALA HB1  H   1.428  -3.367  -8.526 1.00 . B B . 48 ALA HB1  1 1 
       20 36494 2 2 48 ALA HB2  H   1.461  -5.134  -8.552 1.00 . B B . 48 ALA HB2  1 1 
       20 36495 2 2 48 ALA HB3  H  -0.064  -4.271  -8.774 1.00 . B B . 48 ALA HB3  1 1 
       20 36496 2 2 48 ALA N    N   0.127  -4.917 -11.085 1.00 . B B . 48 ALA N    1 1 
       20 36497 2 2 48 ALA O    O   3.492  -4.285 -11.141 1.00 . B B . 48 ALA O    1 1 
       20 36498 2 2 49 LYS C    C   4.057  -6.939 -12.232 1.00 . B B . 49 LYS C    1 1 
       20 36499 2 2 49 LYS CA   C   3.743  -7.008 -10.749 1.00 . B B . 49 LYS CA   1 1 
       20 36500 2 2 49 LYS CB   C   3.492  -8.435 -10.267 1.00 . B B . 49 LYS CB   1 1 
       20 36501 2 2 49 LYS CD   C   3.530  -9.958  -8.269 1.00 . B B . 49 LYS CD   1 1 
       20 36502 2 2 49 LYS CE   C   2.366 -10.745  -8.894 1.00 . B B . 49 LYS CE   1 1 
       20 36503 2 2 49 LYS CG   C   3.522  -8.491  -8.736 1.00 . B B . 49 LYS CG   1 1 
       20 36504 2 2 49 LYS H    H   1.746  -6.653 -10.193 1.00 . B B . 49 LYS H    1 1 
       20 36505 2 2 49 LYS HA   H   4.571  -6.589 -10.202 1.00 . B B . 49 LYS HA   1 1 
       20 36506 2 2 49 LYS HB2  H   2.517  -8.742 -10.595 1.00 . B B . 49 LYS HB2  1 1 
       20 36507 2 2 49 LYS HB3  H   4.242  -9.094 -10.661 1.00 . B B . 49 LYS HB3  1 1 
       20 36508 2 2 49 LYS HD2  H   4.463 -10.416  -8.553 1.00 . B B . 49 LYS HD2  1 1 
       20 36509 2 2 49 LYS HD3  H   3.435  -9.985  -7.196 1.00 . B B . 49 LYS HD3  1 1 
       20 36510 2 2 49 LYS HE2  H   1.919 -11.381  -8.144 1.00 . B B . 49 LYS HE2  1 1 
       20 36511 2 2 49 LYS HE3  H   1.623 -10.064  -9.275 1.00 . B B . 49 LYS HE3  1 1 
       20 36512 2 2 49 LYS HG2  H   4.414  -7.997  -8.378 1.00 . B B . 49 LYS HG2  1 1 
       20 36513 2 2 49 LYS HG3  H   2.655  -7.990  -8.340 1.00 . B B . 49 LYS HG3  1 1 
       20 36514 2 2 49 LYS HZ1  H   3.356 -10.985 -10.711 1.00 . B B . 49 LYS HZ1  1 1 
       20 36515 2 2 49 LYS HZ2  H   2.088 -12.089 -10.462 1.00 . B B . 49 LYS HZ2  1 1 
       20 36516 2 2 49 LYS HZ3  H   3.561 -12.282  -9.636 1.00 . B B . 49 LYS HZ3  1 1 
       20 36517 2 2 49 LYS N    N   2.557  -6.214 -10.508 1.00 . B B . 49 LYS N    1 1 
       20 36518 2 2 49 LYS NZ   N   2.882 -11.589 -10.010 1.00 . B B . 49 LYS NZ   1 1 
       20 36519 2 2 49 LYS O    O   5.211  -6.903 -12.637 1.00 . B B . 49 LYS O    1 1 
       20 36520 2 2 50 LYS C    C   3.687  -5.339 -14.783 1.00 . B B . 50 LYS C    1 1 
       20 36521 2 2 50 LYS CA   C   3.110  -6.708 -14.462 1.00 . B B . 50 LYS CA   1 1 
       20 36522 2 2 50 LYS CB   C   1.738  -6.858 -15.091 1.00 . B B . 50 LYS CB   1 1 
       20 36523 2 2 50 LYS CD   C   0.513  -7.336 -17.216 1.00 . B B . 50 LYS CD   1 1 
       20 36524 2 2 50 LYS CE   C  -0.628  -6.355 -16.895 1.00 . B B . 50 LYS CE   1 1 
       20 36525 2 2 50 LYS CG   C   1.841  -6.855 -16.619 1.00 . B B . 50 LYS CG   1 1 
       20 36526 2 2 50 LYS H    H   2.103  -6.842 -12.621 1.00 . B B . 50 LYS H    1 1 
       20 36527 2 2 50 LYS HA   H   3.765  -7.468 -14.849 1.00 . B B . 50 LYS HA   1 1 
       20 36528 2 2 50 LYS HB2  H   1.300  -7.785 -14.761 1.00 . B B . 50 LYS HB2  1 1 
       20 36529 2 2 50 LYS HB3  H   1.121  -6.035 -14.772 1.00 . B B . 50 LYS HB3  1 1 
       20 36530 2 2 50 LYS HD2  H   0.615  -7.427 -18.287 1.00 . B B . 50 LYS HD2  1 1 
       20 36531 2 2 50 LYS HD3  H   0.274  -8.302 -16.796 1.00 . B B . 50 LYS HD3  1 1 
       20 36532 2 2 50 LYS HE2  H  -1.447  -6.522 -17.580 1.00 . B B . 50 LYS HE2  1 1 
       20 36533 2 2 50 LYS HE3  H  -0.970  -6.526 -15.887 1.00 . B B . 50 LYS HE3  1 1 
       20 36534 2 2 50 LYS HG2  H   2.060  -5.856 -16.967 1.00 . B B . 50 LYS HG2  1 1 
       20 36535 2 2 50 LYS HG3  H   2.632  -7.524 -16.927 1.00 . B B . 50 LYS HG3  1 1 
       20 36536 2 2 50 LYS HZ1  H   0.489  -4.719 -16.248 1.00 . B B . 50 LYS HZ1  1 1 
       20 36537 2 2 50 LYS HZ2  H  -0.978  -4.304 -16.997 1.00 . B B . 50 LYS HZ2  1 1 
       20 36538 2 2 50 LYS HZ3  H   0.339  -4.829 -17.934 1.00 . B B . 50 LYS HZ3  1 1 
       20 36539 2 2 50 LYS N    N   2.993  -6.853 -13.025 1.00 . B B . 50 LYS N    1 1 
       20 36540 2 2 50 LYS NZ   N  -0.158  -4.945 -17.029 1.00 . B B . 50 LYS NZ   1 1 
       20 36541 2 2 50 LYS O    O   4.540  -5.210 -15.652 1.00 . B B . 50 LYS O    1 1 
       20 36542 2 2 51 LEU C    C   5.155  -2.902 -13.789 1.00 . B B . 51 LEU C    1 1 
       20 36543 2 2 51 LEU CA   C   3.725  -2.962 -14.252 1.00 . B B . 51 LEU CA   1 1 
       20 36544 2 2 51 LEU CB   C   2.879  -1.947 -13.476 1.00 . B B . 51 LEU CB   1 1 
       20 36545 2 2 51 LEU CD1  C   2.906  -0.169 -15.222 1.00 . B B . 51 LEU CD1  1 1 
       20 36546 2 2 51 LEU CD2  C   1.306  -2.120 -15.420 1.00 . B B . 51 LEU CD2  1 1 
       20 36547 2 2 51 LEU CG   C   2.014  -1.154 -14.451 1.00 . B B . 51 LEU CG   1 1 
       20 36548 2 2 51 LEU H    H   2.544  -4.488 -13.362 1.00 . B B . 51 LEU H    1 1 
       20 36549 2 2 51 LEU HA   H   3.693  -2.726 -15.304 1.00 . B B . 51 LEU HA   1 1 
       20 36550 2 2 51 LEU HB2  H   2.249  -2.460 -12.761 1.00 . B B . 51 LEU HB2  1 1 
       20 36551 2 2 51 LEU HB3  H   3.526  -1.265 -12.955 1.00 . B B . 51 LEU HB3  1 1 
       20 36552 2 2 51 LEU HD11 H   3.922  -0.553 -15.265 1.00 . B B . 51 LEU HD11 1 1 
       20 36553 2 2 51 LEU HD12 H   2.902   0.788 -14.710 1.00 . B B . 51 LEU HD12 1 1 
       20 36554 2 2 51 LEU HD13 H   2.525  -0.042 -16.224 1.00 . B B . 51 LEU HD13 1 1 
       20 36555 2 2 51 LEU HD21 H   0.270  -1.837 -15.515 1.00 . B B . 51 LEU HD21 1 1 
       20 36556 2 2 51 LEU HD22 H   1.369  -3.130 -15.032 1.00 . B B . 51 LEU HD22 1 1 
       20 36557 2 2 51 LEU HD23 H   1.785  -2.083 -16.387 1.00 . B B . 51 LEU HD23 1 1 
       20 36558 2 2 51 LEU HG   H   1.284  -0.600 -13.895 1.00 . B B . 51 LEU HG   1 1 
       20 36559 2 2 51 LEU N    N   3.222  -4.319 -14.054 1.00 . B B . 51 LEU N    1 1 
       20 36560 2 2 51 LEU O    O   6.011  -2.289 -14.427 1.00 . B B . 51 LEU O    1 1 
       20 36561 2 2 52 ASN C    C   7.579  -4.333 -13.242 1.00 . B B . 52 ASN C    1 1 
       20 36562 2 2 52 ASN CA   C   6.744  -3.706 -12.158 1.00 . B B . 52 ASN CA   1 1 
       20 36563 2 2 52 ASN CB   C   6.737  -4.576 -10.886 1.00 . B B . 52 ASN CB   1 1 
       20 36564 2 2 52 ASN CG   C   7.616  -5.828 -11.015 1.00 . B B . 52 ASN CG   1 1 
       20 36565 2 2 52 ASN H    H   4.672  -4.096 -12.275 1.00 . B B . 52 ASN H    1 1 
       20 36566 2 2 52 ASN HA   H   7.117  -2.724 -11.928 1.00 . B B . 52 ASN HA   1 1 
       20 36567 2 2 52 ASN HB2  H   7.101  -3.988 -10.068 1.00 . B B . 52 ASN HB2  1 1 
       20 36568 2 2 52 ASN HB3  H   5.727  -4.880 -10.676 1.00 . B B . 52 ASN HB3  1 1 
       20 36569 2 2 52 ASN HD21 H   9.269  -4.802 -11.320 1.00 . B B . 52 ASN HD21 1 1 
       20 36570 2 2 52 ASN HD22 H   9.452  -6.486 -11.320 1.00 . B B . 52 ASN HD22 1 1 
       20 36571 2 2 52 ASN N    N   5.405  -3.603 -12.696 1.00 . B B . 52 ASN N    1 1 
       20 36572 2 2 52 ASN ND2  N   8.885  -5.695 -11.237 1.00 . B B . 52 ASN ND2  1 1 
       20 36573 2 2 52 ASN O    O   8.699  -3.911 -13.528 1.00 . B B . 52 ASN O    1 1 
       20 36574 2 2 52 ASN OD1  O   7.129  -6.951 -10.901 1.00 . B B . 52 ASN OD1  1 1 
       20 36575 2 2 53 ASP C    C   7.771  -5.108 -16.159 1.00 . B B . 53 ASP C    1 1 
       20 36576 2 2 53 ASP CA   C   7.607  -6.046 -14.962 1.00 . B B . 53 ASP CA   1 1 
       20 36577 2 2 53 ASP CB   C   6.772  -7.265 -15.379 1.00 . B B . 53 ASP CB   1 1 
       20 36578 2 2 53 ASP CG   C   7.677  -8.333 -15.991 1.00 . B B . 53 ASP CG   1 1 
       20 36579 2 2 53 ASP H    H   6.043  -5.584 -13.562 1.00 . B B . 53 ASP H    1 1 
       20 36580 2 2 53 ASP HA   H   8.578  -6.380 -14.637 1.00 . B B . 53 ASP HA   1 1 
       20 36581 2 2 53 ASP HB2  H   6.273  -7.672 -14.514 1.00 . B B . 53 ASP HB2  1 1 
       20 36582 2 2 53 ASP HB3  H   6.034  -6.963 -16.108 1.00 . B B . 53 ASP HB3  1 1 
       20 36583 2 2 53 ASP N    N   6.969  -5.336 -13.859 1.00 . B B . 53 ASP N    1 1 
       20 36584 2 2 53 ASP O    O   8.752  -5.189 -16.902 1.00 . B B . 53 ASP O    1 1 
       20 36585 2 2 53 ASP OD1  O   8.111  -8.144 -17.117 1.00 . B B . 53 ASP OD1  1 1 
       20 36586 2 2 53 ASP OD2  O   7.925  -9.323 -15.323 1.00 . B B . 53 ASP OD2  1 1 
       20 36587 2 2 54 ALA C    C   7.890  -2.245 -17.291 1.00 . B B . 54 ALA C    1 1 
       20 36588 2 2 54 ALA CA   C   6.773  -3.274 -17.437 1.00 . B B . 54 ALA CA   1 1 
       20 36589 2 2 54 ALA CB   C   5.418  -2.565 -17.473 1.00 . B B . 54 ALA CB   1 1 
       20 36590 2 2 54 ALA H    H   6.031  -4.232 -15.708 1.00 . B B . 54 ALA H    1 1 
       20 36591 2 2 54 ALA HA   H   6.903  -3.806 -18.364 1.00 . B B . 54 ALA HA   1 1 
       20 36592 2 2 54 ALA HB1  H   5.412  -1.760 -16.753 1.00 . B B . 54 ALA HB1  1 1 
       20 36593 2 2 54 ALA HB2  H   4.638  -3.272 -17.228 1.00 . B B . 54 ALA HB2  1 1 
       20 36594 2 2 54 ALA HB3  H   5.245  -2.166 -18.461 1.00 . B B . 54 ALA HB3  1 1 
       20 36595 2 2 54 ALA N    N   6.783  -4.229 -16.336 1.00 . B B . 54 ALA N    1 1 
       20 36596 2 2 54 ALA O    O   8.512  -1.850 -18.280 1.00 . B B . 54 ALA O    1 1 
       20 36597 2 2 55 GLN C    C  10.490  -1.495 -15.407 1.00 . B B . 55 GLN C    1 1 
       20 36598 2 2 55 GLN CA   C   9.172  -0.823 -15.778 1.00 . B B . 55 GLN CA   1 1 
       20 36599 2 2 55 GLN CB   C   8.706   0.068 -14.645 1.00 . B B . 55 GLN CB   1 1 
       20 36600 2 2 55 GLN CD   C   6.603   1.168 -13.885 1.00 . B B . 55 GLN CD   1 1 
       20 36601 2 2 55 GLN CG   C   7.478   0.865 -15.089 1.00 . B B . 55 GLN CG   1 1 
       20 36602 2 2 55 GLN H    H   7.599  -2.158 -15.303 1.00 . B B . 55 GLN H    1 1 
       20 36603 2 2 55 GLN HA   H   9.321  -0.215 -16.645 1.00 . B B . 55 GLN HA   1 1 
       20 36604 2 2 55 GLN HB2  H   8.448  -0.547 -13.816 1.00 . B B . 55 GLN HB2  1 1 
       20 36605 2 2 55 GLN HB3  H   9.494   0.744 -14.366 1.00 . B B . 55 GLN HB3  1 1 
       20 36606 2 2 55 GLN HE21 H   6.253  -0.748 -13.506 1.00 . B B . 55 GLN HE21 1 1 
       20 36607 2 2 55 GLN HE22 H   5.507   0.352 -12.449 1.00 . B B . 55 GLN HE22 1 1 
       20 36608 2 2 55 GLN HG2  H   7.795   1.789 -15.547 1.00 . B B . 55 GLN HG2  1 1 
       20 36609 2 2 55 GLN HG3  H   6.910   0.285 -15.801 1.00 . B B . 55 GLN HG3  1 1 
       20 36610 2 2 55 GLN N    N   8.135  -1.812 -16.052 1.00 . B B . 55 GLN N    1 1 
       20 36611 2 2 55 GLN NE2  N   6.077   0.176 -13.223 1.00 . B B . 55 GLN NE2  1 1 
       20 36612 2 2 55 GLN O    O  11.514  -0.826 -15.248 1.00 . B B . 55 GLN O    1 1 
       20 36613 2 2 55 GLN OE1  O   6.397   2.328 -13.535 1.00 . B B . 55 GLN OE1  1 1 
       20 36614 2 2 56 ALA C    C  12.660  -3.568 -16.065 1.00 . B B . 56 ALA C    1 1 
       20 36615 2 2 56 ALA CA   C  11.654  -3.584 -14.922 1.00 . B B . 56 ALA CA   1 1 
       20 36616 2 2 56 ALA CB   C  11.289  -5.030 -14.580 1.00 . B B . 56 ALA CB   1 1 
       20 36617 2 2 56 ALA H    H   9.606  -3.294 -15.414 1.00 . B B . 56 ALA H    1 1 
       20 36618 2 2 56 ALA HA   H  12.121  -3.126 -14.063 1.00 . B B . 56 ALA HA   1 1 
       20 36619 2 2 56 ALA HB1  H  11.053  -5.104 -13.530 1.00 . B B . 56 ALA HB1  1 1 
       20 36620 2 2 56 ALA HB2  H  12.125  -5.674 -14.805 1.00 . B B . 56 ALA HB2  1 1 
       20 36621 2 2 56 ALA HB3  H  10.435  -5.333 -15.162 1.00 . B B . 56 ALA HB3  1 1 
       20 36622 2 2 56 ALA N    N  10.455  -2.821 -15.273 1.00 . B B . 56 ALA N    1 1 
       20 36623 2 2 56 ALA O    O  12.342  -3.151 -17.181 1.00 . B B . 56 ALA O    1 1 
       20 36624 2 2 57 PRO C    C  14.883  -5.201 -17.745 1.00 . B B . 57 PRO C    1 1 
       20 36625 2 2 57 PRO CA   C  14.969  -4.006 -16.796 1.00 . B B . 57 PRO CA   1 1 
       20 36626 2 2 57 PRO CB   C  16.246  -4.039 -15.937 1.00 . B B . 57 PRO CB   1 1 
       20 36627 2 2 57 PRO CD   C  14.352  -4.502 -14.508 1.00 . B B . 57 PRO CD   1 1 
       20 36628 2 2 57 PRO CG   C  15.801  -4.061 -14.508 1.00 . B B . 57 PRO CG   1 1 
       20 36629 2 2 57 PRO HA   H  14.941  -3.101 -17.364 1.00 . B B . 57 PRO HA   1 1 
       20 36630 2 2 57 PRO HB2  H  16.826  -4.918 -16.156 1.00 . B B . 57 PRO HB2  1 1 
       20 36631 2 2 57 PRO HB3  H  16.826  -3.152 -16.117 1.00 . B B . 57 PRO HB3  1 1 
       20 36632 2 2 57 PRO HD2  H  14.284  -5.583 -14.467 1.00 . B B . 57 PRO HD2  1 1 
       20 36633 2 2 57 PRO HD3  H  13.818  -4.049 -13.691 1.00 . B B . 57 PRO HD3  1 1 
       20 36634 2 2 57 PRO HG2  H  16.400  -4.759 -13.946 1.00 . B B . 57 PRO HG2  1 1 
       20 36635 2 2 57 PRO HG3  H  15.876  -3.075 -14.082 1.00 . B B . 57 PRO HG3  1 1 
       20 36636 2 2 57 PRO N    N  13.874  -3.990 -15.794 1.00 . B B . 57 PRO N    1 1 
       20 36637 2 2 57 PRO O    O  15.893  -5.815 -18.102 1.00 . B B . 57 PRO O    1 1 
       20 36638 2 2 58 LYS C    C  13.998  -6.323 -20.452 1.00 . B B . 58 LYS C    1 1 
       20 36639 2 2 58 LYS CA   C  13.406  -6.613 -19.069 1.00 . B B . 58 LYS CA   1 1 
       20 36640 2 2 58 LYS CB   C  11.900  -6.853 -19.188 1.00 . B B . 58 LYS CB   1 1 
       20 36641 2 2 58 LYS CD   C  11.436  -7.532 -16.817 1.00 . B B . 58 LYS CD   1 1 
       20 36642 2 2 58 LYS CE   C  11.372  -8.732 -15.862 1.00 . B B . 58 LYS CE   1 1 
       20 36643 2 2 58 LYS CG   C  11.481  -8.013 -18.276 1.00 . B B . 58 LYS CG   1 1 
       20 36644 2 2 58 LYS H    H  12.917  -4.963 -17.828 1.00 . B B . 58 LYS H    1 1 
       20 36645 2 2 58 LYS HA   H  13.863  -7.499 -18.672 1.00 . B B . 58 LYS HA   1 1 
       20 36646 2 2 58 LYS HB2  H  11.382  -5.962 -18.894 1.00 . B B . 58 LYS HB2  1 1 
       20 36647 2 2 58 LYS HB3  H  11.648  -7.095 -20.211 1.00 . B B . 58 LYS HB3  1 1 
       20 36648 2 2 58 LYS HD2  H  12.323  -6.949 -16.602 1.00 . B B . 58 LYS HD2  1 1 
       20 36649 2 2 58 LYS HD3  H  10.562  -6.916 -16.672 1.00 . B B . 58 LYS HD3  1 1 
       20 36650 2 2 58 LYS HE2  H  12.362  -9.149 -15.742 1.00 . B B . 58 LYS HE2  1 1 
       20 36651 2 2 58 LYS HE3  H  11.004  -8.405 -14.900 1.00 . B B . 58 LYS HE3  1 1 
       20 36652 2 2 58 LYS HG2  H  10.500  -8.362 -18.570 1.00 . B B . 58 LYS HG2  1 1 
       20 36653 2 2 58 LYS HG3  H  12.191  -8.822 -18.366 1.00 . B B . 58 LYS HG3  1 1 
       20 36654 2 2 58 LYS HZ1  H  10.983 -10.380 -17.076 1.00 . B B . 58 LYS HZ1  1 1 
       20 36655 2 2 58 LYS HZ2  H   9.669  -9.316 -16.910 1.00 . B B . 58 LYS HZ2  1 1 
       20 36656 2 2 58 LYS HZ3  H  10.087 -10.357 -15.636 1.00 . B B . 58 LYS HZ3  1 1 
       20 36657 2 2 58 LYS N    N  13.663  -5.504 -18.151 1.00 . B B . 58 LYS N    1 1 
       20 36658 2 2 58 LYS NZ   N  10.459  -9.776 -16.413 1.00 . B B . 58 LYS NZ   1 1 
       20 36659 2 2 58 LYS O    O  13.846  -5.207 -20.921 1.00 . B B . 58 LYS O    1 1 
       20 36660 2 2 58 LYS OXT  O  14.595  -7.224 -21.019 1.00 . B B . 58 LYS OXT  1 1 
       21 36661 1 1  1 VAL C    C  10.535 -14.963   5.343 1.00 . A A .  1 VAL C    1 1 
       21 36662 1 1  1 VAL CA   C  11.695 -15.642   4.615 1.00 . A A .  1 VAL CA   1 1 
       21 36663 1 1  1 VAL CB   C  11.830 -15.078   3.189 1.00 . A A .  1 VAL CB   1 1 
       21 36664 1 1  1 VAL CG1  C  12.140 -13.574   3.243 1.00 . A A .  1 VAL CG1  1 1 
       21 36665 1 1  1 VAL CG2  C  12.965 -15.803   2.451 1.00 . A A .  1 VAL CG2  1 1 
       21 36666 1 1  1 VAL H1   H  10.708 -17.302   3.835 1.00 . A A .  1 VAL H1   1 1 
       21 36667 1 1  1 VAL H2   H  11.118 -17.449   5.478 1.00 . A A .  1 VAL H2   1 1 
       21 36668 1 1  1 VAL H3   H  12.316 -17.602   4.284 1.00 . A A .  1 VAL H3   1 1 
       21 36669 1 1  1 VAL HA   H  12.612 -15.464   5.160 1.00 . A A .  1 VAL HA   1 1 
       21 36670 1 1  1 VAL HB   H  10.900 -15.230   2.656 1.00 . A A .  1 VAL HB   1 1 
       21 36671 1 1  1 VAL HG11 H  12.940 -13.394   3.946 1.00 . A A .  1 VAL HG11 1 1 
       21 36672 1 1  1 VAL HG12 H  11.258 -13.035   3.558 1.00 . A A .  1 VAL HG12 1 1 
       21 36673 1 1  1 VAL HG13 H  12.438 -13.231   2.263 1.00 . A A .  1 VAL HG13 1 1 
       21 36674 1 1  1 VAL HG21 H  13.866 -15.764   3.045 1.00 . A A .  1 VAL HG21 1 1 
       21 36675 1 1  1 VAL HG22 H  13.141 -15.323   1.500 1.00 . A A .  1 VAL HG22 1 1 
       21 36676 1 1  1 VAL HG23 H  12.688 -16.834   2.286 1.00 . A A .  1 VAL HG23 1 1 
       21 36677 1 1  1 VAL N    N  11.440 -17.110   4.548 1.00 . A A .  1 VAL N    1 1 
       21 36678 1 1  1 VAL O    O   9.385 -15.395   5.234 1.00 . A A .  1 VAL O    1 1 
       21 36679 1 1  2 ASP C    C   9.001 -12.292   5.872 1.00 . A A .  2 ASP C    1 1 
       21 36680 1 1  2 ASP CA   C   9.834 -13.151   6.817 1.00 . A A .  2 ASP CA   1 1 
       21 36681 1 1  2 ASP CB   C  10.496 -12.250   7.867 1.00 . A A .  2 ASP CB   1 1 
       21 36682 1 1  2 ASP CG   C   9.433 -11.405   8.578 1.00 . A A .  2 ASP CG   1 1 
       21 36683 1 1  2 ASP H    H  11.783 -13.598   6.116 1.00 . A A .  2 ASP H    1 1 
       21 36684 1 1  2 ASP HA   H   9.184 -13.851   7.322 1.00 . A A .  2 ASP HA   1 1 
       21 36685 1 1  2 ASP HB2  H  11.012 -12.864   8.591 1.00 . A A .  2 ASP HB2  1 1 
       21 36686 1 1  2 ASP HB3  H  11.208 -11.597   7.383 1.00 . A A .  2 ASP HB3  1 1 
       21 36687 1 1  2 ASP N    N  10.849 -13.895   6.077 1.00 . A A .  2 ASP N    1 1 
       21 36688 1 1  2 ASP O    O   9.533 -11.425   5.181 1.00 . A A .  2 ASP O    1 1 
       21 36689 1 1  2 ASP OD1  O   8.838 -11.903   9.519 1.00 . A A .  2 ASP OD1  1 1 
       21 36690 1 1  2 ASP OD2  O   9.222 -10.277   8.158 1.00 . A A .  2 ASP OD2  1 1 
       21 36691 1 1  3 ASN C    C   6.004 -10.758   5.870 1.00 . A A .  3 ASN C    1 1 
       21 36692 1 1  3 ASN CA   C   6.772 -11.776   5.027 1.00 . A A .  3 ASN CA   1 1 
       21 36693 1 1  3 ASN CB   C   5.791 -12.729   4.330 1.00 . A A .  3 ASN CB   1 1 
       21 36694 1 1  3 ASN CG   C   6.558 -13.745   3.483 1.00 . A A .  3 ASN CG   1 1 
       21 36695 1 1  3 ASN H    H   7.337 -13.237   6.453 1.00 . A A .  3 ASN H    1 1 
       21 36696 1 1  3 ASN HA   H   7.336 -11.246   4.273 1.00 . A A .  3 ASN HA   1 1 
       21 36697 1 1  3 ASN HB2  H   5.208 -13.250   5.076 1.00 . A A .  3 ASN HB2  1 1 
       21 36698 1 1  3 ASN HB3  H   5.130 -12.160   3.692 1.00 . A A .  3 ASN HB3  1 1 
       21 36699 1 1  3 ASN HD21 H   5.490 -15.295   4.112 1.00 . A A .  3 ASN HD21 1 1 
       21 36700 1 1  3 ASN HD22 H   6.713 -15.661   2.994 1.00 . A A .  3 ASN HD22 1 1 
       21 36701 1 1  3 ASN N    N   7.693 -12.537   5.867 1.00 . A A .  3 ASN N    1 1 
       21 36702 1 1  3 ASN ND2  N   6.226 -15.005   3.534 1.00 . A A .  3 ASN ND2  1 1 
       21 36703 1 1  3 ASN O    O   5.134 -10.053   5.358 1.00 . A A .  3 ASN O    1 1 
       21 36704 1 1  3 ASN OD1  O   7.486 -13.381   2.760 1.00 . A A .  3 ASN OD1  1 1 
       21 36705 1 1  4 LYS C    C   5.881  -8.311   7.598 1.00 . A A .  4 LYS C    1 1 
       21 36706 1 1  4 LYS CA   C   5.658  -9.745   8.067 1.00 . A A .  4 LYS CA   1 1 
       21 36707 1 1  4 LYS CB   C   6.169  -9.918   9.507 1.00 . A A .  4 LYS CB   1 1 
       21 36708 1 1  4 LYS CD   C   3.999  -9.506  10.695 1.00 . A A .  4 LYS CD   1 1 
       21 36709 1 1  4 LYS CE   C   3.275  -8.628  11.722 1.00 . A A .  4 LYS CE   1 1 
       21 36710 1 1  4 LYS CG   C   5.418  -8.976  10.461 1.00 . A A .  4 LYS CG   1 1 
       21 36711 1 1  4 LYS H    H   7.032 -11.270   7.523 1.00 . A A .  4 LYS H    1 1 
       21 36712 1 1  4 LYS HA   H   4.599  -9.954   8.047 1.00 . A A .  4 LYS HA   1 1 
       21 36713 1 1  4 LYS HB2  H   6.007 -10.940   9.822 1.00 . A A .  4 LYS HB2  1 1 
       21 36714 1 1  4 LYS HB3  H   7.224  -9.695   9.545 1.00 . A A .  4 LYS HB3  1 1 
       21 36715 1 1  4 LYS HD2  H   3.451  -9.491   9.765 1.00 . A A .  4 LYS HD2  1 1 
       21 36716 1 1  4 LYS HD3  H   4.054 -10.520  11.062 1.00 . A A .  4 LYS HD3  1 1 
       21 36717 1 1  4 LYS HE2  H   3.385  -7.588  11.452 1.00 . A A .  4 LYS HE2  1 1 
       21 36718 1 1  4 LYS HE3  H   2.225  -8.885  11.739 1.00 . A A .  4 LYS HE3  1 1 
       21 36719 1 1  4 LYS HG2  H   5.945  -8.930  11.404 1.00 . A A .  4 LYS HG2  1 1 
       21 36720 1 1  4 LYS HG3  H   5.366  -7.987  10.033 1.00 . A A .  4 LYS HG3  1 1 
       21 36721 1 1  4 LYS HZ1  H   3.243  -8.431  13.796 1.00 . A A .  4 LYS HZ1  1 1 
       21 36722 1 1  4 LYS HZ2  H   4.802  -8.412  13.121 1.00 . A A .  4 LYS HZ2  1 1 
       21 36723 1 1  4 LYS HZ3  H   3.947  -9.874  13.249 1.00 . A A .  4 LYS HZ3  1 1 
       21 36724 1 1  4 LYS N    N   6.331 -10.684   7.169 1.00 . A A .  4 LYS N    1 1 
       21 36725 1 1  4 LYS NZ   N   3.861  -8.854  13.074 1.00 . A A .  4 LYS NZ   1 1 
       21 36726 1 1  4 LYS O    O   4.934  -7.536   7.509 1.00 . A A .  4 LYS O    1 1 
       21 36727 1 1  5 PHE C    C   6.641  -6.312   5.568 1.00 . A A .  5 PHE C    1 1 
       21 36728 1 1  5 PHE CA   C   7.460  -6.635   6.814 1.00 . A A .  5 PHE CA   1 1 
       21 36729 1 1  5 PHE CB   C   8.971  -6.504   6.542 1.00 . A A .  5 PHE CB   1 1 
       21 36730 1 1  5 PHE CD1  C   9.414  -8.346   4.867 1.00 . A A .  5 PHE CD1  1 1 
       21 36731 1 1  5 PHE CD2  C   9.550  -6.039   4.124 1.00 . A A .  5 PHE CD2  1 1 
       21 36732 1 1  5 PHE CE1  C   9.735  -8.779   3.575 1.00 . A A .  5 PHE CE1  1 1 
       21 36733 1 1  5 PHE CE2  C   9.872  -6.475   2.835 1.00 . A A .  5 PHE CE2  1 1 
       21 36734 1 1  5 PHE CG   C   9.321  -6.976   5.144 1.00 . A A .  5 PHE CG   1 1 
       21 36735 1 1  5 PHE CZ   C   9.965  -7.844   2.560 1.00 . A A .  5 PHE CZ   1 1 
       21 36736 1 1  5 PHE H    H   7.838  -8.626   7.371 1.00 . A A .  5 PHE H    1 1 
       21 36737 1 1  5 PHE HA   H   7.193  -5.933   7.589 1.00 . A A .  5 PHE HA   1 1 
       21 36738 1 1  5 PHE HB2  H   9.259  -5.468   6.652 1.00 . A A .  5 PHE HB2  1 1 
       21 36739 1 1  5 PHE HB3  H   9.514  -7.097   7.265 1.00 . A A .  5 PHE HB3  1 1 
       21 36740 1 1  5 PHE HD1  H   9.236  -9.066   5.650 1.00 . A A .  5 PHE HD1  1 1 
       21 36741 1 1  5 PHE HD2  H   9.478  -4.981   4.333 1.00 . A A .  5 PHE HD2  1 1 
       21 36742 1 1  5 PHE HE1  H   9.807  -9.834   3.362 1.00 . A A .  5 PHE HE1  1 1 
       21 36743 1 1  5 PHE HE2  H  10.048  -5.754   2.050 1.00 . A A .  5 PHE HE2  1 1 
       21 36744 1 1  5 PHE HZ   H  10.215  -8.180   1.565 1.00 . A A .  5 PHE HZ   1 1 
       21 36745 1 1  5 PHE N    N   7.133  -7.971   7.286 1.00 . A A .  5 PHE N    1 1 
       21 36746 1 1  5 PHE O    O   6.162  -5.200   5.421 1.00 . A A .  5 PHE O    1 1 
       21 36747 1 1  6 ASN C    C   4.219  -6.912   3.857 1.00 . A A .  6 ASN C    1 1 
       21 36748 1 1  6 ASN CA   C   5.671  -7.132   3.480 1.00 . A A .  6 ASN CA   1 1 
       21 36749 1 1  6 ASN CB   C   5.761  -8.389   2.623 1.00 . A A .  6 ASN CB   1 1 
       21 36750 1 1  6 ASN CG   C   5.075  -8.185   1.280 1.00 . A A .  6 ASN CG   1 1 
       21 36751 1 1  6 ASN H    H   6.861  -8.188   4.871 1.00 . A A .  6 ASN H    1 1 
       21 36752 1 1  6 ASN HA   H   6.039  -6.286   2.921 1.00 . A A .  6 ASN HA   1 1 
       21 36753 1 1  6 ASN HB2  H   6.794  -8.633   2.462 1.00 . A A .  6 ASN HB2  1 1 
       21 36754 1 1  6 ASN HB3  H   5.273  -9.200   3.142 1.00 . A A .  6 ASN HB3  1 1 
       21 36755 1 1  6 ASN HD21 H   4.593 -10.095   1.093 1.00 . A A .  6 ASN HD21 1 1 
       21 36756 1 1  6 ASN HD22 H   4.114  -9.096  -0.199 1.00 . A A .  6 ASN HD22 1 1 
       21 36757 1 1  6 ASN N    N   6.467  -7.309   4.689 1.00 . A A .  6 ASN N    1 1 
       21 36758 1 1  6 ASN ND2  N   4.548  -9.209   0.675 1.00 . A A .  6 ASN ND2  1 1 
       21 36759 1 1  6 ASN O    O   3.538  -6.051   3.304 1.00 . A A .  6 ASN O    1 1 
       21 36760 1 1  6 ASN OD1  O   5.002  -7.074   0.782 1.00 . A A .  6 ASN OD1  1 1 
       21 36761 1 1  7 LYS C    C   2.201  -6.246   5.884 1.00 . A A .  7 LYS C    1 1 
       21 36762 1 1  7 LYS CA   C   2.407  -7.625   5.309 1.00 . A A .  7 LYS CA   1 1 
       21 36763 1 1  7 LYS CB   C   2.195  -8.675   6.412 1.00 . A A .  7 LYS CB   1 1 
       21 36764 1 1  7 LYS CD   C   0.391 -10.051   5.373 1.00 . A A .  7 LYS CD   1 1 
       21 36765 1 1  7 LYS CE   C  -1.026 -10.595   5.547 1.00 . A A .  7 LYS CE   1 1 
       21 36766 1 1  7 LYS CG   C   0.724  -9.085   6.510 1.00 . A A .  7 LYS CG   1 1 
       21 36767 1 1  7 LYS H    H   4.372  -8.356   5.228 1.00 . A A .  7 LYS H    1 1 
       21 36768 1 1  7 LYS HA   H   1.715  -7.795   4.499 1.00 . A A .  7 LYS HA   1 1 
       21 36769 1 1  7 LYS HB2  H   2.791  -9.546   6.195 1.00 . A A .  7 LYS HB2  1 1 
       21 36770 1 1  7 LYS HB3  H   2.503  -8.260   7.357 1.00 . A A .  7 LYS HB3  1 1 
       21 36771 1 1  7 LYS HD2  H   0.465  -9.531   4.430 1.00 . A A .  7 LYS HD2  1 1 
       21 36772 1 1  7 LYS HD3  H   1.093 -10.873   5.385 1.00 . A A .  7 LYS HD3  1 1 
       21 36773 1 1  7 LYS HE2  H  -1.722  -9.776   5.607 1.00 . A A .  7 LYS HE2  1 1 
       21 36774 1 1  7 LYS HE3  H  -1.271 -11.210   4.697 1.00 . A A .  7 LYS HE3  1 1 
       21 36775 1 1  7 LYS HG2  H   0.552  -9.574   7.457 1.00 . A A .  7 LYS HG2  1 1 
       21 36776 1 1  7 LYS HG3  H   0.096  -8.214   6.438 1.00 . A A .  7 LYS HG3  1 1 
       21 36777 1 1  7 LYS HZ1  H  -1.193 -10.784   7.614 1.00 . A A .  7 LYS HZ1  1 1 
       21 36778 1 1  7 LYS HZ2  H  -0.242 -11.986   6.883 1.00 . A A .  7 LYS HZ2  1 1 
       21 36779 1 1  7 LYS HZ3  H  -1.935 -12.037   6.745 1.00 . A A .  7 LYS HZ3  1 1 
       21 36780 1 1  7 LYS N    N   3.767  -7.708   4.823 1.00 . A A .  7 LYS N    1 1 
       21 36781 1 1  7 LYS NZ   N  -1.105 -11.412   6.791 1.00 . A A .  7 LYS NZ   1 1 
       21 36782 1 1  7 LYS O    O   1.204  -5.595   5.630 1.00 . A A .  7 LYS O    1 1 
       21 36783 1 1  8 GLU C    C   3.358  -3.401   6.274 1.00 . A A .  8 GLU C    1 1 
       21 36784 1 1  8 GLU CA   C   3.139  -4.517   7.288 1.00 . A A .  8 GLU CA   1 1 
       21 36785 1 1  8 GLU CB   C   4.180  -4.449   8.408 1.00 . A A .  8 GLU CB   1 1 
       21 36786 1 1  8 GLU CD   C   2.354  -5.068  10.053 1.00 . A A .  8 GLU CD   1 1 
       21 36787 1 1  8 GLU CG   C   3.776  -5.376   9.570 1.00 . A A .  8 GLU CG   1 1 
       21 36788 1 1  8 GLU H    H   3.962  -6.399   6.806 1.00 . A A .  8 GLU H    1 1 
       21 36789 1 1  8 GLU HA   H   2.162  -4.397   7.704 1.00 . A A .  8 GLU HA   1 1 
       21 36790 1 1  8 GLU HB2  H   5.146  -4.767   8.021 1.00 . A A .  8 GLU HB2  1 1 
       21 36791 1 1  8 GLU HB3  H   4.245  -3.434   8.767 1.00 . A A .  8 GLU HB3  1 1 
       21 36792 1 1  8 GLU HG2  H   3.824  -6.402   9.239 1.00 . A A .  8 GLU HG2  1 1 
       21 36793 1 1  8 GLU HG3  H   4.465  -5.238  10.390 1.00 . A A .  8 GLU HG3  1 1 
       21 36794 1 1  8 GLU N    N   3.184  -5.818   6.659 1.00 . A A .  8 GLU N    1 1 
       21 36795 1 1  8 GLU O    O   2.694  -2.373   6.324 1.00 . A A .  8 GLU O    1 1 
       21 36796 1 1  8 GLU OE1  O   2.101  -3.928  10.412 1.00 . A A .  8 GLU OE1  1 1 
       21 36797 1 1  8 GLU OE2  O   1.542  -5.980  10.059 1.00 . A A .  8 GLU OE2  1 1 
       21 36798 1 1  9 LEU C    C   3.230  -2.459   3.515 1.00 . A A .  9 LEU C    1 1 
       21 36799 1 1  9 LEU CA   C   4.525  -2.673   4.262 1.00 . A A .  9 LEU CA   1 1 
       21 36800 1 1  9 LEU CB   C   5.616  -3.221   3.325 1.00 . A A .  9 LEU CB   1 1 
       21 36801 1 1  9 LEU CD1  C   6.638  -1.066   2.430 1.00 . A A .  9 LEU CD1  1 1 
       21 36802 1 1  9 LEU CD2  C   6.483  -3.063   0.994 1.00 . A A .  9 LEU CD2  1 1 
       21 36803 1 1  9 LEU CG   C   5.793  -2.298   2.104 1.00 . A A .  9 LEU CG   1 1 
       21 36804 1 1  9 LEU H    H   4.720  -4.496   5.332 1.00 . A A .  9 LEU H    1 1 
       21 36805 1 1  9 LEU HA   H   4.848  -1.729   4.672 1.00 . A A .  9 LEU HA   1 1 
       21 36806 1 1  9 LEU HB2  H   6.551  -3.283   3.865 1.00 . A A .  9 LEU HB2  1 1 
       21 36807 1 1  9 LEU HB3  H   5.336  -4.213   2.989 1.00 . A A .  9 LEU HB3  1 1 
       21 36808 1 1  9 LEU HD11 H   7.595  -1.142   1.938 1.00 . A A .  9 LEU HD11 1 1 
       21 36809 1 1  9 LEU HD12 H   6.788  -0.974   3.504 1.00 . A A .  9 LEU HD12 1 1 
       21 36810 1 1  9 LEU HD13 H   6.131  -0.201   2.053 1.00 . A A .  9 LEU HD13 1 1 
       21 36811 1 1  9 LEU HD21 H   5.851  -3.870   0.674 1.00 . A A .  9 LEU HD21 1 1 
       21 36812 1 1  9 LEU HD22 H   7.423  -3.453   1.357 1.00 . A A .  9 LEU HD22 1 1 
       21 36813 1 1  9 LEU HD23 H   6.661  -2.390   0.170 1.00 . A A .  9 LEU HD23 1 1 
       21 36814 1 1  9 LEU HG   H   4.825  -1.976   1.756 1.00 . A A .  9 LEU HG   1 1 
       21 36815 1 1  9 LEU N    N   4.256  -3.637   5.330 1.00 . A A .  9 LEU N    1 1 
       21 36816 1 1  9 LEU O    O   2.865  -1.335   3.181 1.00 . A A .  9 LEU O    1 1 
       21 36817 1 1 10 GLY C    C   0.198  -2.946   3.590 1.00 . A A . 10 GLY C    1 1 
       21 36818 1 1 10 GLY CA   C   1.250  -3.498   2.653 1.00 . A A . 10 GLY CA   1 1 
       21 36819 1 1 10 GLY H    H   2.840  -4.407   3.625 1.00 . A A . 10 GLY H    1 1 
       21 36820 1 1 10 GLY HA2  H   1.334  -2.874   1.785 1.00 . A A . 10 GLY HA2  1 1 
       21 36821 1 1 10 GLY HA3  H   0.965  -4.489   2.358 1.00 . A A . 10 GLY HA3  1 1 
       21 36822 1 1 10 GLY N    N   2.517  -3.550   3.304 1.00 . A A . 10 GLY N    1 1 
       21 36823 1 1 10 GLY O    O  -0.669  -2.176   3.188 1.00 . A A . 10 GLY O    1 1 
       21 36824 1 1 11 TRP C    C  -0.669  -1.482   6.137 1.00 . A A . 11 TRP C    1 1 
       21 36825 1 1 11 TRP CA   C  -0.773  -2.933   5.769 1.00 . A A . 11 TRP CA   1 1 
       21 36826 1 1 11 TRP CB   C  -0.878  -3.789   7.017 1.00 . A A . 11 TRP CB   1 1 
       21 36827 1 1 11 TRP CD1  C  -2.792  -3.873   8.658 1.00 . A A . 11 TRP CD1  1 1 
       21 36828 1 1 11 TRP CD2  C  -3.542  -3.852   6.529 1.00 . A A . 11 TRP CD2  1 1 
       21 36829 1 1 11 TRP CE2  C  -4.680  -3.904   7.354 1.00 . A A . 11 TRP CE2  1 1 
       21 36830 1 1 11 TRP CE3  C  -3.760  -3.824   5.123 1.00 . A A . 11 TRP CE3  1 1 
       21 36831 1 1 11 TRP CG   C  -2.337  -3.849   7.396 1.00 . A A . 11 TRP CG   1 1 
       21 36832 1 1 11 TRP CH2  C  -6.156  -3.882   5.434 1.00 . A A . 11 TRP CH2  1 1 
       21 36833 1 1 11 TRP CZ2  C  -5.973  -3.922   6.823 1.00 . A A . 11 TRP CZ2  1 1 
       21 36834 1 1 11 TRP CZ3  C  -5.042  -3.836   4.589 1.00 . A A . 11 TRP CZ3  1 1 
       21 36835 1 1 11 TRP H    H   0.919  -4.024   5.126 1.00 . A A . 11 TRP H    1 1 
       21 36836 1 1 11 TRP HA   H  -1.669  -3.028   5.254 1.00 . A A . 11 TRP HA   1 1 
       21 36837 1 1 11 TRP HB2  H  -0.505  -4.779   6.820 1.00 . A A . 11 TRP HB2  1 1 
       21 36838 1 1 11 TRP HB3  H  -0.304  -3.338   7.821 1.00 . A A . 11 TRP HB3  1 1 
       21 36839 1 1 11 TRP HD1  H  -2.172  -3.867   9.541 1.00 . A A . 11 TRP HD1  1 1 
       21 36840 1 1 11 TRP HE1  H  -4.744  -3.975   9.421 1.00 . A A . 11 TRP HE1  1 1 
       21 36841 1 1 11 TRP HE3  H  -2.934  -3.797   4.449 1.00 . A A . 11 TRP HE3  1 1 
       21 36842 1 1 11 TRP HH2  H  -7.152  -3.891   5.018 1.00 . A A . 11 TRP HH2  1 1 
       21 36843 1 1 11 TRP HZ2  H  -6.826  -3.952   7.482 1.00 . A A . 11 TRP HZ2  1 1 
       21 36844 1 1 11 TRP HZ3  H  -5.162  -3.792   3.507 1.00 . A A . 11 TRP HZ3  1 1 
       21 36845 1 1 11 TRP N    N   0.236  -3.380   4.844 1.00 . A A . 11 TRP N    1 1 
       21 36846 1 1 11 TRP NE1  N  -4.175  -3.930   8.637 1.00 . A A . 11 TRP NE1  1 1 
       21 36847 1 1 11 TRP O    O  -1.657  -0.755   6.047 1.00 . A A . 11 TRP O    1 1 
       21 36848 1 1 12 ALA C    C   0.281   1.209   5.738 1.00 . A A . 12 ALA C    1 1 
       21 36849 1 1 12 ALA CA   C   0.665   0.326   6.928 1.00 . A A . 12 ALA CA   1 1 
       21 36850 1 1 12 ALA CB   C   2.095   0.580   7.394 1.00 . A A . 12 ALA CB   1 1 
       21 36851 1 1 12 ALA H    H   1.258  -1.672   6.613 1.00 . A A . 12 ALA H    1 1 
       21 36852 1 1 12 ALA HA   H  -0.017   0.521   7.742 1.00 . A A . 12 ALA HA   1 1 
       21 36853 1 1 12 ALA HB1  H   2.078   1.063   8.356 1.00 . A A . 12 ALA HB1  1 1 
       21 36854 1 1 12 ALA HB2  H   2.610   1.207   6.682 1.00 . A A . 12 ALA HB2  1 1 
       21 36855 1 1 12 ALA HB3  H   2.607  -0.363   7.486 1.00 . A A . 12 ALA HB3  1 1 
       21 36856 1 1 12 ALA N    N   0.502  -1.054   6.553 1.00 . A A . 12 ALA N    1 1 
       21 36857 1 1 12 ALA O    O  -0.355   2.240   5.910 1.00 . A A . 12 ALA O    1 1 
       21 36858 1 1 13 THR C    C  -1.283   1.652   3.285 1.00 . A A . 13 THR C    1 1 
       21 36859 1 1 13 THR CA   C   0.226   1.448   3.304 1.00 . A A . 13 THR CA   1 1 
       21 36860 1 1 13 THR CB   C   0.665   0.606   2.108 1.00 . A A . 13 THR CB   1 1 
       21 36861 1 1 13 THR CG2  C  -0.068   1.027   0.838 1.00 . A A . 13 THR CG2  1 1 
       21 36862 1 1 13 THR H    H   1.068  -0.118   4.444 1.00 . A A . 13 THR H    1 1 
       21 36863 1 1 13 THR HA   H   0.711   2.403   3.249 1.00 . A A . 13 THR HA   1 1 
       21 36864 1 1 13 THR HB   H   0.458  -0.428   2.309 1.00 . A A . 13 THR HB   1 1 
       21 36865 1 1 13 THR HG1  H   2.501   0.223   2.585 1.00 . A A . 13 THR HG1  1 1 
       21 36866 1 1 13 THR HG21 H   0.452   0.630  -0.020 1.00 . A A . 13 THR HG21 1 1 
       21 36867 1 1 13 THR HG22 H  -0.101   2.104   0.775 1.00 . A A . 13 THR HG22 1 1 
       21 36868 1 1 13 THR HG23 H  -1.076   0.634   0.858 1.00 . A A . 13 THR HG23 1 1 
       21 36869 1 1 13 THR N    N   0.603   0.742   4.524 1.00 . A A . 13 THR N    1 1 
       21 36870 1 1 13 THR O    O  -1.755   2.755   3.038 1.00 . A A . 13 THR O    1 1 
       21 36871 1 1 13 THR OG1  O   2.055   0.769   1.934 1.00 . A A . 13 THR OG1  1 1 
       21 36872 1 1 14 TRP C    C  -3.964   1.529   4.748 1.00 . A A . 14 TRP C    1 1 
       21 36873 1 1 14 TRP CA   C  -3.477   0.621   3.630 1.00 . A A . 14 TRP CA   1 1 
       21 36874 1 1 14 TRP CB   C  -4.000  -0.779   3.905 1.00 . A A . 14 TRP CB   1 1 
       21 36875 1 1 14 TRP CD1  C  -6.441  -0.900   4.540 1.00 . A A . 14 TRP CD1  1 1 
       21 36876 1 1 14 TRP CD2  C  -6.136  -0.979   2.314 1.00 . A A . 14 TRP CD2  1 1 
       21 36877 1 1 14 TRP CE2  C  -7.525  -1.098   2.545 1.00 . A A . 14 TRP CE2  1 1 
       21 36878 1 1 14 TRP CE3  C  -5.688  -0.994   0.978 1.00 . A A . 14 TRP CE3  1 1 
       21 36879 1 1 14 TRP CG   C  -5.465  -0.875   3.605 1.00 . A A . 14 TRP CG   1 1 
       21 36880 1 1 14 TRP CH2  C  -7.946  -1.252   0.189 1.00 . A A . 14 TRP CH2  1 1 
       21 36881 1 1 14 TRP CZ2  C  -8.423  -1.233   1.497 1.00 . A A . 14 TRP CZ2  1 1 
       21 36882 1 1 14 TRP CZ3  C  -6.589  -1.129  -0.065 1.00 . A A . 14 TRP CZ3  1 1 
       21 36883 1 1 14 TRP H    H  -1.559  -0.262   3.794 1.00 . A A . 14 TRP H    1 1 
       21 36884 1 1 14 TRP HA   H  -3.862   0.967   2.683 1.00 . A A . 14 TRP HA   1 1 
       21 36885 1 1 14 TRP HB2  H  -3.462  -1.483   3.305 1.00 . A A . 14 TRP HB2  1 1 
       21 36886 1 1 14 TRP HB3  H  -3.840  -1.018   4.947 1.00 . A A . 14 TRP HB3  1 1 
       21 36887 1 1 14 TRP HD1  H  -6.290  -0.832   5.604 1.00 . A A . 14 TRP HD1  1 1 
       21 36888 1 1 14 TRP HE1  H  -8.526  -1.105   4.367 1.00 . A A . 14 TRP HE1  1 1 
       21 36889 1 1 14 TRP HE3  H  -4.647  -0.892   0.746 1.00 . A A . 14 TRP HE3  1 1 
       21 36890 1 1 14 TRP HH2  H  -8.618  -1.369  -0.622 1.00 . A A . 14 TRP HH2  1 1 
       21 36891 1 1 14 TRP HZ2  H  -9.480  -1.329   1.694 1.00 . A A . 14 TRP HZ2  1 1 
       21 36892 1 1 14 TRP HZ3  H  -6.230  -1.144  -1.080 1.00 . A A . 14 TRP HZ3  1 1 
       21 36893 1 1 14 TRP N    N  -2.016   0.580   3.584 1.00 . A A . 14 TRP N    1 1 
       21 36894 1 1 14 TRP NE1  N  -7.660  -1.046   3.913 1.00 . A A . 14 TRP NE1  1 1 
       21 36895 1 1 14 TRP O    O  -4.871   2.327   4.560 1.00 . A A . 14 TRP O    1 1 
       21 36896 1 1 15 GLU C    C  -3.541   3.652   6.793 1.00 . A A . 15 GLU C    1 1 
       21 36897 1 1 15 GLU CA   C  -3.742   2.162   7.081 1.00 . A A . 15 GLU CA   1 1 
       21 36898 1 1 15 GLU CB   C  -2.919   1.690   8.281 1.00 . A A . 15 GLU CB   1 1 
       21 36899 1 1 15 GLU CD   C  -2.315  -0.355   9.624 1.00 . A A . 15 GLU CD   1 1 
       21 36900 1 1 15 GLU CG   C  -3.283   0.222   8.593 1.00 . A A . 15 GLU CG   1 1 
       21 36901 1 1 15 GLU H    H  -2.649   0.707   6.005 1.00 . A A . 15 GLU H    1 1 
       21 36902 1 1 15 GLU HA   H  -4.789   1.989   7.287 1.00 . A A . 15 GLU HA   1 1 
       21 36903 1 1 15 GLU HB2  H  -1.867   1.763   8.048 1.00 . A A . 15 GLU HB2  1 1 
       21 36904 1 1 15 GLU HB3  H  -3.145   2.304   9.139 1.00 . A A . 15 GLU HB3  1 1 
       21 36905 1 1 15 GLU HG2  H  -4.290   0.179   8.986 1.00 . A A . 15 GLU HG2  1 1 
       21 36906 1 1 15 GLU HG3  H  -3.236  -0.370   7.686 1.00 . A A . 15 GLU HG3  1 1 
       21 36907 1 1 15 GLU N    N  -3.360   1.376   5.917 1.00 . A A . 15 GLU N    1 1 
       21 36908 1 1 15 GLU O    O  -4.381   4.480   7.152 1.00 . A A . 15 GLU O    1 1 
       21 36909 1 1 15 GLU OE1  O  -2.526  -0.122  10.803 1.00 . A A . 15 GLU OE1  1 1 
       21 36910 1 1 15 GLU OE2  O  -1.378  -1.025   9.219 1.00 . A A . 15 GLU OE2  1 1 
       21 36911 1 1 16 ILE C    C  -3.205   5.744   4.601 1.00 . A A . 16 ILE C    1 1 
       21 36912 1 1 16 ILE CA   C  -2.176   5.348   5.666 1.00 . A A . 16 ILE CA   1 1 
       21 36913 1 1 16 ILE CB   C  -0.746   5.424   5.078 1.00 . A A . 16 ILE CB   1 1 
       21 36914 1 1 16 ILE CD1  C   1.674   4.874   5.547 1.00 . A A . 16 ILE CD1  1 1 
       21 36915 1 1 16 ILE CG1  C   0.286   5.103   6.168 1.00 . A A . 16 ILE CG1  1 1 
       21 36916 1 1 16 ILE CG2  C  -0.455   6.823   4.515 1.00 . A A . 16 ILE CG2  1 1 
       21 36917 1 1 16 ILE H    H  -1.858   3.252   5.783 1.00 . A A . 16 ILE H    1 1 
       21 36918 1 1 16 ILE HA   H  -2.264   6.012   6.524 1.00 . A A . 16 ILE HA   1 1 
       21 36919 1 1 16 ILE HB   H  -0.655   4.699   4.281 1.00 . A A . 16 ILE HB   1 1 
       21 36920 1 1 16 ILE HD11 H   1.709   5.308   4.550 1.00 . A A . 16 ILE HD11 1 1 
       21 36921 1 1 16 ILE HD12 H   1.867   3.815   5.485 1.00 . A A . 16 ILE HD12 1 1 
       21 36922 1 1 16 ILE HD13 H   2.433   5.337   6.166 1.00 . A A . 16 ILE HD13 1 1 
       21 36923 1 1 16 ILE HG12 H   0.335   5.926   6.847 1.00 . A A . 16 ILE HG12 1 1 
       21 36924 1 1 16 ILE HG13 H  -0.014   4.224   6.707 1.00 . A A . 16 ILE HG13 1 1 
       21 36925 1 1 16 ILE HG21 H  -0.435   6.780   3.438 1.00 . A A . 16 ILE HG21 1 1 
       21 36926 1 1 16 ILE HG22 H   0.509   7.161   4.872 1.00 . A A . 16 ILE HG22 1 1 
       21 36927 1 1 16 ILE HG23 H  -1.218   7.515   4.835 1.00 . A A . 16 ILE HG23 1 1 
       21 36928 1 1 16 ILE N    N  -2.457   3.969   6.080 1.00 . A A . 16 ILE N    1 1 
       21 36929 1 1 16 ILE O    O  -3.687   6.877   4.557 1.00 . A A . 16 ILE O    1 1 
       21 36930 1 1 17 PHE C    C  -5.900   5.183   3.247 1.00 . A A . 17 PHE C    1 1 
       21 36931 1 1 17 PHE CA   C  -4.505   4.915   2.675 1.00 . A A . 17 PHE CA   1 1 
       21 36932 1 1 17 PHE CB   C  -4.536   3.595   1.890 1.00 . A A . 17 PHE CB   1 1 
       21 36933 1 1 17 PHE CD1  C  -3.714   4.095  -0.443 1.00 . A A . 17 PHE CD1  1 1 
       21 36934 1 1 17 PHE CD2  C  -6.072   3.643  -0.093 1.00 . A A . 17 PHE CD2  1 1 
       21 36935 1 1 17 PHE CE1  C  -3.940   4.218  -1.813 1.00 . A A . 17 PHE CE1  1 1 
       21 36936 1 1 17 PHE CE2  C  -6.300   3.777  -1.461 1.00 . A A . 17 PHE CE2  1 1 
       21 36937 1 1 17 PHE CG   C  -4.783   3.806   0.418 1.00 . A A . 17 PHE CG   1 1 
       21 36938 1 1 17 PHE CZ   C  -5.233   4.059  -2.321 1.00 . A A . 17 PHE CZ   1 1 
       21 36939 1 1 17 PHE H    H  -3.102   3.889   3.878 1.00 . A A . 17 PHE H    1 1 
       21 36940 1 1 17 PHE HA   H  -4.209   5.720   2.021 1.00 . A A . 17 PHE HA   1 1 
       21 36941 1 1 17 PHE HB2  H  -3.599   3.094   2.006 1.00 . A A . 17 PHE HB2  1 1 
       21 36942 1 1 17 PHE HB3  H  -5.317   2.967   2.289 1.00 . A A . 17 PHE HB3  1 1 
       21 36943 1 1 17 PHE HD1  H  -2.719   4.226  -0.050 1.00 . A A . 17 PHE HD1  1 1 
       21 36944 1 1 17 PHE HD2  H  -6.891   3.429   0.571 1.00 . A A . 17 PHE HD2  1 1 
       21 36945 1 1 17 PHE HE1  H  -3.114   4.438  -2.480 1.00 . A A . 17 PHE HE1  1 1 
       21 36946 1 1 17 PHE HE2  H  -7.299   3.651  -1.856 1.00 . A A . 17 PHE HE2  1 1 
       21 36947 1 1 17 PHE HZ   H  -5.407   4.145  -3.374 1.00 . A A . 17 PHE HZ   1 1 
       21 36948 1 1 17 PHE N    N  -3.531   4.763   3.758 1.00 . A A . 17 PHE N    1 1 
       21 36949 1 1 17 PHE O    O  -6.689   5.937   2.674 1.00 . A A . 17 PHE O    1 1 
       21 36950 1 1 18 ASN C    C  -7.547   5.749   6.061 1.00 . A A . 18 ASN C    1 1 
       21 36951 1 1 18 ASN CA   C  -7.492   4.618   5.030 1.00 . A A . 18 ASN CA   1 1 
       21 36952 1 1 18 ASN CB   C  -7.809   3.285   5.733 1.00 . A A . 18 ASN CB   1 1 
       21 36953 1 1 18 ASN CG   C  -8.114   2.186   4.714 1.00 . A A . 18 ASN CG   1 1 
       21 36954 1 1 18 ASN H    H  -5.518   3.915   4.745 1.00 . A A . 18 ASN H    1 1 
       21 36955 1 1 18 ASN HA   H  -8.252   4.796   4.284 1.00 . A A . 18 ASN HA   1 1 
       21 36956 1 1 18 ASN HB2  H  -6.961   2.988   6.331 1.00 . A A . 18 ASN HB2  1 1 
       21 36957 1 1 18 ASN HB3  H  -8.667   3.417   6.378 1.00 . A A . 18 ASN HB3  1 1 
       21 36958 1 1 18 ASN HD21 H  -6.454   2.470   3.670 1.00 . A A . 18 ASN HD21 1 1 
       21 36959 1 1 18 ASN HD22 H  -7.472   1.242   3.094 1.00 . A A . 18 ASN HD22 1 1 
       21 36960 1 1 18 ASN N    N  -6.193   4.516   4.367 1.00 . A A . 18 ASN N    1 1 
       21 36961 1 1 18 ASN ND2  N  -7.277   1.947   3.746 1.00 . A A . 18 ASN ND2  1 1 
       21 36962 1 1 18 ASN O    O  -8.557   5.887   6.757 1.00 . A A . 18 ASN O    1 1 
       21 36963 1 1 18 ASN OD1  O  -9.144   1.521   4.811 1.00 . A A . 18 ASN OD1  1 1 
       21 36964 1 1 19 LEU C    C  -7.512   8.719   6.693 1.00 . A A . 19 LEU C    1 1 
       21 36965 1 1 19 LEU CA   C  -6.514   7.651   7.146 1.00 . A A . 19 LEU CA   1 1 
       21 36966 1 1 19 LEU CB   C  -5.128   8.268   7.338 1.00 . A A . 19 LEU CB   1 1 
       21 36967 1 1 19 LEU CD1  C  -3.041   8.200   8.665 1.00 . A A . 19 LEU CD1  1 1 
       21 36968 1 1 19 LEU CD2  C  -5.173   7.906   9.845 1.00 . A A . 19 LEU CD2  1 1 
       21 36969 1 1 19 LEU CG   C  -4.425   7.617   8.541 1.00 . A A . 19 LEU CG   1 1 
       21 36970 1 1 19 LEU H    H  -5.704   6.436   5.601 1.00 . A A . 19 LEU H    1 1 
       21 36971 1 1 19 LEU HA   H  -6.836   7.237   8.080 1.00 . A A . 19 LEU HA   1 1 
       21 36972 1 1 19 LEU HB2  H  -4.545   8.104   6.450 1.00 . A A . 19 LEU HB2  1 1 
       21 36973 1 1 19 LEU HB3  H  -5.220   9.333   7.515 1.00 . A A . 19 LEU HB3  1 1 
       21 36974 1 1 19 LEU HD11 H  -2.431   7.835   7.864 1.00 . A A . 19 LEU HD11 1 1 
       21 36975 1 1 19 LEU HD12 H  -2.614   7.917   9.613 1.00 . A A . 19 LEU HD12 1 1 
       21 36976 1 1 19 LEU HD13 H  -3.114   9.274   8.610 1.00 . A A . 19 LEU HD13 1 1 
       21 36977 1 1 19 LEU HD21 H  -6.056   8.477   9.637 1.00 . A A . 19 LEU HD21 1 1 
       21 36978 1 1 19 LEU HD22 H  -4.533   8.471  10.511 1.00 . A A . 19 LEU HD22 1 1 
       21 36979 1 1 19 LEU HD23 H  -5.445   6.973  10.311 1.00 . A A . 19 LEU HD23 1 1 
       21 36980 1 1 19 LEU HG   H  -4.355   6.550   8.389 1.00 . A A . 19 LEU HG   1 1 
       21 36981 1 1 19 LEU N    N  -6.489   6.563   6.172 1.00 . A A . 19 LEU N    1 1 
       21 36982 1 1 19 LEU O    O  -7.546   9.072   5.512 1.00 . A A . 19 LEU O    1 1 
       21 36983 1 1 20 PRO C    C  -8.915  11.663   7.083 1.00 . A A . 20 PRO C    1 1 
       21 36984 1 1 20 PRO CA   C  -9.394  10.211   7.248 1.00 . A A . 20 PRO CA   1 1 
       21 36985 1 1 20 PRO CB   C -10.388  10.110   8.425 1.00 . A A . 20 PRO CB   1 1 
       21 36986 1 1 20 PRO CD   C  -8.411   8.870   9.015 1.00 . A A . 20 PRO CD   1 1 
       21 36987 1 1 20 PRO CG   C  -9.878   9.050   9.342 1.00 . A A . 20 PRO CG   1 1 
       21 36988 1 1 20 PRO HA   H  -9.906   9.905   6.351 1.00 . A A . 20 PRO HA   1 1 
       21 36989 1 1 20 PRO HB2  H -10.425  11.048   8.954 1.00 . A A . 20 PRO HB2  1 1 
       21 36990 1 1 20 PRO HB3  H -11.369   9.844   8.066 1.00 . A A . 20 PRO HB3  1 1 
       21 36991 1 1 20 PRO HD2  H  -7.815   9.549   9.597 1.00 . A A . 20 PRO HD2  1 1 
       21 36992 1 1 20 PRO HD3  H  -8.112   7.857   9.189 1.00 . A A . 20 PRO HD3  1 1 
       21 36993 1 1 20 PRO HG2  H  -9.998   9.362  10.372 1.00 . A A . 20 PRO HG2  1 1 
       21 36994 1 1 20 PRO HG3  H -10.405   8.123   9.172 1.00 . A A . 20 PRO HG3  1 1 
       21 36995 1 1 20 PRO N    N  -8.347   9.206   7.584 1.00 . A A . 20 PRO N    1 1 
       21 36996 1 1 20 PRO O    O  -9.769  12.551   7.016 1.00 . A A . 20 PRO O    1 1 
       21 36997 1 1 21 ASN C    C  -5.938  13.577   6.024 1.00 . A A . 21 ASN C    1 1 
       21 36998 1 1 21 ASN CA   C  -7.191  13.366   6.875 1.00 . A A . 21 ASN CA   1 1 
       21 36999 1 1 21 ASN CB   C  -6.977  14.012   8.252 1.00 . A A . 21 ASN CB   1 1 
       21 37000 1 1 21 ASN CG   C  -8.266  13.992   9.071 1.00 . A A . 21 ASN CG   1 1 
       21 37001 1 1 21 ASN H    H  -6.907  11.219   7.075 1.00 . A A . 21 ASN H    1 1 
       21 37002 1 1 21 ASN HA   H  -7.997  13.895   6.390 1.00 . A A . 21 ASN HA   1 1 
       21 37003 1 1 21 ASN HB2  H  -6.211  13.478   8.780 1.00 . A A . 21 ASN HB2  1 1 
       21 37004 1 1 21 ASN HB3  H  -6.667  15.035   8.117 1.00 . A A . 21 ASN HB3  1 1 
       21 37005 1 1 21 ASN HD21 H  -7.562  12.725  10.426 1.00 . A A . 21 ASN HD21 1 1 
       21 37006 1 1 21 ASN HD22 H  -9.159  13.244  10.678 1.00 . A A . 21 ASN HD22 1 1 
       21 37007 1 1 21 ASN N    N  -7.596  11.946   7.020 1.00 . A A . 21 ASN N    1 1 
       21 37008 1 1 21 ASN ND2  N  -8.335  13.259  10.148 1.00 . A A . 21 ASN ND2  1 1 
       21 37009 1 1 21 ASN O    O  -5.521  14.721   5.824 1.00 . A A . 21 ASN O    1 1 
       21 37010 1 1 21 ASN OD1  O  -9.233  14.668   8.725 1.00 . A A . 21 ASN OD1  1 1 
       21 37011 1 1 22 LEU C    C  -4.482  13.031   3.267 1.00 . A A . 22 LEU C    1 1 
       21 37012 1 1 22 LEU CA   C  -4.136  12.648   4.695 1.00 . A A . 22 LEU CA   1 1 
       21 37013 1 1 22 LEU CB   C  -3.338  11.353   4.698 1.00 . A A . 22 LEU CB   1 1 
       21 37014 1 1 22 LEU CD1  C  -2.165   9.716   6.148 1.00 . A A . 22 LEU CD1  1 1 
       21 37015 1 1 22 LEU CD2  C  -2.031  12.121   6.692 1.00 . A A . 22 LEU CD2  1 1 
       21 37016 1 1 22 LEU CG   C  -2.930  11.021   6.131 1.00 . A A . 22 LEU CG   1 1 
       21 37017 1 1 22 LEU H    H  -5.700  11.610   5.704 1.00 . A A . 22 LEU H    1 1 
       21 37018 1 1 22 LEU HA   H  -3.524  13.428   5.114 1.00 . A A . 22 LEU HA   1 1 
       21 37019 1 1 22 LEU HB2  H  -3.947  10.553   4.300 1.00 . A A . 22 LEU HB2  1 1 
       21 37020 1 1 22 LEU HB3  H  -2.453  11.470   4.090 1.00 . A A . 22 LEU HB3  1 1 
       21 37021 1 1 22 LEU HD11 H  -1.657   9.620   7.092 1.00 . A A . 22 LEU HD11 1 1 
       21 37022 1 1 22 LEU HD12 H  -1.444   9.706   5.346 1.00 . A A . 22 LEU HD12 1 1 
       21 37023 1 1 22 LEU HD13 H  -2.855   8.903   6.024 1.00 . A A . 22 LEU HD13 1 1 
       21 37024 1 1 22 LEU HD21 H  -1.342  11.689   7.398 1.00 . A A . 22 LEU HD21 1 1 
       21 37025 1 1 22 LEU HD22 H  -2.635  12.869   7.190 1.00 . A A . 22 LEU HD22 1 1 
       21 37026 1 1 22 LEU HD23 H  -1.475  12.578   5.886 1.00 . A A . 22 LEU HD23 1 1 
       21 37027 1 1 22 LEU HG   H  -3.813  10.928   6.742 1.00 . A A . 22 LEU HG   1 1 
       21 37028 1 1 22 LEU N    N  -5.339  12.505   5.520 1.00 . A A . 22 LEU N    1 1 
       21 37029 1 1 22 LEU O    O  -5.537  12.657   2.750 1.00 . A A . 22 LEU O    1 1 
       21 37030 1 1 23 ASN C    C  -3.115  13.191   0.314 1.00 . A A . 23 ASN C    1 1 
       21 37031 1 1 23 ASN CA   C  -3.772  14.202   1.254 1.00 . A A . 23 ASN CA   1 1 
       21 37032 1 1 23 ASN CB   C  -3.210  15.626   1.057 1.00 . A A . 23 ASN CB   1 1 
       21 37033 1 1 23 ASN CG   C  -1.764  15.604   0.569 1.00 . A A . 23 ASN CG   1 1 
       21 37034 1 1 23 ASN H    H  -2.742  14.027   3.097 1.00 . A A . 23 ASN H    1 1 
       21 37035 1 1 23 ASN HA   H  -4.833  14.220   1.048 1.00 . A A . 23 ASN HA   1 1 
       21 37036 1 1 23 ASN HB2  H  -3.817  16.146   0.329 1.00 . A A . 23 ASN HB2  1 1 
       21 37037 1 1 23 ASN HB3  H  -3.259  16.159   1.997 1.00 . A A . 23 ASN HB3  1 1 
       21 37038 1 1 23 ASN HD21 H  -0.973  15.916   2.360 1.00 . A A . 23 ASN HD21 1 1 
       21 37039 1 1 23 ASN HD22 H   0.140  15.760   1.086 1.00 . A A . 23 ASN HD22 1 1 
       21 37040 1 1 23 ASN N    N  -3.571  13.774   2.631 1.00 . A A . 23 ASN N    1 1 
       21 37041 1 1 23 ASN ND2  N  -0.786  15.773   1.409 1.00 . A A . 23 ASN ND2  1 1 
       21 37042 1 1 23 ASN O    O  -2.247  12.423   0.735 1.00 . A A . 23 ASN O    1 1 
       21 37043 1 1 23 ASN OD1  O  -1.522  15.437  -0.615 1.00 . A A . 23 ASN OD1  1 1 
       21 37044 1 1 24 GLY C    C  -1.487  12.192  -1.920 1.00 . A A . 24 GLY C    1 1 
       21 37045 1 1 24 GLY CA   C  -3.014  12.243  -1.937 1.00 . A A . 24 GLY CA   1 1 
       21 37046 1 1 24 GLY H    H  -4.250  13.811  -1.214 1.00 . A A . 24 GLY H    1 1 
       21 37047 1 1 24 GLY HA2  H  -3.402  11.257  -1.726 1.00 . A A . 24 GLY HA2  1 1 
       21 37048 1 1 24 GLY HA3  H  -3.344  12.546  -2.920 1.00 . A A . 24 GLY HA3  1 1 
       21 37049 1 1 24 GLY N    N  -3.546  13.184  -0.947 1.00 . A A . 24 GLY N    1 1 
       21 37050 1 1 24 GLY O    O  -0.902  11.112  -1.966 1.00 . A A . 24 GLY O    1 1 
       21 37051 1 1 25 VAL C    C   1.171  12.854  -0.538 1.00 . A A . 25 VAL C    1 1 
       21 37052 1 1 25 VAL CA   C   0.607  13.439  -1.820 1.00 . A A . 25 VAL CA   1 1 
       21 37053 1 1 25 VAL CB   C   1.071  14.889  -1.966 1.00 . A A . 25 VAL CB   1 1 
       21 37054 1 1 25 VAL CG1  C   2.605  14.949  -1.949 1.00 . A A . 25 VAL CG1  1 1 
       21 37055 1 1 25 VAL CG2  C   0.549  15.438  -3.292 1.00 . A A . 25 VAL CG2  1 1 
       21 37056 1 1 25 VAL H    H  -1.377  14.186  -1.799 1.00 . A A . 25 VAL H    1 1 
       21 37057 1 1 25 VAL HA   H   0.996  12.874  -2.653 1.00 . A A . 25 VAL HA   1 1 
       21 37058 1 1 25 VAL HB   H   0.683  15.477  -1.149 1.00 . A A . 25 VAL HB   1 1 
       21 37059 1 1 25 VAL HG11 H   2.935  15.888  -2.369 1.00 . A A . 25 VAL HG11 1 1 
       21 37060 1 1 25 VAL HG12 H   3.003  14.133  -2.536 1.00 . A A . 25 VAL HG12 1 1 
       21 37061 1 1 25 VAL HG13 H   2.957  14.865  -0.931 1.00 . A A . 25 VAL HG13 1 1 
       21 37062 1 1 25 VAL HG21 H  -0.490  15.710  -3.181 1.00 . A A . 25 VAL HG21 1 1 
       21 37063 1 1 25 VAL HG22 H   0.645  14.674  -4.055 1.00 . A A . 25 VAL HG22 1 1 
       21 37064 1 1 25 VAL HG23 H   1.123  16.307  -3.575 1.00 . A A . 25 VAL HG23 1 1 
       21 37065 1 1 25 VAL N    N  -0.853  13.360  -1.844 1.00 . A A . 25 VAL N    1 1 
       21 37066 1 1 25 VAL O    O   2.134  12.095  -0.591 1.00 . A A . 25 VAL O    1 1 
       21 37067 1 1 26 GLN C    C   0.962  11.152   1.887 1.00 . A A . 26 GLN C    1 1 
       21 37068 1 1 26 GLN CA   C   1.092  12.667   1.870 1.00 . A A . 26 GLN CA   1 1 
       21 37069 1 1 26 GLN CB   C   0.367  13.296   3.059 1.00 . A A . 26 GLN CB   1 1 
       21 37070 1 1 26 GLN CD   C   0.411  15.432   4.362 1.00 . A A . 26 GLN CD   1 1 
       21 37071 1 1 26 GLN CG   C   1.264  14.388   3.667 1.00 . A A . 26 GLN CG   1 1 
       21 37072 1 1 26 GLN H    H  -0.182  13.814   0.623 1.00 . A A . 26 GLN H    1 1 
       21 37073 1 1 26 GLN HA   H   2.138  12.911   1.942 1.00 . A A . 26 GLN HA   1 1 
       21 37074 1 1 26 GLN HB2  H  -0.564  13.731   2.723 1.00 . A A . 26 GLN HB2  1 1 
       21 37075 1 1 26 GLN HB3  H   0.164  12.544   3.803 1.00 . A A . 26 GLN HB3  1 1 
       21 37076 1 1 26 GLN HE21 H  -0.343  14.124   5.623 1.00 . A A . 26 GLN HE21 1 1 
       21 37077 1 1 26 GLN HE22 H  -0.891  15.717   5.810 1.00 . A A . 26 GLN HE22 1 1 
       21 37078 1 1 26 GLN HG2  H   1.935  13.939   4.394 1.00 . A A . 26 GLN HG2  1 1 
       21 37079 1 1 26 GLN HG3  H   1.843  14.860   2.886 1.00 . A A . 26 GLN HG3  1 1 
       21 37080 1 1 26 GLN N    N   0.586  13.201   0.615 1.00 . A A . 26 GLN N    1 1 
       21 37081 1 1 26 GLN NE2  N  -0.337  15.063   5.346 1.00 . A A . 26 GLN NE2  1 1 
       21 37082 1 1 26 GLN O    O   1.907  10.455   2.246 1.00 . A A . 26 GLN O    1 1 
       21 37083 1 1 26 GLN OE1  O   0.424  16.605   3.992 1.00 . A A . 26 GLN OE1  1 1 
       21 37084 1 1 27 VAL C    C   0.620   8.598   0.417 1.00 . A A . 27 VAL C    1 1 
       21 37085 1 1 27 VAL CA   C  -0.396   9.201   1.386 1.00 . A A . 27 VAL CA   1 1 
       21 37086 1 1 27 VAL CB   C  -1.827   8.874   0.930 1.00 . A A . 27 VAL CB   1 1 
       21 37087 1 1 27 VAL CG1  C  -2.007   7.353   0.858 1.00 . A A . 27 VAL CG1  1 1 
       21 37088 1 1 27 VAL CG2  C  -2.835   9.450   1.935 1.00 . A A . 27 VAL CG2  1 1 
       21 37089 1 1 27 VAL H    H  -0.896  11.253   1.134 1.00 . A A . 27 VAL H    1 1 
       21 37090 1 1 27 VAL HA   H  -0.235   8.782   2.368 1.00 . A A . 27 VAL HA   1 1 
       21 37091 1 1 27 VAL HB   H  -2.002   9.305  -0.046 1.00 . A A . 27 VAL HB   1 1 
       21 37092 1 1 27 VAL HG11 H  -3.049   7.121   0.695 1.00 . A A . 27 VAL HG11 1 1 
       21 37093 1 1 27 VAL HG12 H  -1.680   6.911   1.787 1.00 . A A . 27 VAL HG12 1 1 
       21 37094 1 1 27 VAL HG13 H  -1.418   6.958   0.043 1.00 . A A . 27 VAL HG13 1 1 
       21 37095 1 1 27 VAL HG21 H  -3.838   9.291   1.571 1.00 . A A . 27 VAL HG21 1 1 
       21 37096 1 1 27 VAL HG22 H  -2.662  10.508   2.056 1.00 . A A . 27 VAL HG22 1 1 
       21 37097 1 1 27 VAL HG23 H  -2.717   8.956   2.890 1.00 . A A . 27 VAL HG23 1 1 
       21 37098 1 1 27 VAL N    N  -0.191  10.647   1.447 1.00 . A A . 27 VAL N    1 1 
       21 37099 1 1 27 VAL O    O   1.252   7.583   0.714 1.00 . A A . 27 VAL O    1 1 
       21 37100 1 1 28 LYS C    C   3.169   8.889  -1.175 1.00 . A A . 28 LYS C    1 1 
       21 37101 1 1 28 LYS CA   C   1.754   8.845  -1.738 1.00 . A A . 28 LYS CA   1 1 
       21 37102 1 1 28 LYS CB   C   1.664   9.755  -2.980 1.00 . A A . 28 LYS CB   1 1 
       21 37103 1 1 28 LYS CD   C   0.179  10.435  -4.893 1.00 . A A . 28 LYS CD   1 1 
       21 37104 1 1 28 LYS CE   C   1.352  10.592  -5.870 1.00 . A A . 28 LYS CE   1 1 
       21 37105 1 1 28 LYS CG   C   0.484   9.330  -3.870 1.00 . A A . 28 LYS CG   1 1 
       21 37106 1 1 28 LYS H    H   0.269  10.085  -0.876 1.00 . A A . 28 LYS H    1 1 
       21 37107 1 1 28 LYS HA   H   1.532   7.829  -2.025 1.00 . A A . 28 LYS HA   1 1 
       21 37108 1 1 28 LYS HB2  H   1.524  10.784  -2.669 1.00 . A A . 28 LYS HB2  1 1 
       21 37109 1 1 28 LYS HB3  H   2.579   9.676  -3.546 1.00 . A A . 28 LYS HB3  1 1 
       21 37110 1 1 28 LYS HD2  H  -0.714  10.174  -5.443 1.00 . A A . 28 LYS HD2  1 1 
       21 37111 1 1 28 LYS HD3  H   0.018  11.370  -4.376 1.00 . A A . 28 LYS HD3  1 1 
       21 37112 1 1 28 LYS HE2  H   2.213  10.973  -5.342 1.00 . A A . 28 LYS HE2  1 1 
       21 37113 1 1 28 LYS HE3  H   1.591   9.632  -6.305 1.00 . A A . 28 LYS HE3  1 1 
       21 37114 1 1 28 LYS HG2  H   0.742   8.421  -4.393 1.00 . A A . 28 LYS HG2  1 1 
       21 37115 1 1 28 LYS HG3  H  -0.389   9.156  -3.259 1.00 . A A . 28 LYS HG3  1 1 
       21 37116 1 1 28 LYS HZ1  H   1.112  12.520  -6.617 1.00 . A A . 28 LYS HZ1  1 1 
       21 37117 1 1 28 LYS HZ2  H  -0.027  11.404  -7.203 1.00 . A A . 28 LYS HZ2  1 1 
       21 37118 1 1 28 LYS HZ3  H   1.568  11.380  -7.786 1.00 . A A . 28 LYS HZ3  1 1 
       21 37119 1 1 28 LYS N    N   0.789   9.269  -0.724 1.00 . A A . 28 LYS N    1 1 
       21 37120 1 1 28 LYS NZ   N   0.972  11.546  -6.951 1.00 . A A . 28 LYS NZ   1 1 
       21 37121 1 1 28 LYS O    O   4.008   8.064  -1.528 1.00 . A A . 28 LYS O    1 1 
       21 37122 1 1 29 ALA C    C   4.991   8.959   1.307 1.00 . A A . 29 ALA C    1 1 
       21 37123 1 1 29 ALA CA   C   4.725  10.046   0.305 1.00 . A A . 29 ALA CA   1 1 
       21 37124 1 1 29 ALA CB   C   4.794  11.385   1.013 1.00 . A A . 29 ALA CB   1 1 
       21 37125 1 1 29 ALA H    H   2.707  10.487  -0.074 1.00 . A A . 29 ALA H    1 1 
       21 37126 1 1 29 ALA HA   H   5.478  10.013  -0.454 1.00 . A A . 29 ALA HA   1 1 
       21 37127 1 1 29 ALA HB1  H   5.814  11.581   1.302 1.00 . A A . 29 ALA HB1  1 1 
       21 37128 1 1 29 ALA HB2  H   4.170  11.349   1.894 1.00 . A A . 29 ALA HB2  1 1 
       21 37129 1 1 29 ALA HB3  H   4.447  12.160   0.352 1.00 . A A . 29 ALA HB3  1 1 
       21 37130 1 1 29 ALA N    N   3.421   9.870  -0.309 1.00 . A A . 29 ALA N    1 1 
       21 37131 1 1 29 ALA O    O   6.080   8.397   1.345 1.00 . A A . 29 ALA O    1 1 
       21 37132 1 1 30 PHE C    C   4.320   6.321   2.348 1.00 . A A . 30 PHE C    1 1 
       21 37133 1 1 30 PHE CA   C   4.103   7.622   3.088 1.00 . A A . 30 PHE CA   1 1 
       21 37134 1 1 30 PHE CB   C   2.859   7.575   3.973 1.00 . A A . 30 PHE CB   1 1 
       21 37135 1 1 30 PHE CD1  C   3.799   9.442   5.419 1.00 . A A . 30 PHE CD1  1 1 
       21 37136 1 1 30 PHE CD2  C   1.463   9.553   4.753 1.00 . A A . 30 PHE CD2  1 1 
       21 37137 1 1 30 PHE CE1  C   3.652  10.645   6.106 1.00 . A A . 30 PHE CE1  1 1 
       21 37138 1 1 30 PHE CE2  C   1.330  10.754   5.442 1.00 . A A . 30 PHE CE2  1 1 
       21 37139 1 1 30 PHE CG   C   2.703   8.886   4.732 1.00 . A A . 30 PHE CG   1 1 
       21 37140 1 1 30 PHE CZ   C   2.421  11.298   6.114 1.00 . A A . 30 PHE CZ   1 1 
       21 37141 1 1 30 PHE H    H   3.134   9.121   2.022 1.00 . A A . 30 PHE H    1 1 
       21 37142 1 1 30 PHE HA   H   4.960   7.825   3.694 1.00 . A A . 30 PHE HA   1 1 
       21 37143 1 1 30 PHE HB2  H   1.988   7.408   3.355 1.00 . A A . 30 PHE HB2  1 1 
       21 37144 1 1 30 PHE HB3  H   2.963   6.772   4.678 1.00 . A A . 30 PHE HB3  1 1 
       21 37145 1 1 30 PHE HD1  H   4.757   8.942   5.421 1.00 . A A . 30 PHE HD1  1 1 
       21 37146 1 1 30 PHE HD2  H   0.611   9.145   4.228 1.00 . A A . 30 PHE HD2  1 1 
       21 37147 1 1 30 PHE HE1  H   4.494  11.075   6.625 1.00 . A A . 30 PHE HE1  1 1 
       21 37148 1 1 30 PHE HE2  H   0.379  11.263   5.459 1.00 . A A . 30 PHE HE2  1 1 
       21 37149 1 1 30 PHE HZ   H   2.313  12.221   6.641 1.00 . A A . 30 PHE HZ   1 1 
       21 37150 1 1 30 PHE N    N   3.978   8.656   2.108 1.00 . A A . 30 PHE N    1 1 
       21 37151 1 1 30 PHE O    O   5.145   5.501   2.749 1.00 . A A . 30 PHE O    1 1 
       21 37152 1 1 31 ILE C    C   5.197   5.008  -0.196 1.00 . A A . 31 ILE C    1 1 
       21 37153 1 1 31 ILE CA   C   3.790   5.013   0.372 1.00 . A A . 31 ILE CA   1 1 
       21 37154 1 1 31 ILE CB   C   2.748   4.989  -0.770 1.00 . A A . 31 ILE CB   1 1 
       21 37155 1 1 31 ILE CD1  C   0.305   4.575  -1.275 1.00 . A A . 31 ILE CD1  1 1 
       21 37156 1 1 31 ILE CG1  C   1.403   4.482  -0.211 1.00 . A A . 31 ILE CG1  1 1 
       21 37157 1 1 31 ILE CG2  C   3.227   4.074  -1.926 1.00 . A A . 31 ILE CG2  1 1 
       21 37158 1 1 31 ILE H    H   3.023   6.901   0.917 1.00 . A A . 31 ILE H    1 1 
       21 37159 1 1 31 ILE HA   H   3.661   4.140   0.976 1.00 . A A . 31 ILE HA   1 1 
       21 37160 1 1 31 ILE HB   H   2.620   5.993  -1.148 1.00 . A A . 31 ILE HB   1 1 
       21 37161 1 1 31 ILE HD11 H  -0.605   4.133  -0.892 1.00 . A A . 31 ILE HD11 1 1 
       21 37162 1 1 31 ILE HD12 H   0.616   4.040  -2.160 1.00 . A A . 31 ILE HD12 1 1 
       21 37163 1 1 31 ILE HD13 H   0.128   5.610  -1.521 1.00 . A A . 31 ILE HD13 1 1 
       21 37164 1 1 31 ILE HG12 H   1.507   3.455   0.098 1.00 . A A . 31 ILE HG12 1 1 
       21 37165 1 1 31 ILE HG13 H   1.119   5.082   0.640 1.00 . A A . 31 ILE HG13 1 1 
       21 37166 1 1 31 ILE HG21 H   2.375   3.698  -2.470 1.00 . A A . 31 ILE HG21 1 1 
       21 37167 1 1 31 ILE HG22 H   3.793   3.242  -1.533 1.00 . A A . 31 ILE HG22 1 1 
       21 37168 1 1 31 ILE HG23 H   3.855   4.641  -2.598 1.00 . A A . 31 ILE HG23 1 1 
       21 37169 1 1 31 ILE N    N   3.622   6.179   1.212 1.00 . A A . 31 ILE N    1 1 
       21 37170 1 1 31 ILE O    O   5.880   4.007  -0.165 1.00 . A A . 31 ILE O    1 1 
       21 37171 1 1 32 ASP C    C   8.027   5.951  -0.249 1.00 . A A . 32 ASP C    1 1 
       21 37172 1 1 32 ASP CA   C   6.953   6.239  -1.291 1.00 . A A . 32 ASP CA   1 1 
       21 37173 1 1 32 ASP CB   C   7.156   7.628  -1.905 1.00 . A A . 32 ASP CB   1 1 
       21 37174 1 1 32 ASP CG   C   8.422   7.642  -2.759 1.00 . A A . 32 ASP CG   1 1 
       21 37175 1 1 32 ASP H    H   5.036   6.923  -0.696 1.00 . A A . 32 ASP H    1 1 
       21 37176 1 1 32 ASP HA   H   7.029   5.492  -2.059 1.00 . A A . 32 ASP HA   1 1 
       21 37177 1 1 32 ASP HB2  H   6.302   7.875  -2.520 1.00 . A A . 32 ASP HB2  1 1 
       21 37178 1 1 32 ASP HB3  H   7.245   8.362  -1.115 1.00 . A A . 32 ASP HB3  1 1 
       21 37179 1 1 32 ASP N    N   5.623   6.141  -0.709 1.00 . A A . 32 ASP N    1 1 
       21 37180 1 1 32 ASP O    O   9.015   5.275  -0.531 1.00 . A A . 32 ASP O    1 1 
       21 37181 1 1 32 ASP OD1  O   8.334   7.269  -3.918 1.00 . A A . 32 ASP OD1  1 1 
       21 37182 1 1 32 ASP OD2  O   9.460   8.019  -2.239 1.00 . A A . 32 ASP OD2  1 1 
       21 37183 1 1 33 SER C    C   8.712   4.731   2.414 1.00 . A A . 33 SER C    1 1 
       21 37184 1 1 33 SER CA   C   8.713   6.218   2.068 1.00 . A A . 33 SER CA   1 1 
       21 37185 1 1 33 SER CB   C   8.271   7.051   3.268 1.00 . A A . 33 SER CB   1 1 
       21 37186 1 1 33 SER H    H   6.975   6.943   1.104 1.00 . A A . 33 SER H    1 1 
       21 37187 1 1 33 SER HA   H   9.710   6.515   1.775 1.00 . A A . 33 SER HA   1 1 
       21 37188 1 1 33 SER HB2  H   7.255   6.797   3.533 1.00 . A A . 33 SER HB2  1 1 
       21 37189 1 1 33 SER HB3  H   8.927   6.849   4.100 1.00 . A A . 33 SER HB3  1 1 
       21 37190 1 1 33 SER HG   H   7.794   8.564   2.140 1.00 . A A . 33 SER HG   1 1 
       21 37191 1 1 33 SER N    N   7.797   6.442   0.956 1.00 . A A . 33 SER N    1 1 
       21 37192 1 1 33 SER O    O   9.750   4.137   2.694 1.00 . A A . 33 SER O    1 1 
       21 37193 1 1 33 SER OG   O   8.329   8.430   2.927 1.00 . A A . 33 SER OG   1 1 
       21 37194 1 1 34 LEU C    C   8.116   1.933   1.533 1.00 . A A . 34 LEU C    1 1 
       21 37195 1 1 34 LEU CA   C   7.300   2.717   2.553 1.00 . A A . 34 LEU CA   1 1 
       21 37196 1 1 34 LEU CB   C   5.806   2.458   2.335 1.00 . A A . 34 LEU CB   1 1 
       21 37197 1 1 34 LEU CD1  C   3.784   3.126   3.671 1.00 . A A . 34 LEU CD1  1 1 
       21 37198 1 1 34 LEU CD2  C   4.702   0.836   3.822 1.00 . A A . 34 LEU CD2  1 1 
       21 37199 1 1 34 LEU CG   C   5.067   2.295   3.659 1.00 . A A . 34 LEU CG   1 1 
       21 37200 1 1 34 LEU H    H   6.754   4.697   2.059 1.00 . A A . 34 LEU H    1 1 
       21 37201 1 1 34 LEU HA   H   7.589   2.408   3.551 1.00 . A A . 34 LEU HA   1 1 
       21 37202 1 1 34 LEU HB2  H   5.378   3.281   1.802 1.00 . A A . 34 LEU HB2  1 1 
       21 37203 1 1 34 LEU HB3  H   5.686   1.574   1.760 1.00 . A A . 34 LEU HB3  1 1 
       21 37204 1 1 34 LEU HD11 H   3.027   2.612   4.243 1.00 . A A . 34 LEU HD11 1 1 
       21 37205 1 1 34 LEU HD12 H   3.435   3.262   2.663 1.00 . A A . 34 LEU HD12 1 1 
       21 37206 1 1 34 LEU HD13 H   3.981   4.085   4.119 1.00 . A A . 34 LEU HD13 1 1 
       21 37207 1 1 34 LEU HD21 H   3.871   0.745   4.501 1.00 . A A . 34 LEU HD21 1 1 
       21 37208 1 1 34 LEU HD22 H   5.549   0.316   4.210 1.00 . A A . 34 LEU HD22 1 1 
       21 37209 1 1 34 LEU HD23 H   4.434   0.420   2.863 1.00 . A A . 34 LEU HD23 1 1 
       21 37210 1 1 34 LEU HG   H   5.703   2.598   4.462 1.00 . A A . 34 LEU HG   1 1 
       21 37211 1 1 34 LEU N    N   7.520   4.147   2.328 1.00 . A A . 34 LEU N    1 1 
       21 37212 1 1 34 LEU O    O   8.884   1.034   1.872 1.00 . A A . 34 LEU O    1 1 
       21 37213 1 1 35 ARG C    C  10.158   1.871  -0.688 1.00 . A A . 35 ARG C    1 1 
       21 37214 1 1 35 ARG CA   C   8.645   1.712  -0.847 1.00 . A A . 35 ARG CA   1 1 
       21 37215 1 1 35 ARG CB   C   8.209   2.414  -2.133 1.00 . A A . 35 ARG CB   1 1 
       21 37216 1 1 35 ARG CD   C   6.221   3.031  -3.525 1.00 . A A . 35 ARG CD   1 1 
       21 37217 1 1 35 ARG CG   C   6.722   2.176  -2.362 1.00 . A A . 35 ARG CG   1 1 
       21 37218 1 1 35 ARG CZ   C   6.552   1.412  -5.301 1.00 . A A . 35 ARG CZ   1 1 
       21 37219 1 1 35 ARG H    H   7.309   3.050   0.113 1.00 . A A . 35 ARG H    1 1 
       21 37220 1 1 35 ARG HA   H   8.394   0.666  -0.915 1.00 . A A . 35 ARG HA   1 1 
       21 37221 1 1 35 ARG HB2  H   8.391   3.474  -2.037 1.00 . A A . 35 ARG HB2  1 1 
       21 37222 1 1 35 ARG HB3  H   8.769   2.024  -2.967 1.00 . A A . 35 ARG HB3  1 1 
       21 37223 1 1 35 ARG HD2  H   5.149   2.943  -3.599 1.00 . A A . 35 ARG HD2  1 1 
       21 37224 1 1 35 ARG HD3  H   6.481   4.063  -3.345 1.00 . A A . 35 ARG HD3  1 1 
       21 37225 1 1 35 ARG HE   H   7.457   3.180  -5.215 1.00 . A A . 35 ARG HE   1 1 
       21 37226 1 1 35 ARG HG2  H   6.556   1.136  -2.573 1.00 . A A . 35 ARG HG2  1 1 
       21 37227 1 1 35 ARG HG3  H   6.189   2.445  -1.486 1.00 . A A . 35 ARG HG3  1 1 
       21 37228 1 1 35 ARG HH11 H   5.355   0.833  -3.797 1.00 . A A . 35 ARG HH11 1 1 
       21 37229 1 1 35 ARG HH12 H   5.561  -0.315  -5.085 1.00 . A A . 35 ARG HH12 1 1 
       21 37230 1 1 35 ARG HH21 H   7.663   1.742  -6.923 1.00 . A A . 35 ARG HH21 1 1 
       21 37231 1 1 35 ARG HH22 H   6.878   0.201  -6.850 1.00 . A A . 35 ARG HH22 1 1 
       21 37232 1 1 35 ARG N    N   7.939   2.320   0.282 1.00 . A A . 35 ARG N    1 1 
       21 37233 1 1 35 ARG NE   N   6.826   2.593  -4.768 1.00 . A A . 35 ARG NE   1 1 
       21 37234 1 1 35 ARG NH1  N   5.761   0.577  -4.682 1.00 . A A . 35 ARG NH1  1 1 
       21 37235 1 1 35 ARG NH2  N   7.068   1.095  -6.447 1.00 . A A . 35 ARG NH2  1 1 
       21 37236 1 1 35 ARG O    O  10.920   0.925  -0.894 1.00 . A A . 35 ARG O    1 1 
       21 37237 1 1 36 ASP C    C  12.532   2.645   1.085 1.00 . A A . 36 ASP C    1 1 
       21 37238 1 1 36 ASP CA   C  11.979   3.401  -0.114 1.00 . A A . 36 ASP CA   1 1 
       21 37239 1 1 36 ASP CB   C  12.139   4.901   0.107 1.00 . A A . 36 ASP CB   1 1 
       21 37240 1 1 36 ASP CG   C  13.619   5.280   0.135 1.00 . A A . 36 ASP CG   1 1 
       21 37241 1 1 36 ASP H    H   9.900   3.781  -0.164 1.00 . A A . 36 ASP H    1 1 
       21 37242 1 1 36 ASP HA   H  12.529   3.128  -0.988 1.00 . A A . 36 ASP HA   1 1 
       21 37243 1 1 36 ASP HB2  H  11.641   5.438  -0.689 1.00 . A A . 36 ASP HB2  1 1 
       21 37244 1 1 36 ASP HB3  H  11.687   5.158   1.041 1.00 . A A . 36 ASP HB3  1 1 
       21 37245 1 1 36 ASP N    N  10.568   3.084  -0.314 1.00 . A A . 36 ASP N    1 1 
       21 37246 1 1 36 ASP O    O  13.668   2.163   1.064 1.00 . A A . 36 ASP O    1 1 
       21 37247 1 1 36 ASP OD1  O  14.178   5.493  -0.928 1.00 . A A . 36 ASP OD1  1 1 
       21 37248 1 1 36 ASP OD2  O  14.173   5.348   1.221 1.00 . A A . 36 ASP OD2  1 1 
       21 37249 1 1 37 ASP C    C  10.867   1.168   3.951 1.00 . A A . 37 ASP C    1 1 
       21 37250 1 1 37 ASP CA   C  12.086   1.857   3.346 1.00 . A A . 37 ASP CA   1 1 
       21 37251 1 1 37 ASP CB   C  12.706   2.840   4.350 1.00 . A A . 37 ASP CB   1 1 
       21 37252 1 1 37 ASP CG   C  13.424   2.072   5.461 1.00 . A A . 37 ASP CG   1 1 
       21 37253 1 1 37 ASP H    H  10.819   2.958   2.060 1.00 . A A . 37 ASP H    1 1 
       21 37254 1 1 37 ASP HA   H  12.811   1.102   3.103 1.00 . A A . 37 ASP HA   1 1 
       21 37255 1 1 37 ASP HB2  H  13.413   3.475   3.834 1.00 . A A . 37 ASP HB2  1 1 
       21 37256 1 1 37 ASP HB3  H  11.929   3.453   4.781 1.00 . A A . 37 ASP HB3  1 1 
       21 37257 1 1 37 ASP N    N  11.709   2.550   2.123 1.00 . A A . 37 ASP N    1 1 
       21 37258 1 1 37 ASP O    O  10.062   1.794   4.648 1.00 . A A . 37 ASP O    1 1 
       21 37259 1 1 37 ASP OD1  O  12.770   1.301   6.143 1.00 . A A . 37 ASP OD1  1 1 
       21 37260 1 1 37 ASP OD2  O  14.618   2.264   5.612 1.00 . A A . 37 ASP OD2  1 1 
       21 37261 1 1 38 PRO C    C   9.616  -1.161   5.685 1.00 . A A . 38 PRO C    1 1 
       21 37262 1 1 38 PRO CA   C   9.570  -0.902   4.183 1.00 . A A . 38 PRO CA   1 1 
       21 37263 1 1 38 PRO CB   C   9.639  -2.212   3.405 1.00 . A A . 38 PRO CB   1 1 
       21 37264 1 1 38 PRO CD   C  11.628  -0.921   2.861 1.00 . A A . 38 PRO CD   1 1 
       21 37265 1 1 38 PRO CG   C  10.799  -2.130   2.466 1.00 . A A . 38 PRO CG   1 1 
       21 37266 1 1 38 PRO HA   H   8.654  -0.398   3.939 1.00 . A A . 38 PRO HA   1 1 
       21 37267 1 1 38 PRO HB2  H   9.782  -3.025   4.086 1.00 . A A . 38 PRO HB2  1 1 
       21 37268 1 1 38 PRO HB3  H   8.736  -2.345   2.853 1.00 . A A . 38 PRO HB3  1 1 
       21 37269 1 1 38 PRO HD2  H  12.491  -1.226   3.440 1.00 . A A . 38 PRO HD2  1 1 
       21 37270 1 1 38 PRO HD3  H  11.933  -0.373   1.982 1.00 . A A . 38 PRO HD3  1 1 
       21 37271 1 1 38 PRO HG2  H  11.395  -3.029   2.542 1.00 . A A . 38 PRO HG2  1 1 
       21 37272 1 1 38 PRO HG3  H  10.444  -2.010   1.453 1.00 . A A . 38 PRO HG3  1 1 
       21 37273 1 1 38 PRO N    N  10.716  -0.104   3.679 1.00 . A A . 38 PRO N    1 1 
       21 37274 1 1 38 PRO O    O   8.574  -1.259   6.330 1.00 . A A . 38 PRO O    1 1 
       21 37275 1 1 39 SER C    C  10.408  -0.301   8.436 1.00 . A A . 39 SER C    1 1 
       21 37276 1 1 39 SER CA   C  10.958  -1.507   7.675 1.00 . A A . 39 SER CA   1 1 
       21 37277 1 1 39 SER CB   C  12.426  -1.759   8.049 1.00 . A A . 39 SER CB   1 1 
       21 37278 1 1 39 SER H    H  11.610  -1.179   5.684 1.00 . A A . 39 SER H    1 1 
       21 37279 1 1 39 SER HA   H  10.376  -2.380   7.939 1.00 . A A . 39 SER HA   1 1 
       21 37280 1 1 39 SER HB2  H  12.478  -2.173   9.042 1.00 . A A . 39 SER HB2  1 1 
       21 37281 1 1 39 SER HB3  H  12.855  -2.463   7.348 1.00 . A A . 39 SER HB3  1 1 
       21 37282 1 1 39 SER HG   H  12.812  -0.004   7.298 1.00 . A A . 39 SER HG   1 1 
       21 37283 1 1 39 SER N    N  10.818  -1.269   6.240 1.00 . A A . 39 SER N    1 1 
       21 37284 1 1 39 SER O    O   9.999  -0.410   9.594 1.00 . A A . 39 SER O    1 1 
       21 37285 1 1 39 SER OG   O  13.155  -0.540   8.018 1.00 . A A . 39 SER OG   1 1 
       21 37286 1 1 40 GLN C    C   8.370   2.200   8.094 1.00 . A A . 40 GLN C    1 1 
       21 37287 1 1 40 GLN CA   C   9.878   2.085   8.314 1.00 . A A . 40 GLN CA   1 1 
       21 37288 1 1 40 GLN CB   C  10.566   3.290   7.644 1.00 . A A . 40 GLN CB   1 1 
       21 37289 1 1 40 GLN CD   C  12.853   3.126   8.664 1.00 . A A . 40 GLN CD   1 1 
       21 37290 1 1 40 GLN CG   C  11.563   3.940   8.606 1.00 . A A . 40 GLN CG   1 1 
       21 37291 1 1 40 GLN H    H  10.720   0.846   6.825 1.00 . A A . 40 GLN H    1 1 
       21 37292 1 1 40 GLN HA   H  10.085   2.101   9.368 1.00 . A A . 40 GLN HA   1 1 
       21 37293 1 1 40 GLN HB2  H  11.086   2.960   6.760 1.00 . A A . 40 GLN HB2  1 1 
       21 37294 1 1 40 GLN HB3  H   9.822   4.020   7.361 1.00 . A A . 40 GLN HB3  1 1 
       21 37295 1 1 40 GLN HE21 H  12.040   1.629   9.681 1.00 . A A . 40 GLN HE21 1 1 
       21 37296 1 1 40 GLN HE22 H  13.684   1.441   9.306 1.00 . A A . 40 GLN HE22 1 1 
       21 37297 1 1 40 GLN HG2  H  11.784   4.939   8.256 1.00 . A A . 40 GLN HG2  1 1 
       21 37298 1 1 40 GLN HG3  H  11.128   3.997   9.592 1.00 . A A . 40 GLN HG3  1 1 
       21 37299 1 1 40 GLN N    N  10.390   0.844   7.748 1.00 . A A . 40 GLN N    1 1 
       21 37300 1 1 40 GLN NE2  N  12.860   1.970   9.268 1.00 . A A . 40 GLN NE2  1 1 
       21 37301 1 1 40 GLN O    O   7.762   3.173   8.494 1.00 . A A . 40 GLN O    1 1 
       21 37302 1 1 40 GLN OE1  O  13.881   3.551   8.138 1.00 . A A . 40 GLN OE1  1 1 
       21 37303 1 1 41 SER C    C   5.474   1.620   8.298 1.00 . A A . 41 SER C    1 1 
       21 37304 1 1 41 SER CA   C   6.356   1.245   7.105 1.00 . A A . 41 SER CA   1 1 
       21 37305 1 1 41 SER CB   C   5.967  -0.156   6.633 1.00 . A A . 41 SER CB   1 1 
       21 37306 1 1 41 SER H    H   8.321   0.473   7.108 1.00 . A A . 41 SER H    1 1 
       21 37307 1 1 41 SER HA   H   6.195   1.955   6.301 1.00 . A A . 41 SER HA   1 1 
       21 37308 1 1 41 SER HB2  H   6.486  -0.389   5.724 1.00 . A A . 41 SER HB2  1 1 
       21 37309 1 1 41 SER HB3  H   6.248  -0.875   7.393 1.00 . A A . 41 SER HB3  1 1 
       21 37310 1 1 41 SER HG   H   4.285  -1.118   6.585 1.00 . A A . 41 SER HG   1 1 
       21 37311 1 1 41 SER N    N   7.781   1.216   7.433 1.00 . A A . 41 SER N    1 1 
       21 37312 1 1 41 SER O    O   4.521   2.388   8.145 1.00 . A A . 41 SER O    1 1 
       21 37313 1 1 41 SER OG   O   4.574  -0.220   6.409 1.00 . A A . 41 SER OG   1 1 
       21 37314 1 1 42 ALA C    C   5.240   2.880  11.050 1.00 . A A . 42 ALA C    1 1 
       21 37315 1 1 42 ALA CA   C   5.036   1.421  10.673 1.00 . A A . 42 ALA CA   1 1 
       21 37316 1 1 42 ALA CB   C   5.519   0.548  11.820 1.00 . A A . 42 ALA CB   1 1 
       21 37317 1 1 42 ALA H    H   6.576   0.522   9.542 1.00 . A A . 42 ALA H    1 1 
       21 37318 1 1 42 ALA HA   H   3.987   1.232  10.498 1.00 . A A . 42 ALA HA   1 1 
       21 37319 1 1 42 ALA HB1  H   5.432  -0.491  11.545 1.00 . A A . 42 ALA HB1  1 1 
       21 37320 1 1 42 ALA HB2  H   4.923   0.744  12.697 1.00 . A A . 42 ALA HB2  1 1 
       21 37321 1 1 42 ALA HB3  H   6.554   0.781  12.025 1.00 . A A . 42 ALA HB3  1 1 
       21 37322 1 1 42 ALA N    N   5.799   1.106   9.473 1.00 . A A . 42 ALA N    1 1 
       21 37323 1 1 42 ALA O    O   4.331   3.544  11.542 1.00 . A A . 42 ALA O    1 1 
       21 37324 1 1 43 ASN C    C   6.155   5.701  10.184 1.00 . A A . 43 ASN C    1 1 
       21 37325 1 1 43 ASN CA   C   6.855   4.711  11.101 1.00 . A A . 43 ASN CA   1 1 
       21 37326 1 1 43 ASN CB   C   8.360   4.814  10.896 1.00 . A A . 43 ASN CB   1 1 
       21 37327 1 1 43 ASN CG   C   8.879   6.168  11.365 1.00 . A A . 43 ASN CG   1 1 
       21 37328 1 1 43 ASN H    H   7.122   2.751  10.405 1.00 . A A . 43 ASN H    1 1 
       21 37329 1 1 43 ASN HA   H   6.625   4.928  12.124 1.00 . A A . 43 ASN HA   1 1 
       21 37330 1 1 43 ASN HB2  H   8.841   4.029  11.454 1.00 . A A . 43 ASN HB2  1 1 
       21 37331 1 1 43 ASN HB3  H   8.578   4.689   9.844 1.00 . A A . 43 ASN HB3  1 1 
       21 37332 1 1 43 ASN HD21 H   9.494   6.701   9.559 1.00 . A A . 43 ASN HD21 1 1 
       21 37333 1 1 43 ASN HD22 H   9.760   7.846  10.785 1.00 . A A . 43 ASN HD22 1 1 
       21 37334 1 1 43 ASN N    N   6.459   3.348  10.808 1.00 . A A . 43 ASN N    1 1 
       21 37335 1 1 43 ASN ND2  N   9.423   6.972  10.499 1.00 . A A . 43 ASN ND2  1 1 
       21 37336 1 1 43 ASN O    O   5.842   6.818  10.564 1.00 . A A . 43 ASN O    1 1 
       21 37337 1 1 43 ASN OD1  O   8.787   6.499  12.547 1.00 . A A . 43 ASN OD1  1 1 
       21 37338 1 1 44 LEU C    C   3.857   6.116   8.218 1.00 . A A . 44 LEU C    1 1 
       21 37339 1 1 44 LEU CA   C   5.311   6.044   7.928 1.00 . A A . 44 LEU CA   1 1 
       21 37340 1 1 44 LEU CB   C   5.624   5.362   6.608 1.00 . A A . 44 LEU CB   1 1 
       21 37341 1 1 44 LEU CD1  C   7.626   4.350   5.470 1.00 . A A . 44 LEU CD1  1 1 
       21 37342 1 1 44 LEU CD2  C   7.674   6.691   6.342 1.00 . A A . 44 LEU CD2  1 1 
       21 37343 1 1 44 LEU CG   C   7.149   5.294   6.550 1.00 . A A . 44 LEU CG   1 1 
       21 37344 1 1 44 LEU H    H   6.231   4.354   8.751 1.00 . A A . 44 LEU H    1 1 
       21 37345 1 1 44 LEU HA   H   5.718   7.041   7.928 1.00 . A A . 44 LEU HA   1 1 
       21 37346 1 1 44 LEU HB2  H   5.197   4.364   6.588 1.00 . A A . 44 LEU HB2  1 1 
       21 37347 1 1 44 LEU HB3  H   5.249   5.947   5.782 1.00 . A A . 44 LEU HB3  1 1 
       21 37348 1 1 44 LEU HD11 H   7.620   3.347   5.869 1.00 . A A . 44 LEU HD11 1 1 
       21 37349 1 1 44 LEU HD12 H   8.633   4.614   5.181 1.00 . A A . 44 LEU HD12 1 1 
       21 37350 1 1 44 LEU HD13 H   6.969   4.408   4.621 1.00 . A A . 44 LEU HD13 1 1 
       21 37351 1 1 44 LEU HD21 H   7.537   7.245   7.261 1.00 . A A . 44 LEU HD21 1 1 
       21 37352 1 1 44 LEU HD22 H   7.119   7.162   5.552 1.00 . A A . 44 LEU HD22 1 1 
       21 37353 1 1 44 LEU HD23 H   8.717   6.647   6.094 1.00 . A A . 44 LEU HD23 1 1 
       21 37354 1 1 44 LEU HG   H   7.522   4.945   7.484 1.00 . A A . 44 LEU HG   1 1 
       21 37355 1 1 44 LEU N    N   5.947   5.257   8.968 1.00 . A A . 44 LEU N    1 1 
       21 37356 1 1 44 LEU O    O   3.228   7.159   8.101 1.00 . A A . 44 LEU O    1 1 
       21 37357 1 1 45 LEU C    C   1.876   5.781  10.369 1.00 . A A . 45 LEU C    1 1 
       21 37358 1 1 45 LEU CA   C   2.012   4.889   9.146 1.00 . A A . 45 LEU CA   1 1 
       21 37359 1 1 45 LEU CB   C   1.704   3.428   9.477 1.00 . A A . 45 LEU CB   1 1 
       21 37360 1 1 45 LEU CD1  C  -0.752   3.913   9.674 1.00 . A A . 45 LEU CD1  1 1 
       21 37361 1 1 45 LEU CD2  C   0.224   1.837  10.691 1.00 . A A . 45 LEU CD2  1 1 
       21 37362 1 1 45 LEU CG   C   0.468   3.314  10.378 1.00 . A A . 45 LEU CG   1 1 
       21 37363 1 1 45 LEU H    H   3.995   4.247   8.809 1.00 . A A . 45 LEU H    1 1 
       21 37364 1 1 45 LEU HA   H   1.348   5.235   8.378 1.00 . A A . 45 LEU HA   1 1 
       21 37365 1 1 45 LEU HB2  H   1.517   2.900   8.557 1.00 . A A . 45 LEU HB2  1 1 
       21 37366 1 1 45 LEU HB3  H   2.554   2.983   9.975 1.00 . A A . 45 LEU HB3  1 1 
       21 37367 1 1 45 LEU HD11 H  -0.687   4.991   9.704 1.00 . A A . 45 LEU HD11 1 1 
       21 37368 1 1 45 LEU HD12 H  -1.651   3.593  10.175 1.00 . A A . 45 LEU HD12 1 1 
       21 37369 1 1 45 LEU HD13 H  -0.775   3.584   8.647 1.00 . A A . 45 LEU HD13 1 1 
       21 37370 1 1 45 LEU HD21 H   1.075   1.444  11.228 1.00 . A A . 45 LEU HD21 1 1 
       21 37371 1 1 45 LEU HD22 H   0.095   1.287   9.770 1.00 . A A . 45 LEU HD22 1 1 
       21 37372 1 1 45 LEU HD23 H  -0.662   1.738  11.300 1.00 . A A . 45 LEU HD23 1 1 
       21 37373 1 1 45 LEU HG   H   0.645   3.848  11.301 1.00 . A A . 45 LEU HG   1 1 
       21 37374 1 1 45 LEU N    N   3.377   4.999   8.695 1.00 . A A . 45 LEU N    1 1 
       21 37375 1 1 45 LEU O    O   0.864   6.441  10.575 1.00 . A A . 45 LEU O    1 1 
       21 37376 1 1 46 ALA C    C   2.957   8.092  11.947 1.00 . A A . 46 ALA C    1 1 
       21 37377 1 1 46 ALA CA   C   3.016   6.633  12.341 1.00 . A A . 46 ALA CA   1 1 
       21 37378 1 1 46 ALA CB   C   4.336   6.390  13.070 1.00 . A A . 46 ALA CB   1 1 
       21 37379 1 1 46 ALA H    H   3.725   5.279  10.894 1.00 . A A . 46 ALA H    1 1 
       21 37380 1 1 46 ALA HA   H   2.195   6.393  12.980 1.00 . A A . 46 ALA HA   1 1 
       21 37381 1 1 46 ALA HB1  H   4.215   6.600  14.120 1.00 . A A . 46 ALA HB1  1 1 
       21 37382 1 1 46 ALA HB2  H   5.093   7.045  12.654 1.00 . A A . 46 ALA HB2  1 1 
       21 37383 1 1 46 ALA HB3  H   4.642   5.365  12.938 1.00 . A A . 46 ALA HB3  1 1 
       21 37384 1 1 46 ALA N    N   2.949   5.809  11.149 1.00 . A A . 46 ALA N    1 1 
       21 37385 1 1 46 ALA O    O   2.213   8.890  12.521 1.00 . A A . 46 ALA O    1 1 
       21 37386 1 1 47 GLU C    C   2.492  10.114   9.807 1.00 . A A . 47 GLU C    1 1 
       21 37387 1 1 47 GLU CA   C   3.825   9.730  10.389 1.00 . A A . 47 GLU CA   1 1 
       21 37388 1 1 47 GLU CB   C   4.853   9.727   9.267 1.00 . A A . 47 GLU CB   1 1 
       21 37389 1 1 47 GLU CD   C   6.428  11.074  10.701 1.00 . A A . 47 GLU CD   1 1 
       21 37390 1 1 47 GLU CG   C   6.277   9.845   9.798 1.00 . A A . 47 GLU CG   1 1 
       21 37391 1 1 47 GLU H    H   4.288   7.700  10.524 1.00 . A A . 47 GLU H    1 1 
       21 37392 1 1 47 GLU HA   H   4.110  10.426  11.153 1.00 . A A . 47 GLU HA   1 1 
       21 37393 1 1 47 GLU HB2  H   4.769   8.787   8.740 1.00 . A A . 47 GLU HB2  1 1 
       21 37394 1 1 47 GLU HB3  H   4.649  10.540   8.595 1.00 . A A . 47 GLU HB3  1 1 
       21 37395 1 1 47 GLU HG2  H   6.526   8.952  10.348 1.00 . A A . 47 GLU HG2  1 1 
       21 37396 1 1 47 GLU HG3  H   6.942   9.941   8.954 1.00 . A A . 47 GLU HG3  1 1 
       21 37397 1 1 47 GLU N    N   3.747   8.402  10.934 1.00 . A A . 47 GLU N    1 1 
       21 37398 1 1 47 GLU O    O   2.048  11.244   9.925 1.00 . A A . 47 GLU O    1 1 
       21 37399 1 1 47 GLU OE1  O   6.147  12.169  10.236 1.00 . A A . 47 GLU OE1  1 1 
       21 37400 1 1 47 GLU OE2  O   6.810  10.902  11.847 1.00 . A A . 47 GLU OE2  1 1 
       21 37401 1 1 48 ALA C    C  -0.453   9.615   9.617 1.00 . A A . 48 ALA C    1 1 
       21 37402 1 1 48 ALA CA   C   0.588   9.345   8.558 1.00 . A A . 48 ALA CA   1 1 
       21 37403 1 1 48 ALA CB   C   0.240   8.100   7.775 1.00 . A A . 48 ALA CB   1 1 
       21 37404 1 1 48 ALA H    H   2.281   8.259   9.124 1.00 . A A . 48 ALA H    1 1 
       21 37405 1 1 48 ALA HA   H   0.647  10.189   7.893 1.00 . A A . 48 ALA HA   1 1 
       21 37406 1 1 48 ALA HB1  H  -0.097   8.376   6.794 1.00 . A A . 48 ALA HB1  1 1 
       21 37407 1 1 48 ALA HB2  H  -0.530   7.554   8.290 1.00 . A A . 48 ALA HB2  1 1 
       21 37408 1 1 48 ALA HB3  H   1.116   7.482   7.695 1.00 . A A . 48 ALA HB3  1 1 
       21 37409 1 1 48 ALA N    N   1.867   9.144   9.175 1.00 . A A . 48 ALA N    1 1 
       21 37410 1 1 48 ALA O    O  -1.217  10.565   9.513 1.00 . A A . 48 ALA O    1 1 
       21 37411 1 1 49 LYS C    C  -1.114  10.345  12.364 1.00 . A A . 49 LYS C    1 1 
       21 37412 1 1 49 LYS CA   C  -1.361   8.976  11.766 1.00 . A A . 49 LYS CA   1 1 
       21 37413 1 1 49 LYS CB   C  -1.150   7.887  12.830 1.00 . A A . 49 LYS CB   1 1 
       21 37414 1 1 49 LYS CD   C  -3.118   6.360  12.457 1.00 . A A . 49 LYS CD   1 1 
       21 37415 1 1 49 LYS CE   C  -3.591   5.087  11.746 1.00 . A A . 49 LYS CE   1 1 
       21 37416 1 1 49 LYS CG   C  -1.600   6.522  12.287 1.00 . A A . 49 LYS CG   1 1 
       21 37417 1 1 49 LYS H    H   0.217   8.071  10.697 1.00 . A A . 49 LYS H    1 1 
       21 37418 1 1 49 LYS HA   H  -2.376   8.928  11.403 1.00 . A A . 49 LYS HA   1 1 
       21 37419 1 1 49 LYS HB2  H  -0.102   7.841  13.090 1.00 . A A . 49 LYS HB2  1 1 
       21 37420 1 1 49 LYS HB3  H  -1.726   8.131  13.712 1.00 . A A . 49 LYS HB3  1 1 
       21 37421 1 1 49 LYS HD2  H  -3.355   6.293  13.509 1.00 . A A . 49 LYS HD2  1 1 
       21 37422 1 1 49 LYS HD3  H  -3.621   7.215  12.032 1.00 . A A . 49 LYS HD3  1 1 
       21 37423 1 1 49 LYS HE2  H  -4.660   4.987  11.863 1.00 . A A . 49 LYS HE2  1 1 
       21 37424 1 1 49 LYS HE3  H  -3.351   5.151  10.694 1.00 . A A . 49 LYS HE3  1 1 
       21 37425 1 1 49 LYS HG2  H  -1.350   6.451  11.239 1.00 . A A . 49 LYS HG2  1 1 
       21 37426 1 1 49 LYS HG3  H  -1.094   5.737  12.829 1.00 . A A . 49 LYS HG3  1 1 
       21 37427 1 1 49 LYS HZ1  H  -3.295   3.030  11.909 1.00 . A A . 49 LYS HZ1  1 1 
       21 37428 1 1 49 LYS HZ2  H  -3.085   3.879  13.366 1.00 . A A . 49 LYS HZ2  1 1 
       21 37429 1 1 49 LYS HZ3  H  -1.893   3.951  12.158 1.00 . A A . 49 LYS HZ3  1 1 
       21 37430 1 1 49 LYS N    N  -0.443   8.792  10.659 1.00 . A A . 49 LYS N    1 1 
       21 37431 1 1 49 LYS NZ   N  -2.915   3.897  12.340 1.00 . A A . 49 LYS NZ   1 1 
       21 37432 1 1 49 LYS O    O  -2.035  10.998  12.833 1.00 . A A . 49 LYS O    1 1 
       21 37433 1 1 50 LYS C    C   0.025  13.176  11.902 1.00 . A A . 50 LYS C    1 1 
       21 37434 1 1 50 LYS CA   C   0.514  12.080  12.827 1.00 . A A . 50 LYS CA   1 1 
       21 37435 1 1 50 LYS CB   C   2.037  12.147  12.992 1.00 . A A . 50 LYS CB   1 1 
       21 37436 1 1 50 LYS CD   C   3.962  13.425  13.946 1.00 . A A . 50 LYS CD   1 1 
       21 37437 1 1 50 LYS CE   C   4.681  13.809  12.646 1.00 . A A . 50 LYS CE   1 1 
       21 37438 1 1 50 LYS CG   C   2.443  13.427  13.731 1.00 . A A . 50 LYS CG   1 1 
       21 37439 1 1 50 LYS H    H   0.842  10.231  11.890 1.00 . A A . 50 LYS H    1 1 
       21 37440 1 1 50 LYS HA   H   0.049  12.207  13.775 1.00 . A A . 50 LYS HA   1 1 
       21 37441 1 1 50 LYS HB2  H   2.371  11.287  13.555 1.00 . A A . 50 LYS HB2  1 1 
       21 37442 1 1 50 LYS HB3  H   2.502  12.134  12.019 1.00 . A A . 50 LYS HB3  1 1 
       21 37443 1 1 50 LYS HD2  H   4.215  14.133  14.722 1.00 . A A . 50 LYS HD2  1 1 
       21 37444 1 1 50 LYS HD3  H   4.276  12.435  14.248 1.00 . A A . 50 LYS HD3  1 1 
       21 37445 1 1 50 LYS HE2  H   4.303  13.209  11.832 1.00 . A A . 50 LYS HE2  1 1 
       21 37446 1 1 50 LYS HE3  H   4.506  14.854  12.434 1.00 . A A . 50 LYS HE3  1 1 
       21 37447 1 1 50 LYS HG2  H   2.161  14.290  13.143 1.00 . A A . 50 LYS HG2  1 1 
       21 37448 1 1 50 LYS HG3  H   1.945  13.464  14.689 1.00 . A A . 50 LYS HG3  1 1 
       21 37449 1 1 50 LYS HZ1  H   6.657  14.073  12.049 1.00 . A A . 50 LYS HZ1  1 1 
       21 37450 1 1 50 LYS HZ2  H   6.336  12.550  12.730 1.00 . A A . 50 LYS HZ2  1 1 
       21 37451 1 1 50 LYS HZ3  H   6.458  13.922  13.727 1.00 . A A . 50 LYS HZ3  1 1 
       21 37452 1 1 50 LYS N    N   0.147  10.784  12.310 1.00 . A A . 50 LYS N    1 1 
       21 37453 1 1 50 LYS NZ   N   6.143  13.572  12.800 1.00 . A A . 50 LYS NZ   1 1 
       21 37454 1 1 50 LYS O    O  -0.478  14.205  12.353 1.00 . A A . 50 LYS O    1 1 
       21 37455 1 1 51 LEU C    C  -1.779  13.962   9.589 1.00 . A A . 51 LEU C    1 1 
       21 37456 1 1 51 LEU CA   C  -0.265  13.893   9.611 1.00 . A A . 51 LEU CA   1 1 
       21 37457 1 1 51 LEU CB   C   0.265  13.515   8.220 1.00 . A A . 51 LEU CB   1 1 
       21 37458 1 1 51 LEU CD1  C   1.426  15.758   8.127 1.00 . A A . 51 LEU CD1  1 1 
       21 37459 1 1 51 LEU CD2  C   2.710  13.700   8.797 1.00 . A A . 51 LEU CD2  1 1 
       21 37460 1 1 51 LEU CG   C   1.582  14.246   7.910 1.00 . A A . 51 LEU CG   1 1 
       21 37461 1 1 51 LEU H    H   0.565  12.089  10.322 1.00 . A A . 51 LEU H    1 1 
       21 37462 1 1 51 LEU HA   H   0.119  14.852   9.884 1.00 . A A . 51 LEU HA   1 1 
       21 37463 1 1 51 LEU HB2  H   0.432  12.446   8.178 1.00 . A A . 51 LEU HB2  1 1 
       21 37464 1 1 51 LEU HB3  H  -0.466  13.788   7.479 1.00 . A A . 51 LEU HB3  1 1 
       21 37465 1 1 51 LEU HD11 H   0.395  16.040   7.966 1.00 . A A . 51 LEU HD11 1 1 
       21 37466 1 1 51 LEU HD12 H   2.055  16.286   7.427 1.00 . A A . 51 LEU HD12 1 1 
       21 37467 1 1 51 LEU HD13 H   1.716  16.012   9.135 1.00 . A A . 51 LEU HD13 1 1 
       21 37468 1 1 51 LEU HD21 H   3.084  12.776   8.377 1.00 . A A . 51 LEU HD21 1 1 
       21 37469 1 1 51 LEU HD22 H   2.333  13.513   9.792 1.00 . A A . 51 LEU HD22 1 1 
       21 37470 1 1 51 LEU HD23 H   3.512  14.419   8.844 1.00 . A A . 51 LEU HD23 1 1 
       21 37471 1 1 51 LEU HG   H   1.828  14.075   6.878 1.00 . A A . 51 LEU HG   1 1 
       21 37472 1 1 51 LEU N    N   0.169  12.935  10.607 1.00 . A A . 51 LEU N    1 1 
       21 37473 1 1 51 LEU O    O  -2.364  15.039   9.503 1.00 . A A . 51 LEU O    1 1 
       21 37474 1 1 52 ASN C    C  -4.373  13.368  10.947 1.00 . A A . 52 ASN C    1 1 
       21 37475 1 1 52 ASN CA   C  -3.840  12.691   9.703 1.00 . A A . 52 ASN CA   1 1 
       21 37476 1 1 52 ASN CB   C  -4.255  11.219   9.703 1.00 . A A . 52 ASN CB   1 1 
       21 37477 1 1 52 ASN CG   C  -5.700  11.060  10.149 1.00 . A A . 52 ASN CG   1 1 
       21 37478 1 1 52 ASN H    H  -1.863  11.980   9.768 1.00 . A A . 52 ASN H    1 1 
       21 37479 1 1 52 ASN HA   H  -4.237  13.169   8.823 1.00 . A A . 52 ASN HA   1 1 
       21 37480 1 1 52 ASN HB2  H  -4.156  10.835   8.706 1.00 . A A . 52 ASN HB2  1 1 
       21 37481 1 1 52 ASN HB3  H  -3.611  10.664  10.369 1.00 . A A . 52 ASN HB3  1 1 
       21 37482 1 1 52 ASN HD21 H  -5.230  10.423  11.967 1.00 . A A . 52 ASN HD21 1 1 
       21 37483 1 1 52 ASN HD22 H  -6.892  10.529  11.642 1.00 . A A . 52 ASN HD22 1 1 
       21 37484 1 1 52 ASN N    N  -2.397  12.792   9.687 1.00 . A A . 52 ASN N    1 1 
       21 37485 1 1 52 ASN ND2  N  -5.963  10.637  11.353 1.00 . A A . 52 ASN ND2  1 1 
       21 37486 1 1 52 ASN O    O  -5.326  14.142  10.886 1.00 . A A . 52 ASN O    1 1 
       21 37487 1 1 52 ASN OD1  O  -6.611  11.331   9.381 1.00 . A A . 52 ASN OD1  1 1 
       21 37488 1 1 53 ASP C    C  -3.947  15.169  13.283 1.00 . A A . 53 ASP C    1 1 
       21 37489 1 1 53 ASP CA   C  -4.134  13.660  13.337 1.00 . A A . 53 ASP CA   1 1 
       21 37490 1 1 53 ASP CB   C  -3.329  13.066  14.503 1.00 . A A . 53 ASP CB   1 1 
       21 37491 1 1 53 ASP CG   C  -3.737  11.608  14.789 1.00 . A A . 53 ASP CG   1 1 
       21 37492 1 1 53 ASP H    H  -2.973  12.445  12.047 1.00 . A A . 53 ASP H    1 1 
       21 37493 1 1 53 ASP HA   H  -5.171  13.443  13.486 1.00 . A A . 53 ASP HA   1 1 
       21 37494 1 1 53 ASP HB2  H  -2.279  13.095  14.253 1.00 . A A . 53 ASP HB2  1 1 
       21 37495 1 1 53 ASP HB3  H  -3.500  13.661  15.387 1.00 . A A . 53 ASP HB3  1 1 
       21 37496 1 1 53 ASP N    N  -3.732  13.070  12.074 1.00 . A A . 53 ASP N    1 1 
       21 37497 1 1 53 ASP O    O  -4.788  15.929  13.763 1.00 . A A . 53 ASP O    1 1 
       21 37498 1 1 53 ASP OD1  O  -4.683  11.123  14.181 1.00 . A A . 53 ASP OD1  1 1 
       21 37499 1 1 53 ASP OD2  O  -3.081  10.993  15.613 1.00 . A A . 53 ASP OD2  1 1 
       21 37500 1 1 54 ALA C    C  -3.578  17.645  11.597 1.00 . A A . 54 ALA C    1 1 
       21 37501 1 1 54 ALA CA   C  -2.542  16.997  12.511 1.00 . A A . 54 ALA CA   1 1 
       21 37502 1 1 54 ALA CB   C  -1.145  17.162  11.912 1.00 . A A . 54 ALA CB   1 1 
       21 37503 1 1 54 ALA H    H  -2.227  14.928  12.294 1.00 . A A . 54 ALA H    1 1 
       21 37504 1 1 54 ALA HA   H  -2.570  17.470  13.477 1.00 . A A . 54 ALA HA   1 1 
       21 37505 1 1 54 ALA HB1  H  -1.046  16.517  11.051 1.00 . A A . 54 ALA HB1  1 1 
       21 37506 1 1 54 ALA HB2  H  -0.404  16.891  12.650 1.00 . A A . 54 ALA HB2  1 1 
       21 37507 1 1 54 ALA HB3  H  -0.997  18.188  11.613 1.00 . A A . 54 ALA HB3  1 1 
       21 37508 1 1 54 ALA N    N  -2.843  15.587  12.666 1.00 . A A . 54 ALA N    1 1 
       21 37509 1 1 54 ALA O    O  -4.002  18.779  11.823 1.00 . A A . 54 ALA O    1 1 
       21 37510 1 1 55 GLN C    C  -6.399  17.059  10.079 1.00 . A A . 55 GLN C    1 1 
       21 37511 1 1 55 GLN CA   C  -4.975  17.375   9.607 1.00 . A A . 55 GLN CA   1 1 
       21 37512 1 1 55 GLN CB   C  -4.713  16.706   8.257 1.00 . A A . 55 GLN CB   1 1 
       21 37513 1 1 55 GLN CD   C  -3.015  16.438   6.442 1.00 . A A . 55 GLN CD   1 1 
       21 37514 1 1 55 GLN CG   C  -3.433  17.280   7.639 1.00 . A A . 55 GLN CG   1 1 
       21 37515 1 1 55 GLN H    H  -3.601  15.994  10.445 1.00 . A A . 55 GLN H    1 1 
       21 37516 1 1 55 GLN HA   H  -4.874  18.443   9.491 1.00 . A A . 55 GLN HA   1 1 
       21 37517 1 1 55 GLN HB2  H  -4.596  15.639   8.407 1.00 . A A . 55 GLN HB2  1 1 
       21 37518 1 1 55 GLN HB3  H  -5.545  16.889   7.593 1.00 . A A . 55 GLN HB3  1 1 
       21 37519 1 1 55 GLN HE21 H  -2.772  14.795   7.520 1.00 . A A . 55 GLN HE21 1 1 
       21 37520 1 1 55 GLN HE22 H  -2.443  14.633   5.864 1.00 . A A . 55 GLN HE22 1 1 
       21 37521 1 1 55 GLN HG2  H  -3.613  18.296   7.318 1.00 . A A . 55 GLN HG2  1 1 
       21 37522 1 1 55 GLN HG3  H  -2.641  17.273   8.373 1.00 . A A . 55 GLN HG3  1 1 
       21 37523 1 1 55 GLN N    N  -3.983  16.898  10.566 1.00 . A A . 55 GLN N    1 1 
       21 37524 1 1 55 GLN NE2  N  -2.721  15.184   6.623 1.00 . A A . 55 GLN NE2  1 1 
       21 37525 1 1 55 GLN O    O  -7.369  17.329   9.368 1.00 . A A . 55 GLN O    1 1 
       21 37526 1 1 55 GLN OE1  O  -2.958  16.930   5.316 1.00 . A A . 55 GLN OE1  1 1 
       21 37527 1 1 56 ALA C    C  -8.571  17.362  12.320 1.00 . A A . 56 ALA C    1 1 
       21 37528 1 1 56 ALA CA   C  -7.824  16.128  11.831 1.00 . A A . 56 ALA CA   1 1 
       21 37529 1 1 56 ALA CB   C  -7.668  15.127  12.981 1.00 . A A . 56 ALA CB   1 1 
       21 37530 1 1 56 ALA H    H  -5.706  16.286  11.798 1.00 . A A . 56 ALA H    1 1 
       21 37531 1 1 56 ALA HA   H  -8.414  15.671  11.054 1.00 . A A . 56 ALA HA   1 1 
       21 37532 1 1 56 ALA HB1  H  -8.638  14.723  13.238 1.00 . A A . 56 ALA HB1  1 1 
       21 37533 1 1 56 ALA HB2  H  -7.248  15.625  13.841 1.00 . A A . 56 ALA HB2  1 1 
       21 37534 1 1 56 ALA HB3  H  -7.017  14.323  12.675 1.00 . A A . 56 ALA HB3  1 1 
       21 37535 1 1 56 ALA N    N  -6.515  16.481  11.279 1.00 . A A . 56 ALA N    1 1 
       21 37536 1 1 56 ALA O    O  -7.978  18.430  12.499 1.00 . A A . 56 ALA O    1 1 
       21 37537 1 1 57 PRO C    C -10.702  18.516  14.496 1.00 . A A . 57 PRO C    1 1 
       21 37538 1 1 57 PRO CA   C -10.739  18.342  12.977 1.00 . A A . 57 PRO CA   1 1 
       21 37539 1 1 57 PRO CB   C -12.137  17.899  12.498 1.00 . A A . 57 PRO CB   1 1 
       21 37540 1 1 57 PRO CD   C -10.666  16.021  12.347 1.00 . A A . 57 PRO CD   1 1 
       21 37541 1 1 57 PRO CG   C -11.957  16.585  11.809 1.00 . A A . 57 PRO CG   1 1 
       21 37542 1 1 57 PRO HA   H -10.466  19.263  12.489 1.00 . A A . 57 PRO HA   1 1 
       21 37543 1 1 57 PRO HB2  H -12.793  17.777  13.341 1.00 . A A . 57 PRO HB2  1 1 
       21 37544 1 1 57 PRO HB3  H -12.535  18.619  11.807 1.00 . A A . 57 PRO HB3  1 1 
       21 37545 1 1 57 PRO HD2  H -10.842  15.536  13.297 1.00 . A A . 57 PRO HD2  1 1 
       21 37546 1 1 57 PRO HD3  H -10.216  15.352  11.640 1.00 . A A . 57 PRO HD3  1 1 
       21 37547 1 1 57 PRO HG2  H -12.780  15.925  12.041 1.00 . A A . 57 PRO HG2  1 1 
       21 37548 1 1 57 PRO HG3  H -11.875  16.725  10.743 1.00 . A A . 57 PRO HG3  1 1 
       21 37549 1 1 57 PRO N    N  -9.862  17.235  12.521 1.00 . A A . 57 PRO N    1 1 
       21 37550 1 1 57 PRO O    O  -9.945  17.834  15.192 1.00 . A A . 57 PRO O    1 1 
       21 37551 1 1 58 LYS C    C -12.094  18.465  17.197 1.00 . A A . 58 LYS C    1 1 
       21 37552 1 1 58 LYS CA   C -11.604  19.700  16.434 1.00 . A A . 58 LYS CA   1 1 
       21 37553 1 1 58 LYS CB   C -12.544  20.869  16.697 1.00 . A A . 58 LYS CB   1 1 
       21 37554 1 1 58 LYS CD   C -12.921  23.335  16.346 1.00 . A A . 58 LYS CD   1 1 
       21 37555 1 1 58 LYS CE   C -13.035  23.690  17.836 1.00 . A A . 58 LYS CE   1 1 
       21 37556 1 1 58 LYS CG   C -11.938  22.169  16.147 1.00 . A A . 58 LYS CG   1 1 
       21 37557 1 1 58 LYS H    H -12.107  19.934  14.387 1.00 . A A . 58 LYS H    1 1 
       21 37558 1 1 58 LYS HA   H -10.630  19.966  16.787 1.00 . A A . 58 LYS HA   1 1 
       21 37559 1 1 58 LYS HB2  H -13.476  20.674  16.211 1.00 . A A . 58 LYS HB2  1 1 
       21 37560 1 1 58 LYS HB3  H -12.705  20.968  17.760 1.00 . A A . 58 LYS HB3  1 1 
       21 37561 1 1 58 LYS HD2  H -12.564  24.196  15.800 1.00 . A A . 58 LYS HD2  1 1 
       21 37562 1 1 58 LYS HD3  H -13.893  23.054  15.969 1.00 . A A . 58 LYS HD3  1 1 
       21 37563 1 1 58 LYS HE2  H -12.096  23.488  18.331 1.00 . A A . 58 LYS HE2  1 1 
       21 37564 1 1 58 LYS HE3  H -13.272  24.740  17.936 1.00 . A A . 58 LYS HE3  1 1 
       21 37565 1 1 58 LYS HG2  H -11.014  22.383  16.666 1.00 . A A . 58 LYS HG2  1 1 
       21 37566 1 1 58 LYS HG3  H -11.735  22.051  15.093 1.00 . A A . 58 LYS HG3  1 1 
       21 37567 1 1 58 LYS HZ1  H -14.540  22.250  17.751 1.00 . A A . 58 LYS HZ1  1 1 
       21 37568 1 1 58 LYS HZ2  H -14.845  23.508  18.851 1.00 . A A . 58 LYS HZ2  1 1 
       21 37569 1 1 58 LYS HZ3  H -13.712  22.299  19.231 1.00 . A A . 58 LYS HZ3  1 1 
       21 37570 1 1 58 LYS N    N -11.530  19.431  14.997 1.00 . A A . 58 LYS N    1 1 
       21 37571 1 1 58 LYS NZ   N -14.114  22.876  18.464 1.00 . A A . 58 LYS NZ   1 1 
       21 37572 1 1 58 LYS O    O -11.563  18.203  18.264 1.00 . A A . 58 LYS O    1 1 
       21 37573 1 1 58 LYS OXT  O -12.994  17.803  16.704 1.00 . A A . 58 LYS OXT  1 1 
       21 37574 2 2  1 VAL C    C -15.399  -7.652   6.836 1.00 . B B .  1 VAL C    1 1 
       21 37575 2 2  1 VAL CA   C -14.267  -6.673   7.142 1.00 . B B .  1 VAL CA   1 1 
       21 37576 2 2  1 VAL CB   C -13.018  -7.435   7.619 1.00 . B B .  1 VAL CB   1 1 
       21 37577 2 2  1 VAL CG1  C -12.517  -8.369   6.507 1.00 . B B .  1 VAL CG1  1 1 
       21 37578 2 2  1 VAL CG2  C -11.909  -6.435   7.979 1.00 . B B .  1 VAL CG2  1 1 
       21 37579 2 2  1 VAL H1   H -14.033  -4.944   8.280 1.00 . B B .  1 VAL H1   1 1 
       21 37580 2 2  1 VAL H2   H -14.760  -6.230   9.117 1.00 . B B .  1 VAL H2   1 1 
       21 37581 2 2  1 VAL H3   H -15.650  -5.351   7.968 1.00 . B B .  1 VAL H3   1 1 
       21 37582 2 2  1 VAL HA   H -14.028  -6.113   6.249 1.00 . B B .  1 VAL HA   1 1 
       21 37583 2 2  1 VAL HB   H -13.269  -8.022   8.491 1.00 . B B .  1 VAL HB   1 1 
       21 37584 2 2  1 VAL HG11 H -11.551  -8.771   6.781 1.00 . B B .  1 VAL HG11 1 1 
       21 37585 2 2  1 VAL HG12 H -12.427  -7.817   5.582 1.00 . B B .  1 VAL HG12 1 1 
       21 37586 2 2  1 VAL HG13 H -13.216  -9.181   6.375 1.00 . B B .  1 VAL HG13 1 1 
       21 37587 2 2  1 VAL HG21 H -11.771  -5.737   7.165 1.00 . B B .  1 VAL HG21 1 1 
       21 37588 2 2  1 VAL HG22 H -10.986  -6.968   8.155 1.00 . B B .  1 VAL HG22 1 1 
       21 37589 2 2  1 VAL HG23 H -12.186  -5.895   8.873 1.00 . B B .  1 VAL HG23 1 1 
       21 37590 2 2  1 VAL N    N -14.711  -5.728   8.207 1.00 . B B .  1 VAL N    1 1 
       21 37591 2 2  1 VAL O    O -16.152  -8.043   7.731 1.00 . B B .  1 VAL O    1 1 
       21 37592 2 2  2 ASP C    C -15.899 -10.158   4.390 1.00 . B B .  2 ASP C    1 1 
       21 37593 2 2  2 ASP CA   C -16.537  -8.976   5.117 1.00 . B B .  2 ASP CA   1 1 
       21 37594 2 2  2 ASP CB   C -17.511  -8.254   4.174 1.00 . B B .  2 ASP CB   1 1 
       21 37595 2 2  2 ASP CG   C -16.757  -7.675   2.972 1.00 . B B .  2 ASP CG   1 1 
       21 37596 2 2  2 ASP H    H -14.867  -7.687   4.908 1.00 . B B .  2 ASP H    1 1 
       21 37597 2 2  2 ASP HA   H -17.084  -9.343   5.973 1.00 . B B .  2 ASP HA   1 1 
       21 37598 2 2  2 ASP HB2  H -18.258  -8.955   3.828 1.00 . B B .  2 ASP HB2  1 1 
       21 37599 2 2  2 ASP HB3  H -17.998  -7.452   4.711 1.00 . B B .  2 ASP HB3  1 1 
       21 37600 2 2  2 ASP N    N -15.503  -8.040   5.565 1.00 . B B .  2 ASP N    1 1 
       21 37601 2 2  2 ASP O    O -16.300 -11.308   4.580 1.00 . B B .  2 ASP O    1 1 
       21 37602 2 2  2 ASP OD1  O -16.146  -6.629   3.127 1.00 . B B .  2 ASP OD1  1 1 
       21 37603 2 2  2 ASP OD2  O -16.790  -8.292   1.920 1.00 . B B .  2 ASP OD2  1 1 
       21 37604 2 2  3 ASN C    C -12.910 -11.275   3.479 1.00 . B B .  3 ASN C    1 1 
       21 37605 2 2  3 ASN CA   C -14.202 -10.861   2.781 1.00 . B B .  3 ASN CA   1 1 
       21 37606 2 2  3 ASN CB   C -13.879 -10.305   1.387 1.00 . B B .  3 ASN CB   1 1 
       21 37607 2 2  3 ASN CG   C -13.131  -8.978   1.512 1.00 . B B .  3 ASN CG   1 1 
       21 37608 2 2  3 ASN H    H -14.650  -8.923   3.450 1.00 . B B .  3 ASN H    1 1 
       21 37609 2 2  3 ASN HA   H -14.836 -11.717   2.672 1.00 . B B .  3 ASN HA   1 1 
       21 37610 2 2  3 ASN HB2  H -13.265 -11.015   0.851 1.00 . B B .  3 ASN HB2  1 1 
       21 37611 2 2  3 ASN HB3  H -14.799 -10.146   0.844 1.00 . B B .  3 ASN HB3  1 1 
       21 37612 2 2  3 ASN HD21 H -14.783  -7.879   1.477 1.00 . B B .  3 ASN HD21 1 1 
       21 37613 2 2  3 ASN HD22 H -13.334  -7.006   1.616 1.00 . B B .  3 ASN HD22 1 1 
       21 37614 2 2  3 ASN N    N -14.909  -9.852   3.554 1.00 . B B .  3 ASN N    1 1 
       21 37615 2 2  3 ASN ND2  N -13.805  -7.862   1.537 1.00 . B B .  3 ASN ND2  1 1 
       21 37616 2 2  3 ASN O    O -12.268 -10.463   4.150 1.00 . B B .  3 ASN O    1 1 
       21 37617 2 2  3 ASN OD1  O -11.903  -8.959   1.599 1.00 . B B .  3 ASN OD1  1 1 
       21 37618 2 2  4 LYS C    C -10.069 -12.497   3.163 1.00 . B B .  4 LYS C    1 1 
       21 37619 2 2  4 LYS CA   C -11.289 -13.050   3.896 1.00 . B B .  4 LYS CA   1 1 
       21 37620 2 2  4 LYS CB   C -11.273 -14.589   3.865 1.00 . B B .  4 LYS CB   1 1 
       21 37621 2 2  4 LYS CD   C -10.329 -16.063   2.038 1.00 . B B .  4 LYS CD   1 1 
       21 37622 2 2  4 LYS CE   C  -9.028 -15.285   1.803 1.00 . B B .  4 LYS CE   1 1 
       21 37623 2 2  4 LYS CG   C -11.465 -15.099   2.423 1.00 . B B .  4 LYS CG   1 1 
       21 37624 2 2  4 LYS H    H -13.067 -13.133   2.738 1.00 . B B .  4 LYS H    1 1 
       21 37625 2 2  4 LYS HA   H -11.247 -12.726   4.916 1.00 . B B .  4 LYS HA   1 1 
       21 37626 2 2  4 LYS HB2  H -10.330 -14.943   4.255 1.00 . B B .  4 LYS HB2  1 1 
       21 37627 2 2  4 LYS HB3  H -12.075 -14.965   4.484 1.00 . B B .  4 LYS HB3  1 1 
       21 37628 2 2  4 LYS HD2  H -10.182 -16.779   2.833 1.00 . B B .  4 LYS HD2  1 1 
       21 37629 2 2  4 LYS HD3  H -10.601 -16.585   1.132 1.00 . B B .  4 LYS HD3  1 1 
       21 37630 2 2  4 LYS HE2  H  -9.232 -14.407   1.209 1.00 . B B .  4 LYS HE2  1 1 
       21 37631 2 2  4 LYS HE3  H  -8.606 -14.989   2.751 1.00 . B B .  4 LYS HE3  1 1 
       21 37632 2 2  4 LYS HG2  H -12.410 -15.619   2.353 1.00 . B B .  4 LYS HG2  1 1 
       21 37633 2 2  4 LYS HG3  H -11.470 -14.267   1.741 1.00 . B B .  4 LYS HG3  1 1 
       21 37634 2 2  4 LYS HZ1  H  -8.248 -17.150   1.296 1.00 . B B .  4 LYS HZ1  1 1 
       21 37635 2 2  4 LYS HZ2  H  -7.087 -15.913   1.382 1.00 . B B .  4 LYS HZ2  1 1 
       21 37636 2 2  4 LYS HZ3  H  -8.144 -15.998   0.056 1.00 . B B .  4 LYS HZ3  1 1 
       21 37637 2 2  4 LYS N    N -12.522 -12.539   3.296 1.00 . B B .  4 LYS N    1 1 
       21 37638 2 2  4 LYS NZ   N  -8.054 -16.153   1.080 1.00 . B B .  4 LYS NZ   1 1 
       21 37639 2 2  4 LYS O    O  -8.931 -12.662   3.606 1.00 . B B .  4 LYS O    1 1 
       21 37640 2 2  5 PHE C    C  -8.600 -10.097   1.879 1.00 . B B .  5 PHE C    1 1 
       21 37641 2 2  5 PHE CA   C  -9.286 -11.274   1.206 1.00 . B B .  5 PHE CA   1 1 
       21 37642 2 2  5 PHE CB   C  -9.865 -10.864  -0.149 1.00 . B B .  5 PHE CB   1 1 
       21 37643 2 2  5 PHE CD1  C -10.984 -13.067  -0.602 1.00 . B B .  5 PHE CD1  1 1 
       21 37644 2 2  5 PHE CD2  C  -9.222 -12.325  -2.097 1.00 . B B .  5 PHE CD2  1 1 
       21 37645 2 2  5 PHE CE1  C -11.123 -14.240  -1.348 1.00 . B B .  5 PHE CE1  1 1 
       21 37646 2 2  5 PHE CE2  C  -9.366 -13.495  -2.846 1.00 . B B .  5 PHE CE2  1 1 
       21 37647 2 2  5 PHE CG   C -10.032 -12.111  -0.976 1.00 . B B .  5 PHE CG   1 1 
       21 37648 2 2  5 PHE CZ   C -10.314 -14.453  -2.470 1.00 . B B .  5 PHE CZ   1 1 
       21 37649 2 2  5 PHE H    H -11.253 -11.766   1.736 1.00 . B B .  5 PHE H    1 1 
       21 37650 2 2  5 PHE HA   H  -8.544 -12.036   1.036 1.00 . B B .  5 PHE HA   1 1 
       21 37651 2 2  5 PHE HB2  H -10.824 -10.389  -0.010 1.00 . B B .  5 PHE HB2  1 1 
       21 37652 2 2  5 PHE HB3  H  -9.190 -10.185  -0.647 1.00 . B B .  5 PHE HB3  1 1 
       21 37653 2 2  5 PHE HD1  H -11.608 -12.900   0.271 1.00 . B B .  5 PHE HD1  1 1 
       21 37654 2 2  5 PHE HD2  H  -8.490 -11.586  -2.386 1.00 . B B .  5 PHE HD2  1 1 
       21 37655 2 2  5 PHE HE1  H -11.856 -14.977  -1.061 1.00 . B B .  5 PHE HE1  1 1 
       21 37656 2 2  5 PHE HE2  H  -8.743 -13.661  -3.712 1.00 . B B .  5 PHE HE2  1 1 
       21 37657 2 2  5 PHE HZ   H -10.417 -15.359  -3.044 1.00 . B B .  5 PHE HZ   1 1 
       21 37658 2 2  5 PHE N    N -10.331 -11.849   2.030 1.00 . B B .  5 PHE N    1 1 
       21 37659 2 2  5 PHE O    O  -7.641  -9.574   1.340 1.00 . B B .  5 PHE O    1 1 
       21 37660 2 2  6 ASN C    C  -6.950  -8.998   4.010 1.00 . B B .  6 ASN C    1 1 
       21 37661 2 2  6 ASN CA   C  -8.403  -8.603   3.779 1.00 . B B .  6 ASN CA   1 1 
       21 37662 2 2  6 ASN CB   C  -9.102  -8.340   5.120 1.00 . B B .  6 ASN CB   1 1 
       21 37663 2 2  6 ASN CG   C  -8.605  -7.030   5.735 1.00 . B B .  6 ASN CG   1 1 
       21 37664 2 2  6 ASN H    H  -9.820 -10.163   3.477 1.00 . B B .  6 ASN H    1 1 
       21 37665 2 2  6 ASN HA   H  -8.428  -7.706   3.177 1.00 . B B .  6 ASN HA   1 1 
       21 37666 2 2  6 ASN HB2  H -10.168  -8.276   4.957 1.00 . B B .  6 ASN HB2  1 1 
       21 37667 2 2  6 ASN HB3  H  -8.895  -9.154   5.800 1.00 . B B .  6 ASN HB3  1 1 
       21 37668 2 2  6 ASN HD21 H  -6.685  -7.532   5.645 1.00 . B B .  6 ASN HD21 1 1 
       21 37669 2 2  6 ASN HD22 H  -7.005  -6.002   6.304 1.00 . B B .  6 ASN HD22 1 1 
       21 37670 2 2  6 ASN N    N  -9.061  -9.698   3.068 1.00 . B B .  6 ASN N    1 1 
       21 37671 2 2  6 ASN ND2  N  -7.325  -6.839   5.909 1.00 . B B .  6 ASN ND2  1 1 
       21 37672 2 2  6 ASN O    O  -6.037  -8.227   3.733 1.00 . B B .  6 ASN O    1 1 
       21 37673 2 2  6 ASN OD1  O  -9.406  -6.155   6.060 1.00 . B B .  6 ASN OD1  1 1 
       21 37674 2 2  7 LYS C    C  -4.696 -10.899   3.356 1.00 . B B .  7 LYS C    1 1 
       21 37675 2 2  7 LYS CA   C  -5.424 -10.778   4.700 1.00 . B B .  7 LYS CA   1 1 
       21 37676 2 2  7 LYS CB   C  -5.555 -12.139   5.446 1.00 . B B .  7 LYS CB   1 1 
       21 37677 2 2  7 LYS CD   C  -3.375 -13.317   4.947 1.00 . B B .  7 LYS CD   1 1 
       21 37678 2 2  7 LYS CE   C  -2.695 -14.332   4.020 1.00 . B B .  7 LYS CE   1 1 
       21 37679 2 2  7 LYS CG   C  -4.889 -13.314   4.695 1.00 . B B .  7 LYS CG   1 1 
       21 37680 2 2  7 LYS H    H  -7.538 -10.808   4.632 1.00 . B B .  7 LYS H    1 1 
       21 37681 2 2  7 LYS HA   H  -4.875 -10.091   5.328 1.00 . B B .  7 LYS HA   1 1 
       21 37682 2 2  7 LYS HB2  H  -5.098 -12.048   6.419 1.00 . B B .  7 LYS HB2  1 1 
       21 37683 2 2  7 LYS HB3  H  -6.605 -12.362   5.580 1.00 . B B .  7 LYS HB3  1 1 
       21 37684 2 2  7 LYS HD2  H  -2.977 -12.336   4.760 1.00 . B B .  7 LYS HD2  1 1 
       21 37685 2 2  7 LYS HD3  H  -3.184 -13.591   5.974 1.00 . B B .  7 LYS HD3  1 1 
       21 37686 2 2  7 LYS HE2  H  -1.685 -14.508   4.358 1.00 . B B .  7 LYS HE2  1 1 
       21 37687 2 2  7 LYS HE3  H  -3.245 -15.262   4.034 1.00 . B B .  7 LYS HE3  1 1 
       21 37688 2 2  7 LYS HG2  H  -5.309 -14.243   5.056 1.00 . B B .  7 LYS HG2  1 1 
       21 37689 2 2  7 LYS HG3  H  -5.080 -13.232   3.639 1.00 . B B .  7 LYS HG3  1 1 
       21 37690 2 2  7 LYS HZ1  H  -3.178 -12.892   2.594 1.00 . B B .  7 LYS HZ1  1 1 
       21 37691 2 2  7 LYS HZ2  H  -3.117 -14.476   1.985 1.00 . B B .  7 LYS HZ2  1 1 
       21 37692 2 2  7 LYS HZ3  H  -1.679 -13.642   2.336 1.00 . B B .  7 LYS HZ3  1 1 
       21 37693 2 2  7 LYS N    N  -6.759 -10.236   4.471 1.00 . B B .  7 LYS N    1 1 
       21 37694 2 2  7 LYS NZ   N  -2.664 -13.795   2.629 1.00 . B B .  7 LYS NZ   1 1 
       21 37695 2 2  7 LYS O    O  -3.513 -10.575   3.245 1.00 . B B .  7 LYS O    1 1 
       21 37696 2 2  8 GLU C    C  -4.534 -10.152   0.391 1.00 . B B .  8 GLU C    1 1 
       21 37697 2 2  8 GLU CA   C  -4.898 -11.511   0.991 1.00 . B B .  8 GLU CA   1 1 
       21 37698 2 2  8 GLU CB   C  -5.958 -12.172   0.084 1.00 . B B .  8 GLU CB   1 1 
       21 37699 2 2  8 GLU CD   C  -5.159 -14.467   0.824 1.00 . B B .  8 GLU CD   1 1 
       21 37700 2 2  8 GLU CG   C  -6.372 -13.557   0.617 1.00 . B B .  8 GLU CG   1 1 
       21 37701 2 2  8 GLU H    H  -6.377 -11.574   2.505 1.00 . B B .  8 GLU H    1 1 
       21 37702 2 2  8 GLU HA   H  -4.015 -12.133   1.021 1.00 . B B .  8 GLU HA   1 1 
       21 37703 2 2  8 GLU HB2  H  -6.836 -11.538   0.042 1.00 . B B .  8 GLU HB2  1 1 
       21 37704 2 2  8 GLU HB3  H  -5.556 -12.282  -0.912 1.00 . B B .  8 GLU HB3  1 1 
       21 37705 2 2  8 GLU HG2  H  -6.887 -13.432   1.559 1.00 . B B .  8 GLU HG2  1 1 
       21 37706 2 2  8 GLU HG3  H  -7.048 -14.019  -0.095 1.00 . B B .  8 GLU HG3  1 1 
       21 37707 2 2  8 GLU N    N  -5.436 -11.351   2.342 1.00 . B B .  8 GLU N    1 1 
       21 37708 2 2  8 GLU O    O  -3.600 -10.039  -0.407 1.00 . B B .  8 GLU O    1 1 
       21 37709 2 2  8 GLU OE1  O  -4.325 -14.535  -0.063 1.00 . B B .  8 GLU OE1  1 1 
       21 37710 2 2  8 GLU OE2  O  -5.091 -15.094   1.868 1.00 . B B .  8 GLU OE2  1 1 
       21 37711 2 2  9 ARG C    C  -3.890  -7.132   0.865 1.00 . B B .  9 ARG C    1 1 
       21 37712 2 2  9 ARG CA   C  -5.130  -7.792   0.266 1.00 . B B .  9 ARG CA   1 1 
       21 37713 2 2  9 ARG CB   C  -6.370  -6.964   0.612 1.00 . B B .  9 ARG CB   1 1 
       21 37714 2 2  9 ARG CD   C  -7.494  -4.752   0.314 1.00 . B B .  9 ARG CD   1 1 
       21 37715 2 2  9 ARG CG   C  -6.214  -5.549   0.059 1.00 . B B .  9 ARG CG   1 1 
       21 37716 2 2  9 ARG CZ   C  -8.871  -4.502   2.306 1.00 . B B .  9 ARG CZ   1 1 
       21 37717 2 2  9 ARG H    H  -6.037  -9.301   1.395 1.00 . B B .  9 ARG H    1 1 
       21 37718 2 2  9 ARG HA   H  -5.040  -7.835  -0.813 1.00 . B B .  9 ARG HA   1 1 
       21 37719 2 2  9 ARG HB2  H  -7.242  -7.427   0.172 1.00 . B B .  9 ARG HB2  1 1 
       21 37720 2 2  9 ARG HB3  H  -6.489  -6.920   1.684 1.00 . B B .  9 ARG HB3  1 1 
       21 37721 2 2  9 ARG HD2  H  -7.426  -3.800  -0.187 1.00 . B B .  9 ARG HD2  1 1 
       21 37722 2 2  9 ARG HD3  H  -8.341  -5.300  -0.074 1.00 . B B .  9 ARG HD3  1 1 
       21 37723 2 2  9 ARG HE   H  -6.874  -4.412   2.312 1.00 . B B .  9 ARG HE   1 1 
       21 37724 2 2  9 ARG HG2  H  -5.386  -5.065   0.551 1.00 . B B .  9 ARG HG2  1 1 
       21 37725 2 2  9 ARG HG3  H  -6.022  -5.598  -0.999 1.00 . B B .  9 ARG HG3  1 1 
       21 37726 2 2  9 ARG HH11 H  -9.737  -3.557   0.771 1.00 . B B .  9 ARG HH11 1 1 
       21 37727 2 2  9 ARG HH12 H -10.779  -3.938   2.100 1.00 . B B .  9 ARG HH12 1 1 
       21 37728 2 2  9 ARG HH21 H  -8.280  -5.439   3.969 1.00 . B B .  9 ARG HH21 1 1 
       21 37729 2 2  9 ARG HH22 H  -9.955  -5.002   3.910 1.00 . B B .  9 ARG HH22 1 1 
       21 37730 2 2  9 ARG N    N  -5.308  -9.137   0.766 1.00 . B B .  9 ARG N    1 1 
       21 37731 2 2  9 ARG NE   N  -7.667  -4.531   1.748 1.00 . B B .  9 ARG NE   1 1 
       21 37732 2 2  9 ARG NH1  N  -9.875  -3.957   1.677 1.00 . B B .  9 ARG NH1  1 1 
       21 37733 2 2  9 ARG NH2  N  -9.049  -5.021   3.486 1.00 . B B .  9 ARG NH2  1 1 
       21 37734 2 2  9 ARG O    O  -3.155  -6.441   0.170 1.00 . B B .  9 ARG O    1 1 
       21 37735 2 2 10 VAL C    C  -1.241  -7.177   2.201 1.00 . B B . 10 VAL C    1 1 
       21 37736 2 2 10 VAL CA   C  -2.539  -6.745   2.865 1.00 . B B . 10 VAL CA   1 1 
       21 37737 2 2 10 VAL CB   C  -2.523  -7.185   4.340 1.00 . B B . 10 VAL CB   1 1 
       21 37738 2 2 10 VAL CG1  C  -1.395  -6.465   5.094 1.00 . B B . 10 VAL CG1  1 1 
       21 37739 2 2 10 VAL CG2  C  -3.890  -6.914   5.004 1.00 . B B . 10 VAL CG2  1 1 
       21 37740 2 2 10 VAL H    H  -4.306  -7.905   2.664 1.00 . B B . 10 VAL H    1 1 
       21 37741 2 2 10 VAL HA   H  -2.620  -5.671   2.820 1.00 . B B . 10 VAL HA   1 1 
       21 37742 2 2 10 VAL HB   H  -2.323  -8.231   4.376 1.00 . B B . 10 VAL HB   1 1 
       21 37743 2 2 10 VAL HG11 H  -0.462  -6.996   4.931 1.00 . B B . 10 VAL HG11 1 1 
       21 37744 2 2 10 VAL HG12 H  -1.615  -6.449   6.153 1.00 . B B . 10 VAL HG12 1 1 
       21 37745 2 2 10 VAL HG13 H  -1.296  -5.454   4.731 1.00 . B B . 10 VAL HG13 1 1 
       21 37746 2 2 10 VAL HG21 H  -4.545  -6.407   4.306 1.00 . B B . 10 VAL HG21 1 1 
       21 37747 2 2 10 VAL HG22 H  -3.759  -6.302   5.889 1.00 . B B . 10 VAL HG22 1 1 
       21 37748 2 2 10 VAL HG23 H  -4.338  -7.855   5.288 1.00 . B B . 10 VAL HG23 1 1 
       21 37749 2 2 10 VAL N    N  -3.679  -7.345   2.165 1.00 . B B . 10 VAL N    1 1 
       21 37750 2 2 10 VAL O    O  -0.305  -6.389   2.070 1.00 . B B . 10 VAL O    1 1 
       21 37751 2 2 11 ILE C    C   0.146  -8.347  -0.252 1.00 . B B . 11 ILE C    1 1 
       21 37752 2 2 11 ILE CA   C  -0.028  -8.983   1.125 1.00 . B B . 11 ILE CA   1 1 
       21 37753 2 2 11 ILE CB   C  -0.150 -10.508   0.993 1.00 . B B . 11 ILE CB   1 1 
       21 37754 2 2 11 ILE CD1  C   0.322 -12.113   2.938 1.00 . B B . 11 ILE CD1  1 1 
       21 37755 2 2 11 ILE CG1  C  -0.677 -11.110   2.321 1.00 . B B . 11 ILE CG1  1 1 
       21 37756 2 2 11 ILE CG2  C   1.233 -11.085   0.655 1.00 . B B . 11 ILE CG2  1 1 
       21 37757 2 2 11 ILE H    H  -1.991  -9.004   1.910 1.00 . B B . 11 ILE H    1 1 
       21 37758 2 2 11 ILE HA   H   0.845  -8.756   1.726 1.00 . B B . 11 ILE HA   1 1 
       21 37759 2 2 11 ILE HB   H  -0.847 -10.740   0.197 1.00 . B B . 11 ILE HB   1 1 
       21 37760 2 2 11 ILE HD11 H   1.242 -11.599   3.186 1.00 . B B . 11 ILE HD11 1 1 
       21 37761 2 2 11 ILE HD12 H   0.530 -12.900   2.229 1.00 . B B . 11 ILE HD12 1 1 
       21 37762 2 2 11 ILE HD13 H  -0.100 -12.543   3.833 1.00 . B B . 11 ILE HD13 1 1 
       21 37763 2 2 11 ILE HG12 H  -0.852 -10.309   3.023 1.00 . B B . 11 ILE HG12 1 1 
       21 37764 2 2 11 ILE HG13 H  -1.610 -11.615   2.129 1.00 . B B . 11 ILE HG13 1 1 
       21 37765 2 2 11 ILE HG21 H   1.916 -10.866   1.470 1.00 . B B . 11 ILE HG21 1 1 
       21 37766 2 2 11 ILE HG22 H   1.602 -10.639  -0.255 1.00 . B B . 11 ILE HG22 1 1 
       21 37767 2 2 11 ILE HG23 H   1.155 -12.153   0.531 1.00 . B B . 11 ILE HG23 1 1 
       21 37768 2 2 11 ILE N    N  -1.204  -8.435   1.782 1.00 . B B . 11 ILE N    1 1 
       21 37769 2 2 11 ILE O    O   1.267  -8.042  -0.658 1.00 . B B . 11 ILE O    1 1 
       21 37770 2 2 12 ALA C    C  -0.446  -6.103  -2.147 1.00 . B B . 12 ALA C    1 1 
       21 37771 2 2 12 ALA CA   C  -0.933  -7.509  -2.273 1.00 . B B . 12 ALA CA   1 1 
       21 37772 2 2 12 ALA CB   C  -2.321  -7.513  -2.906 1.00 . B B . 12 ALA CB   1 1 
       21 37773 2 2 12 ALA H    H  -1.845  -8.372  -0.579 1.00 . B B . 12 ALA H    1 1 
       21 37774 2 2 12 ALA HA   H  -0.242  -8.039  -2.907 1.00 . B B . 12 ALA HA   1 1 
       21 37775 2 2 12 ALA HB1  H  -3.044  -7.163  -2.186 1.00 . B B . 12 ALA HB1  1 1 
       21 37776 2 2 12 ALA HB2  H  -2.576  -8.516  -3.212 1.00 . B B . 12 ALA HB2  1 1 
       21 37777 2 2 12 ALA HB3  H  -2.321  -6.859  -3.764 1.00 . B B . 12 ALA HB3  1 1 
       21 37778 2 2 12 ALA N    N  -0.975  -8.130  -0.958 1.00 . B B . 12 ALA N    1 1 
       21 37779 2 2 12 ALA O    O   0.450  -5.711  -2.874 1.00 . B B . 12 ALA O    1 1 
       21 37780 2 2 13 ILE C    C   0.902  -4.030  -0.684 1.00 . B B . 13 ILE C    1 1 
       21 37781 2 2 13 ILE CA   C  -0.584  -3.998  -0.952 1.00 . B B . 13 ILE CA   1 1 
       21 37782 2 2 13 ILE CB   C  -1.352  -3.418   0.254 1.00 . B B . 13 ILE CB   1 1 
       21 37783 2 2 13 ILE CD1  C  -3.653  -3.245   1.213 1.00 . B B . 13 ILE CD1  1 1 
       21 37784 2 2 13 ILE CG1  C  -2.840  -3.434  -0.056 1.00 . B B . 13 ILE CG1  1 1 
       21 37785 2 2 13 ILE CG2  C  -0.954  -1.967   0.520 1.00 . B B . 13 ILE CG2  1 1 
       21 37786 2 2 13 ILE H    H  -1.694  -5.766  -0.615 1.00 . B B . 13 ILE H    1 1 
       21 37787 2 2 13 ILE HA   H  -0.783  -3.402  -1.831 1.00 . B B . 13 ILE HA   1 1 
       21 37788 2 2 13 ILE HB   H  -1.157  -4.012   1.132 1.00 . B B . 13 ILE HB   1 1 
       21 37789 2 2 13 ILE HD11 H  -4.709  -3.218   0.965 1.00 . B B . 13 ILE HD11 1 1 
       21 37790 2 2 13 ILE HD12 H  -3.371  -2.316   1.667 1.00 . B B . 13 ILE HD12 1 1 
       21 37791 2 2 13 ILE HD13 H  -3.460  -4.057   1.893 1.00 . B B . 13 ILE HD13 1 1 
       21 37792 2 2 13 ILE HG12 H  -3.054  -2.622  -0.731 1.00 . B B . 13 ILE HG12 1 1 
       21 37793 2 2 13 ILE HG13 H  -3.104  -4.364  -0.515 1.00 . B B . 13 ILE HG13 1 1 
       21 37794 2 2 13 ILE HG21 H  -1.009  -1.402  -0.394 1.00 . B B . 13 ILE HG21 1 1 
       21 37795 2 2 13 ILE HG22 H   0.048  -1.927   0.908 1.00 . B B . 13 ILE HG22 1 1 
       21 37796 2 2 13 ILE HG23 H  -1.643  -1.545   1.248 1.00 . B B . 13 ILE HG23 1 1 
       21 37797 2 2 13 ILE N    N  -1.005  -5.368  -1.187 1.00 . B B . 13 ILE N    1 1 
       21 37798 2 2 13 ILE O    O   1.658  -3.277  -1.268 1.00 . B B . 13 ILE O    1 1 
       21 37799 2 2 14 GLY C    C   3.519  -5.412  -0.815 1.00 . B B . 14 GLY C    1 1 
       21 37800 2 2 14 GLY CA   C   2.721  -5.149   0.454 1.00 . B B . 14 GLY CA   1 1 
       21 37801 2 2 14 GLY H    H   0.650  -5.580   0.545 1.00 . B B . 14 GLY H    1 1 
       21 37802 2 2 14 GLY HA2  H   3.102  -4.262   0.937 1.00 . B B . 14 GLY HA2  1 1 
       21 37803 2 2 14 GLY HA3  H   2.834  -5.993   1.114 1.00 . B B . 14 GLY HA3  1 1 
       21 37804 2 2 14 GLY N    N   1.310  -4.971   0.151 1.00 . B B . 14 GLY N    1 1 
       21 37805 2 2 14 GLY O    O   4.603  -4.867  -0.992 1.00 . B B . 14 GLY O    1 1 
       21 37806 2 2 15 GLU C    C   3.754  -5.354  -3.817 1.00 . B B . 15 GLU C    1 1 
       21 37807 2 2 15 GLU CA   C   3.638  -6.580  -2.939 1.00 . B B . 15 GLU CA   1 1 
       21 37808 2 2 15 GLU CB   C   2.870  -7.682  -3.665 1.00 . B B . 15 GLU CB   1 1 
       21 37809 2 2 15 GLU CD   C   3.526  -9.954  -4.540 1.00 . B B . 15 GLU CD   1 1 
       21 37810 2 2 15 GLU CG   C   3.797  -8.450  -4.629 1.00 . B B . 15 GLU CG   1 1 
       21 37811 2 2 15 GLU H    H   2.095  -6.632  -1.512 1.00 . B B . 15 GLU H    1 1 
       21 37812 2 2 15 GLU HA   H   4.632  -6.941  -2.708 1.00 . B B . 15 GLU HA   1 1 
       21 37813 2 2 15 GLU HB2  H   2.469  -8.360  -2.936 1.00 . B B . 15 GLU HB2  1 1 
       21 37814 2 2 15 GLU HB3  H   2.064  -7.243  -4.214 1.00 . B B . 15 GLU HB3  1 1 
       21 37815 2 2 15 GLU HG2  H   3.628  -8.117  -5.655 1.00 . B B . 15 GLU HG2  1 1 
       21 37816 2 2 15 GLU HG3  H   4.821  -8.259  -4.358 1.00 . B B . 15 GLU HG3  1 1 
       21 37817 2 2 15 GLU N    N   2.968  -6.244  -1.697 1.00 . B B . 15 GLU N    1 1 
       21 37818 2 2 15 GLU O    O   4.811  -5.119  -4.395 1.00 . B B . 15 GLU O    1 1 
       21 37819 2 2 15 GLU OE1  O   2.398 -10.353  -4.779 1.00 . B B . 15 GLU OE1  1 1 
       21 37820 2 2 15 GLU OE2  O   4.453 -10.685  -4.234 1.00 . B B . 15 GLU OE2  1 1 
       21 37821 2 2 16 ILE C    C   3.913  -2.480  -4.263 1.00 . B B . 16 ILE C    1 1 
       21 37822 2 2 16 ILE CA   C   2.757  -3.348  -4.758 1.00 . B B . 16 ILE CA   1 1 
       21 37823 2 2 16 ILE CB   C   1.506  -2.421  -4.676 1.00 . B B . 16 ILE CB   1 1 
       21 37824 2 2 16 ILE CD1  C  -0.144  -3.867  -5.884 1.00 . B B . 16 ILE CD1  1 1 
       21 37825 2 2 16 ILE CG1  C   0.181  -3.179  -4.572 1.00 . B B . 16 ILE CG1  1 1 
       21 37826 2 2 16 ILE CG2  C   1.459  -1.529  -5.919 1.00 . B B . 16 ILE CG2  1 1 
       21 37827 2 2 16 ILE H    H   1.838  -4.804  -3.427 1.00 . B B . 16 ILE H    1 1 
       21 37828 2 2 16 ILE HA   H   2.939  -3.654  -5.776 1.00 . B B . 16 ILE HA   1 1 
       21 37829 2 2 16 ILE HB   H   1.609  -1.783  -3.807 1.00 . B B . 16 ILE HB   1 1 
       21 37830 2 2 16 ILE HD11 H  -0.327  -3.113  -6.640 1.00 . B B . 16 ILE HD11 1 1 
       21 37831 2 2 16 ILE HD12 H  -1.026  -4.474  -5.759 1.00 . B B . 16 ILE HD12 1 1 
       21 37832 2 2 16 ILE HD13 H   0.689  -4.483  -6.178 1.00 . B B . 16 ILE HD13 1 1 
       21 37833 2 2 16 ILE HG12 H   0.243  -3.895  -3.793 1.00 . B B . 16 ILE HG12 1 1 
       21 37834 2 2 16 ILE HG13 H  -0.608  -2.477  -4.340 1.00 . B B . 16 ILE HG13 1 1 
       21 37835 2 2 16 ILE HG21 H   0.573  -0.918  -5.882 1.00 . B B . 16 ILE HG21 1 1 
       21 37836 2 2 16 ILE HG22 H   1.436  -2.139  -6.807 1.00 . B B . 16 ILE HG22 1 1 
       21 37837 2 2 16 ILE HG23 H   2.329  -0.898  -5.943 1.00 . B B . 16 ILE HG23 1 1 
       21 37838 2 2 16 ILE N    N   2.677  -4.558  -3.910 1.00 . B B . 16 ILE N    1 1 
       21 37839 2 2 16 ILE O    O   4.770  -2.044  -5.031 1.00 . B B . 16 ILE O    1 1 
       21 37840 2 2 17 MET C    C   6.287  -2.042  -2.422 1.00 . B B . 17 MET C    1 1 
       21 37841 2 2 17 MET CA   C   4.889  -1.428  -2.280 1.00 . B B . 17 MET CA   1 1 
       21 37842 2 2 17 MET CB   C   4.473  -1.303  -0.822 1.00 . B B . 17 MET CB   1 1 
       21 37843 2 2 17 MET CE   C   3.879   1.570   0.087 1.00 . B B . 17 MET CE   1 1 
       21 37844 2 2 17 MET CG   C   3.022  -0.791  -0.754 1.00 . B B . 17 MET CG   1 1 
       21 37845 2 2 17 MET H    H   3.157  -2.621  -2.436 1.00 . B B . 17 MET H    1 1 
       21 37846 2 2 17 MET HA   H   4.909  -0.440  -2.699 1.00 . B B . 17 MET HA   1 1 
       21 37847 2 2 17 MET HB2  H   4.539  -2.263  -0.340 1.00 . B B . 17 MET HB2  1 1 
       21 37848 2 2 17 MET HB3  H   5.119  -0.591  -0.328 1.00 . B B . 17 MET HB3  1 1 
       21 37849 2 2 17 MET HE1  H   4.079   0.771   0.802 1.00 . B B . 17 MET HE1  1 1 
       21 37850 2 2 17 MET HE2  H   3.297   2.341   0.560 1.00 . B B . 17 MET HE2  1 1 
       21 37851 2 2 17 MET HE3  H   4.808   1.983  -0.278 1.00 . B B . 17 MET HE3  1 1 
       21 37852 2 2 17 MET HG2  H   2.403  -1.369  -1.403 1.00 . B B . 17 MET HG2  1 1 
       21 37853 2 2 17 MET HG3  H   2.656  -0.866   0.257 1.00 . B B . 17 MET HG3  1 1 
       21 37854 2 2 17 MET N    N   3.890  -2.241  -2.963 1.00 . B B . 17 MET N    1 1 
       21 37855 2 2 17 MET O    O   7.275  -1.316  -2.545 1.00 . B B . 17 MET O    1 1 
       21 37856 2 2 17 MET SD   S   2.953   0.915  -1.297 1.00 . B B . 17 MET SD   1 1 
       21 37857 2 2 18 ARG C    C   8.212  -3.849  -3.988 1.00 . B B . 18 ARG C    1 1 
       21 37858 2 2 18 ARG CA   C   7.639  -4.078  -2.595 1.00 . B B . 18 ARG CA   1 1 
       21 37859 2 2 18 ARG CB   C   7.471  -5.571  -2.362 1.00 . B B . 18 ARG CB   1 1 
       21 37860 2 2 18 ARG CD   C   8.356  -6.935  -0.447 1.00 . B B . 18 ARG CD   1 1 
       21 37861 2 2 18 ARG CG   C   7.363  -5.854  -0.859 1.00 . B B . 18 ARG CG   1 1 
       21 37862 2 2 18 ARG CZ   C   8.369  -9.365  -0.320 1.00 . B B . 18 ARG CZ   1 1 
       21 37863 2 2 18 ARG H    H   5.539  -3.908  -2.352 1.00 . B B . 18 ARG H    1 1 
       21 37864 2 2 18 ARG HA   H   8.332  -3.704  -1.870 1.00 . B B . 18 ARG HA   1 1 
       21 37865 2 2 18 ARG HB2  H   6.577  -5.895  -2.849 1.00 . B B . 18 ARG HB2  1 1 
       21 37866 2 2 18 ARG HB3  H   8.316  -6.099  -2.771 1.00 . B B . 18 ARG HB3  1 1 
       21 37867 2 2 18 ARG HD2  H   9.308  -6.740  -0.916 1.00 . B B . 18 ARG HD2  1 1 
       21 37868 2 2 18 ARG HD3  H   8.475  -6.909   0.625 1.00 . B B . 18 ARG HD3  1 1 
       21 37869 2 2 18 ARG HE   H   7.171  -8.319  -1.535 1.00 . B B . 18 ARG HE   1 1 
       21 37870 2 2 18 ARG HG2  H   7.570  -4.954  -0.304 1.00 . B B . 18 ARG HG2  1 1 
       21 37871 2 2 18 ARG HG3  H   6.372  -6.188  -0.639 1.00 . B B . 18 ARG HG3  1 1 
       21 37872 2 2 18 ARG HH11 H  10.169  -9.148  -1.161 1.00 . B B . 18 ARG HH11 1 1 
       21 37873 2 2 18 ARG HH12 H   9.970 -10.552  -0.165 1.00 . B B . 18 ARG HH12 1 1 
       21 37874 2 2 18 ARG HH21 H   6.682  -9.836   0.641 1.00 . B B . 18 ARG HH21 1 1 
       21 37875 2 2 18 ARG HH22 H   7.997 -10.940   0.854 1.00 . B B . 18 ARG HH22 1 1 
       21 37876 2 2 18 ARG N    N   6.360  -3.382  -2.433 1.00 . B B . 18 ARG N    1 1 
       21 37877 2 2 18 ARG NE   N   7.874  -8.253  -0.855 1.00 . B B . 18 ARG NE   1 1 
       21 37878 2 2 18 ARG NH1  N   9.598  -9.716  -0.568 1.00 . B B . 18 ARG NH1  1 1 
       21 37879 2 2 18 ARG NH2  N   7.625 -10.104   0.451 1.00 . B B . 18 ARG NH2  1 1 
       21 37880 2 2 18 ARG O    O   9.429  -3.734  -4.150 1.00 . B B . 18 ARG O    1 1 
       21 37881 2 2 19 LEU C    C   8.558  -2.273  -6.463 1.00 . B B . 19 LEU C    1 1 
       21 37882 2 2 19 LEU CA   C   7.759  -3.566  -6.372 1.00 . B B . 19 LEU CA   1 1 
       21 37883 2 2 19 LEU CB   C   6.548  -3.473  -7.311 1.00 . B B . 19 LEU CB   1 1 
       21 37884 2 2 19 LEU CD1  C   4.491  -4.605  -8.160 1.00 . B B . 19 LEU CD1  1 1 
       21 37885 2 2 19 LEU CD2  C   6.634  -5.835  -8.129 1.00 . B B . 19 LEU CD2  1 1 
       21 37886 2 2 19 LEU CG   C   5.796  -4.805  -7.396 1.00 . B B . 19 LEU CG   1 1 
       21 37887 2 2 19 LEU H    H   6.371  -3.882  -4.798 1.00 . B B . 19 LEU H    1 1 
       21 37888 2 2 19 LEU HA   H   8.383  -4.382  -6.680 1.00 . B B . 19 LEU HA   1 1 
       21 37889 2 2 19 LEU HB2  H   5.881  -2.726  -6.949 1.00 . B B . 19 LEU HB2  1 1 
       21 37890 2 2 19 LEU HB3  H   6.886  -3.194  -8.288 1.00 . B B . 19 LEU HB3  1 1 
       21 37891 2 2 19 LEU HD11 H   4.712  -4.251  -9.160 1.00 . B B . 19 LEU HD11 1 1 
       21 37892 2 2 19 LEU HD12 H   3.883  -3.884  -7.646 1.00 . B B . 19 LEU HD12 1 1 
       21 37893 2 2 19 LEU HD13 H   3.961  -5.541  -8.220 1.00 . B B . 19 LEU HD13 1 1 
       21 37894 2 2 19 LEU HD21 H   6.235  -5.978  -9.120 1.00 . B B . 19 LEU HD21 1 1 
       21 37895 2 2 19 LEU HD22 H   6.599  -6.763  -7.587 1.00 . B B . 19 LEU HD22 1 1 
       21 37896 2 2 19 LEU HD23 H   7.647  -5.487  -8.195 1.00 . B B . 19 LEU HD23 1 1 
       21 37897 2 2 19 LEU HG   H   5.580  -5.161  -6.407 1.00 . B B . 19 LEU HG   1 1 
       21 37898 2 2 19 LEU N    N   7.328  -3.783  -4.992 1.00 . B B . 19 LEU N    1 1 
       21 37899 2 2 19 LEU O    O   8.013  -1.200  -6.231 1.00 . B B . 19 LEU O    1 1 
       21 37900 2 2 20 PRO C    C  10.542  -0.359  -8.165 1.00 . B B . 20 PRO C    1 1 
       21 37901 2 2 20 PRO CA   C  10.707  -1.150  -6.861 1.00 . B B . 20 PRO CA   1 1 
       21 37902 2 2 20 PRO CB   C  12.130  -1.724  -6.756 1.00 . B B . 20 PRO CB   1 1 
       21 37903 2 2 20 PRO CD   C  10.604  -3.570  -7.055 1.00 . B B . 20 PRO CD   1 1 
       21 37904 2 2 20 PRO CG   C  12.003  -3.204  -6.602 1.00 . B B . 20 PRO CG   1 1 
       21 37905 2 2 20 PRO HA   H  10.530  -0.502  -6.019 1.00 . B B . 20 PRO HA   1 1 
       21 37906 2 2 20 PRO HB2  H  12.681  -1.504  -7.654 1.00 . B B . 20 PRO HB2  1 1 
       21 37907 2 2 20 PRO HB3  H  12.629  -1.313  -5.899 1.00 . B B . 20 PRO HB3  1 1 
       21 37908 2 2 20 PRO HD2  H  10.600  -3.793  -8.113 1.00 . B B . 20 PRO HD2  1 1 
       21 37909 2 2 20 PRO HD3  H  10.236  -4.401  -6.483 1.00 . B B . 20 PRO HD3  1 1 
       21 37910 2 2 20 PRO HG2  H  12.739  -3.705  -7.217 1.00 . B B . 20 PRO HG2  1 1 
       21 37911 2 2 20 PRO HG3  H  12.133  -3.482  -5.567 1.00 . B B . 20 PRO HG3  1 1 
       21 37912 2 2 20 PRO N    N   9.833  -2.350  -6.768 1.00 . B B . 20 PRO N    1 1 
       21 37913 2 2 20 PRO O    O  11.124   0.720  -8.302 1.00 . B B . 20 PRO O    1 1 
       21 37914 2 2 21 ASN C    C   8.281   0.558 -10.487 1.00 . B B . 21 ASN C    1 1 
       21 37915 2 2 21 ASN CA   C   9.605  -0.209 -10.411 1.00 . B B . 21 ASN CA   1 1 
       21 37916 2 2 21 ASN CB   C   9.689  -1.219 -11.556 1.00 . B B . 21 ASN CB   1 1 
       21 37917 2 2 21 ASN CG   C  10.983  -2.025 -11.467 1.00 . B B . 21 ASN CG   1 1 
       21 37918 2 2 21 ASN H    H   9.345  -1.763  -8.983 1.00 . B B . 21 ASN H    1 1 
       21 37919 2 2 21 ASN HA   H  10.413   0.496 -10.538 1.00 . B B . 21 ASN HA   1 1 
       21 37920 2 2 21 ASN HB2  H   8.850  -1.887 -11.506 1.00 . B B . 21 ASN HB2  1 1 
       21 37921 2 2 21 ASN HB3  H   9.669  -0.692 -12.495 1.00 . B B . 21 ASN HB3  1 1 
       21 37922 2 2 21 ASN HD21 H  10.131  -3.713 -12.054 1.00 . B B . 21 ASN HD21 1 1 
       21 37923 2 2 21 ASN HD22 H  11.791  -3.816 -11.717 1.00 . B B . 21 ASN HD22 1 1 
       21 37924 2 2 21 ASN N    N   9.780  -0.895  -9.128 1.00 . B B . 21 ASN N    1 1 
       21 37925 2 2 21 ASN ND2  N  10.968  -3.289 -11.770 1.00 . B B . 21 ASN ND2  1 1 
       21 37926 2 2 21 ASN O    O   8.126   1.419 -11.355 1.00 . B B . 21 ASN O    1 1 
       21 37927 2 2 21 ASN OD1  O  12.035  -1.486 -11.120 1.00 . B B . 21 ASN OD1  1 1 
       21 37928 2 2 22 LEU C    C   6.167   2.409  -9.161 1.00 . B B . 22 LEU C    1 1 
       21 37929 2 2 22 LEU CA   C   6.035   0.962  -9.625 1.00 . B B . 22 LEU CA   1 1 
       21 37930 2 2 22 LEU CB   C   4.964   0.271  -8.756 1.00 . B B . 22 LEU CB   1 1 
       21 37931 2 2 22 LEU CD1  C   3.373  -1.653  -8.587 1.00 . B B . 22 LEU CD1  1 1 
       21 37932 2 2 22 LEU CD2  C   4.479  -1.133 -10.740 1.00 . B B . 22 LEU CD2  1 1 
       21 37933 2 2 22 LEU CG   C   4.664  -1.147  -9.240 1.00 . B B . 22 LEU CG   1 1 
       21 37934 2 2 22 LEU H    H   7.480  -0.443  -8.919 1.00 . B B . 22 LEU H    1 1 
       21 37935 2 2 22 LEU HA   H   5.686   0.978 -10.644 1.00 . B B . 22 LEU HA   1 1 
       21 37936 2 2 22 LEU HB2  H   5.307   0.220  -7.749 1.00 . B B . 22 LEU HB2  1 1 
       21 37937 2 2 22 LEU HB3  H   4.057   0.856  -8.793 1.00 . B B . 22 LEU HB3  1 1 
       21 37938 2 2 22 LEU HD11 H   3.565  -1.897  -7.554 1.00 . B B . 22 LEU HD11 1 1 
       21 37939 2 2 22 LEU HD12 H   3.021  -2.537  -9.110 1.00 . B B . 22 LEU HD12 1 1 
       21 37940 2 2 22 LEU HD13 H   2.614  -0.887  -8.640 1.00 . B B . 22 LEU HD13 1 1 
       21 37941 2 2 22 LEU HD21 H   5.448  -1.114 -11.214 1.00 . B B . 22 LEU HD21 1 1 
       21 37942 2 2 22 LEU HD22 H   3.910  -0.259 -11.012 1.00 . B B . 22 LEU HD22 1 1 
       21 37943 2 2 22 LEU HD23 H   3.945  -2.012 -11.039 1.00 . B B . 22 LEU HD23 1 1 
       21 37944 2 2 22 LEU HG   H   5.481  -1.796  -8.980 1.00 . B B . 22 LEU HG   1 1 
       21 37945 2 2 22 LEU N    N   7.323   0.257  -9.593 1.00 . B B . 22 LEU N    1 1 
       21 37946 2 2 22 LEU O    O   7.098   2.776  -8.444 1.00 . B B . 22 LEU O    1 1 
       21 37947 2 2 23 ASN C    C   4.264   4.770  -7.981 1.00 . B B . 23 ASN C    1 1 
       21 37948 2 2 23 ASN CA   C   5.126   4.619  -9.234 1.00 . B B . 23 ASN CA   1 1 
       21 37949 2 2 23 ASN CB   C   4.519   5.361 -10.447 1.00 . B B . 23 ASN CB   1 1 
       21 37950 2 2 23 ASN CG   C   3.593   6.502 -10.062 1.00 . B B . 23 ASN CG   1 1 
       21 37951 2 2 23 ASN H    H   4.488   2.833 -10.141 1.00 . B B . 23 ASN H    1 1 
       21 37952 2 2 23 ASN HA   H   6.119   4.999  -9.040 1.00 . B B . 23 ASN HA   1 1 
       21 37953 2 2 23 ASN HB2  H   5.307   5.761 -11.035 1.00 . B B . 23 ASN HB2  1 1 
       21 37954 2 2 23 ASN HB3  H   3.974   4.658 -11.044 1.00 . B B . 23 ASN HB3  1 1 
       21 37955 2 2 23 ASN HD21 H   4.951   7.426  -8.987 1.00 . B B . 23 ASN HD21 1 1 
       21 37956 2 2 23 ASN HD22 H   3.437   8.180  -9.058 1.00 . B B . 23 ASN HD22 1 1 
       21 37957 2 2 23 ASN N    N   5.195   3.210  -9.582 1.00 . B B . 23 ASN N    1 1 
       21 37958 2 2 23 ASN ND2  N   4.030   7.449  -9.308 1.00 . B B . 23 ASN ND2  1 1 
       21 37959 2 2 23 ASN O    O   3.424   3.913  -7.707 1.00 . B B . 23 ASN O    1 1 
       21 37960 2 2 23 ASN OD1  O   2.444   6.540 -10.487 1.00 . B B . 23 ASN OD1  1 1 
       21 37961 2 2 24 SER C    C   2.185   6.096  -6.382 1.00 . B B . 24 SER C    1 1 
       21 37962 2 2 24 SER CA   C   3.664   6.072  -6.017 1.00 . B B . 24 SER CA   1 1 
       21 37963 2 2 24 SER CB   C   4.059   7.393  -5.351 1.00 . B B . 24 SER CB   1 1 
       21 37964 2 2 24 SER H    H   5.134   6.515  -7.491 1.00 . B B . 24 SER H    1 1 
       21 37965 2 2 24 SER HA   H   3.846   5.261  -5.327 1.00 . B B . 24 SER HA   1 1 
       21 37966 2 2 24 SER HB2  H   3.815   8.217  -6.003 1.00 . B B . 24 SER HB2  1 1 
       21 37967 2 2 24 SER HB3  H   3.518   7.503  -4.420 1.00 . B B . 24 SER HB3  1 1 
       21 37968 2 2 24 SER HG   H   5.607   7.035  -4.225 1.00 . B B . 24 SER HG   1 1 
       21 37969 2 2 24 SER N    N   4.458   5.855  -7.228 1.00 . B B . 24 SER N    1 1 
       21 37970 2 2 24 SER O    O   1.361   5.471  -5.717 1.00 . B B . 24 SER O    1 1 
       21 37971 2 2 24 SER OG   O   5.459   7.395  -5.103 1.00 . B B . 24 SER OG   1 1 
       21 37972 2 2 25 LEU C    C   0.047   5.558  -8.545 1.00 . B B . 25 LEU C    1 1 
       21 37973 2 2 25 LEU CA   C   0.512   6.893  -7.969 1.00 . B B . 25 LEU CA   1 1 
       21 37974 2 2 25 LEU CB   C   0.411   7.986  -9.038 1.00 . B B . 25 LEU CB   1 1 
       21 37975 2 2 25 LEU CD1  C  -0.478  10.270  -9.535 1.00 . B B . 25 LEU CD1  1 1 
       21 37976 2 2 25 LEU CD2  C  -1.942   8.511  -8.506 1.00 . B B . 25 LEU CD2  1 1 
       21 37977 2 2 25 LEU CG   C  -0.529   9.080  -8.569 1.00 . B B . 25 LEU CG   1 1 
       21 37978 2 2 25 LEU H    H   2.584   7.249  -7.958 1.00 . B B . 25 LEU H    1 1 
       21 37979 2 2 25 LEU HA   H  -0.134   7.150  -7.151 1.00 . B B . 25 LEU HA   1 1 
       21 37980 2 2 25 LEU HB2  H   1.374   8.407  -9.222 1.00 . B B . 25 LEU HB2  1 1 
       21 37981 2 2 25 LEU HB3  H   0.027   7.568  -9.940 1.00 . B B . 25 LEU HB3  1 1 
       21 37982 2 2 25 LEU HD11 H  -1.135  11.051  -9.181 1.00 . B B . 25 LEU HD11 1 1 
       21 37983 2 2 25 LEU HD12 H  -0.795   9.953 -10.519 1.00 . B B . 25 LEU HD12 1 1 
       21 37984 2 2 25 LEU HD13 H   0.532  10.649  -9.589 1.00 . B B . 25 LEU HD13 1 1 
       21 37985 2 2 25 LEU HD21 H  -2.650   9.248  -8.845 1.00 . B B . 25 LEU HD21 1 1 
       21 37986 2 2 25 LEU HD22 H  -2.166   8.232  -7.487 1.00 . B B . 25 LEU HD22 1 1 
       21 37987 2 2 25 LEU HD23 H  -1.996   7.636  -9.137 1.00 . B B . 25 LEU HD23 1 1 
       21 37988 2 2 25 LEU HG   H  -0.225   9.394  -7.597 1.00 . B B . 25 LEU HG   1 1 
       21 37989 2 2 25 LEU N    N   1.875   6.797  -7.472 1.00 . B B . 25 LEU N    1 1 
       21 37990 2 2 25 LEU O    O  -1.113   5.183  -8.373 1.00 . B B . 25 LEU O    1 1 
       21 37991 2 2 26 GLN C    C   0.254   2.584  -8.662 1.00 . B B . 26 GLN C    1 1 
       21 37992 2 2 26 GLN CA   C   0.606   3.538  -9.781 1.00 . B B . 26 GLN CA   1 1 
       21 37993 2 2 26 GLN CB   C   1.791   2.956 -10.545 1.00 . B B . 26 GLN CB   1 1 
       21 37994 2 2 26 GLN CD   C   3.137   3.010 -12.645 1.00 . B B . 26 GLN CD   1 1 
       21 37995 2 2 26 GLN CG   C   1.927   3.597 -11.928 1.00 . B B . 26 GLN CG   1 1 
       21 37996 2 2 26 GLN H    H   1.873   5.166  -9.315 1.00 . B B . 26 GLN H    1 1 
       21 37997 2 2 26 GLN HA   H  -0.230   3.651 -10.447 1.00 . B B . 26 GLN HA   1 1 
       21 37998 2 2 26 GLN HB2  H   2.691   3.138  -9.980 1.00 . B B . 26 GLN HB2  1 1 
       21 37999 2 2 26 GLN HB3  H   1.652   1.892 -10.659 1.00 . B B . 26 GLN HB3  1 1 
       21 38000 2 2 26 GLN HE21 H   3.715   1.918 -11.086 1.00 . B B . 26 GLN HE21 1 1 
       21 38001 2 2 26 GLN HE22 H   4.691   1.804 -12.464 1.00 . B B . 26 GLN HE22 1 1 
       21 38002 2 2 26 GLN HG2  H   1.041   3.387 -12.511 1.00 . B B . 26 GLN HG2  1 1 
       21 38003 2 2 26 GLN HG3  H   2.055   4.668 -11.820 1.00 . B B . 26 GLN HG3  1 1 
       21 38004 2 2 26 GLN N    N   0.955   4.833  -9.214 1.00 . B B . 26 GLN N    1 1 
       21 38005 2 2 26 GLN NE2  N   3.912   2.172 -12.016 1.00 . B B . 26 GLN NE2  1 1 
       21 38006 2 2 26 GLN O    O  -0.689   1.803  -8.761 1.00 . B B . 26 GLN O    1 1 
       21 38007 2 2 26 GLN OE1  O   3.383   3.324 -13.808 1.00 . B B . 26 GLN OE1  1 1 
       21 38008 2 2 27 VAL C    C  -0.518   2.176  -5.820 1.00 . B B . 27 VAL C    1 1 
       21 38009 2 2 27 VAL CA   C   0.818   1.845  -6.430 1.00 . B B . 27 VAL CA   1 1 
       21 38010 2 2 27 VAL CB   C   1.967   2.037  -5.439 1.00 . B B . 27 VAL CB   1 1 
       21 38011 2 2 27 VAL CG1  C   1.668   1.312  -4.115 1.00 . B B . 27 VAL CG1  1 1 
       21 38012 2 2 27 VAL CG2  C   3.234   1.456  -6.074 1.00 . B B . 27 VAL CG2  1 1 
       21 38013 2 2 27 VAL H    H   1.749   3.337  -7.587 1.00 . B B . 27 VAL H    1 1 
       21 38014 2 2 27 VAL HA   H   0.802   0.826  -6.748 1.00 . B B . 27 VAL HA   1 1 
       21 38015 2 2 27 VAL HB   H   2.110   3.091  -5.249 1.00 . B B . 27 VAL HB   1 1 
       21 38016 2 2 27 VAL HG11 H   2.564   0.826  -3.761 1.00 . B B . 27 VAL HG11 1 1 
       21 38017 2 2 27 VAL HG12 H   0.897   0.574  -4.267 1.00 . B B . 27 VAL HG12 1 1 
       21 38018 2 2 27 VAL HG13 H   1.337   2.030  -3.381 1.00 . B B . 27 VAL HG13 1 1 
       21 38019 2 2 27 VAL HG21 H   3.580   0.621  -5.490 1.00 . B B . 27 VAL HG21 1 1 
       21 38020 2 2 27 VAL HG22 H   4.001   2.212  -6.115 1.00 . B B . 27 VAL HG22 1 1 
       21 38021 2 2 27 VAL HG23 H   3.006   1.118  -7.079 1.00 . B B . 27 VAL HG23 1 1 
       21 38022 2 2 27 VAL N    N   1.027   2.679  -7.592 1.00 . B B . 27 VAL N    1 1 
       21 38023 2 2 27 VAL O    O  -1.305   1.285  -5.528 1.00 . B B . 27 VAL O    1 1 
       21 38024 2 2 28 VAL C    C  -3.159   3.402  -6.127 1.00 . B B . 28 VAL C    1 1 
       21 38025 2 2 28 VAL CA   C  -2.060   3.913  -5.192 1.00 . B B . 28 VAL CA   1 1 
       21 38026 2 2 28 VAL CB   C  -2.094   5.443  -5.102 1.00 . B B . 28 VAL CB   1 1 
       21 38027 2 2 28 VAL CG1  C  -3.463   5.875  -4.578 1.00 . B B . 28 VAL CG1  1 1 
       21 38028 2 2 28 VAL CG2  C  -0.988   5.942  -4.150 1.00 . B B . 28 VAL CG2  1 1 
       21 38029 2 2 28 VAL H    H  -0.135   4.125  -5.991 1.00 . B B . 28 VAL H    1 1 
       21 38030 2 2 28 VAL HA   H  -2.214   3.496  -4.207 1.00 . B B . 28 VAL HA   1 1 
       21 38031 2 2 28 VAL HB   H  -1.940   5.863  -6.087 1.00 . B B . 28 VAL HB   1 1 
       21 38032 2 2 28 VAL HG11 H  -3.352   6.342  -3.609 1.00 . B B . 28 VAL HG11 1 1 
       21 38033 2 2 28 VAL HG12 H  -4.089   5.003  -4.483 1.00 . B B . 28 VAL HG12 1 1 
       21 38034 2 2 28 VAL HG13 H  -3.913   6.569  -5.268 1.00 . B B . 28 VAL HG13 1 1 
       21 38035 2 2 28 VAL HG21 H  -0.420   6.721  -4.638 1.00 . B B . 28 VAL HG21 1 1 
       21 38036 2 2 28 VAL HG22 H  -0.327   5.126  -3.895 1.00 . B B . 28 VAL HG22 1 1 
       21 38037 2 2 28 VAL HG23 H  -1.433   6.335  -3.246 1.00 . B B . 28 VAL HG23 1 1 
       21 38038 2 2 28 VAL N    N  -0.789   3.464  -5.697 1.00 . B B . 28 VAL N    1 1 
       21 38039 2 2 28 VAL O    O  -4.252   3.072  -5.686 1.00 . B B . 28 VAL O    1 1 
       21 38040 2 2 29 ALA C    C  -4.166   1.408  -8.099 1.00 . B B . 29 ALA C    1 1 
       21 38041 2 2 29 ALA CA   C  -3.775   2.838  -8.427 1.00 . B B . 29 ALA CA   1 1 
       21 38042 2 2 29 ALA CB   C  -3.118   2.884  -9.817 1.00 . B B . 29 ALA CB   1 1 
       21 38043 2 2 29 ALA H    H  -1.940   3.578  -7.706 1.00 . B B . 29 ALA H    1 1 
       21 38044 2 2 29 ALA HA   H  -4.656   3.463  -8.429 1.00 . B B . 29 ALA HA   1 1 
       21 38045 2 2 29 ALA HB1  H  -3.829   3.253 -10.540 1.00 . B B . 29 ALA HB1  1 1 
       21 38046 2 2 29 ALA HB2  H  -2.795   1.888 -10.103 1.00 . B B . 29 ALA HB2  1 1 
       21 38047 2 2 29 ALA HB3  H  -2.260   3.540  -9.787 1.00 . B B . 29 ALA HB3  1 1 
       21 38048 2 2 29 ALA N    N  -2.836   3.325  -7.423 1.00 . B B . 29 ALA N    1 1 
       21 38049 2 2 29 ALA O    O  -5.345   1.045  -8.145 1.00 . B B . 29 ALA O    1 1 
       21 38050 2 2 30 PHE C    C  -4.048  -0.862  -6.044 1.00 . B B . 30 PHE C    1 1 
       21 38051 2 2 30 PHE CA   C  -3.373  -0.765  -7.409 1.00 . B B . 30 PHE CA   1 1 
       21 38052 2 2 30 PHE CB   C  -2.013  -1.483  -7.447 1.00 . B B . 30 PHE CB   1 1 
       21 38053 2 2 30 PHE CD1  C  -2.272  -1.903  -9.951 1.00 . B B . 30 PHE CD1  1 1 
       21 38054 2 2 30 PHE CD2  C  -0.205  -0.901  -9.152 1.00 . B B . 30 PHE CD2  1 1 
       21 38055 2 2 30 PHE CE1  C  -1.796  -1.818 -11.257 1.00 . B B . 30 PHE CE1  1 1 
       21 38056 2 2 30 PHE CE2  C   0.253  -0.817 -10.464 1.00 . B B . 30 PHE CE2  1 1 
       21 38057 2 2 30 PHE CG   C  -1.478  -1.446  -8.879 1.00 . B B . 30 PHE CG   1 1 
       21 38058 2 2 30 PHE CZ   C  -0.541  -1.274 -11.515 1.00 . B B . 30 PHE CZ   1 1 
       21 38059 2 2 30 PHE H    H  -2.248   0.944  -7.727 1.00 . B B . 30 PHE H    1 1 
       21 38060 2 2 30 PHE HA   H  -4.025  -1.211  -8.141 1.00 . B B . 30 PHE HA   1 1 
       21 38061 2 2 30 PHE HB2  H  -1.309  -0.973  -6.789 1.00 . B B . 30 PHE HB2  1 1 
       21 38062 2 2 30 PHE HB3  H  -2.136  -2.500  -7.127 1.00 . B B . 30 PHE HB3  1 1 
       21 38063 2 2 30 PHE HD1  H  -3.244  -2.337  -9.772 1.00 . B B . 30 PHE HD1  1 1 
       21 38064 2 2 30 PHE HD2  H   0.430  -0.553  -8.352 1.00 . B B . 30 PHE HD2  1 1 
       21 38065 2 2 30 PHE HE1  H  -2.408  -2.161 -12.070 1.00 . B B . 30 PHE HE1  1 1 
       21 38066 2 2 30 PHE HE2  H   1.223  -0.395 -10.665 1.00 . B B . 30 PHE HE2  1 1 
       21 38067 2 2 30 PHE HZ   H  -0.186  -1.208 -12.527 1.00 . B B . 30 PHE HZ   1 1 
       21 38068 2 2 30 PHE N    N  -3.160   0.604  -7.755 1.00 . B B . 30 PHE N    1 1 
       21 38069 2 2 30 PHE O    O  -5.025  -1.584  -5.898 1.00 . B B . 30 PHE O    1 1 
       21 38070 2 2 31 ILE C    C  -5.642   0.294  -3.825 1.00 . B B . 31 ILE C    1 1 
       21 38071 2 2 31 ILE CA   C  -4.164  -0.093  -3.725 1.00 . B B . 31 ILE CA   1 1 
       21 38072 2 2 31 ILE CB   C  -3.411   0.890  -2.804 1.00 . B B . 31 ILE CB   1 1 
       21 38073 2 2 31 ILE CD1  C  -1.127   1.580  -2.011 1.00 . B B . 31 ILE CD1  1 1 
       21 38074 2 2 31 ILE CG1  C  -1.948   0.438  -2.627 1.00 . B B . 31 ILE CG1  1 1 
       21 38075 2 2 31 ILE CG2  C  -4.078   0.930  -1.426 1.00 . B B . 31 ILE CG2  1 1 
       21 38076 2 2 31 ILE H    H  -2.811   0.511  -5.250 1.00 . B B . 31 ILE H    1 1 
       21 38077 2 2 31 ILE HA   H  -4.089  -1.086  -3.311 1.00 . B B . 31 ILE HA   1 1 
       21 38078 2 2 31 ILE HB   H  -3.433   1.878  -3.243 1.00 . B B . 31 ILE HB   1 1 
       21 38079 2 2 31 ILE HD11 H  -0.089   1.280  -1.909 1.00 . B B . 31 ILE HD11 1 1 
       21 38080 2 2 31 ILE HD12 H  -1.525   1.827  -1.033 1.00 . B B . 31 ILE HD12 1 1 
       21 38081 2 2 31 ILE HD13 H  -1.190   2.445  -2.654 1.00 . B B . 31 ILE HD13 1 1 
       21 38082 2 2 31 ILE HG12 H  -1.916  -0.420  -1.972 1.00 . B B . 31 ILE HG12 1 1 
       21 38083 2 2 31 ILE HG13 H  -1.528   0.171  -3.582 1.00 . B B . 31 ILE HG13 1 1 
       21 38084 2 2 31 ILE HG21 H  -5.067   1.352  -1.511 1.00 . B B . 31 ILE HG21 1 1 
       21 38085 2 2 31 ILE HG22 H  -3.484   1.537  -0.756 1.00 . B B . 31 ILE HG22 1 1 
       21 38086 2 2 31 ILE HG23 H  -4.145  -0.071  -1.035 1.00 . B B . 31 ILE HG23 1 1 
       21 38087 2 2 31 ILE N    N  -3.564  -0.088  -5.063 1.00 . B B . 31 ILE N    1 1 
       21 38088 2 2 31 ILE O    O  -6.508  -0.363  -3.246 1.00 . B B . 31 ILE O    1 1 
       21 38089 2 2 32 ASN C    C  -8.149   0.717  -5.446 1.00 . B B . 32 ASN C    1 1 
       21 38090 2 2 32 ASN CA   C  -7.287   1.810  -4.810 1.00 . B B . 32 ASN CA   1 1 
       21 38091 2 2 32 ASN CB   C  -7.314   3.032  -5.748 1.00 . B B . 32 ASN CB   1 1 
       21 38092 2 2 32 ASN CG   C  -7.217   4.338  -4.969 1.00 . B B . 32 ASN CG   1 1 
       21 38093 2 2 32 ASN H    H  -5.172   1.802  -5.036 1.00 . B B . 32 ASN H    1 1 
       21 38094 2 2 32 ASN HA   H  -7.717   2.087  -3.853 1.00 . B B . 32 ASN HA   1 1 
       21 38095 2 2 32 ASN HB2  H  -6.487   2.968  -6.438 1.00 . B B . 32 ASN HB2  1 1 
       21 38096 2 2 32 ASN HB3  H  -8.238   3.028  -6.310 1.00 . B B . 32 ASN HB3  1 1 
       21 38097 2 2 32 ASN HD21 H  -5.761   5.072  -6.099 1.00 . B B . 32 ASN HD21 1 1 
       21 38098 2 2 32 ASN HD22 H  -6.277   6.080  -4.834 1.00 . B B . 32 ASN HD22 1 1 
       21 38099 2 2 32 ASN N    N  -5.913   1.343  -4.593 1.00 . B B . 32 ASN N    1 1 
       21 38100 2 2 32 ASN ND2  N  -6.347   5.238  -5.331 1.00 . B B . 32 ASN ND2  1 1 
       21 38101 2 2 32 ASN O    O  -9.358   0.668  -5.212 1.00 . B B . 32 ASN O    1 1 
       21 38102 2 2 32 ASN OD1  O  -7.965   4.554  -4.016 1.00 . B B . 32 ASN OD1  1 1 
       21 38103 2 2 33 SER C    C  -8.540  -2.332  -5.936 1.00 . B B . 33 SER C    1 1 
       21 38104 2 2 33 SER CA   C  -8.262  -1.206  -6.921 1.00 . B B . 33 SER CA   1 1 
       21 38105 2 2 33 SER CB   C  -7.512  -1.663  -8.163 1.00 . B B . 33 SER CB   1 1 
       21 38106 2 2 33 SER H    H  -6.570  -0.084  -6.416 1.00 . B B . 33 SER H    1 1 
       21 38107 2 2 33 SER HA   H  -9.207  -0.809  -7.235 1.00 . B B . 33 SER HA   1 1 
       21 38108 2 2 33 SER HB2  H  -6.454  -1.568  -7.994 1.00 . B B . 33 SER HB2  1 1 
       21 38109 2 2 33 SER HB3  H  -7.764  -2.692  -8.383 1.00 . B B . 33 SER HB3  1 1 
       21 38110 2 2 33 SER HG   H  -7.750   0.083  -8.990 1.00 . B B . 33 SER HG   1 1 
       21 38111 2 2 33 SER N    N  -7.532  -0.149  -6.260 1.00 . B B . 33 SER N    1 1 
       21 38112 2 2 33 SER O    O  -9.575  -2.994  -6.030 1.00 . B B . 33 SER O    1 1 
       21 38113 2 2 33 SER OG   O  -7.874  -0.831  -9.257 1.00 . B B . 33 SER OG   1 1 
       21 38114 2 2 34 LEU C    C  -9.171  -3.044  -3.207 1.00 . B B . 34 LEU C    1 1 
       21 38115 2 2 34 LEU CA   C  -7.903  -3.503  -3.904 1.00 . B B . 34 LEU CA   1 1 
       21 38116 2 2 34 LEU CB   C  -6.769  -3.553  -2.869 1.00 . B B . 34 LEU CB   1 1 
       21 38117 2 2 34 LEU CD1  C  -4.304  -3.679  -2.496 1.00 . B B . 34 LEU CD1  1 1 
       21 38118 2 2 34 LEU CD2  C  -5.278  -4.804  -4.430 1.00 . B B . 34 LEU CD2  1 1 
       21 38119 2 2 34 LEU CG   C  -5.391  -3.595  -3.543 1.00 . B B . 34 LEU CG   1 1 
       21 38120 2 2 34 LEU H    H  -6.872  -1.912  -4.876 1.00 . B B . 34 LEU H    1 1 
       21 38121 2 2 34 LEU HA   H  -8.051  -4.473  -4.353 1.00 . B B . 34 LEU HA   1 1 
       21 38122 2 2 34 LEU HB2  H  -6.827  -2.684  -2.238 1.00 . B B . 34 LEU HB2  1 1 
       21 38123 2 2 34 LEU HB3  H  -6.894  -4.434  -2.267 1.00 . B B . 34 LEU HB3  1 1 
       21 38124 2 2 34 LEU HD11 H  -4.069  -4.721  -2.289 1.00 . B B . 34 LEU HD11 1 1 
       21 38125 2 2 34 LEU HD12 H  -4.651  -3.201  -1.596 1.00 . B B . 34 LEU HD12 1 1 
       21 38126 2 2 34 LEU HD13 H  -3.417  -3.177  -2.862 1.00 . B B . 34 LEU HD13 1 1 
       21 38127 2 2 34 LEU HD21 H  -4.281  -4.868  -4.833 1.00 . B B . 34 LEU HD21 1 1 
       21 38128 2 2 34 LEU HD22 H  -5.985  -4.716  -5.220 1.00 . B B . 34 LEU HD22 1 1 
       21 38129 2 2 34 LEU HD23 H  -5.484  -5.681  -3.854 1.00 . B B . 34 LEU HD23 1 1 
       21 38130 2 2 34 LEU HG   H  -5.253  -2.708  -4.120 1.00 . B B . 34 LEU HG   1 1 
       21 38131 2 2 34 LEU N    N  -7.653  -2.501  -4.941 1.00 . B B . 34 LEU N    1 1 
       21 38132 2 2 34 LEU O    O -10.108  -3.809  -2.985 1.00 . B B . 34 LEU O    1 1 
       21 38133 2 2 35 ARG C    C -11.568  -1.271  -3.180 1.00 . B B . 35 ARG C    1 1 
       21 38134 2 2 35 ARG CA   C -10.322  -1.062  -2.318 1.00 . B B . 35 ARG CA   1 1 
       21 38135 2 2 35 ARG CB   C -10.018   0.445  -2.259 1.00 . B B . 35 ARG CB   1 1 
       21 38136 2 2 35 ARG CD   C  -8.856   1.821  -0.512 1.00 . B B . 35 ARG CD   1 1 
       21 38137 2 2 35 ARG CG   C -10.101   0.982  -0.822 1.00 . B B . 35 ARG CG   1 1 
       21 38138 2 2 35 ARG CZ   C  -9.331   2.378   1.799 1.00 . B B . 35 ARG CZ   1 1 
       21 38139 2 2 35 ARG H    H  -8.375  -1.210  -3.162 1.00 . B B . 35 ARG H    1 1 
       21 38140 2 2 35 ARG HA   H -10.497  -1.445  -1.325 1.00 . B B . 35 ARG HA   1 1 
       21 38141 2 2 35 ARG HB2  H  -9.028   0.618  -2.650 1.00 . B B . 35 ARG HB2  1 1 
       21 38142 2 2 35 ARG HB3  H -10.731   0.976  -2.876 1.00 . B B . 35 ARG HB3  1 1 
       21 38143 2 2 35 ARG HD2  H  -8.012   1.437  -1.063 1.00 . B B . 35 ARG HD2  1 1 
       21 38144 2 2 35 ARG HD3  H  -9.037   2.846  -0.805 1.00 . B B . 35 ARG HD3  1 1 
       21 38145 2 2 35 ARG HE   H  -7.764   1.278   1.217 1.00 . B B . 35 ARG HE   1 1 
       21 38146 2 2 35 ARG HG2  H -10.978   1.604  -0.726 1.00 . B B . 35 ARG HG2  1 1 
       21 38147 2 2 35 ARG HG3  H -10.165   0.164  -0.124 1.00 . B B . 35 ARG HG3  1 1 
       21 38148 2 2 35 ARG HH11 H -10.552   0.813   2.026 1.00 . B B . 35 ARG HH11 1 1 
       21 38149 2 2 35 ARG HH12 H -10.937   2.208   2.976 1.00 . B B . 35 ARG HH12 1 1 
       21 38150 2 2 35 ARG HH21 H  -8.285   4.083   1.774 1.00 . B B . 35 ARG HH21 1 1 
       21 38151 2 2 35 ARG HH22 H  -9.655   4.059   2.833 1.00 . B B . 35 ARG HH22 1 1 
       21 38152 2 2 35 ARG N    N  -9.177  -1.741  -2.928 1.00 . B B . 35 ARG N    1 1 
       21 38153 2 2 35 ARG NE   N  -8.555   1.771   0.912 1.00 . B B . 35 ARG NE   1 1 
       21 38154 2 2 35 ARG NH1  N -10.353   1.751   2.306 1.00 . B B . 35 ARG NH1  1 1 
       21 38155 2 2 35 ARG NH2  N  -9.071   3.602   2.164 1.00 . B B . 35 ARG NH2  1 1 
       21 38156 2 2 35 ARG O    O -12.643  -1.594  -2.671 1.00 . B B . 35 ARG O    1 1 
       21 38157 2 2 36 ASP C    C -13.039  -2.663  -5.403 1.00 . B B . 36 ASP C    1 1 
       21 38158 2 2 36 ASP CA   C -12.485  -1.241  -5.451 1.00 . B B . 36 ASP CA   1 1 
       21 38159 2 2 36 ASP CB   C -11.970  -0.927  -6.864 1.00 . B B . 36 ASP CB   1 1 
       21 38160 2 2 36 ASP CG   C -13.131  -0.905  -7.858 1.00 . B B . 36 ASP CG   1 1 
       21 38161 2 2 36 ASP H    H -10.508  -0.826  -4.820 1.00 . B B . 36 ASP H    1 1 
       21 38162 2 2 36 ASP HA   H -13.275  -0.546  -5.204 1.00 . B B . 36 ASP HA   1 1 
       21 38163 2 2 36 ASP HB2  H -11.484   0.038  -6.860 1.00 . B B . 36 ASP HB2  1 1 
       21 38164 2 2 36 ASP HB3  H -11.257  -1.682  -7.163 1.00 . B B . 36 ASP HB3  1 1 
       21 38165 2 2 36 ASP N    N -11.395  -1.081  -4.491 1.00 . B B . 36 ASP N    1 1 
       21 38166 2 2 36 ASP O    O -14.252  -2.870  -5.465 1.00 . B B . 36 ASP O    1 1 
       21 38167 2 2 36 ASP OD1  O -13.802   0.111  -7.934 1.00 . B B . 36 ASP OD1  1 1 
       21 38168 2 2 36 ASP OD2  O -13.331  -1.906  -8.526 1.00 . B B . 36 ASP OD2  1 1 
       21 38169 2 2 37 ASP C    C -11.379  -5.846  -4.565 1.00 . B B . 37 ASP C    1 1 
       21 38170 2 2 37 ASP CA   C -12.502  -5.042  -5.207 1.00 . B B . 37 ASP CA   1 1 
       21 38171 2 2 37 ASP CB   C -12.804  -5.596  -6.608 1.00 . B B . 37 ASP CB   1 1 
       21 38172 2 2 37 ASP CG   C -14.255  -5.309  -6.996 1.00 . B B . 37 ASP CG   1 1 
       21 38173 2 2 37 ASP H    H -11.182  -3.381  -5.221 1.00 . B B . 37 ASP H    1 1 
       21 38174 2 2 37 ASP HA   H -13.382  -5.144  -4.591 1.00 . B B . 37 ASP HA   1 1 
       21 38175 2 2 37 ASP HB2  H -12.141  -5.135  -7.326 1.00 . B B . 37 ASP HB2  1 1 
       21 38176 2 2 37 ASP HB3  H -12.645  -6.662  -6.609 1.00 . B B . 37 ASP HB3  1 1 
       21 38177 2 2 37 ASP N    N -12.131  -3.630  -5.278 1.00 . B B . 37 ASP N    1 1 
       21 38178 2 2 37 ASP O    O -10.390  -6.188  -5.220 1.00 . B B . 37 ASP O    1 1 
       21 38179 2 2 37 ASP OD1  O -15.136  -5.917  -6.410 1.00 . B B . 37 ASP OD1  1 1 
       21 38180 2 2 37 ASP OD2  O -14.464  -4.489  -7.873 1.00 . B B . 37 ASP OD2  1 1 
       21 38181 2 2 38 PRO C    C -10.369  -8.359  -3.054 1.00 . B B . 38 PRO C    1 1 
       21 38182 2 2 38 PRO CA   C -10.495  -6.923  -2.548 1.00 . B B . 38 PRO CA   1 1 
       21 38183 2 2 38 PRO CB   C -10.957  -6.899  -1.092 1.00 . B B . 38 PRO CB   1 1 
       21 38184 2 2 38 PRO CD   C -12.662  -5.780  -2.445 1.00 . B B . 38 PRO CD   1 1 
       21 38185 2 2 38 PRO CG   C -12.219  -6.098  -1.023 1.00 . B B . 38 PRO CG   1 1 
       21 38186 2 2 38 PRO HA   H  -9.544  -6.426  -2.622 1.00 . B B . 38 PRO HA   1 1 
       21 38187 2 2 38 PRO HB2  H -11.147  -7.904  -0.760 1.00 . B B . 38 PRO HB2  1 1 
       21 38188 2 2 38 PRO HB3  H -10.203  -6.441  -0.482 1.00 . B B . 38 PRO HB3  1 1 
       21 38189 2 2 38 PRO HD2  H -13.531  -6.368  -2.707 1.00 . B B . 38 PRO HD2  1 1 
       21 38190 2 2 38 PRO HD3  H -12.874  -4.726  -2.543 1.00 . B B . 38 PRO HD3  1 1 
       21 38191 2 2 38 PRO HG2  H -12.985  -6.668  -0.519 1.00 . B B . 38 PRO HG2  1 1 
       21 38192 2 2 38 PRO HG3  H -12.038  -5.177  -0.488 1.00 . B B . 38 PRO HG3  1 1 
       21 38193 2 2 38 PRO N    N -11.515  -6.147  -3.294 1.00 . B B . 38 PRO N    1 1 
       21 38194 2 2 38 PRO O    O  -9.340  -9.006  -2.856 1.00 . B B . 38 PRO O    1 1 
       21 38195 2 2 39 SER C    C -10.344 -10.322  -5.307 1.00 . B B . 39 SER C    1 1 
       21 38196 2 2 39 SER CA   C -11.428 -10.194  -4.253 1.00 . B B . 39 SER CA   1 1 
       21 38197 2 2 39 SER CB   C -12.793 -10.508  -4.870 1.00 . B B . 39 SER CB   1 1 
       21 38198 2 2 39 SER H    H -12.202  -8.275  -3.853 1.00 . B B . 39 SER H    1 1 
       21 38199 2 2 39 SER HA   H -11.232 -10.896  -3.455 1.00 . B B . 39 SER HA   1 1 
       21 38200 2 2 39 SER HB2  H -12.970  -9.859  -5.713 1.00 . B B . 39 SER HB2  1 1 
       21 38201 2 2 39 SER HB3  H -12.809 -11.539  -5.204 1.00 . B B . 39 SER HB3  1 1 
       21 38202 2 2 39 SER HG   H -13.720  -9.400  -3.566 1.00 . B B . 39 SER HG   1 1 
       21 38203 2 2 39 SER N    N -11.423  -8.843  -3.714 1.00 . B B . 39 SER N    1 1 
       21 38204 2 2 39 SER O    O  -9.641 -11.332  -5.370 1.00 . B B . 39 SER O    1 1 
       21 38205 2 2 39 SER OG   O -13.808 -10.297  -3.897 1.00 . B B . 39 SER OG   1 1 
       21 38206 2 2 40 GLN C    C  -7.993  -8.466  -6.761 1.00 . B B . 40 GLN C    1 1 
       21 38207 2 2 40 GLN CA   C  -9.216  -9.263  -7.182 1.00 . B B . 40 GLN CA   1 1 
       21 38208 2 2 40 GLN CB   C  -9.788  -8.703  -8.498 1.00 . B B . 40 GLN CB   1 1 
       21 38209 2 2 40 GLN CD   C -11.872  -8.500  -9.880 1.00 . B B . 40 GLN CD   1 1 
       21 38210 2 2 40 GLN CG   C -11.323  -8.697  -8.472 1.00 . B B . 40 GLN CG   1 1 
       21 38211 2 2 40 GLN H    H -10.805  -8.507  -6.030 1.00 . B B . 40 GLN H    1 1 
       21 38212 2 2 40 GLN HA   H  -8.908 -10.269  -7.354 1.00 . B B . 40 GLN HA   1 1 
       21 38213 2 2 40 GLN HB2  H  -9.419  -7.701  -8.656 1.00 . B B . 40 GLN HB2  1 1 
       21 38214 2 2 40 GLN HB3  H  -9.453  -9.321  -9.308 1.00 . B B . 40 GLN HB3  1 1 
       21 38215 2 2 40 GLN HE21 H -12.815 -10.241  -9.898 1.00 . B B . 40 GLN HE21 1 1 
       21 38216 2 2 40 GLN HE22 H -12.975  -9.315 -11.312 1.00 . B B . 40 GLN HE22 1 1 
       21 38217 2 2 40 GLN HG2  H -11.682  -9.638  -8.080 1.00 . B B . 40 GLN HG2  1 1 
       21 38218 2 2 40 GLN HG3  H -11.666  -7.894  -7.843 1.00 . B B . 40 GLN HG3  1 1 
       21 38219 2 2 40 GLN N    N -10.214  -9.278  -6.131 1.00 . B B . 40 GLN N    1 1 
       21 38220 2 2 40 GLN NE2  N -12.616  -9.428 -10.408 1.00 . B B . 40 GLN NE2  1 1 
       21 38221 2 2 40 GLN O    O  -7.270  -7.960  -7.614 1.00 . B B . 40 GLN O    1 1 
       21 38222 2 2 40 GLN OE1  O -11.615  -7.477 -10.515 1.00 . B B . 40 GLN OE1  1 1 
       21 38223 2 2 41 SER C    C  -5.327  -8.190  -5.651 1.00 . B B . 41 SER C    1 1 
       21 38224 2 2 41 SER CA   C  -6.572  -7.640  -4.977 1.00 . B B . 41 SER CA   1 1 
       21 38225 2 2 41 SER CB   C  -6.435  -7.798  -3.460 1.00 . B B . 41 SER CB   1 1 
       21 38226 2 2 41 SER H    H  -8.328  -8.801  -4.789 1.00 . B B . 41 SER H    1 1 
       21 38227 2 2 41 SER HA   H  -6.682  -6.597  -5.238 1.00 . B B . 41 SER HA   1 1 
       21 38228 2 2 41 SER HB2  H  -6.634  -8.821  -3.187 1.00 . B B . 41 SER HB2  1 1 
       21 38229 2 2 41 SER HB3  H  -5.428  -7.543  -3.160 1.00 . B B . 41 SER HB3  1 1 
       21 38230 2 2 41 SER HG   H  -7.449  -6.145  -3.318 1.00 . B B . 41 SER HG   1 1 
       21 38231 2 2 41 SER N    N  -7.739  -8.367  -5.447 1.00 . B B . 41 SER N    1 1 
       21 38232 2 2 41 SER O    O  -4.375  -7.465  -5.917 1.00 . B B . 41 SER O    1 1 
       21 38233 2 2 41 SER OG   O  -7.368  -6.953  -2.806 1.00 . B B . 41 SER OG   1 1 
       21 38234 2 2 42 ALA C    C  -4.234  -9.837  -8.075 1.00 . B B . 42 ALA C    1 1 
       21 38235 2 2 42 ALA CA   C  -4.304 -10.196  -6.590 1.00 . B B . 42 ALA CA   1 1 
       21 38236 2 2 42 ALA CB   C  -4.567 -11.693  -6.455 1.00 . B B . 42 ALA CB   1 1 
       21 38237 2 2 42 ALA H    H  -6.189  -9.973  -5.689 1.00 . B B . 42 ALA H    1 1 
       21 38238 2 2 42 ALA HA   H  -3.367  -9.963  -6.112 1.00 . B B . 42 ALA HA   1 1 
       21 38239 2 2 42 ALA HB1  H  -3.677 -12.244  -6.720 1.00 . B B . 42 ALA HB1  1 1 
       21 38240 2 2 42 ALA HB2  H  -5.378 -11.973  -7.118 1.00 . B B . 42 ALA HB2  1 1 
       21 38241 2 2 42 ALA HB3  H  -4.844 -11.918  -5.434 1.00 . B B . 42 ALA HB3  1 1 
       21 38242 2 2 42 ALA N    N  -5.380  -9.482  -5.926 1.00 . B B . 42 ALA N    1 1 
       21 38243 2 2 42 ALA O    O  -3.181  -9.955  -8.693 1.00 . B B . 42 ALA O    1 1 
       21 38244 2 2 43 ASN C    C  -4.807  -7.811 -10.412 1.00 . B B . 43 ASN C    1 1 
       21 38245 2 2 43 ASN CA   C  -5.504  -9.106 -10.051 1.00 . B B . 43 ASN CA   1 1 
       21 38246 2 2 43 ASN CB   C  -6.967  -8.961 -10.380 1.00 . B B . 43 ASN CB   1 1 
       21 38247 2 2 43 ASN CG   C  -7.191  -9.047 -11.887 1.00 . B B . 43 ASN CG   1 1 
       21 38248 2 2 43 ASN H    H  -6.182  -9.391  -8.082 1.00 . B B . 43 ASN H    1 1 
       21 38249 2 2 43 ASN HA   H  -5.106  -9.906 -10.636 1.00 . B B . 43 ASN HA   1 1 
       21 38250 2 2 43 ASN HB2  H  -7.504  -9.750  -9.886 1.00 . B B . 43 ASN HB2  1 1 
       21 38251 2 2 43 ASN HB3  H  -7.306  -8.002 -10.017 1.00 . B B . 43 ASN HB3  1 1 
       21 38252 2 2 43 ASN HD21 H  -6.341  -7.294 -12.262 1.00 . B B . 43 ASN HD21 1 1 
       21 38253 2 2 43 ASN HD22 H  -6.926  -8.123 -13.623 1.00 . B B . 43 ASN HD22 1 1 
       21 38254 2 2 43 ASN N    N  -5.383  -9.442  -8.635 1.00 . B B . 43 ASN N    1 1 
       21 38255 2 2 43 ASN ND2  N  -6.787  -8.073 -12.655 1.00 . B B . 43 ASN ND2  1 1 
       21 38256 2 2 43 ASN O    O  -3.980  -7.776 -11.317 1.00 . B B . 43 ASN O    1 1 
       21 38257 2 2 43 ASN OD1  O  -7.739 -10.033 -12.380 1.00 . B B . 43 ASN OD1  1 1 
       21 38258 2 2 44 LEU C    C  -3.111  -5.534  -9.401 1.00 . B B . 44 LEU C    1 1 
       21 38259 2 2 44 LEU CA   C  -4.526  -5.474  -9.951 1.00 . B B . 44 LEU CA   1 1 
       21 38260 2 2 44 LEU CB   C  -5.392  -4.284  -9.461 1.00 . B B . 44 LEU CB   1 1 
       21 38261 2 2 44 LEU CD1  C  -6.436  -5.300  -7.451 1.00 . B B . 44 LEU CD1  1 1 
       21 38262 2 2 44 LEU CD2  C  -4.205  -4.175  -7.256 1.00 . B B . 44 LEU CD2  1 1 
       21 38263 2 2 44 LEU CG   C  -5.546  -4.189  -7.953 1.00 . B B . 44 LEU CG   1 1 
       21 38264 2 2 44 LEU H    H  -5.793  -6.827  -8.994 1.00 . B B . 44 LEU H    1 1 
       21 38265 2 2 44 LEU HA   H  -4.444  -5.395 -11.016 1.00 . B B . 44 LEU HA   1 1 
       21 38266 2 2 44 LEU HB2  H  -4.968  -3.369  -9.818 1.00 . B B . 44 LEU HB2  1 1 
       21 38267 2 2 44 LEU HB3  H  -6.378  -4.396  -9.884 1.00 . B B . 44 LEU HB3  1 1 
       21 38268 2 2 44 LEU HD11 H  -7.013  -5.704  -8.267 1.00 . B B . 44 LEU HD11 1 1 
       21 38269 2 2 44 LEU HD12 H  -7.109  -4.886  -6.714 1.00 . B B . 44 LEU HD12 1 1 
       21 38270 2 2 44 LEU HD13 H  -5.832  -6.075  -7.016 1.00 . B B . 44 LEU HD13 1 1 
       21 38271 2 2 44 LEU HD21 H  -3.958  -5.168  -6.933 1.00 . B B . 44 LEU HD21 1 1 
       21 38272 2 2 44 LEU HD22 H  -4.269  -3.520  -6.410 1.00 . B B . 44 LEU HD22 1 1 
       21 38273 2 2 44 LEU HD23 H  -3.456  -3.801  -7.933 1.00 . B B . 44 LEU HD23 1 1 
       21 38274 2 2 44 LEU HG   H  -6.031  -3.282  -7.725 1.00 . B B . 44 LEU HG   1 1 
       21 38275 2 2 44 LEU N    N  -5.141  -6.746  -9.695 1.00 . B B . 44 LEU N    1 1 
       21 38276 2 2 44 LEU O    O  -2.200  -4.898  -9.907 1.00 . B B . 44 LEU O    1 1 
       21 38277 2 2 45 LEU C    C  -0.832  -7.278  -8.981 1.00 . B B . 45 LEU C    1 1 
       21 38278 2 2 45 LEU CA   C  -1.608  -6.633  -7.855 1.00 . B B . 45 LEU CA   1 1 
       21 38279 2 2 45 LEU CB   C  -1.694  -7.588  -6.658 1.00 . B B . 45 LEU CB   1 1 
       21 38280 2 2 45 LEU CD1  C   0.761  -7.347  -6.238 1.00 . B B . 45 LEU CD1  1 1 
       21 38281 2 2 45 LEU CD2  C  -0.489  -9.298  -5.271 1.00 . B B . 45 LEU CD2  1 1 
       21 38282 2 2 45 LEU CG   C  -0.372  -8.344  -6.467 1.00 . B B . 45 LEU CG   1 1 
       21 38283 2 2 45 LEU H    H  -3.679  -6.920  -8.071 1.00 . B B . 45 LEU H    1 1 
       21 38284 2 2 45 LEU HA   H  -1.146  -5.701  -7.564 1.00 . B B . 45 LEU HA   1 1 
       21 38285 2 2 45 LEU HB2  H  -1.914  -7.022  -5.768 1.00 . B B . 45 LEU HB2  1 1 
       21 38286 2 2 45 LEU HB3  H  -2.480  -8.297  -6.834 1.00 . B B . 45 LEU HB3  1 1 
       21 38287 2 2 45 LEU HD11 H   0.845  -6.689  -7.087 1.00 . B B . 45 LEU HD11 1 1 
       21 38288 2 2 45 LEU HD12 H   1.682  -7.884  -6.114 1.00 . B B . 45 LEU HD12 1 1 
       21 38289 2 2 45 LEU HD13 H   0.553  -6.765  -5.353 1.00 . B B . 45 LEU HD13 1 1 
       21 38290 2 2 45 LEU HD21 H   0.276  -9.069  -4.547 1.00 . B B . 45 LEU HD21 1 1 
       21 38291 2 2 45 LEU HD22 H  -0.364 -10.314  -5.613 1.00 . B B . 45 LEU HD22 1 1 
       21 38292 2 2 45 LEU HD23 H  -1.461  -9.193  -4.813 1.00 . B B . 45 LEU HD23 1 1 
       21 38293 2 2 45 LEU HG   H  -0.161  -8.920  -7.355 1.00 . B B . 45 LEU HG   1 1 
       21 38294 2 2 45 LEU N    N  -2.926  -6.391  -8.397 1.00 . B B . 45 LEU N    1 1 
       21 38295 2 2 45 LEU O    O   0.344  -7.012  -9.204 1.00 . B B . 45 LEU O    1 1 
       21 38296 2 2 46 ALA C    C  -0.615  -7.701 -11.867 1.00 . B B . 46 ALA C    1 1 
       21 38297 2 2 46 ALA CA   C  -1.006  -8.776 -10.869 1.00 . B B . 46 ALA CA   1 1 
       21 38298 2 2 46 ALA CB   C  -2.046  -9.727 -11.486 1.00 . B B . 46 ALA CB   1 1 
       21 38299 2 2 46 ALA H    H  -2.508  -8.223  -9.492 1.00 . B B . 46 ALA H    1 1 
       21 38300 2 2 46 ALA HA   H  -0.130  -9.333 -10.567 1.00 . B B . 46 ALA HA   1 1 
       21 38301 2 2 46 ALA HB1  H  -2.961  -9.698 -10.904 1.00 . B B . 46 ALA HB1  1 1 
       21 38302 2 2 46 ALA HB2  H  -1.659 -10.732 -11.491 1.00 . B B . 46 ALA HB2  1 1 
       21 38303 2 2 46 ALA HB3  H  -2.261  -9.418 -12.498 1.00 . B B . 46 ALA HB3  1 1 
       21 38304 2 2 46 ALA N    N  -1.559  -8.104  -9.718 1.00 . B B . 46 ALA N    1 1 
       21 38305 2 2 46 ALA O    O   0.482  -7.709 -12.418 1.00 . B B . 46 ALA O    1 1 
       21 38306 2 2 47 GLU C    C  -0.084  -4.825 -12.415 1.00 . B B . 47 GLU C    1 1 
       21 38307 2 2 47 GLU CA   C  -1.301  -5.601 -12.902 1.00 . B B . 47 GLU CA   1 1 
       21 38308 2 2 47 GLU CB   C  -2.512  -4.653 -12.881 1.00 . B B . 47 GLU CB   1 1 
       21 38309 2 2 47 GLU CD   C  -3.516  -5.790 -14.894 1.00 . B B . 47 GLU CD   1 1 
       21 38310 2 2 47 GLU CG   C  -3.760  -5.310 -13.463 1.00 . B B . 47 GLU CG   1 1 
       21 38311 2 2 47 GLU H    H  -2.357  -6.782 -11.522 1.00 . B B . 47 GLU H    1 1 
       21 38312 2 2 47 GLU HA   H  -1.133  -5.946 -13.904 1.00 . B B . 47 GLU HA   1 1 
       21 38313 2 2 47 GLU HB2  H  -2.730  -4.368 -11.864 1.00 . B B . 47 GLU HB2  1 1 
       21 38314 2 2 47 GLU HB3  H  -2.276  -3.772 -13.455 1.00 . B B . 47 GLU HB3  1 1 
       21 38315 2 2 47 GLU HG2  H  -4.037  -6.144 -12.844 1.00 . B B . 47 GLU HG2  1 1 
       21 38316 2 2 47 GLU HG3  H  -4.562  -4.586 -13.454 1.00 . B B . 47 GLU HG3  1 1 
       21 38317 2 2 47 GLU N    N  -1.526  -6.738 -12.031 1.00 . B B . 47 GLU N    1 1 
       21 38318 2 2 47 GLU O    O   0.648  -4.242 -13.207 1.00 . B B . 47 GLU O    1 1 
       21 38319 2 2 47 GLU OE1  O  -3.150  -4.971 -15.723 1.00 . B B . 47 GLU OE1  1 1 
       21 38320 2 2 47 GLU OE2  O  -3.703  -6.970 -15.142 1.00 . B B . 47 GLU OE2  1 1 
       21 38321 2 2 48 ALA C    C   2.503  -4.780 -10.690 1.00 . B B . 48 ALA C    1 1 
       21 38322 2 2 48 ALA CA   C   1.182  -4.096 -10.463 1.00 . B B . 48 ALA CA   1 1 
       21 38323 2 2 48 ALA CB   C   0.925  -4.086  -8.969 1.00 . B B . 48 ALA CB   1 1 
       21 38324 2 2 48 ALA H    H  -0.539  -5.287 -10.520 1.00 . B B . 48 ALA H    1 1 
       21 38325 2 2 48 ALA HA   H   1.224  -3.087 -10.831 1.00 . B B . 48 ALA HA   1 1 
       21 38326 2 2 48 ALA HB1  H   1.144  -3.114  -8.574 1.00 . B B . 48 ALA HB1  1 1 
       21 38327 2 2 48 ALA HB2  H   1.562  -4.828  -8.500 1.00 . B B . 48 ALA HB2  1 1 
       21 38328 2 2 48 ALA HB3  H  -0.110  -4.335  -8.781 1.00 . B B . 48 ALA HB3  1 1 
       21 38329 2 2 48 ALA N    N   0.094  -4.811 -11.092 1.00 . B B . 48 ALA N    1 1 
       21 38330 2 2 48 ALA O    O   3.471  -4.157 -11.090 1.00 . B B . 48 ALA O    1 1 
       21 38331 2 2 49 LYS C    C   4.091  -6.785 -12.116 1.00 . B B . 49 LYS C    1 1 
       21 38332 2 2 49 LYS CA   C   3.723  -6.852 -10.639 1.00 . B B . 49 LYS CA   1 1 
       21 38333 2 2 49 LYS CB   C   3.475  -8.275 -10.139 1.00 . B B . 49 LYS CB   1 1 
       21 38334 2 2 49 LYS CD   C   3.396  -9.755  -8.122 1.00 . B B . 49 LYS CD   1 1 
       21 38335 2 2 49 LYS CE   C   2.028 -10.364  -8.475 1.00 . B B . 49 LYS CE   1 1 
       21 38336 2 2 49 LYS CG   C   3.470  -8.300  -8.608 1.00 . B B . 49 LYS CG   1 1 
       21 38337 2 2 49 LYS H    H   1.707  -6.516 -10.141 1.00 . B B . 49 LYS H    1 1 
       21 38338 2 2 49 LYS HA   H   4.521  -6.412 -10.066 1.00 . B B . 49 LYS HA   1 1 
       21 38339 2 2 49 LYS HB2  H   2.512  -8.601 -10.485 1.00 . B B . 49 LYS HB2  1 1 
       21 38340 2 2 49 LYS HB3  H   4.242  -8.931 -10.500 1.00 . B B . 49 LYS HB3  1 1 
       21 38341 2 2 49 LYS HD2  H   4.178 -10.332  -8.595 1.00 . B B . 49 LYS HD2  1 1 
       21 38342 2 2 49 LYS HD3  H   3.533  -9.782  -7.055 1.00 . B B . 49 LYS HD3  1 1 
       21 38343 2 2 49 LYS HE2  H   1.336  -9.578  -8.738 1.00 . B B . 49 LYS HE2  1 1 
       21 38344 2 2 49 LYS HE3  H   2.141 -11.037  -9.312 1.00 . B B . 49 LYS HE3  1 1 
       21 38345 2 2 49 LYS HG2  H   4.377  -7.844  -8.236 1.00 . B B . 49 LYS HG2  1 1 
       21 38346 2 2 49 LYS HG3  H   2.615  -7.753  -8.239 1.00 . B B . 49 LYS HG3  1 1 
       21 38347 2 2 49 LYS HZ1  H   1.666 -10.568  -6.434 1.00 . B B . 49 LYS HZ1  1 1 
       21 38348 2 2 49 LYS HZ2  H   1.984 -12.033  -7.233 1.00 . B B . 49 LYS HZ2  1 1 
       21 38349 2 2 49 LYS HZ3  H   0.478 -11.269  -7.421 1.00 . B B . 49 LYS HZ3  1 1 
       21 38350 2 2 49 LYS N    N   2.523  -6.074 -10.446 1.00 . B B . 49 LYS N    1 1 
       21 38351 2 2 49 LYS NZ   N   1.499 -11.115  -7.302 1.00 . B B . 49 LYS NZ   1 1 
       21 38352 2 2 49 LYS O    O   5.265  -6.709 -12.475 1.00 . B B . 49 LYS O    1 1 
       21 38353 2 2 50 LYS C    C   3.701  -5.173 -14.719 1.00 . B B . 50 LYS C    1 1 
       21 38354 2 2 50 LYS CA   C   3.222  -6.578 -14.391 1.00 . B B . 50 LYS CA   1 1 
       21 38355 2 2 50 LYS CB   C   1.912  -6.842 -15.121 1.00 . B B . 50 LYS CB   1 1 
       21 38356 2 2 50 LYS CD   C   0.546  -8.656 -16.217 1.00 . B B . 50 LYS CD   1 1 
       21 38357 2 2 50 LYS CE   C  -0.794  -8.058 -15.768 1.00 . B B . 50 LYS CE   1 1 
       21 38358 2 2 50 LYS CG   C   1.645  -8.356 -15.188 1.00 . B B . 50 LYS CG   1 1 
       21 38359 2 2 50 LYS H    H   2.147  -6.738 -12.579 1.00 . B B . 50 LYS H    1 1 
       21 38360 2 2 50 LYS HA   H   3.958  -7.278 -14.734 1.00 . B B . 50 LYS HA   1 1 
       21 38361 2 2 50 LYS HB2  H   1.111  -6.349 -14.588 1.00 . B B . 50 LYS HB2  1 1 
       21 38362 2 2 50 LYS HB3  H   1.979  -6.441 -16.120 1.00 . B B . 50 LYS HB3  1 1 
       21 38363 2 2 50 LYS HD2  H   0.826  -8.233 -17.172 1.00 . B B . 50 LYS HD2  1 1 
       21 38364 2 2 50 LYS HD3  H   0.440  -9.726 -16.321 1.00 . B B . 50 LYS HD3  1 1 
       21 38365 2 2 50 LYS HE2  H  -1.602  -8.687 -16.114 1.00 . B B . 50 LYS HE2  1 1 
       21 38366 2 2 50 LYS HE3  H  -0.823  -7.998 -14.690 1.00 . B B . 50 LYS HE3  1 1 
       21 38367 2 2 50 LYS HG2  H   2.553  -8.865 -15.481 1.00 . B B . 50 LYS HG2  1 1 
       21 38368 2 2 50 LYS HG3  H   1.336  -8.715 -14.222 1.00 . B B . 50 LYS HG3  1 1 
       21 38369 2 2 50 LYS HZ1  H  -1.957  -6.474 -16.456 1.00 . B B . 50 LYS HZ1  1 1 
       21 38370 2 2 50 LYS HZ2  H  -0.483  -6.659 -17.279 1.00 . B B . 50 LYS HZ2  1 1 
       21 38371 2 2 50 LYS HZ3  H  -0.509  -5.995 -15.717 1.00 . B B . 50 LYS HZ3  1 1 
       21 38372 2 2 50 LYS N    N   3.052  -6.731 -12.952 1.00 . B B . 50 LYS N    1 1 
       21 38373 2 2 50 LYS NZ   N  -0.947  -6.693 -16.349 1.00 . B B . 50 LYS NZ   1 1 
       21 38374 2 2 50 LYS O    O   4.536  -4.994 -15.596 1.00 . B B . 50 LYS O    1 1 
       21 38375 2 2 51 LEU C    C   4.984  -2.604 -13.813 1.00 . B B . 51 LEU C    1 1 
       21 38376 2 2 51 LEU CA   C   3.559  -2.791 -14.242 1.00 . B B . 51 LEU CA   1 1 
       21 38377 2 2 51 LEU CB   C   2.657  -1.826 -13.464 1.00 . B B . 51 LEU CB   1 1 
       21 38378 2 2 51 LEU CD1  C   2.646  -0.075 -15.240 1.00 . B B . 51 LEU CD1  1 1 
       21 38379 2 2 51 LEU CD2  C   1.059  -2.047 -15.384 1.00 . B B . 51 LEU CD2  1 1 
       21 38380 2 2 51 LEU CG   C   1.774  -1.058 -14.441 1.00 . B B . 51 LEU CG   1 1 
       21 38381 2 2 51 LEU H    H   2.494  -4.383 -13.319 1.00 . B B . 51 LEU H    1 1 
       21 38382 2 2 51 LEU HA   H   3.485  -2.579 -15.296 1.00 . B B . 51 LEU HA   1 1 
       21 38383 2 2 51 LEU HB2  H   2.040  -2.379 -12.773 1.00 . B B . 51 LEU HB2  1 1 
       21 38384 2 2 51 LEU HB3  H   3.266  -1.125 -12.916 1.00 . B B . 51 LEU HB3  1 1 
       21 38385 2 2 51 LEU HD11 H   2.243   0.047 -16.232 1.00 . B B . 51 LEU HD11 1 1 
       21 38386 2 2 51 LEU HD12 H   3.662  -0.459 -15.307 1.00 . B B . 51 LEU HD12 1 1 
       21 38387 2 2 51 LEU HD13 H   2.655   0.884 -14.731 1.00 . B B . 51 LEU HD13 1 1 
       21 38388 2 2 51 LEU HD21 H   1.328  -1.832 -16.408 1.00 . B B . 51 LEU HD21 1 1 
       21 38389 2 2 51 LEU HD22 H  -0.008  -1.950 -15.261 1.00 . B B . 51 LEU HD22 1 1 
       21 38390 2 2 51 LEU HD23 H   1.356  -3.063 -15.142 1.00 . B B . 51 LEU HD23 1 1 
       21 38391 2 2 51 LEU HG   H   1.043  -0.499 -13.885 1.00 . B B . 51 LEU HG   1 1 
       21 38392 2 2 51 LEU N    N   3.163  -4.179 -14.009 1.00 . B B . 51 LEU N    1 1 
       21 38393 2 2 51 LEU O    O   5.782  -1.965 -14.498 1.00 . B B . 51 LEU O    1 1 
       21 38394 2 2 52 ASN C    C   7.526  -3.833 -13.216 1.00 . B B . 52 ASN C    1 1 
       21 38395 2 2 52 ASN CA   C   6.648  -3.182 -12.181 1.00 . B B . 52 ASN CA   1 1 
       21 38396 2 2 52 ASN CB   C   6.727  -3.933 -10.858 1.00 . B B . 52 ASN CB   1 1 
       21 38397 2 2 52 ASN CG   C   8.177  -4.116 -10.431 1.00 . B B . 52 ASN CG   1 1 
       21 38398 2 2 52 ASN H    H   4.611  -3.742 -12.230 1.00 . B B . 52 ASN H    1 1 
       21 38399 2 2 52 ASN HA   H   6.954  -2.158 -12.040 1.00 . B B . 52 ASN HA   1 1 
       21 38400 2 2 52 ASN HB2  H   6.203  -3.372 -10.109 1.00 . B B . 52 ASN HB2  1 1 
       21 38401 2 2 52 ASN HB3  H   6.262  -4.901 -10.968 1.00 . B B . 52 ASN HB3  1 1 
       21 38402 2 2 52 ASN HD21 H   8.443  -5.683 -11.600 1.00 . B B . 52 ASN HD21 1 1 
       21 38403 2 2 52 ASN HD22 H   9.797  -5.219 -10.690 1.00 . B B . 52 ASN HD22 1 1 
       21 38404 2 2 52 ASN N    N   5.300  -3.218 -12.693 1.00 . B B . 52 ASN N    1 1 
       21 38405 2 2 52 ASN ND2  N   8.863  -5.087 -10.948 1.00 . B B . 52 ASN ND2  1 1 
       21 38406 2 2 52 ASN O    O   8.618  -3.361 -13.514 1.00 . B B . 52 ASN O    1 1 
       21 38407 2 2 52 ASN OD1  O   8.699  -3.354  -9.620 1.00 . B B . 52 ASN OD1  1 1 
       21 38408 2 2 53 ASP C    C   7.786  -4.726 -16.084 1.00 . B B . 53 ASP C    1 1 
       21 38409 2 2 53 ASP CA   C   7.692  -5.619 -14.848 1.00 . B B . 53 ASP CA   1 1 
       21 38410 2 2 53 ASP CB   C   6.962  -6.915 -15.214 1.00 . B B . 53 ASP CB   1 1 
       21 38411 2 2 53 ASP CG   C   7.889  -7.814 -16.032 1.00 . B B . 53 ASP CG   1 1 
       21 38412 2 2 53 ASP H    H   6.078  -5.193 -13.513 1.00 . B B . 53 ASP H    1 1 
       21 38413 2 2 53 ASP HA   H   8.683  -5.857 -14.504 1.00 . B B . 53 ASP HA   1 1 
       21 38414 2 2 53 ASP HB2  H   6.666  -7.428 -14.312 1.00 . B B . 53 ASP HB2  1 1 
       21 38415 2 2 53 ASP HB3  H   6.085  -6.680 -15.799 1.00 . B B . 53 ASP HB3  1 1 
       21 38416 2 2 53 ASP N    N   6.989  -4.905 -13.791 1.00 . B B . 53 ASP N    1 1 
       21 38417 2 2 53 ASP O    O   8.780  -4.747 -16.813 1.00 . B B . 53 ASP O    1 1 
       21 38418 2 2 53 ASP OD1  O   8.617  -8.586 -15.430 1.00 . B B . 53 ASP OD1  1 1 
       21 38419 2 2 53 ASP OD2  O   7.867  -7.709 -17.247 1.00 . B B . 53 ASP OD2  1 1 
       21 38420 2 2 54 ALA C    C   7.722  -1.953 -17.309 1.00 . B B . 54 ALA C    1 1 
       21 38421 2 2 54 ALA CA   C   6.648  -3.028 -17.428 1.00 . B B . 54 ALA CA   1 1 
       21 38422 2 2 54 ALA CB   C   5.259  -2.386 -17.460 1.00 . B B . 54 ALA CB   1 1 
       21 38423 2 2 54 ALA H    H   5.976  -3.982 -15.671 1.00 . B B . 54 ALA H    1 1 
       21 38424 2 2 54 ALA HA   H   6.794  -3.578 -18.339 1.00 . B B . 54 ALA HA   1 1 
       21 38425 2 2 54 ALA HB1  H   4.523  -3.116 -17.153 1.00 . B B . 54 ALA HB1  1 1 
       21 38426 2 2 54 ALA HB2  H   5.040  -2.053 -18.463 1.00 . B B . 54 ALA HB2  1 1 
       21 38427 2 2 54 ALA HB3  H   5.232  -1.543 -16.787 1.00 . B B . 54 ALA HB3  1 1 
       21 38428 2 2 54 ALA N    N   6.727  -3.942 -16.297 1.00 . B B . 54 ALA N    1 1 
       21 38429 2 2 54 ALA O    O   8.335  -1.560 -18.303 1.00 . B B . 54 ALA O    1 1 
       21 38430 2 2 55 GLN C    C  10.302  -1.115 -15.480 1.00 . B B . 55 GLN C    1 1 
       21 38431 2 2 55 GLN CA   C   8.953  -0.477 -15.806 1.00 . B B . 55 GLN CA   1 1 
       21 38432 2 2 55 GLN CB   C   8.484   0.366 -14.639 1.00 . B B . 55 GLN CB   1 1 
       21 38433 2 2 55 GLN CD   C   6.391   1.406 -13.798 1.00 . B B . 55 GLN CD   1 1 
       21 38434 2 2 55 GLN CG   C   7.231   1.146 -15.034 1.00 . B B . 55 GLN CG   1 1 
       21 38435 2 2 55 GLN H    H   7.421  -1.856 -15.323 1.00 . B B . 55 GLN H    1 1 
       21 38436 2 2 55 GLN HA   H   9.058   0.156 -16.661 1.00 . B B . 55 GLN HA   1 1 
       21 38437 2 2 55 GLN HB2  H   8.251  -0.283 -13.827 1.00 . B B . 55 GLN HB2  1 1 
       21 38438 2 2 55 GLN HB3  H   9.260   1.052 -14.348 1.00 . B B . 55 GLN HB3  1 1 
       21 38439 2 2 55 GLN HE21 H   6.071  -0.522 -13.460 1.00 . B B . 55 GLN HE21 1 1 
       21 38440 2 2 55 GLN HE22 H   5.349   0.538 -12.351 1.00 . B B . 55 GLN HE22 1 1 
       21 38441 2 2 55 GLN HG2  H   7.517   2.085 -15.483 1.00 . B B . 55 GLN HG2  1 1 
       21 38442 2 2 55 GLN HG3  H   6.654   0.568 -15.740 1.00 . B B . 55 GLN HG3  1 1 
       21 38443 2 2 55 GLN N    N   7.947  -1.496 -16.077 1.00 . B B . 55 GLN N    1 1 
       21 38444 2 2 55 GLN NE2  N   5.895   0.391 -13.147 1.00 . B B . 55 GLN NE2  1 1 
       21 38445 2 2 55 GLN O    O  11.318  -0.424 -15.381 1.00 . B B . 55 GLN O    1 1 
       21 38446 2 2 55 GLN OE1  O   6.186   2.556 -13.409 1.00 . B B . 55 GLN OE1  1 1 
       21 38447 2 2 56 ALA C    C  12.446  -3.223 -16.208 1.00 . B B . 56 ALA C    1 1 
       21 38448 2 2 56 ALA CA   C  11.521  -3.181 -15.004 1.00 . B B . 56 ALA CA   1 1 
       21 38449 2 2 56 ALA CB   C  11.183  -4.615 -14.593 1.00 . B B . 56 ALA CB   1 1 
       21 38450 2 2 56 ALA H    H   9.454  -2.929 -15.410 1.00 . B B . 56 ALA H    1 1 
       21 38451 2 2 56 ALA HA   H  12.038  -2.691 -14.190 1.00 . B B . 56 ALA HA   1 1 
       21 38452 2 2 56 ALA HB1  H  12.095  -5.157 -14.397 1.00 . B B . 56 ALA HB1  1 1 
       21 38453 2 2 56 ALA HB2  H  10.649  -5.096 -15.394 1.00 . B B . 56 ALA HB2  1 1 
       21 38454 2 2 56 ALA HB3  H  10.572  -4.607 -13.708 1.00 . B B . 56 ALA HB3  1 1 
       21 38455 2 2 56 ALA N    N  10.299  -2.440 -15.317 1.00 . B B . 56 ALA N    1 1 
       21 38456 2 2 56 ALA O    O  12.041  -2.892 -17.325 1.00 . B B . 56 ALA O    1 1 
       21 38457 2 2 57 PRO C    C  14.530  -4.977 -17.919 1.00 . B B . 57 PRO C    1 1 
       21 38458 2 2 57 PRO CA   C  14.687  -3.706 -17.085 1.00 . B B . 57 PRO CA   1 1 
       21 38459 2 2 57 PRO CB   C  16.031  -3.664 -16.336 1.00 . B B . 57 PRO CB   1 1 
       21 38460 2 2 57 PRO CD   C  14.269  -4.030 -14.723 1.00 . B B . 57 PRO CD   1 1 
       21 38461 2 2 57 PRO CG   C  15.708  -3.581 -14.877 1.00 . B B . 57 PRO CG   1 1 
       21 38462 2 2 57 PRO HA   H  14.597  -2.851 -17.719 1.00 . B B . 57 PRO HA   1 1 
       21 38463 2 2 57 PRO HB2  H  16.602  -4.554 -16.536 1.00 . B B . 57 PRO HB2  1 1 
       21 38464 2 2 57 PRO HB3  H  16.583  -2.790 -16.631 1.00 . B B . 57 PRO HB3  1 1 
       21 38465 2 2 57 PRO HD2  H  14.219  -5.105 -14.596 1.00 . B B . 57 PRO HD2  1 1 
       21 38466 2 2 57 PRO HD3  H  13.797  -3.520 -13.902 1.00 . B B . 57 PRO HD3  1 1 
       21 38467 2 2 57 PRO HG2  H  16.361  -4.232 -14.316 1.00 . B B . 57 PRO HG2  1 1 
       21 38468 2 2 57 PRO HG3  H  15.807  -2.565 -14.533 1.00 . B B . 57 PRO HG3  1 1 
       21 38469 2 2 57 PRO N    N  13.680  -3.621 -16.002 1.00 . B B . 57 PRO N    1 1 
       21 38470 2 2 57 PRO O    O  15.509  -5.584 -18.363 1.00 . B B . 57 PRO O    1 1 
       21 38471 2 2 58 LYS C    C  13.072  -6.259 -20.409 1.00 . B B . 58 LYS C    1 1 
       21 38472 2 2 58 LYS CA   C  12.945  -6.543 -18.910 1.00 . B B . 58 LYS CA   1 1 
       21 38473 2 2 58 LYS CB   C  11.519  -6.997 -18.582 1.00 . B B . 58 LYS CB   1 1 
       21 38474 2 2 58 LYS CD   C  11.837  -7.579 -16.160 1.00 . B B . 58 LYS CD   1 1 
       21 38475 2 2 58 LYS CE   C  12.244  -8.713 -15.212 1.00 . B B . 58 LYS CE   1 1 
       21 38476 2 2 58 LYS CG   C  11.554  -8.143 -17.561 1.00 . B B . 58 LYS CG   1 1 
       21 38477 2 2 58 LYS H    H  12.560  -4.813 -17.747 1.00 . B B . 58 LYS H    1 1 
       21 38478 2 2 58 LYS HA   H  13.623  -7.331 -18.644 1.00 . B B . 58 LYS HA   1 1 
       21 38479 2 2 58 LYS HB2  H  10.977  -6.169 -18.171 1.00 . B B . 58 LYS HB2  1 1 
       21 38480 2 2 58 LYS HB3  H  11.028  -7.337 -19.483 1.00 . B B . 58 LYS HB3  1 1 
       21 38481 2 2 58 LYS HD2  H  12.636  -6.851 -16.215 1.00 . B B . 58 LYS HD2  1 1 
       21 38482 2 2 58 LYS HD3  H  10.945  -7.104 -15.782 1.00 . B B . 58 LYS HD3  1 1 
       21 38483 2 2 58 LYS HE2  H  13.156  -9.170 -15.566 1.00 . B B . 58 LYS HE2  1 1 
       21 38484 2 2 58 LYS HE3  H  12.404  -8.312 -14.221 1.00 . B B . 58 LYS HE3  1 1 
       21 38485 2 2 58 LYS HG2  H  10.599  -8.648 -17.559 1.00 . B B . 58 LYS HG2  1 1 
       21 38486 2 2 58 LYS HG3  H  12.330  -8.845 -17.830 1.00 . B B . 58 LYS HG3  1 1 
       21 38487 2 2 58 LYS HZ1  H  10.236  -9.267 -15.226 1.00 . B B . 58 LYS HZ1  1 1 
       21 38488 2 2 58 LYS HZ2  H  11.223 -10.264 -14.267 1.00 . B B . 58 LYS HZ2  1 1 
       21 38489 2 2 58 LYS HZ3  H  11.269 -10.395 -15.960 1.00 . B B . 58 LYS HZ3  1 1 
       21 38490 2 2 58 LYS N    N  13.278  -5.354 -18.128 1.00 . B B . 58 LYS N    1 1 
       21 38491 2 2 58 LYS NZ   N  11.161  -9.738 -15.162 1.00 . B B . 58 LYS NZ   1 1 
       21 38492 2 2 58 LYS O    O  12.634  -5.201 -20.833 1.00 . B B . 58 LYS O    1 1 
       21 38493 2 2 58 LYS OXT  O  13.605  -7.104 -21.109 1.00 . B B . 58 LYS OXT  1 1 
       22 38494 1 1  1 VAL C    C  11.251 -14.299   6.361 1.00 . A A .  1 VAL C    1 1 
       22 38495 1 1  1 VAL CA   C  12.706 -14.297   6.829 1.00 . A A .  1 VAL CA   1 1 
       22 38496 1 1  1 VAL CB   C  13.194 -12.850   7.036 1.00 . A A .  1 VAL CB   1 1 
       22 38497 1 1  1 VAL CG1  C  14.589 -12.859   7.676 1.00 . A A .  1 VAL CG1  1 1 
       22 38498 1 1  1 VAL CG2  C  13.257 -12.111   5.689 1.00 . A A .  1 VAL CG2  1 1 
       22 38499 1 1  1 VAL H1   H  13.362 -14.578   4.871 1.00 . A A .  1 VAL H1   1 1 
       22 38500 1 1  1 VAL H2   H  13.341 -15.996   5.803 1.00 . A A .  1 VAL H2   1 1 
       22 38501 1 1  1 VAL H3   H  14.559 -14.838   6.042 1.00 . A A .  1 VAL H3   1 1 
       22 38502 1 1  1 VAL HA   H  12.776 -14.835   7.764 1.00 . A A .  1 VAL HA   1 1 
       22 38503 1 1  1 VAL HB   H  12.508 -12.335   7.695 1.00 . A A .  1 VAL HB   1 1 
       22 38504 1 1  1 VAL HG11 H  15.304 -13.279   6.983 1.00 . A A .  1 VAL HG11 1 1 
       22 38505 1 1  1 VAL HG12 H  14.569 -13.455   8.578 1.00 . A A .  1 VAL HG12 1 1 
       22 38506 1 1  1 VAL HG13 H  14.879 -11.848   7.922 1.00 . A A .  1 VAL HG13 1 1 
       22 38507 1 1  1 VAL HG21 H  13.964 -12.603   5.037 1.00 . A A .  1 VAL HG21 1 1 
       22 38508 1 1  1 VAL HG22 H  13.570 -11.091   5.852 1.00 . A A .  1 VAL HG22 1 1 
       22 38509 1 1  1 VAL HG23 H  12.280 -12.115   5.227 1.00 . A A .  1 VAL HG23 1 1 
       22 38510 1 1  1 VAL N    N  13.557 -14.979   5.810 1.00 . A A .  1 VAL N    1 1 
       22 38511 1 1  1 VAL O    O  10.972 -14.477   5.173 1.00 . A A .  1 VAL O    1 1 
       22 38512 1 1  2 ASP C    C   8.549 -12.802   6.215 1.00 . A A .  2 ASP C    1 1 
       22 38513 1 1  2 ASP CA   C   8.904 -14.069   6.993 1.00 . A A .  2 ASP CA   1 1 
       22 38514 1 1  2 ASP CB   C   8.077 -14.135   8.282 1.00 . A A .  2 ASP CB   1 1 
       22 38515 1 1  2 ASP CG   C   6.610 -14.418   7.950 1.00 . A A .  2 ASP CG   1 1 
       22 38516 1 1  2 ASP H    H  10.619 -13.957   8.233 1.00 . A A .  2 ASP H    1 1 
       22 38517 1 1  2 ASP HA   H   8.665 -14.931   6.384 1.00 . A A .  2 ASP HA   1 1 
       22 38518 1 1  2 ASP HB2  H   8.462 -14.924   8.914 1.00 . A A .  2 ASP HB2  1 1 
       22 38519 1 1  2 ASP HB3  H   8.151 -13.192   8.805 1.00 . A A .  2 ASP HB3  1 1 
       22 38520 1 1  2 ASP N    N  10.331 -14.096   7.307 1.00 . A A .  2 ASP N    1 1 
       22 38521 1 1  2 ASP O    O   9.180 -11.756   6.391 1.00 . A A .  2 ASP O    1 1 
       22 38522 1 1  2 ASP OD1  O   6.265 -15.581   7.828 1.00 . A A .  2 ASP OD1  1 1 
       22 38523 1 1  2 ASP OD2  O   5.857 -13.469   7.814 1.00 . A A .  2 ASP OD2  1 1 
       22 38524 1 1  3 ASN C    C   6.180 -10.841   5.356 1.00 . A A .  3 ASN C    1 1 
       22 38525 1 1  3 ASN CA   C   7.088 -11.776   4.545 1.00 . A A .  3 ASN CA   1 1 
       22 38526 1 1  3 ASN CB   C   6.340 -12.296   3.301 1.00 . A A .  3 ASN CB   1 1 
       22 38527 1 1  3 ASN CG   C   6.499 -11.329   2.125 1.00 . A A .  3 ASN CG   1 1 
       22 38528 1 1  3 ASN H    H   7.076 -13.771   5.267 1.00 . A A .  3 ASN H    1 1 
       22 38529 1 1  3 ASN HA   H   7.955 -11.220   4.222 1.00 . A A .  3 ASN HA   1 1 
       22 38530 1 1  3 ASN HB2  H   6.741 -13.259   3.022 1.00 . A A .  3 ASN HB2  1 1 
       22 38531 1 1  3 ASN HB3  H   5.289 -12.403   3.533 1.00 . A A .  3 ASN HB3  1 1 
       22 38532 1 1  3 ASN HD21 H   4.671 -11.655   1.425 1.00 . A A .  3 ASN HD21 1 1 
       22 38533 1 1  3 ASN HD22 H   5.600 -10.546   0.539 1.00 . A A .  3 ASN HD22 1 1 
       22 38534 1 1  3 ASN N    N   7.535 -12.910   5.357 1.00 . A A .  3 ASN N    1 1 
       22 38535 1 1  3 ASN ND2  N   5.508 -11.163   1.294 1.00 . A A .  3 ASN ND2  1 1 
       22 38536 1 1  3 ASN O    O   5.411 -10.065   4.787 1.00 . A A .  3 ASN O    1 1 
       22 38537 1 1  3 ASN OD1  O   7.552 -10.713   1.953 1.00 . A A .  3 ASN OD1  1 1 
       22 38538 1 1  4 LYS C    C   5.652  -8.608   7.240 1.00 . A A .  4 LYS C    1 1 
       22 38539 1 1  4 LYS CA   C   5.450 -10.086   7.566 1.00 . A A .  4 LYS CA   1 1 
       22 38540 1 1  4 LYS CB   C   5.813 -10.343   9.036 1.00 . A A .  4 LYS CB   1 1 
       22 38541 1 1  4 LYS CD   C   5.200  -9.825  11.416 1.00 . A A .  4 LYS CD   1 1 
       22 38542 1 1  4 LYS CE   C   4.134  -9.191  12.314 1.00 . A A .  4 LYS CE   1 1 
       22 38543 1 1  4 LYS CG   C   4.830  -9.596   9.947 1.00 . A A .  4 LYS CG   1 1 
       22 38544 1 1  4 LYS H    H   6.896 -11.564   7.089 1.00 . A A .  4 LYS H    1 1 
       22 38545 1 1  4 LYS HA   H   4.409 -10.339   7.418 1.00 . A A .  4 LYS HA   1 1 
       22 38546 1 1  4 LYS HB2  H   5.758 -11.402   9.240 1.00 . A A .  4 LYS HB2  1 1 
       22 38547 1 1  4 LYS HB3  H   6.817  -9.992   9.226 1.00 . A A .  4 LYS HB3  1 1 
       22 38548 1 1  4 LYS HD2  H   5.253 -10.887  11.612 1.00 . A A .  4 LYS HD2  1 1 
       22 38549 1 1  4 LYS HD3  H   6.158  -9.371  11.622 1.00 . A A .  4 LYS HD3  1 1 
       22 38550 1 1  4 LYS HE2  H   4.054  -8.137  12.090 1.00 . A A .  4 LYS HE2  1 1 
       22 38551 1 1  4 LYS HE3  H   3.182  -9.670  12.135 1.00 . A A .  4 LYS HE3  1 1 
       22 38552 1 1  4 LYS HG2  H   4.872  -8.538   9.730 1.00 . A A .  4 LYS HG2  1 1 
       22 38553 1 1  4 LYS HG3  H   3.828  -9.959   9.769 1.00 . A A .  4 LYS HG3  1 1 
       22 38554 1 1  4 LYS HZ1  H   5.423  -8.889  13.921 1.00 . A A .  4 LYS HZ1  1 1 
       22 38555 1 1  4 LYS HZ2  H   4.615 -10.383  13.953 1.00 . A A .  4 LYS HZ2  1 1 
       22 38556 1 1  4 LYS HZ3  H   3.785  -8.956  14.353 1.00 . A A .  4 LYS HZ3  1 1 
       22 38557 1 1  4 LYS N    N   6.270 -10.925   6.689 1.00 . A A .  4 LYS N    1 1 
       22 38558 1 1  4 LYS NZ   N   4.518  -9.368  13.743 1.00 . A A .  4 LYS NZ   1 1 
       22 38559 1 1  4 LYS O    O   4.691  -7.844   7.199 1.00 . A A .  4 LYS O    1 1 
       22 38560 1 1  5 PHE C    C   6.428  -6.399   5.438 1.00 . A A .  5 PHE C    1 1 
       22 38561 1 1  5 PHE CA   C   7.225  -6.838   6.664 1.00 . A A .  5 PHE CA   1 1 
       22 38562 1 1  5 PHE CB   C   8.739  -6.665   6.440 1.00 . A A .  5 PHE CB   1 1 
       22 38563 1 1  5 PHE CD1  C   9.301  -8.518   4.818 1.00 . A A .  5 PHE CD1  1 1 
       22 38564 1 1  5 PHE CD2  C   9.372  -6.220   4.033 1.00 . A A .  5 PHE CD2  1 1 
       22 38565 1 1  5 PHE CE1  C   9.682  -8.963   3.548 1.00 . A A .  5 PHE CE1  1 1 
       22 38566 1 1  5 PHE CE2  C   9.754  -6.668   2.765 1.00 . A A .  5 PHE CE2  1 1 
       22 38567 1 1  5 PHE CG   C   9.146  -7.147   5.063 1.00 . A A .  5 PHE CG   1 1 
       22 38568 1 1  5 PHE CZ   C   9.908  -8.038   2.522 1.00 . A A .  5 PHE CZ   1 1 
       22 38569 1 1  5 PHE H    H   7.622  -8.869   7.040 1.00 . A A .  5 PHE H    1 1 
       22 38570 1 1  5 PHE HA   H   6.933  -6.220   7.498 1.00 . A A .  5 PHE HA   1 1 
       22 38571 1 1  5 PHE HB2  H   8.993  -5.619   6.540 1.00 . A A .  5 PHE HB2  1 1 
       22 38572 1 1  5 PHE HB3  H   9.275  -7.230   7.190 1.00 . A A .  5 PHE HB3  1 1 
       22 38573 1 1  5 PHE HD1  H   9.128  -9.232   5.609 1.00 . A A .  5 PHE HD1  1 1 
       22 38574 1 1  5 PHE HD2  H   9.253  -5.158   4.221 1.00 . A A .  5 PHE HD2  1 1 
       22 38575 1 1  5 PHE HE1  H   9.804 -10.019   3.359 1.00 . A A .  5 PHE HE1  1 1 
       22 38576 1 1  5 PHE HE2  H   9.928  -5.956   1.972 1.00 . A A .  5 PHE HE2  1 1 
       22 38577 1 1  5 PHE HZ   H  10.205  -8.382   1.544 1.00 . A A .  5 PHE HZ   1 1 
       22 38578 1 1  5 PHE N    N   6.906  -8.218   6.996 1.00 . A A .  5 PHE N    1 1 
       22 38579 1 1  5 PHE O    O   5.945  -5.276   5.391 1.00 . A A .  5 PHE O    1 1 
       22 38580 1 1  6 ASN C    C   4.050  -6.762   3.641 1.00 . A A .  6 ASN C    1 1 
       22 38581 1 1  6 ASN CA   C   5.500  -7.002   3.264 1.00 . A A .  6 ASN CA   1 1 
       22 38582 1 1  6 ASN CB   C   5.554  -8.175   2.296 1.00 . A A .  6 ASN CB   1 1 
       22 38583 1 1  6 ASN CG   C   4.844  -7.829   0.994 1.00 . A A .  6 ASN CG   1 1 
       22 38584 1 1  6 ASN H    H   6.665  -8.197   4.559 1.00 . A A .  6 ASN H    1 1 
       22 38585 1 1  6 ASN HA   H   5.904  -6.123   2.786 1.00 . A A .  6 ASN HA   1 1 
       22 38586 1 1  6 ASN HB2  H   6.578  -8.421   2.091 1.00 . A A .  6 ASN HB2  1 1 
       22 38587 1 1  6 ASN HB3  H   5.063  -9.019   2.745 1.00 . A A .  6 ASN HB3  1 1 
       22 38588 1 1  6 ASN HD21 H   4.091  -9.647   0.767 1.00 . A A .  6 ASN HD21 1 1 
       22 38589 1 1  6 ASN HD22 H   3.702  -8.542  -0.469 1.00 . A A .  6 ASN HD22 1 1 
       22 38590 1 1  6 ASN N    N   6.275  -7.304   4.461 1.00 . A A .  6 ASN N    1 1 
       22 38591 1 1  6 ASN ND2  N   4.153  -8.747   0.381 1.00 . A A .  6 ASN ND2  1 1 
       22 38592 1 1  6 ASN O    O   3.425  -5.811   3.182 1.00 . A A .  6 ASN O    1 1 
       22 38593 1 1  6 ASN OD1  O   4.904  -6.696   0.540 1.00 . A A .  6 ASN OD1  1 1 
       22 38594 1 1  7 LYS C    C   2.027  -6.189   5.676 1.00 . A A .  7 LYS C    1 1 
       22 38595 1 1  7 LYS CA   C   2.163  -7.514   4.958 1.00 . A A .  7 LYS CA   1 1 
       22 38596 1 1  7 LYS CB   C   1.824  -8.681   5.897 1.00 . A A .  7 LYS CB   1 1 
       22 38597 1 1  7 LYS CD   C  -0.042 -10.015   6.923 1.00 . A A .  7 LYS CD   1 1 
       22 38598 1 1  7 LYS CE   C  -0.488 -11.094   5.934 1.00 . A A .  7 LYS CE   1 1 
       22 38599 1 1  7 LYS CG   C   0.314  -8.728   6.164 1.00 . A A .  7 LYS CG   1 1 
       22 38600 1 1  7 LYS H    H   4.086  -8.356   4.852 1.00 . A A .  7 LYS H    1 1 
       22 38601 1 1  7 LYS HA   H   1.499  -7.535   4.105 1.00 . A A .  7 LYS HA   1 1 
       22 38602 1 1  7 LYS HB2  H   2.134  -9.607   5.441 1.00 . A A .  7 LYS HB2  1 1 
       22 38603 1 1  7 LYS HB3  H   2.344  -8.549   6.833 1.00 . A A .  7 LYS HB3  1 1 
       22 38604 1 1  7 LYS HD2  H   0.824 -10.364   7.467 1.00 . A A .  7 LYS HD2  1 1 
       22 38605 1 1  7 LYS HD3  H  -0.844  -9.812   7.616 1.00 . A A .  7 LYS HD3  1 1 
       22 38606 1 1  7 LYS HE2  H  -1.253 -10.697   5.281 1.00 . A A .  7 LYS HE2  1 1 
       22 38607 1 1  7 LYS HE3  H   0.360 -11.408   5.345 1.00 . A A .  7 LYS HE3  1 1 
       22 38608 1 1  7 LYS HG2  H   0.031  -7.873   6.762 1.00 . A A .  7 LYS HG2  1 1 
       22 38609 1 1  7 LYS HG3  H  -0.219  -8.705   5.227 1.00 . A A .  7 LYS HG3  1 1 
       22 38610 1 1  7 LYS HZ1  H  -1.584 -12.858   6.037 1.00 . A A .  7 LYS HZ1  1 1 
       22 38611 1 1  7 LYS HZ2  H  -1.643 -11.921   7.453 1.00 . A A .  7 LYS HZ2  1 1 
       22 38612 1 1  7 LYS HZ3  H  -0.246 -12.814   7.080 1.00 . A A .  7 LYS HZ3  1 1 
       22 38613 1 1  7 LYS N    N   3.531  -7.634   4.502 1.00 . A A .  7 LYS N    1 1 
       22 38614 1 1  7 LYS NZ   N  -1.031 -12.259   6.683 1.00 . A A .  7 LYS NZ   1 1 
       22 38615 1 1  7 LYS O    O   1.070  -5.460   5.476 1.00 . A A .  7 LYS O    1 1 
       22 38616 1 1  8 GLU C    C   3.229  -3.440   6.281 1.00 . A A .  8 GLU C    1 1 
       22 38617 1 1  8 GLU CA   C   3.040  -4.625   7.227 1.00 . A A .  8 GLU CA   1 1 
       22 38618 1 1  8 GLU CB   C   4.142  -4.656   8.291 1.00 . A A .  8 GLU CB   1 1 
       22 38619 1 1  8 GLU CD   C   2.397  -5.317  10.004 1.00 . A A .  8 GLU CD   1 1 
       22 38620 1 1  8 GLU CG   C   3.772  -5.646   9.411 1.00 . A A .  8 GLU CG   1 1 
       22 38621 1 1  8 GLU H    H   3.783  -6.498   6.581 1.00 . A A .  8 GLU H    1 1 
       22 38622 1 1  8 GLU HA   H   2.090  -4.522   7.704 1.00 . A A .  8 GLU HA   1 1 
       22 38623 1 1  8 GLU HB2  H   5.073  -4.974   7.833 1.00 . A A .  8 GLU HB2  1 1 
       22 38624 1 1  8 GLU HB3  H   4.261  -3.669   8.710 1.00 . A A .  8 GLU HB3  1 1 
       22 38625 1 1  8 GLU HG2  H   3.756  -6.647   9.011 1.00 . A A .  8 GLU HG2  1 1 
       22 38626 1 1  8 GLU HG3  H   4.516  -5.590  10.193 1.00 . A A .  8 GLU HG3  1 1 
       22 38627 1 1  8 GLU N    N   3.028  -5.877   6.490 1.00 . A A .  8 GLU N    1 1 
       22 38628 1 1  8 GLU O    O   2.600  -2.399   6.442 1.00 . A A .  8 GLU O    1 1 
       22 38629 1 1  8 GLU OE1  O   2.216  -4.198  10.458 1.00 . A A .  8 GLU OE1  1 1 
       22 38630 1 1  8 GLU OE2  O   1.547  -6.194   9.996 1.00 . A A .  8 GLU OE2  1 1 
       22 38631 1 1  9 LEU C    C   3.006  -2.336   3.537 1.00 . A A .  9 LEU C    1 1 
       22 38632 1 1  9 LEU CA   C   4.317  -2.632   4.242 1.00 . A A .  9 LEU CA   1 1 
       22 38633 1 1  9 LEU CB   C   5.374  -3.182   3.269 1.00 . A A .  9 LEU CB   1 1 
       22 38634 1 1  9 LEU CD1  C   6.345  -1.034   2.319 1.00 . A A .  9 LEU CD1  1 1 
       22 38635 1 1  9 LEU CD2  C   6.242  -3.071   0.947 1.00 . A A .  9 LEU CD2  1 1 
       22 38636 1 1  9 LEU CG   C   5.526  -2.289   2.028 1.00 . A A .  9 LEU CG   1 1 
       22 38637 1 1  9 LEU H    H   4.494  -4.515   5.199 1.00 . A A .  9 LEU H    1 1 
       22 38638 1 1  9 LEU HA   H   4.682  -1.715   4.682 1.00 . A A .  9 LEU HA   1 1 
       22 38639 1 1  9 LEU HB2  H   6.325  -3.243   3.779 1.00 . A A .  9 LEU HB2  1 1 
       22 38640 1 1  9 LEU HB3  H   5.083  -4.173   2.957 1.00 . A A .  9 LEU HB3  1 1 
       22 38641 1 1  9 LEU HD11 H   5.803  -0.189   1.959 1.00 . A A .  9 LEU HD11 1 1 
       22 38642 1 1  9 LEU HD12 H   7.286  -1.086   1.794 1.00 . A A .  9 LEU HD12 1 1 
       22 38643 1 1  9 LEU HD13 H   6.525  -0.935   3.385 1.00 . A A .  9 LEU HD13 1 1 
       22 38644 1 1  9 LEU HD21 H   6.444  -2.412   0.118 1.00 . A A .  9 LEU HD21 1 1 
       22 38645 1 1  9 LEU HD22 H   5.616  -3.882   0.628 1.00 . A A .  9 LEU HD22 1 1 
       22 38646 1 1  9 LEU HD23 H   7.170  -3.459   1.338 1.00 . A A .  9 LEU HD23 1 1 
       22 38647 1 1  9 LEU HG   H   4.552  -2.002   1.667 1.00 . A A .  9 LEU HG   1 1 
       22 38648 1 1  9 LEU N    N   4.063  -3.641   5.273 1.00 . A A .  9 LEU N    1 1 
       22 38649 1 1  9 LEU O    O   2.669  -1.182   3.291 1.00 . A A .  9 LEU O    1 1 
       22 38650 1 1 10 GLY C    C  -0.037  -2.724   3.649 1.00 . A A . 10 GLY C    1 1 
       22 38651 1 1 10 GLY CA   C   0.967  -3.236   2.644 1.00 . A A . 10 GLY CA   1 1 
       22 38652 1 1 10 GLY H    H   2.539  -4.280   3.517 1.00 . A A . 10 GLY H    1 1 
       22 38653 1 1 10 GLY HA2  H   1.054  -2.544   1.824 1.00 . A A . 10 GLY HA2  1 1 
       22 38654 1 1 10 GLY HA3  H   0.636  -4.189   2.279 1.00 . A A . 10 GLY HA3  1 1 
       22 38655 1 1 10 GLY N    N   2.247  -3.388   3.263 1.00 . A A . 10 GLY N    1 1 
       22 38656 1 1 10 GLY O    O  -0.920  -1.938   3.325 1.00 . A A . 10 GLY O    1 1 
       22 38657 1 1 11 TRP C    C  -0.743  -1.345   6.241 1.00 . A A . 11 TRP C    1 1 
       22 38658 1 1 11 TRP CA   C  -0.882  -2.789   5.874 1.00 . A A . 11 TRP CA   1 1 
       22 38659 1 1 11 TRP CB   C  -0.860  -3.655   7.117 1.00 . A A . 11 TRP CB   1 1 
       22 38660 1 1 11 TRP CD1  C  -2.605  -3.808   8.917 1.00 . A A . 11 TRP CD1  1 1 
       22 38661 1 1 11 TRP CD2  C  -3.545  -3.803   6.867 1.00 . A A . 11 TRP CD2  1 1 
       22 38662 1 1 11 TRP CE2  C  -4.599  -3.899   7.792 1.00 . A A . 11 TRP CE2  1 1 
       22 38663 1 1 11 TRP CE3  C  -3.888  -3.774   5.488 1.00 . A A . 11 TRP CE3  1 1 
       22 38664 1 1 11 TRP CG   C  -2.271  -3.763   7.622 1.00 . A A . 11 TRP CG   1 1 
       22 38665 1 1 11 TRP CH2  C  -6.242  -3.920   6.017 1.00 . A A . 11 TRP CH2  1 1 
       22 38666 1 1 11 TRP CZ2  C  -5.933  -3.960   7.381 1.00 . A A . 11 TRP CZ2  1 1 
       22 38667 1 1 11 TRP CZ3  C  -5.211  -3.829   5.073 1.00 . A A . 11 TRP CZ3  1 1 
       22 38668 1 1 11 TRP H    H   0.771  -3.851   5.102 1.00 . A A . 11 TRP H    1 1 
       22 38669 1 1 11 TRP HA   H  -1.818  -2.891   5.429 1.00 . A A . 11 TRP HA   1 1 
       22 38670 1 1 11 TRP HB2  H  -0.476  -4.633   6.880 1.00 . A A . 11 TRP HB2  1 1 
       22 38671 1 1 11 TRP HB3  H  -0.232  -3.191   7.872 1.00 . A A . 11 TRP HB3  1 1 
       22 38672 1 1 11 TRP HD1  H  -1.906  -3.783   9.738 1.00 . A A . 11 TRP HD1  1 1 
       22 38673 1 1 11 TRP HE1  H  -4.472  -3.986   9.851 1.00 . A A . 11 TRP HE1  1 1 
       22 38674 1 1 11 TRP HE3  H  -3.128  -3.712   4.742 1.00 . A A . 11 TRP HE3  1 1 
       22 38675 1 1 11 TRP HH2  H  -7.270  -3.960   5.695 1.00 . A A . 11 TRP HH2  1 1 
       22 38676 1 1 11 TRP HZ2  H  -6.720  -4.024   8.115 1.00 . A A . 11 TRP HZ2  1 1 
       22 38677 1 1 11 TRP HZ3  H  -5.430  -3.783   4.011 1.00 . A A . 11 TRP HZ3  1 1 
       22 38678 1 1 11 TRP N    N   0.070  -3.202   4.880 1.00 . A A . 11 TRP N    1 1 
       22 38679 1 1 11 TRP NE1  N  -3.980  -3.915   9.021 1.00 . A A . 11 TRP NE1  1 1 
       22 38680 1 1 11 TRP O    O  -1.727  -0.605   6.231 1.00 . A A . 11 TRP O    1 1 
       22 38681 1 1 12 ALA C    C   0.245   1.308   5.720 1.00 . A A . 12 ALA C    1 1 
       22 38682 1 1 12 ALA CA   C   0.682   0.440   6.898 1.00 . A A . 12 ALA CA   1 1 
       22 38683 1 1 12 ALA CB   C   2.149   0.669   7.236 1.00 . A A . 12 ALA CB   1 1 
       22 38684 1 1 12 ALA H    H   1.216  -1.560   6.535 1.00 . A A . 12 ALA H    1 1 
       22 38685 1 1 12 ALA HA   H   0.065   0.658   7.760 1.00 . A A . 12 ALA HA   1 1 
       22 38686 1 1 12 ALA HB1  H   2.756   0.008   6.643 1.00 . A A . 12 ALA HB1  1 1 
       22 38687 1 1 12 ALA HB2  H   2.310   0.461   8.284 1.00 . A A . 12 ALA HB2  1 1 
       22 38688 1 1 12 ALA HB3  H   2.415   1.693   7.025 1.00 . A A . 12 ALA HB3  1 1 
       22 38689 1 1 12 ALA N    N   0.466  -0.933   6.549 1.00 . A A . 12 ALA N    1 1 
       22 38690 1 1 12 ALA O    O  -0.390   2.338   5.903 1.00 . A A . 12 ALA O    1 1 
       22 38691 1 1 13 THR C    C  -1.378   1.735   3.297 1.00 . A A . 13 THR C    1 1 
       22 38692 1 1 13 THR CA   C   0.127   1.525   3.286 1.00 . A A . 13 THR CA   1 1 
       22 38693 1 1 13 THR CB   C   0.526   0.654   2.091 1.00 . A A . 13 THR CB   1 1 
       22 38694 1 1 13 THR CG2  C  -0.324   0.979   0.861 1.00 . A A . 13 THR CG2  1 1 
       22 38695 1 1 13 THR H    H   1.010  -0.024   4.419 1.00 . A A . 13 THR H    1 1 
       22 38696 1 1 13 THR HA   H   0.619   2.472   3.198 1.00 . A A . 13 THR HA   1 1 
       22 38697 1 1 13 THR HB   H   0.389  -0.379   2.347 1.00 . A A . 13 THR HB   1 1 
       22 38698 1 1 13 THR HG1  H   2.395   0.167   2.206 1.00 . A A . 13 THR HG1  1 1 
       22 38699 1 1 13 THR HG21 H  -1.336   0.617   1.013 1.00 . A A . 13 THR HG21 1 1 
       22 38700 1 1 13 THR HG22 H   0.102   0.492  -0.002 1.00 . A A . 13 THR HG22 1 1 
       22 38701 1 1 13 THR HG23 H  -0.342   2.047   0.704 1.00 . A A . 13 THR HG23 1 1 
       22 38702 1 1 13 THR N    N   0.536   0.831   4.501 1.00 . A A . 13 THR N    1 1 
       22 38703 1 1 13 THR O    O  -1.844   2.837   3.060 1.00 . A A . 13 THR O    1 1 
       22 38704 1 1 13 THR OG1  O   1.887   0.875   1.802 1.00 . A A . 13 THR OG1  1 1 
       22 38705 1 1 14 TRP C    C  -4.087   1.640   4.715 1.00 . A A . 14 TRP C    1 1 
       22 38706 1 1 14 TRP CA   C  -3.569   0.686   3.655 1.00 . A A . 14 TRP CA   1 1 
       22 38707 1 1 14 TRP CB   C  -4.027  -0.708   4.035 1.00 . A A . 14 TRP CB   1 1 
       22 38708 1 1 14 TRP CD1  C  -6.444  -1.089   4.626 1.00 . A A . 14 TRP CD1  1 1 
       22 38709 1 1 14 TRP CD2  C  -6.114  -1.095   2.406 1.00 . A A . 14 TRP CD2  1 1 
       22 38710 1 1 14 TRP CE2  C  -7.480  -1.399   2.632 1.00 . A A . 14 TRP CE2  1 1 
       22 38711 1 1 14 TRP CE3  C  -5.670  -1.027   1.067 1.00 . A A . 14 TRP CE3  1 1 
       22 38712 1 1 14 TRP CG   C  -5.468  -0.943   3.705 1.00 . A A . 14 TRP CG   1 1 
       22 38713 1 1 14 TRP CH2  C  -7.882  -1.566   0.287 1.00 . A A . 14 TRP CH2  1 1 
       22 38714 1 1 14 TRP CZ2  C  -8.351  -1.634   1.587 1.00 . A A . 14 TRP CZ2  1 1 
       22 38715 1 1 14 TRP CZ3  C  -6.554  -1.257   0.029 1.00 . A A . 14 TRP CZ3  1 1 
       22 38716 1 1 14 TRP H    H  -1.641  -0.177   3.791 1.00 . A A . 14 TRP H    1 1 
       22 38717 1 1 14 TRP HA   H  -3.975   0.945   2.690 1.00 . A A . 14 TRP HA   1 1 
       22 38718 1 1 14 TRP HB2  H  -3.421  -1.428   3.522 1.00 . A A . 14 TRP HB2  1 1 
       22 38719 1 1 14 TRP HB3  H  -3.887  -0.842   5.099 1.00 . A A . 14 TRP HB3  1 1 
       22 38720 1 1 14 TRP HD1  H  -6.314  -1.014   5.685 1.00 . A A . 14 TRP HD1  1 1 
       22 38721 1 1 14 TRP HE1  H  -8.477  -1.569   4.441 1.00 . A A . 14 TRP HE1  1 1 
       22 38722 1 1 14 TRP HE3  H  -4.648  -0.775   0.830 1.00 . A A . 14 TRP HE3  1 1 
       22 38723 1 1 14 TRP HH2  H  -8.540  -1.755  -0.523 1.00 . A A . 14 TRP HH2  1 1 
       22 38724 1 1 14 TRP HZ2  H  -9.384  -1.875   1.782 1.00 . A A . 14 TRP HZ2  1 1 
       22 38725 1 1 14 TRP HZ3  H  -6.207  -1.196  -0.983 1.00 . A A . 14 TRP HZ3  1 1 
       22 38726 1 1 14 TRP N    N  -2.105   0.665   3.598 1.00 . A A . 14 TRP N    1 1 
       22 38727 1 1 14 TRP NE1  N  -7.625  -1.389   3.993 1.00 . A A . 14 TRP NE1  1 1 
       22 38728 1 1 14 TRP O    O  -5.018   2.398   4.476 1.00 . A A . 14 TRP O    1 1 
       22 38729 1 1 15 GLU C    C  -3.664   3.867   6.684 1.00 . A A . 15 GLU C    1 1 
       22 38730 1 1 15 GLU CA   C  -3.903   2.393   7.011 1.00 . A A . 15 GLU CA   1 1 
       22 38731 1 1 15 GLU CB   C  -3.134   1.950   8.258 1.00 . A A . 15 GLU CB   1 1 
       22 38732 1 1 15 GLU CD   C  -2.570  -0.073   9.646 1.00 . A A . 15 GLU CD   1 1 
       22 38733 1 1 15 GLU CG   C  -3.533   0.501   8.609 1.00 . A A . 15 GLU CG   1 1 
       22 38734 1 1 15 GLU H    H  -2.764   0.915   6.022 1.00 . A A . 15 GLU H    1 1 
       22 38735 1 1 15 GLU HA   H  -4.961   2.244   7.181 1.00 . A A . 15 GLU HA   1 1 
       22 38736 1 1 15 GLU HB2  H  -2.073   1.995   8.059 1.00 . A A . 15 GLU HB2  1 1 
       22 38737 1 1 15 GLU HB3  H  -3.378   2.599   9.085 1.00 . A A . 15 GLU HB3  1 1 
       22 38738 1 1 15 GLU HG2  H  -4.537   0.492   9.010 1.00 . A A . 15 GLU HG2  1 1 
       22 38739 1 1 15 GLU HG3  H  -3.505  -0.115   7.717 1.00 . A A . 15 GLU HG3  1 1 
       22 38740 1 1 15 GLU N    N  -3.489   1.563   5.894 1.00 . A A . 15 GLU N    1 1 
       22 38741 1 1 15 GLU O    O  -4.518   4.714   6.949 1.00 . A A . 15 GLU O    1 1 
       22 38742 1 1 15 GLU OE1  O  -2.788   0.161  10.823 1.00 . A A . 15 GLU OE1  1 1 
       22 38743 1 1 15 GLU OE2  O  -1.629  -0.741   9.246 1.00 . A A . 15 GLU OE2  1 1 
       22 38744 1 1 16 ILE C    C  -3.183   5.896   4.492 1.00 . A A . 16 ILE C    1 1 
       22 38745 1 1 16 ILE CA   C  -2.203   5.508   5.608 1.00 . A A . 16 ILE CA   1 1 
       22 38746 1 1 16 ILE CB   C  -0.752   5.542   5.066 1.00 . A A . 16 ILE CB   1 1 
       22 38747 1 1 16 ILE CD1  C   1.640   4.922   5.584 1.00 . A A . 16 ILE CD1  1 1 
       22 38748 1 1 16 ILE CG1  C   0.248   5.187   6.183 1.00 . A A . 16 ILE CG1  1 1 
       22 38749 1 1 16 ILE CG2  C  -0.405   6.933   4.514 1.00 . A A . 16 ILE CG2  1 1 
       22 38750 1 1 16 ILE H    H  -1.914   3.416   5.821 1.00 . A A . 16 ILE H    1 1 
       22 38751 1 1 16 ILE HA   H  -2.310   6.197   6.447 1.00 . A A . 16 ILE HA   1 1 
       22 38752 1 1 16 ILE HB   H  -0.661   4.818   4.268 1.00 . A A . 16 ILE HB   1 1 
       22 38753 1 1 16 ILE HD11 H   2.398   5.369   6.217 1.00 . A A . 16 ILE HD11 1 1 
       22 38754 1 1 16 ILE HD12 H   1.702   5.356   4.590 1.00 . A A . 16 ILE HD12 1 1 
       22 38755 1 1 16 ILE HD13 H   1.807   3.860   5.525 1.00 . A A . 16 ILE HD13 1 1 
       22 38756 1 1 16 ILE HG12 H   0.311   6.003   6.867 1.00 . A A . 16 ILE HG12 1 1 
       22 38757 1 1 16 ILE HG13 H  -0.087   4.314   6.711 1.00 . A A . 16 ILE HG13 1 1 
       22 38758 1 1 16 ILE HG21 H   0.511   7.281   4.967 1.00 . A A . 16 ILE HG21 1 1 
       22 38759 1 1 16 ILE HG22 H  -1.199   7.626   4.736 1.00 . A A . 16 ILE HG22 1 1 
       22 38760 1 1 16 ILE HG23 H  -0.269   6.871   3.445 1.00 . A A . 16 ILE HG23 1 1 
       22 38761 1 1 16 ILE N    N  -2.528   4.147   6.044 1.00 . A A . 16 ILE N    1 1 
       22 38762 1 1 16 ILE O    O  -3.659   7.029   4.415 1.00 . A A . 16 ILE O    1 1 
       22 38763 1 1 17 PHE C    C  -5.809   5.344   3.033 1.00 . A A . 17 PHE C    1 1 
       22 38764 1 1 17 PHE CA   C  -4.401   5.048   2.519 1.00 . A A . 17 PHE CA   1 1 
       22 38765 1 1 17 PHE CB   C  -4.427   3.716   1.751 1.00 . A A . 17 PHE CB   1 1 
       22 38766 1 1 17 PHE CD1  C  -3.601   4.213  -0.578 1.00 . A A . 17 PHE CD1  1 1 
       22 38767 1 1 17 PHE CD2  C  -5.942   3.675  -0.247 1.00 . A A . 17 PHE CD2  1 1 
       22 38768 1 1 17 PHE CE1  C  -3.814   4.306  -1.953 1.00 . A A . 17 PHE CE1  1 1 
       22 38769 1 1 17 PHE CE2  C  -6.160   3.779  -1.623 1.00 . A A . 17 PHE CE2  1 1 
       22 38770 1 1 17 PHE CG   C  -4.668   3.897   0.275 1.00 . A A . 17 PHE CG   1 1 
       22 38771 1 1 17 PHE CZ   C  -5.094   4.089  -2.475 1.00 . A A . 17 PHE CZ   1 1 
       22 38772 1 1 17 PHE H    H  -3.056   4.030   3.793 1.00 . A A . 17 PHE H    1 1 
       22 38773 1 1 17 PHE HA   H  -4.071   5.839   1.865 1.00 . A A . 17 PHE HA   1 1 
       22 38774 1 1 17 PHE HB2  H  -3.492   3.220   1.873 1.00 . A A . 17 PHE HB2  1 1 
       22 38775 1 1 17 PHE HB3  H  -5.205   3.089   2.159 1.00 . A A . 17 PHE HB3  1 1 
       22 38776 1 1 17 PHE HD1  H  -2.616   4.388  -0.176 1.00 . A A . 17 PHE HD1  1 1 
       22 38777 1 1 17 PHE HD2  H  -6.758   3.440   0.416 1.00 . A A . 17 PHE HD2  1 1 
       22 38778 1 1 17 PHE HE1  H  -2.988   4.546  -2.613 1.00 . A A . 17 PHE HE1  1 1 
       22 38779 1 1 17 PHE HE2  H  -7.150   3.606  -2.031 1.00 . A A . 17 PHE HE2  1 1 
       22 38780 1 1 17 PHE HZ   H  -5.258   4.153  -3.533 1.00 . A A . 17 PHE HZ   1 1 
       22 38781 1 1 17 PHE N    N  -3.475   4.905   3.646 1.00 . A A . 17 PHE N    1 1 
       22 38782 1 1 17 PHE O    O  -6.562   6.108   2.428 1.00 . A A . 17 PHE O    1 1 
       22 38783 1 1 18 ASN C    C  -7.552   5.907   5.793 1.00 . A A . 18 ASN C    1 1 
       22 38784 1 1 18 ASN CA   C  -7.479   4.796   4.743 1.00 . A A . 18 ASN CA   1 1 
       22 38785 1 1 18 ASN CB   C  -7.862   3.461   5.409 1.00 . A A . 18 ASN CB   1 1 
       22 38786 1 1 18 ASN CG   C  -7.931   2.313   4.393 1.00 . A A . 18 ASN CG   1 1 
       22 38787 1 1 18 ASN H    H  -5.507   4.061   4.539 1.00 . A A . 18 ASN H    1 1 
       22 38788 1 1 18 ASN HA   H  -8.201   5.007   3.968 1.00 . A A . 18 ASN HA   1 1 
       22 38789 1 1 18 ASN HB2  H  -7.126   3.219   6.161 1.00 . A A . 18 ASN HB2  1 1 
       22 38790 1 1 18 ASN HB3  H  -8.826   3.568   5.885 1.00 . A A . 18 ASN HB3  1 1 
       22 38791 1 1 18 ASN HD21 H  -7.057   3.316   2.920 1.00 . A A . 18 ASN HD21 1 1 
       22 38792 1 1 18 ASN HD22 H  -7.502   1.725   2.546 1.00 . A A . 18 ASN HD22 1 1 
       22 38793 1 1 18 ASN N    N  -6.156   4.678   4.137 1.00 . A A . 18 ASN N    1 1 
       22 38794 1 1 18 ASN ND2  N  -7.459   2.466   3.185 1.00 . A A . 18 ASN ND2  1 1 
       22 38795 1 1 18 ASN O    O  -8.597   6.074   6.428 1.00 . A A . 18 ASN O    1 1 
       22 38796 1 1 18 ASN OD1  O  -8.426   1.236   4.718 1.00 . A A . 18 ASN OD1  1 1 
       22 38797 1 1 19 LEU C    C  -7.466   8.836   6.499 1.00 . A A . 19 LEU C    1 1 
       22 38798 1 1 19 LEU CA   C  -6.515   7.741   6.985 1.00 . A A . 19 LEU CA   1 1 
       22 38799 1 1 19 LEU CB   C  -5.124   8.319   7.266 1.00 . A A . 19 LEU CB   1 1 
       22 38800 1 1 19 LEU CD1  C  -3.157   8.258   8.780 1.00 . A A . 19 LEU CD1  1 1 
       22 38801 1 1 19 LEU CD2  C  -5.376   7.943   9.766 1.00 . A A . 19 LEU CD2  1 1 
       22 38802 1 1 19 LEU CG   C  -4.522   7.666   8.528 1.00 . A A . 19 LEU CG   1 1 
       22 38803 1 1 19 LEU H    H  -5.655   6.526   5.470 1.00 . A A . 19 LEU H    1 1 
       22 38804 1 1 19 LEU HA   H  -6.898   7.313   7.890 1.00 . A A . 19 LEU HA   1 1 
       22 38805 1 1 19 LEU HB2  H  -4.485   8.121   6.424 1.00 . A A . 19 LEU HB2  1 1 
       22 38806 1 1 19 LEU HB3  H  -5.192   9.389   7.422 1.00 . A A . 19 LEU HB3  1 1 
       22 38807 1 1 19 LEU HD11 H  -3.109   8.613   9.792 1.00 . A A . 19 LEU HD11 1 1 
       22 38808 1 1 19 LEU HD12 H  -3.006   9.083   8.112 1.00 . A A . 19 LEU HD12 1 1 
       22 38809 1 1 19 LEU HD13 H  -2.406   7.508   8.623 1.00 . A A . 19 LEU HD13 1 1 
       22 38810 1 1 19 LEU HD21 H  -6.257   8.482   9.487 1.00 . A A . 19 LEU HD21 1 1 
       22 38811 1 1 19 LEU HD22 H  -4.802   8.540  10.474 1.00 . A A . 19 LEU HD22 1 1 
       22 38812 1 1 19 LEU HD23 H  -5.649   7.007  10.223 1.00 . A A . 19 LEU HD23 1 1 
       22 38813 1 1 19 LEU HG   H  -4.431   6.602   8.379 1.00 . A A . 19 LEU HG   1 1 
       22 38814 1 1 19 LEU N    N  -6.469   6.675   5.990 1.00 . A A . 19 LEU N    1 1 
       22 38815 1 1 19 LEU O    O  -7.409   9.228   5.332 1.00 . A A . 19 LEU O    1 1 
       22 38816 1 1 20 PRO C    C  -8.894  11.772   6.942 1.00 . A A . 20 PRO C    1 1 
       22 38817 1 1 20 PRO CA   C  -9.384  10.320   6.952 1.00 . A A . 20 PRO CA   1 1 
       22 38818 1 1 20 PRO CB   C -10.493  10.139   8.015 1.00 . A A . 20 PRO CB   1 1 
       22 38819 1 1 20 PRO CD   C  -8.550   8.929   8.748 1.00 . A A . 20 PRO CD   1 1 
       22 38820 1 1 20 PRO CG   C -10.051   9.035   8.918 1.00 . A A . 20 PRO CG   1 1 
       22 38821 1 1 20 PRO HA   H  -9.796  10.075   5.987 1.00 . A A . 20 PRO HA   1 1 
       22 38822 1 1 20 PRO HB2  H -10.602  11.047   8.588 1.00 . A A . 20 PRO HB2  1 1 
       22 38823 1 1 20 PRO HB3  H -11.425   9.878   7.544 1.00 . A A . 20 PRO HB3  1 1 
       22 38824 1 1 20 PRO HD2  H  -8.052   9.630   9.400 1.00 . A A . 20 PRO HD2  1 1 
       22 38825 1 1 20 PRO HD3  H  -8.219   7.929   8.935 1.00 . A A . 20 PRO HD3  1 1 
       22 38826 1 1 20 PRO HG2  H -10.297   9.274   9.945 1.00 . A A . 20 PRO HG2  1 1 
       22 38827 1 1 20 PRO HG3  H -10.517   8.106   8.630 1.00 . A A . 20 PRO HG3  1 1 
       22 38828 1 1 20 PRO N    N  -8.369   9.300   7.338 1.00 . A A . 20 PRO N    1 1 
       22 38829 1 1 20 PRO O    O  -9.734  12.677   6.940 1.00 . A A . 20 PRO O    1 1 
       22 38830 1 1 21 ASN C    C  -5.866  13.707   6.160 1.00 . A A . 21 ASN C    1 1 
       22 38831 1 1 21 ASN CA   C  -7.137  13.448   6.962 1.00 . A A . 21 ASN CA   1 1 
       22 38832 1 1 21 ASN CB   C  -6.938  13.927   8.406 1.00 . A A . 21 ASN CB   1 1 
       22 38833 1 1 21 ASN CG   C  -8.249  13.859   9.184 1.00 . A A . 21 ASN CG   1 1 
       22 38834 1 1 21 ASN H    H  -6.895  11.289   6.959 1.00 . A A . 21 ASN H    1 1 
       22 38835 1 1 21 ASN HA   H  -7.922  14.046   6.523 1.00 . A A . 21 ASN HA   1 1 
       22 38836 1 1 21 ASN HB2  H  -6.207  13.307   8.887 1.00 . A A . 21 ASN HB2  1 1 
       22 38837 1 1 21 ASN HB3  H  -6.588  14.946   8.397 1.00 . A A . 21 ASN HB3  1 1 
       22 38838 1 1 21 ASN HD21 H  -7.658  12.359  10.337 1.00 . A A . 21 ASN HD21 1 1 
       22 38839 1 1 21 ASN HD22 H  -9.229  12.924  10.633 1.00 . A A . 21 ASN HD22 1 1 
       22 38840 1 1 21 ASN N    N  -7.572  12.034   6.950 1.00 . A A . 21 ASN N    1 1 
       22 38841 1 1 21 ASN ND2  N  -8.390  12.973  10.129 1.00 . A A . 21 ASN ND2  1 1 
       22 38842 1 1 21 ASN O    O  -5.441  14.858   6.038 1.00 . A A . 21 ASN O    1 1 
       22 38843 1 1 21 ASN OD1  O  -9.168  14.633   8.923 1.00 . A A . 21 ASN OD1  1 1 
       22 38844 1 1 22 LEU C    C  -4.363  13.312   3.411 1.00 . A A . 22 LEU C    1 1 
       22 38845 1 1 22 LEU CA   C  -4.048  12.840   4.819 1.00 . A A . 22 LEU CA   1 1 
       22 38846 1 1 22 LEU CB   C  -3.270  11.534   4.749 1.00 . A A . 22 LEU CB   1 1 
       22 38847 1 1 22 LEU CD1  C  -2.092   9.797   6.069 1.00 . A A . 22 LEU CD1  1 1 
       22 38848 1 1 22 LEU CD2  C  -2.008  12.149   6.826 1.00 . A A . 22 LEU CD2  1 1 
       22 38849 1 1 22 LEU CG   C  -2.881  11.089   6.157 1.00 . A A . 22 LEU CG   1 1 
       22 38850 1 1 22 LEU H    H  -5.641  11.765   5.727 1.00 . A A . 22 LEU H    1 1 
       22 38851 1 1 22 LEU HA   H  -3.431  13.581   5.296 1.00 . A A . 22 LEU HA   1 1 
       22 38852 1 1 22 LEU HB2  H  -3.889  10.775   4.291 1.00 . A A . 22 LEU HB2  1 1 
       22 38853 1 1 22 LEU HB3  H  -2.378  11.678   4.159 1.00 . A A . 22 LEU HB3  1 1 
       22 38854 1 1 22 LEU HD11 H  -2.778   8.971   6.067 1.00 . A A . 22 LEU HD11 1 1 
       22 38855 1 1 22 LEU HD12 H  -1.436   9.727   6.922 1.00 . A A . 22 LEU HD12 1 1 
       22 38856 1 1 22 LEU HD13 H  -1.509   9.787   5.164 1.00 . A A . 22 LEU HD13 1 1 
       22 38857 1 1 22 LEU HD21 H  -1.401  12.639   6.078 1.00 . A A . 22 LEU HD21 1 1 
       22 38858 1 1 22 LEU HD22 H  -1.367  11.672   7.549 1.00 . A A . 22 LEU HD22 1 1 
       22 38859 1 1 22 LEU HD23 H  -2.635  12.877   7.324 1.00 . A A . 22 LEU HD23 1 1 
       22 38860 1 1 22 LEU HG   H  -3.773  10.928   6.746 1.00 . A A . 22 LEU HG   1 1 
       22 38861 1 1 22 LEU N    N  -5.266  12.664   5.607 1.00 . A A . 22 LEU N    1 1 
       22 38862 1 1 22 LEU O    O  -5.415  12.988   2.858 1.00 . A A . 22 LEU O    1 1 
       22 38863 1 1 23 ASN C    C  -2.985  13.571   0.496 1.00 . A A . 23 ASN C    1 1 
       22 38864 1 1 23 ASN CA   C  -3.599  14.569   1.478 1.00 . A A . 23 ASN CA   1 1 
       22 38865 1 1 23 ASN CB   C  -2.971  15.974   1.350 1.00 . A A . 23 ASN CB   1 1 
       22 38866 1 1 23 ASN CG   C  -1.522  15.907   0.876 1.00 . A A . 23 ASN CG   1 1 
       22 38867 1 1 23 ASN H    H  -2.599  14.274   3.321 1.00 . A A . 23 ASN H    1 1 
       22 38868 1 1 23 ASN HA   H  -4.657  14.646   1.267 1.00 . A A . 23 ASN HA   1 1 
       22 38869 1 1 23 ASN HB2  H  -3.544  16.553   0.641 1.00 . A A . 23 ASN HB2  1 1 
       22 38870 1 1 23 ASN HB3  H  -3.006  16.465   2.312 1.00 . A A . 23 ASN HB3  1 1 
       22 38871 1 1 23 ASN HD21 H  -0.741  16.113   2.685 1.00 . A A . 23 ASN HD21 1 1 
       22 38872 1 1 23 ASN HD22 H   0.381  15.956   1.418 1.00 . A A . 23 ASN HD22 1 1 
       22 38873 1 1 23 ASN N    N  -3.427  14.068   2.832 1.00 . A A . 23 ASN N    1 1 
       22 38874 1 1 23 ASN ND2  N  -0.548  16.000   1.731 1.00 . A A . 23 ASN ND2  1 1 
       22 38875 1 1 23 ASN O    O  -2.154  12.746   0.886 1.00 . A A . 23 ASN O    1 1 
       22 38876 1 1 23 ASN OD1  O  -1.275  15.776  -0.312 1.00 . A A . 23 ASN OD1  1 1 
       22 38877 1 1 24 GLY C    C  -1.399  12.580  -1.768 1.00 . A A . 24 GLY C    1 1 
       22 38878 1 1 24 GLY CA   C  -2.921  12.711  -1.791 1.00 . A A . 24 GLY CA   1 1 
       22 38879 1 1 24 GLY H    H  -4.087  14.302  -1.007 1.00 . A A . 24 GLY H    1 1 
       22 38880 1 1 24 GLY HA2  H  -3.361  11.738  -1.626 1.00 . A A . 24 GLY HA2  1 1 
       22 38881 1 1 24 GLY HA3  H  -3.226  13.073  -2.762 1.00 . A A . 24 GLY HA3  1 1 
       22 38882 1 1 24 GLY N    N  -3.412  13.635  -0.765 1.00 . A A . 24 GLY N    1 1 
       22 38883 1 1 24 GLY O    O  -0.868  11.479  -1.889 1.00 . A A . 24 GLY O    1 1 
       22 38884 1 1 25 VAL C    C   1.288  13.074  -0.299 1.00 . A A . 25 VAL C    1 1 
       22 38885 1 1 25 VAL CA   C   0.753  13.716  -1.569 1.00 . A A . 25 VAL CA   1 1 
       22 38886 1 1 25 VAL CB   C   1.281  15.148  -1.667 1.00 . A A . 25 VAL CB   1 1 
       22 38887 1 1 25 VAL CG1  C   2.817  15.140  -1.659 1.00 . A A . 25 VAL CG1  1 1 
       22 38888 1 1 25 VAL CG2  C   0.775  15.772  -2.968 1.00 . A A . 25 VAL CG2  1 1 
       22 38889 1 1 25 VAL H    H  -1.194  14.552  -1.511 1.00 . A A . 25 VAL H    1 1 
       22 38890 1 1 25 VAL HA   H   1.125  13.159  -2.415 1.00 . A A . 25 VAL HA   1 1 
       22 38891 1 1 25 VAL HB   H   0.926  15.719  -0.825 1.00 . A A . 25 VAL HB   1 1 
       22 38892 1 1 25 VAL HG11 H   3.186  16.079  -2.044 1.00 . A A . 25 VAL HG11 1 1 
       22 38893 1 1 25 VAL HG12 H   3.176  14.331  -2.280 1.00 . A A . 25 VAL HG12 1 1 
       22 38894 1 1 25 VAL HG13 H   3.170  15.002  -0.647 1.00 . A A . 25 VAL HG13 1 1 
       22 38895 1 1 25 VAL HG21 H  -0.251  16.083  -2.838 1.00 . A A . 25 VAL HG21 1 1 
       22 38896 1 1 25 VAL HG22 H   0.833  15.040  -3.762 1.00 . A A . 25 VAL HG22 1 1 
       22 38897 1 1 25 VAL HG23 H   1.383  16.629  -3.219 1.00 . A A . 25 VAL HG23 1 1 
       22 38898 1 1 25 VAL N    N  -0.709  13.706  -1.607 1.00 . A A . 25 VAL N    1 1 
       22 38899 1 1 25 VAL O    O   2.231  12.293  -0.369 1.00 . A A . 25 VAL O    1 1 
       22 38900 1 1 26 GLN C    C   1.029  11.316   2.094 1.00 . A A . 26 GLN C    1 1 
       22 38901 1 1 26 GLN CA   C   1.201  12.825   2.105 1.00 . A A . 26 GLN CA   1 1 
       22 38902 1 1 26 GLN CB   C   0.500  13.450   3.312 1.00 . A A . 26 GLN CB   1 1 
       22 38903 1 1 26 GLN CD   C   0.619  15.574   4.632 1.00 . A A . 26 GLN CD   1 1 
       22 38904 1 1 26 GLN CG   C   1.434  14.498   3.943 1.00 . A A . 26 GLN CG   1 1 
       22 38905 1 1 26 GLN H    H  -0.036  14.044   0.885 1.00 . A A . 26 GLN H    1 1 
       22 38906 1 1 26 GLN HA   H   2.253  13.037   2.180 1.00 . A A . 26 GLN HA   1 1 
       22 38907 1 1 26 GLN HB2  H  -0.418  13.923   2.990 1.00 . A A . 26 GLN HB2  1 1 
       22 38908 1 1 26 GLN HB3  H   0.275  12.687   4.039 1.00 . A A . 26 GLN HB3  1 1 
       22 38909 1 1 26 GLN HE21 H  -0.237  14.294   5.857 1.00 . A A . 26 GLN HE21 1 1 
       22 38910 1 1 26 GLN HE22 H  -0.705  15.912   6.053 1.00 . A A . 26 GLN HE22 1 1 
       22 38911 1 1 26 GLN HG2  H   2.073  14.016   4.674 1.00 . A A . 26 GLN HG2  1 1 
       22 38912 1 1 26 GLN HG3  H   2.046  14.950   3.174 1.00 . A A . 26 GLN HG3  1 1 
       22 38913 1 1 26 GLN N    N   0.710  13.406   0.862 1.00 . A A . 26 GLN N    1 1 
       22 38914 1 1 26 GLN NE2  N  -0.174  15.234   5.593 1.00 . A A . 26 GLN NE2  1 1 
       22 38915 1 1 26 GLN O    O   1.959  10.587   2.432 1.00 . A A . 26 GLN O    1 1 
       22 38916 1 1 26 GLN OE1  O   0.704  16.751   4.283 1.00 . A A . 26 GLN OE1  1 1 
       22 38917 1 1 27 VAL C    C   0.610   8.797   0.589 1.00 . A A . 27 VAL C    1 1 
       22 38918 1 1 27 VAL CA   C  -0.382   9.407   1.574 1.00 . A A . 27 VAL CA   1 1 
       22 38919 1 1 27 VAL CB   C  -1.819   9.121   1.108 1.00 . A A . 27 VAL CB   1 1 
       22 38920 1 1 27 VAL CG1  C  -2.041   7.607   1.035 1.00 . A A . 27 VAL CG1  1 1 
       22 38921 1 1 27 VAL CG2  C  -2.817   9.727   2.101 1.00 . A A . 27 VAL CG2  1 1 
       22 38922 1 1 27 VAL H    H  -0.831  11.481   1.362 1.00 . A A . 27 VAL H    1 1 
       22 38923 1 1 27 VAL HA   H  -0.230   8.966   2.547 1.00 . A A . 27 VAL HA   1 1 
       22 38924 1 1 27 VAL HB   H  -1.973   9.555   0.130 1.00 . A A . 27 VAL HB   1 1 
       22 38925 1 1 27 VAL HG11 H  -1.426   7.187   0.254 1.00 . A A . 27 VAL HG11 1 1 
       22 38926 1 1 27 VAL HG12 H  -3.080   7.405   0.821 1.00 . A A . 27 VAL HG12 1 1 
       22 38927 1 1 27 VAL HG13 H  -1.774   7.161   1.983 1.00 . A A . 27 VAL HG13 1 1 
       22 38928 1 1 27 VAL HG21 H  -2.659   9.295   3.079 1.00 . A A . 27 VAL HG21 1 1 
       22 38929 1 1 27 VAL HG22 H  -3.824   9.514   1.773 1.00 . A A . 27 VAL HG22 1 1 
       22 38930 1 1 27 VAL HG23 H  -2.675  10.794   2.151 1.00 . A A . 27 VAL HG23 1 1 
       22 38931 1 1 27 VAL N    N  -0.140  10.850   1.657 1.00 . A A . 27 VAL N    1 1 
       22 38932 1 1 27 VAL O    O   1.215   7.756   0.851 1.00 . A A . 27 VAL O    1 1 
       22 38933 1 1 28 LYS C    C   3.135   9.073  -1.047 1.00 . A A . 28 LYS C    1 1 
       22 38934 1 1 28 LYS CA   C   1.704   9.088  -1.578 1.00 . A A . 28 LYS CA   1 1 
       22 38935 1 1 28 LYS CB   C   1.570  10.077  -2.748 1.00 . A A . 28 LYS CB   1 1 
       22 38936 1 1 28 LYS CD   C   2.621  10.857  -4.869 1.00 . A A . 28 LYS CD   1 1 
       22 38937 1 1 28 LYS CE   C   1.296  11.213  -5.556 1.00 . A A . 28 LYS CE   1 1 
       22 38938 1 1 28 LYS CG   C   2.427   9.650  -3.943 1.00 . A A . 28 LYS CG   1 1 
       22 38939 1 1 28 LYS H    H   0.275  10.324  -0.653 1.00 . A A . 28 LYS H    1 1 
       22 38940 1 1 28 LYS HA   H   1.446   8.095  -1.914 1.00 . A A . 28 LYS HA   1 1 
       22 38941 1 1 28 LYS HB2  H   0.537  10.113  -3.059 1.00 . A A . 28 LYS HB2  1 1 
       22 38942 1 1 28 LYS HB3  H   1.873  11.064  -2.424 1.00 . A A . 28 LYS HB3  1 1 
       22 38943 1 1 28 LYS HD2  H   2.960  11.701  -4.284 1.00 . A A . 28 LYS HD2  1 1 
       22 38944 1 1 28 LYS HD3  H   3.361  10.623  -5.617 1.00 . A A . 28 LYS HD3  1 1 
       22 38945 1 1 28 LYS HE2  H   1.494  11.562  -6.558 1.00 . A A . 28 LYS HE2  1 1 
       22 38946 1 1 28 LYS HE3  H   0.664  10.338  -5.599 1.00 . A A . 28 LYS HE3  1 1 
       22 38947 1 1 28 LYS HG2  H   3.390   9.303  -3.597 1.00 . A A . 28 LYS HG2  1 1 
       22 38948 1 1 28 LYS HG3  H   1.927   8.859  -4.484 1.00 . A A . 28 LYS HG3  1 1 
       22 38949 1 1 28 LYS HZ1  H   1.290  13.023  -4.523 1.00 . A A . 28 LYS HZ1  1 1 
       22 38950 1 1 28 LYS HZ2  H   0.189  11.878  -3.920 1.00 . A A . 28 LYS HZ2  1 1 
       22 38951 1 1 28 LYS HZ3  H  -0.147  12.704  -5.366 1.00 . A A . 28 LYS HZ3  1 1 
       22 38952 1 1 28 LYS N    N   0.778   9.492  -0.532 1.00 . A A . 28 LYS N    1 1 
       22 38953 1 1 28 LYS NZ   N   0.605  12.286  -4.783 1.00 . A A . 28 LYS NZ   1 1 
       22 38954 1 1 28 LYS O    O   3.941   8.233  -1.438 1.00 . A A . 28 LYS O    1 1 
       22 38955 1 1 29 ALA C    C   5.010   9.013   1.394 1.00 . A A . 29 ALA C    1 1 
       22 38956 1 1 29 ALA CA   C   4.755  10.138   0.431 1.00 . A A . 29 ALA CA   1 1 
       22 38957 1 1 29 ALA CB   C   4.878  11.449   1.180 1.00 . A A . 29 ALA CB   1 1 
       22 38958 1 1 29 ALA H    H   2.743  10.650   0.112 1.00 . A A . 29 ALA H    1 1 
       22 38959 1 1 29 ALA HA   H   5.491  10.107  -0.344 1.00 . A A . 29 ALA HA   1 1 
       22 38960 1 1 29 ALA HB1  H   5.905  11.597   1.466 1.00 . A A . 29 ALA HB1  1 1 
       22 38961 1 1 29 ALA HB2  H   4.258  11.407   2.062 1.00 . A A . 29 ALA HB2  1 1 
       22 38962 1 1 29 ALA HB3  H   4.556  12.256   0.545 1.00 . A A . 29 ALA HB3  1 1 
       22 38963 1 1 29 ALA N    N   3.433  10.019  -0.158 1.00 . A A . 29 ALA N    1 1 
       22 38964 1 1 29 ALA O    O   6.085   8.420   1.396 1.00 . A A . 29 ALA O    1 1 
       22 38965 1 1 30 PHE C    C   4.301   6.369   2.378 1.00 . A A . 30 PHE C    1 1 
       22 38966 1 1 30 PHE CA   C   4.122   7.655   3.156 1.00 . A A . 30 PHE CA   1 1 
       22 38967 1 1 30 PHE CB   C   2.894   7.614   4.064 1.00 . A A . 30 PHE CB   1 1 
       22 38968 1 1 30 PHE CD1  C   3.912   9.408   5.551 1.00 . A A . 30 PHE CD1  1 1 
       22 38969 1 1 30 PHE CD2  C   1.574   9.617   4.915 1.00 . A A . 30 PHE CD2  1 1 
       22 38970 1 1 30 PHE CE1  C   3.814  10.596   6.273 1.00 . A A . 30 PHE CE1  1 1 
       22 38971 1 1 30 PHE CE2  C   1.489  10.804   5.640 1.00 . A A . 30 PHE CE2  1 1 
       22 38972 1 1 30 PHE CG   C   2.791   8.908   4.862 1.00 . A A . 30 PHE CG   1 1 
       22 38973 1 1 30 PHE CZ   C   2.606  11.290   6.315 1.00 . A A . 30 PHE CZ   1 1 
       22 38974 1 1 30 PHE H    H   3.174   9.210   2.152 1.00 . A A . 30 PHE H    1 1 
       22 38975 1 1 30 PHE HA   H   4.997   7.822   3.752 1.00 . A A . 30 PHE HA   1 1 
       22 38976 1 1 30 PHE HB2  H   2.009   7.490   3.459 1.00 . A A . 30 PHE HB2  1 1 
       22 38977 1 1 30 PHE HB3  H   2.991   6.790   4.744 1.00 . A A . 30 PHE HB3  1 1 
       22 38978 1 1 30 PHE HD1  H   4.853   8.876   5.530 1.00 . A A . 30 PHE HD1  1 1 
       22 38979 1 1 30 PHE HD2  H   0.703   9.254   4.389 1.00 . A A . 30 PHE HD2  1 1 
       22 38980 1 1 30 PHE HE1  H   4.676  10.982   6.795 1.00 . A A . 30 PHE HE1  1 1 
       22 38981 1 1 30 PHE HE2  H   0.556  11.344   5.682 1.00 . A A . 30 PHE HE2  1 1 
       22 38982 1 1 30 PHE HZ   H   2.537  12.202   6.869 1.00 . A A . 30 PHE HZ   1 1 
       22 38983 1 1 30 PHE N    N   4.006   8.717   2.208 1.00 . A A . 30 PHE N    1 1 
       22 38984 1 1 30 PHE O    O   5.117   5.527   2.747 1.00 . A A . 30 PHE O    1 1 
       22 38985 1 1 31 ILE C    C   5.154   5.109  -0.170 1.00 . A A . 31 ILE C    1 1 
       22 38986 1 1 31 ILE CA   C   3.745   5.115   0.378 1.00 . A A . 31 ILE CA   1 1 
       22 38987 1 1 31 ILE CB   C   2.731   5.122  -0.790 1.00 . A A . 31 ILE CB   1 1 
       22 38988 1 1 31 ILE CD1  C   0.312   4.667  -1.377 1.00 . A A . 31 ILE CD1  1 1 
       22 38989 1 1 31 ILE CG1  C   1.376   4.585  -0.278 1.00 . A A . 31 ILE CG1  1 1 
       22 38990 1 1 31 ILE CG2  C   3.253   4.241  -1.961 1.00 . A A . 31 ILE CG2  1 1 
       22 38991 1 1 31 ILE H    H   3.003   7.004   0.963 1.00 . A A . 31 ILE H    1 1 
       22 38992 1 1 31 ILE HA   H   3.598   4.231   0.961 1.00 . A A . 31 ILE HA   1 1 
       22 38993 1 1 31 ILE HB   H   2.604   6.136  -1.141 1.00 . A A . 31 ILE HB   1 1 
       22 38994 1 1 31 ILE HD11 H  -0.593   4.182  -1.036 1.00 . A A . 31 ILE HD11 1 1 
       22 38995 1 1 31 ILE HD12 H   0.671   4.167  -2.264 1.00 . A A . 31 ILE HD12 1 1 
       22 38996 1 1 31 ILE HD13 H   0.105   5.702  -1.603 1.00 . A A . 31 ILE HD13 1 1 
       22 38997 1 1 31 ILE HG12 H   1.489   3.558   0.027 1.00 . A A . 31 ILE HG12 1 1 
       22 38998 1 1 31 ILE HG13 H   1.055   5.175   0.566 1.00 . A A . 31 ILE HG13 1 1 
       22 38999 1 1 31 ILE HG21 H   3.741   3.358  -1.573 1.00 . A A . 31 ILE HG21 1 1 
       22 39000 1 1 31 ILE HG22 H   3.965   4.803  -2.551 1.00 . A A . 31 ILE HG22 1 1 
       22 39001 1 1 31 ILE HG23 H   2.428   3.944  -2.590 1.00 . A A . 31 ILE HG23 1 1 
       22 39002 1 1 31 ILE N    N   3.589   6.267   1.242 1.00 . A A . 31 ILE N    1 1 
       22 39003 1 1 31 ILE O    O   5.832   4.106  -0.114 1.00 . A A . 31 ILE O    1 1 
       22 39004 1 1 32 ASP C    C   7.983   5.985  -0.275 1.00 . A A . 32 ASP C    1 1 
       22 39005 1 1 32 ASP CA   C   6.905   6.368  -1.280 1.00 . A A . 32 ASP CA   1 1 
       22 39006 1 1 32 ASP CB   C   7.128   7.799  -1.780 1.00 . A A . 32 ASP CB   1 1 
       22 39007 1 1 32 ASP CG   C   8.414   7.869  -2.601 1.00 . A A . 32 ASP CG   1 1 
       22 39008 1 1 32 ASP H    H   4.975   7.021  -0.695 1.00 . A A . 32 ASP H    1 1 
       22 39009 1 1 32 ASP HA   H   6.960   5.696  -2.108 1.00 . A A . 32 ASP HA   1 1 
       22 39010 1 1 32 ASP HB2  H   6.291   8.097  -2.395 1.00 . A A . 32 ASP HB2  1 1 
       22 39011 1 1 32 ASP HB3  H   7.204   8.469  -0.935 1.00 . A A . 32 ASP HB3  1 1 
       22 39012 1 1 32 ASP N    N   5.575   6.248  -0.694 1.00 . A A . 32 ASP N    1 1 
       22 39013 1 1 32 ASP O    O   8.933   5.275  -0.604 1.00 . A A . 32 ASP O    1 1 
       22 39014 1 1 32 ASP OD1  O   8.353   7.580  -3.786 1.00 . A A . 32 ASP OD1  1 1 
       22 39015 1 1 32 ASP OD2  O   9.442   8.201  -2.033 1.00 . A A . 32 ASP OD2  1 1 
       22 39016 1 1 33 SER C    C   8.659   4.643   2.356 1.00 . A A . 33 SER C    1 1 
       22 39017 1 1 33 SER CA   C   8.720   6.137   2.036 1.00 . A A . 33 SER CA   1 1 
       22 39018 1 1 33 SER CB   C   8.336   6.964   3.259 1.00 . A A . 33 SER CB   1 1 
       22 39019 1 1 33 SER H    H   7.004   6.974   1.128 1.00 . A A . 33 SER H    1 1 
       22 39020 1 1 33 SER HA   H   9.726   6.395   1.733 1.00 . A A . 33 SER HA   1 1 
       22 39021 1 1 33 SER HB2  H   7.306   6.769   3.522 1.00 . A A . 33 SER HB2  1 1 
       22 39022 1 1 33 SER HB3  H   8.978   6.698   4.085 1.00 . A A . 33 SER HB3  1 1 
       22 39023 1 1 33 SER HG   H   7.977   8.527   2.156 1.00 . A A . 33 SER HG   1 1 
       22 39024 1 1 33 SER N    N   7.799   6.440   0.948 1.00 . A A . 33 SER N    1 1 
       22 39025 1 1 33 SER O    O   9.671   4.008   2.643 1.00 . A A . 33 SER O    1 1 
       22 39026 1 1 33 SER OG   O   8.478   8.345   2.955 1.00 . A A . 33 SER OG   1 1 
       22 39027 1 1 34 LEU C    C   7.944   1.835   1.480 1.00 . A A . 34 LEU C    1 1 
       22 39028 1 1 34 LEU CA   C   7.175   2.685   2.493 1.00 . A A . 34 LEU CA   1 1 
       22 39029 1 1 34 LEU CB   C   5.671   2.479   2.305 1.00 . A A . 34 LEU CB   1 1 
       22 39030 1 1 34 LEU CD1  C   3.679   3.204   3.650 1.00 . A A . 34 LEU CD1  1 1 
       22 39031 1 1 34 LEU CD2  C   4.552   0.897   3.825 1.00 . A A . 34 LEU CD2  1 1 
       22 39032 1 1 34 LEU CG   C   4.946   2.346   3.640 1.00 . A A . 34 LEU CG   1 1 
       22 39033 1 1 34 LEU H    H   6.699   4.685   2.006 1.00 . A A . 34 LEU H    1 1 
       22 39034 1 1 34 LEU HA   H   7.463   2.377   3.491 1.00 . A A . 34 LEU HA   1 1 
       22 39035 1 1 34 LEU HB2  H   5.263   3.310   1.774 1.00 . A A . 34 LEU HB2  1 1 
       22 39036 1 1 34 LEU HB3  H   5.516   1.597   1.743 1.00 . A A . 34 LEU HB3  1 1 
       22 39037 1 1 34 LEU HD11 H   3.349   3.366   2.640 1.00 . A A . 34 LEU HD11 1 1 
       22 39038 1 1 34 LEU HD12 H   3.891   4.151   4.119 1.00 . A A . 34 LEU HD12 1 1 
       22 39039 1 1 34 LEU HD13 H   2.905   2.696   4.202 1.00 . A A . 34 LEU HD13 1 1 
       22 39040 1 1 34 LEU HD21 H   5.410   0.349   4.138 1.00 . A A . 34 LEU HD21 1 1 
       22 39041 1 1 34 LEU HD22 H   4.198   0.498   2.885 1.00 . A A . 34 LEU HD22 1 1 
       22 39042 1 1 34 LEU HD23 H   3.776   0.820   4.569 1.00 . A A . 34 LEU HD23 1 1 
       22 39043 1 1 34 LEU HG   H   5.595   2.649   4.432 1.00 . A A . 34 LEU HG   1 1 
       22 39044 1 1 34 LEU N    N   7.446   4.105   2.264 1.00 . A A . 34 LEU N    1 1 
       22 39045 1 1 34 LEU O    O   8.681   0.927   1.849 1.00 . A A . 34 LEU O    1 1 
       22 39046 1 1 35 ARG C    C   9.982   1.604  -0.725 1.00 . A A . 35 ARG C    1 1 
       22 39047 1 1 35 ARG CA   C   8.472   1.427  -0.877 1.00 . A A . 35 ARG CA   1 1 
       22 39048 1 1 35 ARG CB   C   8.064   1.930  -2.281 1.00 . A A . 35 ARG CB   1 1 
       22 39049 1 1 35 ARG CD   C   6.258   3.248  -3.538 1.00 . A A . 35 ARG CD   1 1 
       22 39050 1 1 35 ARG CG   C   6.867   2.877  -2.179 1.00 . A A . 35 ARG CG   1 1 
       22 39051 1 1 35 ARG CZ   C   6.653   1.532  -5.197 1.00 . A A . 35 ARG CZ   1 1 
       22 39052 1 1 35 ARG H    H   7.164   2.895  -0.012 1.00 . A A . 35 ARG H    1 1 
       22 39053 1 1 35 ARG HA   H   8.234   0.375  -0.800 1.00 . A A . 35 ARG HA   1 1 
       22 39054 1 1 35 ARG HB2  H   8.898   2.458  -2.723 1.00 . A A . 35 ARG HB2  1 1 
       22 39055 1 1 35 ARG HB3  H   7.808   1.087  -2.896 1.00 . A A . 35 ARG HB3  1 1 
       22 39056 1 1 35 ARG HD2  H   5.241   2.890  -3.581 1.00 . A A . 35 ARG HD2  1 1 
       22 39057 1 1 35 ARG HD3  H   6.254   4.324  -3.633 1.00 . A A . 35 ARG HD3  1 1 
       22 39058 1 1 35 ARG HE   H   7.788   3.148  -4.966 1.00 . A A . 35 ARG HE   1 1 
       22 39059 1 1 35 ARG HG2  H   6.107   2.409  -1.583 1.00 . A A . 35 ARG HG2  1 1 
       22 39060 1 1 35 ARG HG3  H   7.200   3.774  -1.695 1.00 . A A . 35 ARG HG3  1 1 
       22 39061 1 1 35 ARG HH11 H   5.900   0.781  -3.506 1.00 . A A . 35 ARG HH11 1 1 
       22 39062 1 1 35 ARG HH12 H   5.806  -0.253  -4.899 1.00 . A A . 35 ARG HH12 1 1 
       22 39063 1 1 35 ARG HH21 H   7.313   2.046  -7.008 1.00 . A A . 35 ARG HH21 1 1 
       22 39064 1 1 35 ARG HH22 H   6.621   0.466  -6.880 1.00 . A A . 35 ARG HH22 1 1 
       22 39065 1 1 35 ARG N    N   7.773   2.157   0.203 1.00 . A A . 35 ARG N    1 1 
       22 39066 1 1 35 ARG NE   N   7.009   2.676  -4.637 1.00 . A A . 35 ARG NE   1 1 
       22 39067 1 1 35 ARG NH1  N   6.075   0.614  -4.482 1.00 . A A . 35 ARG NH1  1 1 
       22 39068 1 1 35 ARG NH2  N   6.876   1.334  -6.459 1.00 . A A . 35 ARG NH2  1 1 
       22 39069 1 1 35 ARG O    O  10.747   0.643  -0.820 1.00 . A A . 35 ARG O    1 1 
       22 39070 1 1 36 ASP C    C  12.364   2.450   0.901 1.00 . A A . 36 ASP C    1 1 
       22 39071 1 1 36 ASP CA   C  11.795   3.194  -0.298 1.00 . A A . 36 ASP CA   1 1 
       22 39072 1 1 36 ASP CB   C  11.939   4.697  -0.083 1.00 . A A . 36 ASP CB   1 1 
       22 39073 1 1 36 ASP CG   C  13.415   5.094  -0.068 1.00 . A A . 36 ASP CG   1 1 
       22 39074 1 1 36 ASP H    H   9.717   3.559  -0.407 1.00 . A A . 36 ASP H    1 1 
       22 39075 1 1 36 ASP HA   H  12.341   2.922  -1.174 1.00 . A A . 36 ASP HA   1 1 
       22 39076 1 1 36 ASP HB2  H  11.430   5.225  -0.877 1.00 . A A . 36 ASP HB2  1 1 
       22 39077 1 1 36 ASP HB3  H  11.493   4.952   0.853 1.00 . A A . 36 ASP HB3  1 1 
       22 39078 1 1 36 ASP N    N  10.387   2.853  -0.479 1.00 . A A . 36 ASP N    1 1 
       22 39079 1 1 36 ASP O    O  13.528   2.044   0.907 1.00 . A A . 36 ASP O    1 1 
       22 39080 1 1 36 ASP OD1  O  13.963   5.304  -1.138 1.00 . A A . 36 ASP OD1  1 1 
       22 39081 1 1 36 ASP OD2  O  13.976   5.177   1.013 1.00 . A A . 36 ASP OD2  1 1 
       22 39082 1 1 37 ASP C    C  10.673   0.958   3.780 1.00 . A A . 37 ASP C    1 1 
       22 39083 1 1 37 ASP CA   C  11.900   1.579   3.127 1.00 . A A . 37 ASP CA   1 1 
       22 39084 1 1 37 ASP CB   C  12.605   2.534   4.102 1.00 . A A . 37 ASP CB   1 1 
       22 39085 1 1 37 ASP CG   C  13.307   1.740   5.208 1.00 . A A . 37 ASP CG   1 1 
       22 39086 1 1 37 ASP H    H  10.600   2.623   1.821 1.00 . A A . 37 ASP H    1 1 
       22 39087 1 1 37 ASP HA   H  12.575   0.785   2.865 1.00 . A A . 37 ASP HA   1 1 
       22 39088 1 1 37 ASP HB2  H  13.335   3.120   3.561 1.00 . A A . 37 ASP HB2  1 1 
       22 39089 1 1 37 ASP HB3  H  11.877   3.198   4.545 1.00 . A A . 37 ASP HB3  1 1 
       22 39090 1 1 37 ASP N    N  11.516   2.276   1.909 1.00 . A A . 37 ASP N    1 1 
       22 39091 1 1 37 ASP O    O   9.934   1.624   4.513 1.00 . A A . 37 ASP O    1 1 
       22 39092 1 1 37 ASP OD1  O  12.627   1.028   5.930 1.00 . A A . 37 ASP OD1  1 1 
       22 39093 1 1 37 ASP OD2  O  14.517   1.854   5.316 1.00 . A A . 37 ASP OD2  1 1 
       22 39094 1 1 38 PRO C    C   9.375  -1.274   5.565 1.00 . A A . 38 PRO C    1 1 
       22 39095 1 1 38 PRO CA   C   9.271  -1.031   4.067 1.00 . A A . 38 PRO CA   1 1 
       22 39096 1 1 38 PRO CB   C   9.232  -2.346   3.299 1.00 . A A . 38 PRO CB   1 1 
       22 39097 1 1 38 PRO CD   C  11.263  -1.167   2.655 1.00 . A A . 38 PRO CD   1 1 
       22 39098 1 1 38 PRO CG   C  10.358  -2.340   2.315 1.00 . A A . 38 PRO CG   1 1 
       22 39099 1 1 38 PRO HA   H   8.376  -0.477   3.859 1.00 . A A . 38 PRO HA   1 1 
       22 39100 1 1 38 PRO HB2  H   9.350  -3.164   3.981 1.00 . A A . 38 PRO HB2  1 1 
       22 39101 1 1 38 PRO HB3  H   8.302  -2.425   2.782 1.00 . A A . 38 PRO HB3  1 1 
       22 39102 1 1 38 PRO HD2  H  12.141  -1.509   3.189 1.00 . A A . 38 PRO HD2  1 1 
       22 39103 1 1 38 PRO HD3  H  11.546  -0.641   1.756 1.00 . A A . 38 PRO HD3  1 1 
       22 39104 1 1 38 PRO HG2  H  10.911  -3.267   2.386 1.00 . A A . 38 PRO HG2  1 1 
       22 39105 1 1 38 PRO HG3  H   9.970  -2.219   1.315 1.00 . A A . 38 PRO HG3  1 1 
       22 39106 1 1 38 PRO N    N  10.438  -0.303   3.513 1.00 . A A . 38 PRO N    1 1 
       22 39107 1 1 38 PRO O    O   8.361  -1.337   6.259 1.00 . A A . 38 PRO O    1 1 
       22 39108 1 1 39 SER C    C  10.263  -0.394   8.243 1.00 . A A . 39 SER C    1 1 
       22 39109 1 1 39 SER CA   C  10.812  -1.600   7.486 1.00 . A A . 39 SER CA   1 1 
       22 39110 1 1 39 SER CB   C  12.305  -1.773   7.783 1.00 . A A . 39 SER CB   1 1 
       22 39111 1 1 39 SER H    H  11.364  -1.318   5.464 1.00 . A A . 39 SER H    1 1 
       22 39112 1 1 39 SER HA   H  10.280  -2.492   7.793 1.00 . A A . 39 SER HA   1 1 
       22 39113 1 1 39 SER HB2  H  12.715  -2.540   7.147 1.00 . A A . 39 SER HB2  1 1 
       22 39114 1 1 39 SER HB3  H  12.820  -0.842   7.598 1.00 . A A . 39 SER HB3  1 1 
       22 39115 1 1 39 SER HG   H  12.245  -1.405   9.694 1.00 . A A . 39 SER HG   1 1 
       22 39116 1 1 39 SER N    N  10.599  -1.392   6.060 1.00 . A A . 39 SER N    1 1 
       22 39117 1 1 39 SER O    O   9.844  -0.498   9.397 1.00 . A A . 39 SER O    1 1 
       22 39118 1 1 39 SER OG   O  12.470  -2.159   9.142 1.00 . A A . 39 SER OG   1 1 
       22 39119 1 1 40 GLN C    C   8.272   2.151   7.927 1.00 . A A . 40 GLN C    1 1 
       22 39120 1 1 40 GLN CA   C   9.784   2.003   8.115 1.00 . A A . 40 GLN CA   1 1 
       22 39121 1 1 40 GLN CB   C  10.489   3.185   7.426 1.00 . A A . 40 GLN CB   1 1 
       22 39122 1 1 40 GLN CD   C  12.785   2.830   8.385 1.00 . A A . 40 GLN CD   1 1 
       22 39123 1 1 40 GLN CG   C  11.577   3.764   8.335 1.00 . A A . 40 GLN CG   1 1 
       22 39124 1 1 40 GLN H    H  10.621   0.748   6.639 1.00 . A A . 40 GLN H    1 1 
       22 39125 1 1 40 GLN HA   H  10.012   2.022   9.164 1.00 . A A . 40 GLN HA   1 1 
       22 39126 1 1 40 GLN HB2  H  10.935   2.849   6.503 1.00 . A A . 40 GLN HB2  1 1 
       22 39127 1 1 40 GLN HB3  H   9.767   3.959   7.206 1.00 . A A . 40 GLN HB3  1 1 
       22 39128 1 1 40 GLN HE21 H  13.997   4.111   7.475 1.00 . A A . 40 GLN HE21 1 1 
       22 39129 1 1 40 GLN HE22 H  14.700   2.627   7.906 1.00 . A A . 40 GLN HE22 1 1 
       22 39130 1 1 40 GLN HG2  H  11.882   4.725   7.948 1.00 . A A . 40 GLN HG2  1 1 
       22 39131 1 1 40 GLN HG3  H  11.181   3.893   9.332 1.00 . A A . 40 GLN HG3  1 1 
       22 39132 1 1 40 GLN N    N  10.274   0.750   7.555 1.00 . A A . 40 GLN N    1 1 
       22 39133 1 1 40 GLN NE2  N  13.922   3.222   7.882 1.00 . A A . 40 GLN NE2  1 1 
       22 39134 1 1 40 GLN O    O   7.695   3.139   8.342 1.00 . A A . 40 GLN O    1 1 
       22 39135 1 1 40 GLN OE1  O  12.690   1.712   8.893 1.00 . A A . 40 GLN OE1  1 1 
       22 39136 1 1 41 SER C    C   5.397   1.612   8.265 1.00 . A A . 41 SER C    1 1 
       22 39137 1 1 41 SER CA   C   6.202   1.260   7.012 1.00 . A A . 41 SER CA   1 1 
       22 39138 1 1 41 SER CB   C   5.729  -0.099   6.498 1.00 . A A . 41 SER CB   1 1 
       22 39139 1 1 41 SER H    H   8.145   0.423   6.944 1.00 . A A . 41 SER H    1 1 
       22 39140 1 1 41 SER HA   H   6.029   2.012   6.250 1.00 . A A . 41 SER HA   1 1 
       22 39141 1 1 41 SER HB2  H   4.702  -0.038   6.200 1.00 . A A . 41 SER HB2  1 1 
       22 39142 1 1 41 SER HB3  H   6.332  -0.391   5.651 1.00 . A A . 41 SER HB3  1 1 
       22 39143 1 1 41 SER HG   H   6.768  -1.361   7.556 1.00 . A A . 41 SER HG   1 1 
       22 39144 1 1 41 SER N    N   7.639   1.183   7.282 1.00 . A A . 41 SER N    1 1 
       22 39145 1 1 41 SER O    O   4.428   2.369   8.194 1.00 . A A . 41 SER O    1 1 
       22 39146 1 1 41 SER OG   O   5.854  -1.070   7.532 1.00 . A A . 41 SER OG   1 1 
       22 39147 1 1 42 ALA C    C   5.335   2.814  11.047 1.00 . A A . 42 ALA C    1 1 
       22 39148 1 1 42 ALA CA   C   5.165   1.356  10.673 1.00 . A A . 42 ALA CA   1 1 
       22 39149 1 1 42 ALA CB   C   5.829   0.524  11.754 1.00 . A A . 42 ALA CB   1 1 
       22 39150 1 1 42 ALA H    H   6.615   0.514   9.394 1.00 . A A . 42 ALA H    1 1 
       22 39151 1 1 42 ALA HA   H   4.117   1.104  10.613 1.00 . A A . 42 ALA HA   1 1 
       22 39152 1 1 42 ALA HB1  H   5.838  -0.513  11.459 1.00 . A A . 42 ALA HB1  1 1 
       22 39153 1 1 42 ALA HB2  H   5.287   0.638  12.679 1.00 . A A . 42 ALA HB2  1 1 
       22 39154 1 1 42 ALA HB3  H   6.848   0.875  11.881 1.00 . A A . 42 ALA HB3  1 1 
       22 39155 1 1 42 ALA N    N   5.823   1.084   9.403 1.00 . A A . 42 ALA N    1 1 
       22 39156 1 1 42 ALA O    O   4.429   3.457  11.574 1.00 . A A . 42 ALA O    1 1 
       22 39157 1 1 43 ASN C    C   6.147   5.648  10.196 1.00 . A A . 43 ASN C    1 1 
       22 39158 1 1 43 ASN CA   C   6.912   4.660  11.067 1.00 . A A . 43 ASN CA   1 1 
       22 39159 1 1 43 ASN CB   C   8.408   4.787  10.803 1.00 . A A . 43 ASN CB   1 1 
       22 39160 1 1 43 ASN CG   C   9.204   4.351  12.031 1.00 . A A . 43 ASN CG   1 1 
       22 39161 1 1 43 ASN H    H   7.194   2.713  10.356 1.00 . A A . 43 ASN H    1 1 
       22 39162 1 1 43 ASN HA   H   6.718   4.860  12.101 1.00 . A A . 43 ASN HA   1 1 
       22 39163 1 1 43 ASN HB2  H   8.667   4.140   9.969 1.00 . A A . 43 ASN HB2  1 1 
       22 39164 1 1 43 ASN HB3  H   8.644   5.807  10.558 1.00 . A A . 43 ASN HB3  1 1 
       22 39165 1 1 43 ASN HD21 H   9.927   2.719  11.162 1.00 . A A . 43 ASN HD21 1 1 
       22 39166 1 1 43 ASN HD22 H  10.425   2.969  12.765 1.00 . A A . 43 ASN HD22 1 1 
       22 39167 1 1 43 ASN N    N   6.532   3.300  10.773 1.00 . A A . 43 ASN N    1 1 
       22 39168 1 1 43 ASN ND2  N   9.911   3.255  11.982 1.00 . A A . 43 ASN ND2  1 1 
       22 39169 1 1 43 ASN O    O   5.804   6.741  10.620 1.00 . A A . 43 ASN O    1 1 
       22 39170 1 1 43 ASN OD1  O   9.181   5.025  13.060 1.00 . A A . 43 ASN OD1  1 1 
       22 39171 1 1 44 LEU C    C   3.752   6.043   8.309 1.00 . A A . 44 LEU C    1 1 
       22 39172 1 1 44 LEU CA   C   5.204   6.021   7.976 1.00 . A A . 44 LEU CA   1 1 
       22 39173 1 1 44 LEU CB   C   5.492   5.375   6.634 1.00 . A A . 44 LEU CB   1 1 
       22 39174 1 1 44 LEU CD1  C   7.479   4.407   5.428 1.00 . A A . 44 LEU CD1  1 1 
       22 39175 1 1 44 LEU CD2  C   7.492   6.753   6.292 1.00 . A A . 44 LEU CD2  1 1 
       22 39176 1 1 44 LEU CG   C   7.016   5.342   6.523 1.00 . A A . 44 LEU CG   1 1 
       22 39177 1 1 44 LEU H    H   6.215   4.344   8.721 1.00 . A A . 44 LEU H    1 1 
       22 39178 1 1 44 LEU HA   H   5.581   7.029   7.980 1.00 . A A . 44 LEU HA   1 1 
       22 39179 1 1 44 LEU HB2  H   5.089   4.369   6.609 1.00 . A A . 44 LEU HB2  1 1 
       22 39180 1 1 44 LEU HB3  H   5.077   5.966   5.834 1.00 . A A . 44 LEU HB3  1 1 
       22 39181 1 1 44 LEU HD11 H   8.493   4.653   5.149 1.00 . A A . 44 LEU HD11 1 1 
       22 39182 1 1 44 LEU HD12 H   6.828   4.495   4.575 1.00 . A A . 44 LEU HD12 1 1 
       22 39183 1 1 44 LEU HD13 H   7.450   3.398   5.810 1.00 . A A . 44 LEU HD13 1 1 
       22 39184 1 1 44 LEU HD21 H   7.323   7.320   7.199 1.00 . A A . 44 LEU HD21 1 1 
       22 39185 1 1 44 LEU HD22 H   6.932   7.186   5.485 1.00 . A A . 44 LEU HD22 1 1 
       22 39186 1 1 44 LEU HD23 H   8.539   6.743   6.060 1.00 . A A . 44 LEU HD23 1 1 
       22 39187 1 1 44 LEU HG   H   7.434   5.005   7.446 1.00 . A A . 44 LEU HG   1 1 
       22 39188 1 1 44 LEU N    N   5.907   5.230   8.974 1.00 . A A . 44 LEU N    1 1 
       22 39189 1 1 44 LEU O    O   3.072   7.059   8.195 1.00 . A A . 44 LEU O    1 1 
       22 39190 1 1 45 LEU C    C   1.838   5.661  10.505 1.00 . A A . 45 LEU C    1 1 
       22 39191 1 1 45 LEU CA   C   1.980   4.754   9.291 1.00 . A A . 45 LEU CA   1 1 
       22 39192 1 1 45 LEU CB   C   1.741   3.286   9.666 1.00 . A A . 45 LEU CB   1 1 
       22 39193 1 1 45 LEU CD1  C  -0.729   3.726   9.830 1.00 . A A . 45 LEU CD1  1 1 
       22 39194 1 1 45 LEU CD2  C   0.273   1.664  10.852 1.00 . A A . 45 LEU CD2  1 1 
       22 39195 1 1 45 LEU CG   C   0.495   3.146  10.548 1.00 . A A . 45 LEU CG   1 1 
       22 39196 1 1 45 LEU H    H   3.979   4.187   8.907 1.00 . A A . 45 LEU H    1 1 
       22 39197 1 1 45 LEU HA   H   1.283   5.057   8.529 1.00 . A A . 45 LEU HA   1 1 
       22 39198 1 1 45 LEU HB2  H   1.604   2.712   8.764 1.00 . A A . 45 LEU HB2  1 1 
       22 39199 1 1 45 LEU HB3  H   2.600   2.906  10.200 1.00 . A A . 45 LEU HB3  1 1 
       22 39200 1 1 45 LEU HD11 H  -1.629   3.359  10.298 1.00 . A A . 45 LEU HD11 1 1 
       22 39201 1 1 45 LEU HD12 H  -0.713   3.431   8.792 1.00 . A A . 45 LEU HD12 1 1 
       22 39202 1 1 45 LEU HD13 H  -0.703   4.805   9.896 1.00 . A A . 45 LEU HD13 1 1 
       22 39203 1 1 45 LEU HD21 H  -0.616   1.547  11.452 1.00 . A A . 45 LEU HD21 1 1 
       22 39204 1 1 45 LEU HD22 H   1.126   1.284  11.395 1.00 . A A . 45 LEU HD22 1 1 
       22 39205 1 1 45 LEU HD23 H   0.163   1.116   9.927 1.00 . A A . 45 LEU HD23 1 1 
       22 39206 1 1 45 LEU HG   H   0.649   3.679  11.475 1.00 . A A . 45 LEU HG   1 1 
       22 39207 1 1 45 LEU N    N   3.331   4.914   8.807 1.00 . A A . 45 LEU N    1 1 
       22 39208 1 1 45 LEU O    O   0.822   6.316  10.707 1.00 . A A . 45 LEU O    1 1 
       22 39209 1 1 46 ALA C    C   2.913   7.993  12.077 1.00 . A A . 46 ALA C    1 1 
       22 39210 1 1 46 ALA CA   C   2.973   6.536  12.470 1.00 . A A . 46 ALA CA   1 1 
       22 39211 1 1 46 ALA CB   C   4.290   6.297  13.201 1.00 . A A . 46 ALA CB   1 1 
       22 39212 1 1 46 ALA H    H   3.687   5.177  11.035 1.00 . A A . 46 ALA H    1 1 
       22 39213 1 1 46 ALA HA   H   2.153   6.297  13.110 1.00 . A A . 46 ALA HA   1 1 
       22 39214 1 1 46 ALA HB1  H   4.191   6.598  14.232 1.00 . A A . 46 ALA HB1  1 1 
       22 39215 1 1 46 ALA HB2  H   5.066   6.885  12.725 1.00 . A A . 46 ALA HB2  1 1 
       22 39216 1 1 46 ALA HB3  H   4.549   5.252  13.149 1.00 . A A . 46 ALA HB3  1 1 
       22 39217 1 1 46 ALA N    N   2.909   5.704  11.284 1.00 . A A . 46 ALA N    1 1 
       22 39218 1 1 46 ALA O    O   2.173   8.790  12.656 1.00 . A A . 46 ALA O    1 1 
       22 39219 1 1 47 GLU C    C   2.449  10.034   9.949 1.00 . A A . 47 GLU C    1 1 
       22 39220 1 1 47 GLU CA   C   3.778   9.644  10.537 1.00 . A A . 47 GLU CA   1 1 
       22 39221 1 1 47 GLU CB   C   4.819   9.672   9.429 1.00 . A A . 47 GLU CB   1 1 
       22 39222 1 1 47 GLU CD   C   6.370  10.897  11.008 1.00 . A A . 47 GLU CD   1 1 
       22 39223 1 1 47 GLU CG   C   6.241   9.767   9.978 1.00 . A A . 47 GLU CG   1 1 
       22 39224 1 1 47 GLU H    H   4.248   7.613  10.651 1.00 . A A . 47 GLU H    1 1 
       22 39225 1 1 47 GLU HA   H   4.050  10.330  11.315 1.00 . A A . 47 GLU HA   1 1 
       22 39226 1 1 47 GLU HB2  H   4.733   8.749   8.871 1.00 . A A . 47 GLU HB2  1 1 
       22 39227 1 1 47 GLU HB3  H   4.626  10.507   8.782 1.00 . A A . 47 GLU HB3  1 1 
       22 39228 1 1 47 GLU HG2  H   6.508   8.827  10.434 1.00 . A A . 47 GLU HG2  1 1 
       22 39229 1 1 47 GLU HG3  H   6.908   9.961   9.152 1.00 . A A . 47 GLU HG3  1 1 
       22 39230 1 1 47 GLU N    N   3.704   8.311  11.066 1.00 . A A . 47 GLU N    1 1 
       22 39231 1 1 47 GLU O    O   2.018  11.169  10.055 1.00 . A A . 47 GLU O    1 1 
       22 39232 1 1 47 GLU OE1  O   6.028  12.024  10.678 1.00 . A A . 47 GLU OE1  1 1 
       22 39233 1 1 47 GLU OE2  O   6.806  10.618  12.112 1.00 . A A . 47 GLU OE2  1 1 
       22 39234 1 1 48 ALA C    C  -0.506   9.528   9.770 1.00 . A A . 48 ALA C    1 1 
       22 39235 1 1 48 ALA CA   C   0.539   9.283   8.709 1.00 . A A . 48 ALA CA   1 1 
       22 39236 1 1 48 ALA CB   C   0.208   8.059   7.898 1.00 . A A . 48 ALA CB   1 1 
       22 39237 1 1 48 ALA H    H   2.211   8.172   9.277 1.00 . A A . 48 ALA H    1 1 
       22 39238 1 1 48 ALA HA   H   0.602  10.141   8.060 1.00 . A A . 48 ALA HA   1 1 
       22 39239 1 1 48 ALA HB1  H  -0.833   8.056   7.652 1.00 . A A . 48 ALA HB1  1 1 
       22 39240 1 1 48 ALA HB2  H   0.450   7.179   8.478 1.00 . A A . 48 ALA HB2  1 1 
       22 39241 1 1 48 ALA HB3  H   0.794   8.069   6.995 1.00 . A A . 48 ALA HB3  1 1 
       22 39242 1 1 48 ALA N    N   1.813   9.065   9.324 1.00 . A A . 48 ALA N    1 1 
       22 39243 1 1 48 ALA O    O  -1.278  10.472   9.674 1.00 . A A . 48 ALA O    1 1 
       22 39244 1 1 49 LYS C    C  -1.153  10.238  12.540 1.00 . A A . 49 LYS C    1 1 
       22 39245 1 1 49 LYS CA   C  -1.407   8.876  11.923 1.00 . A A . 49 LYS CA   1 1 
       22 39246 1 1 49 LYS CB   C  -1.215   7.769  12.971 1.00 . A A . 49 LYS CB   1 1 
       22 39247 1 1 49 LYS CD   C  -3.215   6.345  12.387 1.00 . A A . 49 LYS CD   1 1 
       22 39248 1 1 49 LYS CE   C  -3.662   4.987  11.836 1.00 . A A . 49 LYS CE   1 1 
       22 39249 1 1 49 LYS CG   C  -1.681   6.416  12.405 1.00 . A A . 49 LYS CG   1 1 
       22 39250 1 1 49 LYS H    H   0.182   7.984  10.846 1.00 . A A . 49 LYS H    1 1 
       22 39251 1 1 49 LYS HA   H  -2.420   8.846  11.559 1.00 . A A . 49 LYS HA   1 1 
       22 39252 1 1 49 LYS HB2  H  -0.169   7.704  13.236 1.00 . A A . 49 LYS HB2  1 1 
       22 39253 1 1 49 LYS HB3  H  -1.793   8.005  13.854 1.00 . A A . 49 LYS HB3  1 1 
       22 39254 1 1 49 LYS HD2  H  -3.593   6.467  13.393 1.00 . A A . 49 LYS HD2  1 1 
       22 39255 1 1 49 LYS HD3  H  -3.607   7.130  11.760 1.00 . A A . 49 LYS HD3  1 1 
       22 39256 1 1 49 LYS HE2  H  -3.289   4.866  10.829 1.00 . A A . 49 LYS HE2  1 1 
       22 39257 1 1 49 LYS HE3  H  -3.270   4.197  12.461 1.00 . A A . 49 LYS HE3  1 1 
       22 39258 1 1 49 LYS HG2  H  -1.313   6.303  11.399 1.00 . A A . 49 LYS HG2  1 1 
       22 39259 1 1 49 LYS HG3  H  -1.294   5.618  13.020 1.00 . A A . 49 LYS HG3  1 1 
       22 39260 1 1 49 LYS HZ1  H  -5.538   5.668  12.432 1.00 . A A . 49 LYS HZ1  1 1 
       22 39261 1 1 49 LYS HZ2  H  -5.457   3.990  12.178 1.00 . A A . 49 LYS HZ2  1 1 
       22 39262 1 1 49 LYS HZ3  H  -5.496   5.052  10.852 1.00 . A A . 49 LYS HZ3  1 1 
       22 39263 1 1 49 LYS N    N  -0.487   8.699  10.811 1.00 . A A . 49 LYS N    1 1 
       22 39264 1 1 49 LYS NZ   N  -5.151   4.919  11.824 1.00 . A A . 49 LYS NZ   1 1 
       22 39265 1 1 49 LYS O    O  -2.069  10.882  13.032 1.00 . A A . 49 LYS O    1 1 
       22 39266 1 1 50 LYS C    C  -0.009  13.073  12.090 1.00 . A A . 50 LYS C    1 1 
       22 39267 1 1 50 LYS CA   C   0.484  11.968  13.001 1.00 . A A . 50 LYS CA   1 1 
       22 39268 1 1 50 LYS CB   C   2.010  12.026  13.144 1.00 . A A . 50 LYS CB   1 1 
       22 39269 1 1 50 LYS CD   C   3.881  13.654  13.465 1.00 . A A . 50 LYS CD   1 1 
       22 39270 1 1 50 LYS CE   C   4.873  12.668  14.095 1.00 . A A . 50 LYS CE   1 1 
       22 39271 1 1 50 LYS CG   C   2.446  13.301  13.878 1.00 . A A . 50 LYS CG   1 1 
       22 39272 1 1 50 LYS H    H   0.791  10.133  12.032 1.00 . A A . 50 LYS H    1 1 
       22 39273 1 1 50 LYS HA   H   0.030  12.087  13.956 1.00 . A A . 50 LYS HA   1 1 
       22 39274 1 1 50 LYS HB2  H   2.346  11.164  13.702 1.00 . A A . 50 LYS HB2  1 1 
       22 39275 1 1 50 LYS HB3  H   2.460  12.007  12.163 1.00 . A A . 50 LYS HB3  1 1 
       22 39276 1 1 50 LYS HD2  H   3.964  13.603  12.388 1.00 . A A . 50 LYS HD2  1 1 
       22 39277 1 1 50 LYS HD3  H   4.113  14.655  13.794 1.00 . A A . 50 LYS HD3  1 1 
       22 39278 1 1 50 LYS HE2  H   4.846  12.767  15.171 1.00 . A A . 50 LYS HE2  1 1 
       22 39279 1 1 50 LYS HE3  H   4.606  11.658  13.819 1.00 . A A . 50 LYS HE3  1 1 
       22 39280 1 1 50 LYS HG2  H   1.786  14.116  13.617 1.00 . A A . 50 LYS HG2  1 1 
       22 39281 1 1 50 LYS HG3  H   2.409  13.135  14.944 1.00 . A A . 50 LYS HG3  1 1 
       22 39282 1 1 50 LYS HZ1  H   6.691  12.092  13.260 1.00 . A A . 50 LYS HZ1  1 1 
       22 39283 1 1 50 LYS HZ2  H   6.816  13.363  14.380 1.00 . A A . 50 LYS HZ2  1 1 
       22 39284 1 1 50 LYS HZ3  H   6.196  13.655  12.825 1.00 . A A . 50 LYS HZ3  1 1 
       22 39285 1 1 50 LYS N    N   0.106  10.678  12.474 1.00 . A A . 50 LYS N    1 1 
       22 39286 1 1 50 LYS NZ   N   6.248  12.968  13.603 1.00 . A A . 50 LYS NZ   1 1 
       22 39287 1 1 50 LYS O    O  -0.528  14.091  12.551 1.00 . A A . 50 LYS O    1 1 
       22 39288 1 1 51 LEU C    C  -1.785  13.883   9.771 1.00 . A A . 51 LEU C    1 1 
       22 39289 1 1 51 LEU CA   C  -0.272  13.824   9.808 1.00 . A A . 51 LEU CA   1 1 
       22 39290 1 1 51 LEU CB   C   0.277  13.464   8.420 1.00 . A A . 51 LEU CB   1 1 
       22 39291 1 1 51 LEU CD1  C   1.414  15.715   8.325 1.00 . A A . 51 LEU CD1  1 1 
       22 39292 1 1 51 LEU CD2  C   2.703  13.688   9.074 1.00 . A A . 51 LEU CD2  1 1 
       22 39293 1 1 51 LEU CG   C   1.596  14.202   8.141 1.00 . A A . 51 LEU CG   1 1 
       22 39294 1 1 51 LEU H    H   0.564  12.018  10.503 1.00 . A A . 51 LEU H    1 1 
       22 39295 1 1 51 LEU HA   H   0.104  14.782  10.097 1.00 . A A . 51 LEU HA   1 1 
       22 39296 1 1 51 LEU HB2  H   0.445  12.396   8.363 1.00 . A A . 51 LEU HB2  1 1 
       22 39297 1 1 51 LEU HB3  H  -0.444  13.749   7.673 1.00 . A A . 51 LEU HB3  1 1 
       22 39298 1 1 51 LEU HD11 H   2.044  16.239   7.623 1.00 . A A . 51 LEU HD11 1 1 
       22 39299 1 1 51 LEU HD12 H   1.688  15.994   9.331 1.00 . A A . 51 LEU HD12 1 1 
       22 39300 1 1 51 LEU HD13 H   0.381  15.978   8.148 1.00 . A A . 51 LEU HD13 1 1 
       22 39301 1 1 51 LEU HD21 H   2.287  13.468  10.047 1.00 . A A . 51 LEU HD21 1 1 
       22 39302 1 1 51 LEU HD22 H   3.469  14.439   9.171 1.00 . A A . 51 LEU HD22 1 1 
       22 39303 1 1 51 LEU HD23 H   3.136  12.789   8.659 1.00 . A A . 51 LEU HD23 1 1 
       22 39304 1 1 51 LEU HG   H   1.878  14.015   7.121 1.00 . A A . 51 LEU HG   1 1 
       22 39305 1 1 51 LEU N    N   0.155  12.855  10.796 1.00 . A A . 51 LEU N    1 1 
       22 39306 1 1 51 LEU O    O  -2.376  14.958   9.685 1.00 . A A . 51 LEU O    1 1 
       22 39307 1 1 52 ASN C    C  -4.395  13.278  11.077 1.00 . A A . 52 ASN C    1 1 
       22 39308 1 1 52 ASN CA   C  -3.831  12.592   9.852 1.00 . A A . 52 ASN CA   1 1 
       22 39309 1 1 52 ASN CB   C  -4.213  11.120   9.882 1.00 . A A . 52 ASN CB   1 1 
       22 39310 1 1 52 ASN CG   C  -5.722  10.969   9.916 1.00 . A A . 52 ASN CG   1 1 
       22 39311 1 1 52 ASN H    H  -1.858  11.899   9.934 1.00 . A A . 52 ASN H    1 1 
       22 39312 1 1 52 ASN HA   H  -4.223  13.042   8.954 1.00 . A A . 52 ASN HA   1 1 
       22 39313 1 1 52 ASN HB2  H  -3.829  10.644   8.999 1.00 . A A . 52 ASN HB2  1 1 
       22 39314 1 1 52 ASN HB3  H  -3.785  10.654  10.757 1.00 . A A . 52 ASN HB3  1 1 
       22 39315 1 1 52 ASN HD21 H  -5.820  10.875  11.896 1.00 . A A . 52 ASN HD21 1 1 
       22 39316 1 1 52 ASN HD22 H  -7.309  10.762  11.088 1.00 . A A . 52 ASN HD22 1 1 
       22 39317 1 1 52 ASN N    N  -2.394  12.709   9.853 1.00 . A A . 52 ASN N    1 1 
       22 39318 1 1 52 ASN ND2  N  -6.335  10.859  11.062 1.00 . A A . 52 ASN ND2  1 1 
       22 39319 1 1 52 ASN O    O  -5.356  14.041  10.991 1.00 . A A . 52 ASN O    1 1 
       22 39320 1 1 52 ASN OD1  O  -6.356  10.953   8.872 1.00 . A A . 52 ASN OD1  1 1 
       22 39321 1 1 53 ASP C    C  -4.007  15.103  13.423 1.00 . A A . 53 ASP C    1 1 
       22 39322 1 1 53 ASP CA   C  -4.200  13.594  13.471 1.00 . A A . 53 ASP CA   1 1 
       22 39323 1 1 53 ASP CB   C  -3.421  12.996  14.650 1.00 . A A . 53 ASP CB   1 1 
       22 39324 1 1 53 ASP CG   C  -3.841  11.541  14.928 1.00 . A A . 53 ASP CG   1 1 
       22 39325 1 1 53 ASP H    H  -3.005  12.385  12.214 1.00 . A A . 53 ASP H    1 1 
       22 39326 1 1 53 ASP HA   H  -5.239  13.379  13.597 1.00 . A A . 53 ASP HA   1 1 
       22 39327 1 1 53 ASP HB2  H  -2.365  13.020  14.420 1.00 . A A . 53 ASP HB2  1 1 
       22 39328 1 1 53 ASP HB3  H  -3.605  13.592  15.533 1.00 . A A . 53 ASP HB3  1 1 
       22 39329 1 1 53 ASP N    N  -3.771  13.000  12.220 1.00 . A A . 53 ASP N    1 1 
       22 39330 1 1 53 ASP O    O  -4.859  15.865  13.884 1.00 . A A . 53 ASP O    1 1 
       22 39331 1 1 53 ASP OD1  O  -4.781  11.062  14.305 1.00 . A A . 53 ASP OD1  1 1 
       22 39332 1 1 53 ASP OD2  O  -3.203  10.921  15.763 1.00 . A A . 53 ASP OD2  1 1 
       22 39333 1 1 54 ALA C    C  -3.585  17.592  11.768 1.00 . A A . 54 ALA C    1 1 
       22 39334 1 1 54 ALA CA   C  -2.576  16.932  12.703 1.00 . A A . 54 ALA CA   1 1 
       22 39335 1 1 54 ALA CB   C  -1.163  17.092  12.138 1.00 . A A . 54 ALA CB   1 1 
       22 39336 1 1 54 ALA H    H  -2.259  14.862  12.487 1.00 . A A . 54 ALA H    1 1 
       22 39337 1 1 54 ALA HA   H  -2.623  17.397  13.671 1.00 . A A . 54 ALA HA   1 1 
       22 39338 1 1 54 ALA HB1  H  -0.442  16.792  12.884 1.00 . A A . 54 ALA HB1  1 1 
       22 39339 1 1 54 ALA HB2  H  -0.994  18.124  11.870 1.00 . A A . 54 ALA HB2  1 1 
       22 39340 1 1 54 ALA HB3  H  -1.053  16.468  11.264 1.00 . A A . 54 ALA HB3  1 1 
       22 39341 1 1 54 ALA N    N  -2.885  15.521  12.841 1.00 . A A . 54 ALA N    1 1 
       22 39342 1 1 54 ALA O    O  -4.011  18.726  11.997 1.00 . A A . 54 ALA O    1 1 
       22 39343 1 1 55 GLN C    C  -6.367  17.078  10.195 1.00 . A A . 55 GLN C    1 1 
       22 39344 1 1 55 GLN CA   C  -4.931  17.351   9.741 1.00 . A A . 55 GLN CA   1 1 
       22 39345 1 1 55 GLN CB   C  -4.662  16.672   8.399 1.00 . A A . 55 GLN CB   1 1 
       22 39346 1 1 55 GLN CD   C  -2.944  16.397   6.604 1.00 . A A . 55 GLN CD   1 1 
       22 39347 1 1 55 GLN CG   C  -3.385  17.252   7.782 1.00 . A A . 55 GLN CG   1 1 
       22 39348 1 1 55 GLN H    H  -3.586  15.955  10.599 1.00 . A A . 55 GLN H    1 1 
       22 39349 1 1 55 GLN HA   H  -4.801  18.416   9.621 1.00 . A A . 55 GLN HA   1 1 
       22 39350 1 1 55 GLN HB2  H  -4.537  15.606   8.560 1.00 . A A . 55 GLN HB2  1 1 
       22 39351 1 1 55 GLN HB3  H  -5.494  16.843   7.732 1.00 . A A . 55 GLN HB3  1 1 
       22 39352 1 1 55 GLN HE21 H  -2.493  14.842   7.741 1.00 . A A . 55 GLN HE21 1 1 
       22 39353 1 1 55 GLN HE22 H  -2.227  14.629   6.081 1.00 . A A . 55 GLN HE22 1 1 
       22 39354 1 1 55 GLN HG2  H  -3.576  18.260   7.443 1.00 . A A . 55 GLN HG2  1 1 
       22 39355 1 1 55 GLN HG3  H  -2.599  17.268   8.524 1.00 . A A . 55 GLN HG3  1 1 
       22 39356 1 1 55 GLN N    N  -3.965  16.859  10.719 1.00 . A A . 55 GLN N    1 1 
       22 39357 1 1 55 GLN NE2  N  -2.521  15.189   6.826 1.00 . A A . 55 GLN NE2  1 1 
       22 39358 1 1 55 GLN O    O  -7.323  17.456   9.514 1.00 . A A . 55 GLN O    1 1 
       22 39359 1 1 55 GLN OE1  O  -2.989  16.836   5.456 1.00 . A A . 55 GLN OE1  1 1 
       22 39360 1 1 56 ALA C    C  -8.526  17.372  12.382 1.00 . A A . 56 ALA C    1 1 
       22 39361 1 1 56 ALA CA   C  -7.831  16.110  11.895 1.00 . A A . 56 ALA CA   1 1 
       22 39362 1 1 56 ALA CB   C  -7.707  15.106  13.047 1.00 . A A . 56 ALA CB   1 1 
       22 39363 1 1 56 ALA H    H  -5.710  16.154  11.850 1.00 . A A . 56 ALA H    1 1 
       22 39364 1 1 56 ALA HA   H  -8.439  15.677  11.118 1.00 . A A . 56 ALA HA   1 1 
       22 39365 1 1 56 ALA HB1  H  -7.341  15.610  13.929 1.00 . A A . 56 ALA HB1  1 1 
       22 39366 1 1 56 ALA HB2  H  -7.021  14.321  12.770 1.00 . A A . 56 ALA HB2  1 1 
       22 39367 1 1 56 ALA HB3  H  -8.676  14.677  13.257 1.00 . A A . 56 ALA HB3  1 1 
       22 39368 1 1 56 ALA N    N  -6.510  16.425  11.351 1.00 . A A . 56 ALA N    1 1 
       22 39369 1 1 56 ALA O    O  -7.897  18.424  12.516 1.00 . A A . 56 ALA O    1 1 
       22 39370 1 1 57 PRO C    C -10.477  18.672  14.609 1.00 . A A . 57 PRO C    1 1 
       22 39371 1 1 57 PRO CA   C -10.620  18.445  13.104 1.00 . A A . 57 PRO CA   1 1 
       22 39372 1 1 57 PRO CB   C -12.055  18.046  12.706 1.00 . A A . 57 PRO CB   1 1 
       22 39373 1 1 57 PRO CD   C -10.662  16.108  12.513 1.00 . A A . 57 PRO CD   1 1 
       22 39374 1 1 57 PRO CG   C -11.962  16.710  12.040 1.00 . A A . 57 PRO CG   1 1 
       22 39375 1 1 57 PRO HA   H -10.328  19.330  12.579 1.00 . A A . 57 PRO HA   1 1 
       22 39376 1 1 57 PRO HB2  H -12.672  17.966  13.582 1.00 . A A . 57 PRO HB2  1 1 
       22 39377 1 1 57 PRO HB3  H -12.460  18.765  12.019 1.00 . A A . 57 PRO HB3  1 1 
       22 39378 1 1 57 PRO HD2  H -10.803  15.631  13.474 1.00 . A A . 57 PRO HD2  1 1 
       22 39379 1 1 57 PRO HD3  H -10.270  15.421  11.786 1.00 . A A . 57 PRO HD3  1 1 
       22 39380 1 1 57 PRO HG2  H -12.794  16.086  12.335 1.00 . A A . 57 PRO HG2  1 1 
       22 39381 1 1 57 PRO HG3  H -11.941  16.825  10.967 1.00 . A A . 57 PRO HG3  1 1 
       22 39382 1 1 57 PRO N    N  -9.810  17.293  12.635 1.00 . A A . 57 PRO N    1 1 
       22 39383 1 1 57 PRO O    O -11.388  19.179  15.266 1.00 . A A . 57 PRO O    1 1 
       22 39384 1 1 58 LYS C    C -10.099  17.905  17.440 1.00 . A A . 58 LYS C    1 1 
       22 39385 1 1 58 LYS CA   C  -8.970  18.440  16.539 1.00 . A A . 58 LYS CA   1 1 
       22 39386 1 1 58 LYS CB   C  -8.644  19.907  16.856 1.00 . A A . 58 LYS CB   1 1 
       22 39387 1 1 58 LYS CD   C  -7.012  20.516  15.025 1.00 . A A . 58 LYS CD   1 1 
       22 39388 1 1 58 LYS CE   C  -5.743  19.849  14.480 1.00 . A A . 58 LYS CE   1 1 
       22 39389 1 1 58 LYS CG   C  -7.170  20.204  16.525 1.00 . A A . 58 LYS CG   1 1 
       22 39390 1 1 58 LYS H    H  -8.643  17.921  14.513 1.00 . A A . 58 LYS H    1 1 
       22 39391 1 1 58 LYS HA   H  -8.089  17.860  16.728 1.00 . A A . 58 LYS HA   1 1 
       22 39392 1 1 58 LYS HB2  H  -9.278  20.536  16.267 1.00 . A A . 58 LYS HB2  1 1 
       22 39393 1 1 58 LYS HB3  H  -8.818  20.100  17.905 1.00 . A A . 58 LYS HB3  1 1 
       22 39394 1 1 58 LYS HD2  H  -7.871  20.148  14.483 1.00 . A A . 58 LYS HD2  1 1 
       22 39395 1 1 58 LYS HD3  H  -6.936  21.585  14.889 1.00 . A A . 58 LYS HD3  1 1 
       22 39396 1 1 58 LYS HE2  H  -5.523  20.244  13.498 1.00 . A A . 58 LYS HE2  1 1 
       22 39397 1 1 58 LYS HE3  H  -4.913  20.052  15.142 1.00 . A A . 58 LYS HE3  1 1 
       22 39398 1 1 58 LYS HG2  H  -6.843  21.058  17.103 1.00 . A A . 58 LYS HG2  1 1 
       22 39399 1 1 58 LYS HG3  H  -6.563  19.349  16.783 1.00 . A A . 58 LYS HG3  1 1 
       22 39400 1 1 58 LYS HZ1  H  -6.625  18.071  15.117 1.00 . A A . 58 LYS HZ1  1 1 
       22 39401 1 1 58 LYS HZ2  H  -5.045  17.884  14.519 1.00 . A A . 58 LYS HZ2  1 1 
       22 39402 1 1 58 LYS HZ3  H  -6.338  18.140  13.447 1.00 . A A . 58 LYS HZ3  1 1 
       22 39403 1 1 58 LYS N    N  -9.307  18.297  15.119 1.00 . A A . 58 LYS N    1 1 
       22 39404 1 1 58 LYS NZ   N  -5.953  18.375  14.384 1.00 . A A . 58 LYS NZ   1 1 
       22 39405 1 1 58 LYS O    O -10.880  18.699  17.946 1.00 . A A . 58 LYS O    1 1 
       22 39406 1 1 58 LYS OXT  O -10.166  16.698  17.600 1.00 . A A . 58 LYS OXT  1 1 
       22 39407 2 2  1 VAL C    C -14.187  -7.137   6.219 1.00 . B B .  1 VAL C    1 1 
       22 39408 2 2  1 VAL CA   C -13.575  -6.953   7.606 1.00 . B B .  1 VAL CA   1 1 
       22 39409 2 2  1 VAL CB   C -13.110  -5.498   7.800 1.00 . B B .  1 VAL CB   1 1 
       22 39410 2 2  1 VAL CG1  C -14.320  -4.554   7.761 1.00 . B B .  1 VAL CG1  1 1 
       22 39411 2 2  1 VAL CG2  C -12.399  -5.357   9.154 1.00 . B B .  1 VAL CG2  1 1 
       22 39412 2 2  1 VAL H1   H -12.673  -8.824   7.420 1.00 . B B .  1 VAL H1   1 1 
       22 39413 2 2  1 VAL H2   H -12.113  -7.913   8.740 1.00 . B B .  1 VAL H2   1 1 
       22 39414 2 2  1 VAL H3   H -11.619  -7.520   7.162 1.00 . B B .  1 VAL H3   1 1 
       22 39415 2 2  1 VAL HA   H -14.312  -7.200   8.357 1.00 . B B .  1 VAL HA   1 1 
       22 39416 2 2  1 VAL HB   H -12.425  -5.233   7.006 1.00 . B B .  1 VAL HB   1 1 
       22 39417 2 2  1 VAL HG11 H -14.004  -3.553   8.020 1.00 . B B .  1 VAL HG11 1 1 
       22 39418 2 2  1 VAL HG12 H -15.064  -4.889   8.469 1.00 . B B .  1 VAL HG12 1 1 
       22 39419 2 2  1 VAL HG13 H -14.745  -4.551   6.768 1.00 . B B .  1 VAL HG13 1 1 
       22 39420 2 2  1 VAL HG21 H -11.464  -5.898   9.130 1.00 . B B .  1 VAL HG21 1 1 
       22 39421 2 2  1 VAL HG22 H -13.027  -5.759   9.937 1.00 . B B .  1 VAL HG22 1 1 
       22 39422 2 2  1 VAL HG23 H -12.204  -4.313   9.352 1.00 . B B .  1 VAL HG23 1 1 
       22 39423 2 2  1 VAL N    N -12.407  -7.873   7.742 1.00 . B B .  1 VAL N    1 1 
       22 39424 2 2  1 VAL O    O -15.375  -7.438   6.088 1.00 . B B .  1 VAL O    1 1 
       22 39425 2 2  2 ASP C    C -13.847  -8.599   3.428 1.00 . B B .  2 ASP C    1 1 
       22 39426 2 2  2 ASP CA   C -13.795  -7.112   3.804 1.00 . B B .  2 ASP CA   1 1 
       22 39427 2 2  2 ASP CB   C -12.830  -6.351   2.876 1.00 . B B .  2 ASP CB   1 1 
       22 39428 2 2  2 ASP CG   C -11.410  -6.904   3.017 1.00 . B B .  2 ASP CG   1 1 
       22 39429 2 2  2 ASP H    H -12.422  -6.729   5.370 1.00 . B B .  2 ASP H    1 1 
       22 39430 2 2  2 ASP HA   H -14.785  -6.691   3.698 1.00 . B B .  2 ASP HA   1 1 
       22 39431 2 2  2 ASP HB2  H -13.158  -6.451   1.852 1.00 . B B .  2 ASP HB2  1 1 
       22 39432 2 2  2 ASP HB3  H -12.832  -5.305   3.146 1.00 . B B .  2 ASP HB3  1 1 
       22 39433 2 2  2 ASP N    N -13.357  -6.961   5.190 1.00 . B B .  2 ASP N    1 1 
       22 39434 2 2  2 ASP O    O -14.020  -9.456   4.300 1.00 . B B .  2 ASP O    1 1 
       22 39435 2 2  2 ASP OD1  O -10.725  -6.490   3.937 1.00 . B B .  2 ASP OD1  1 1 
       22 39436 2 2  2 ASP OD2  O -11.030  -7.738   2.207 1.00 . B B .  2 ASP OD2  1 1 
       22 39437 2 2  3 ASN C    C -12.653 -11.115   2.374 1.00 . B B .  3 ASN C    1 1 
       22 39438 2 2  3 ASN CA   C -13.710 -10.274   1.645 1.00 . B B .  3 ASN CA   1 1 
       22 39439 2 2  3 ASN CB   C -13.434 -10.270   0.134 1.00 . B B .  3 ASN CB   1 1 
       22 39440 2 2  3 ASN CG   C -13.613 -11.666  -0.455 1.00 . B B .  3 ASN CG   1 1 
       22 39441 2 2  3 ASN H    H -13.555  -8.173   1.494 1.00 . B B .  3 ASN H    1 1 
       22 39442 2 2  3 ASN HA   H -14.684 -10.694   1.824 1.00 . B B .  3 ASN HA   1 1 
       22 39443 2 2  3 ASN HB2  H -14.119  -9.591  -0.351 1.00 . B B .  3 ASN HB2  1 1 
       22 39444 2 2  3 ASN HB3  H -12.422  -9.938  -0.042 1.00 . B B .  3 ASN HB3  1 1 
       22 39445 2 2  3 ASN HD21 H -15.558 -11.746  -0.067 1.00 . B B .  3 ASN HD21 1 1 
       22 39446 2 2  3 ASN HD22 H -14.912 -13.119  -0.827 1.00 . B B .  3 ASN HD22 1 1 
       22 39447 2 2  3 ASN N    N -13.691  -8.896   2.134 1.00 . B B .  3 ASN N    1 1 
       22 39448 2 2  3 ASN ND2  N -14.792 -12.223  -0.449 1.00 . B B .  3 ASN ND2  1 1 
       22 39449 2 2  3 ASN O    O -11.804 -10.572   3.086 1.00 . B B .  3 ASN O    1 1 
       22 39450 2 2  3 ASN OD1  O -12.651 -12.267  -0.930 1.00 . B B .  3 ASN OD1  1 1 
       22 39451 2 2  4 LYS C    C -10.318 -12.921   2.513 1.00 . B B .  4 LYS C    1 1 
       22 39452 2 2  4 LYS CA   C -11.751 -13.341   2.840 1.00 . B B .  4 LYS CA   1 1 
       22 39453 2 2  4 LYS CB   C -12.013 -14.795   2.420 1.00 . B B .  4 LYS CB   1 1 
       22 39454 2 2  4 LYS CD   C -12.081 -16.400   0.498 1.00 . B B .  4 LYS CD   1 1 
       22 39455 2 2  4 LYS CE   C -13.605 -16.457   0.361 1.00 . B B .  4 LYS CE   1 1 
       22 39456 2 2  4 LYS CG   C -11.658 -14.999   0.945 1.00 . B B .  4 LYS CG   1 1 
       22 39457 2 2  4 LYS H    H -13.406 -12.816   1.614 1.00 . B B .  4 LYS H    1 1 
       22 39458 2 2  4 LYS HA   H -11.883 -13.265   3.900 1.00 . B B .  4 LYS HA   1 1 
       22 39459 2 2  4 LYS HB2  H -11.416 -15.461   3.024 1.00 . B B .  4 LYS HB2  1 1 
       22 39460 2 2  4 LYS HB3  H -13.059 -15.022   2.570 1.00 . B B .  4 LYS HB3  1 1 
       22 39461 2 2  4 LYS HD2  H -11.622 -16.624  -0.455 1.00 . B B .  4 LYS HD2  1 1 
       22 39462 2 2  4 LYS HD3  H -11.760 -17.124   1.232 1.00 . B B .  4 LYS HD3  1 1 
       22 39463 2 2  4 LYS HE2  H -14.049 -16.545   1.340 1.00 . B B .  4 LYS HE2  1 1 
       22 39464 2 2  4 LYS HE3  H -13.957 -15.550  -0.114 1.00 . B B .  4 LYS HE3  1 1 
       22 39465 2 2  4 LYS HG2  H -12.168 -14.261   0.346 1.00 . B B .  4 LYS HG2  1 1 
       22 39466 2 2  4 LYS HG3  H -10.592 -14.896   0.817 1.00 . B B .  4 LYS HG3  1 1 
       22 39467 2 2  4 LYS HZ1  H -15.019 -17.746  -0.458 1.00 . B B .  4 LYS HZ1  1 1 
       22 39468 2 2  4 LYS HZ2  H -13.541 -18.491  -0.080 1.00 . B B .  4 LYS HZ2  1 1 
       22 39469 2 2  4 LYS HZ3  H -13.666 -17.490  -1.447 1.00 . B B .  4 LYS HZ3  1 1 
       22 39470 2 2  4 LYS N    N -12.710 -12.440   2.191 1.00 . B B .  4 LYS N    1 1 
       22 39471 2 2  4 LYS NZ   N -13.986 -17.635  -0.469 1.00 . B B .  4 LYS NZ   1 1 
       22 39472 2 2  4 LYS O    O  -9.379 -13.244   3.244 1.00 . B B .  4 LYS O    1 1 
       22 39473 2 2  5 PHE C    C  -8.390 -10.552   1.868 1.00 . B B .  5 PHE C    1 1 
       22 39474 2 2  5 PHE CA   C  -8.885 -11.685   0.978 1.00 . B B .  5 PHE CA   1 1 
       22 39475 2 2  5 PHE CB   C  -8.983 -11.192  -0.472 1.00 . B B .  5 PHE CB   1 1 
       22 39476 2 2  5 PHE CD1  C  -9.748 -13.429  -1.301 1.00 . B B .  5 PHE CD1  1 1 
       22 39477 2 2  5 PHE CD2  C  -7.818 -12.405  -2.348 1.00 . B B .  5 PHE CD2  1 1 
       22 39478 2 2  5 PHE CE1  C  -9.623 -14.533  -2.147 1.00 . B B .  5 PHE CE1  1 1 
       22 39479 2 2  5 PHE CE2  C  -7.693 -13.507  -3.198 1.00 . B B .  5 PHE CE2  1 1 
       22 39480 2 2  5 PHE CG   C  -8.846 -12.369  -1.400 1.00 . B B .  5 PHE CG   1 1 
       22 39481 2 2  5 PHE CZ   C  -8.595 -14.572  -3.096 1.00 . B B .  5 PHE CZ   1 1 
       22 39482 2 2  5 PHE H    H -10.961 -11.963   0.888 1.00 . B B .  5 PHE H    1 1 
       22 39483 2 2  5 PHE HA   H  -8.171 -12.493   1.019 1.00 . B B .  5 PHE HA   1 1 
       22 39484 2 2  5 PHE HB2  H  -9.942 -10.720  -0.631 1.00 . B B .  5 PHE HB2  1 1 
       22 39485 2 2  5 PHE HB3  H  -8.194 -10.482  -0.671 1.00 . B B .  5 PHE HB3  1 1 
       22 39486 2 2  5 PHE HD1  H -10.538 -13.393  -0.562 1.00 . B B .  5 PHE HD1  1 1 
       22 39487 2 2  5 PHE HD2  H  -7.122 -11.581  -2.424 1.00 . B B .  5 PHE HD2  1 1 
       22 39488 2 2  5 PHE HE1  H -10.321 -15.352  -2.071 1.00 . B B .  5 PHE HE1  1 1 
       22 39489 2 2  5 PHE HE2  H  -6.900 -13.537  -3.929 1.00 . B B .  5 PHE HE2  1 1 
       22 39490 2 2  5 PHE HZ   H  -8.495 -15.425  -3.748 1.00 . B B .  5 PHE HZ   1 1 
       22 39491 2 2  5 PHE N    N -10.175 -12.184   1.415 1.00 . B B .  5 PHE N    1 1 
       22 39492 2 2  5 PHE O    O  -7.381  -9.959   1.569 1.00 . B B .  5 PHE O    1 1 
       22 39493 2 2  6 ASN C    C  -7.175  -9.438   4.276 1.00 . B B .  6 ASN C    1 1 
       22 39494 2 2  6 ASN CA   C  -8.627  -9.186   3.868 1.00 . B B .  6 ASN CA   1 1 
       22 39495 2 2  6 ASN CB   C  -9.540  -9.088   5.106 1.00 . B B .  6 ASN CB   1 1 
       22 39496 2 2  6 ASN CG   C  -9.518 -10.372   5.945 1.00 . B B .  6 ASN CG   1 1 
       22 39497 2 2  6 ASN H    H  -9.891 -10.766   3.184 1.00 . B B .  6 ASN H    1 1 
       22 39498 2 2  6 ASN HA   H  -8.655  -8.245   3.338 1.00 . B B .  6 ASN HA   1 1 
       22 39499 2 2  6 ASN HB2  H  -9.214  -8.262   5.720 1.00 . B B .  6 ASN HB2  1 1 
       22 39500 2 2  6 ASN HB3  H -10.553  -8.903   4.779 1.00 . B B .  6 ASN HB3  1 1 
       22 39501 2 2  6 ASN HD21 H  -9.026 -11.566   4.435 1.00 . B B .  6 ASN HD21 1 1 
       22 39502 2 2  6 ASN HD22 H  -9.221 -12.334   5.936 1.00 . B B .  6 ASN HD22 1 1 
       22 39503 2 2  6 ASN N    N  -9.081 -10.258   2.968 1.00 . B B .  6 ASN N    1 1 
       22 39504 2 2  6 ASN ND2  N  -9.232 -11.519   5.393 1.00 . B B .  6 ASN ND2  1 1 
       22 39505 2 2  6 ASN O    O  -6.376  -8.510   4.334 1.00 . B B .  6 ASN O    1 1 
       22 39506 2 2  6 ASN OD1  O  -9.778 -10.323   7.147 1.00 . B B .  6 ASN OD1  1 1 
       22 39507 2 2  7 LYS C    C  -4.601 -11.010   3.578 1.00 . B B .  7 LYS C    1 1 
       22 39508 2 2  7 LYS CA   C  -5.480 -11.110   4.825 1.00 . B B .  7 LYS CA   1 1 
       22 39509 2 2  7 LYS CB   C  -5.499 -12.563   5.330 1.00 . B B .  7 LYS CB   1 1 
       22 39510 2 2  7 LYS CD   C  -4.117 -14.566   5.931 1.00 . B B .  7 LYS CD   1 1 
       22 39511 2 2  7 LYS CE   C  -2.696 -15.136   5.990 1.00 . B B .  7 LYS CE   1 1 
       22 39512 2 2  7 LYS CG   C  -4.072 -13.068   5.596 1.00 . B B .  7 LYS CG   1 1 
       22 39513 2 2  7 LYS H    H  -7.521 -11.402   4.378 1.00 . B B .  7 LYS H    1 1 
       22 39514 2 2  7 LYS HA   H  -5.089 -10.466   5.599 1.00 . B B .  7 LYS HA   1 1 
       22 39515 2 2  7 LYS HB2  H  -6.071 -12.612   6.246 1.00 . B B .  7 LYS HB2  1 1 
       22 39516 2 2  7 LYS HB3  H  -5.967 -13.192   4.585 1.00 . B B .  7 LYS HB3  1 1 
       22 39517 2 2  7 LYS HD2  H  -4.599 -14.705   6.888 1.00 . B B .  7 LYS HD2  1 1 
       22 39518 2 2  7 LYS HD3  H  -4.679 -15.089   5.170 1.00 . B B .  7 LYS HD3  1 1 
       22 39519 2 2  7 LYS HE2  H  -2.114 -14.586   6.715 1.00 . B B .  7 LYS HE2  1 1 
       22 39520 2 2  7 LYS HE3  H  -2.738 -16.176   6.279 1.00 . B B .  7 LYS HE3  1 1 
       22 39521 2 2  7 LYS HG2  H  -3.463 -12.914   4.716 1.00 . B B .  7 LYS HG2  1 1 
       22 39522 2 2  7 LYS HG3  H  -3.648 -12.527   6.429 1.00 . B B .  7 LYS HG3  1 1 
       22 39523 2 2  7 LYS HZ1  H  -1.437 -15.840   4.485 1.00 . B B .  7 LYS HZ1  1 1 
       22 39524 2 2  7 LYS HZ2  H  -1.493 -14.146   4.602 1.00 . B B .  7 LYS HZ2  1 1 
       22 39525 2 2  7 LYS HZ3  H  -2.792 -14.997   3.910 1.00 . B B .  7 LYS HZ3  1 1 
       22 39526 2 2  7 LYS N    N  -6.841 -10.709   4.491 1.00 . B B .  7 LYS N    1 1 
       22 39527 2 2  7 LYS NZ   N  -2.056 -15.021   4.646 1.00 . B B .  7 LYS NZ   1 1 
       22 39528 2 2  7 LYS O    O  -3.504 -10.452   3.608 1.00 . B B .  7 LYS O    1 1 
       22 39529 2 2  8 GLU C    C  -4.247 -10.215   0.616 1.00 . B B .  8 GLU C    1 1 
       22 39530 2 2  8 GLU CA   C  -4.434 -11.615   1.202 1.00 . B B .  8 GLU CA   1 1 
       22 39531 2 2  8 GLU CB   C  -5.272 -12.461   0.223 1.00 . B B .  8 GLU CB   1 1 
       22 39532 2 2  8 GLU CD   C  -4.091 -14.475   1.208 1.00 . B B .  8 GLU CD   1 1 
       22 39533 2 2  8 GLU CG   C  -5.438 -13.896   0.760 1.00 . B B .  8 GLU CG   1 1 
       22 39534 2 2  8 GLU H    H  -5.997 -12.011   2.566 1.00 . B B .  8 GLU H    1 1 
       22 39535 2 2  8 GLU HA   H  -3.465 -12.075   1.326 1.00 . B B .  8 GLU HA   1 1 
       22 39536 2 2  8 GLU HB2  H  -6.255 -12.010   0.110 1.00 . B B .  8 GLU HB2  1 1 
       22 39537 2 2  8 GLU HB3  H  -4.781 -12.492  -0.738 1.00 . B B .  8 GLU HB3  1 1 
       22 39538 2 2  8 GLU HG2  H  -6.120 -13.885   1.597 1.00 . B B .  8 GLU HG2  1 1 
       22 39539 2 2  8 GLU HG3  H  -5.851 -14.519  -0.024 1.00 . B B .  8 GLU HG3  1 1 
       22 39540 2 2  8 GLU N    N  -5.120 -11.581   2.493 1.00 . B B .  8 GLU N    1 1 
       22 39541 2 2  8 GLU O    O  -3.277  -9.951  -0.099 1.00 . B B .  8 GLU O    1 1 
       22 39542 2 2  8 GLU OE1  O  -3.213 -14.606   0.372 1.00 . B B .  8 GLU OE1  1 1 
       22 39543 2 2  8 GLU OE2  O  -3.955 -14.762   2.389 1.00 . B B .  8 GLU OE2  1 1 
       22 39544 2 2  9 ARG C    C  -4.012  -7.218   1.017 1.00 . B B .  9 ARG C    1 1 
       22 39545 2 2  9 ARG CA   C  -5.185  -7.978   0.425 1.00 . B B .  9 ARG CA   1 1 
       22 39546 2 2  9 ARG CB   C  -6.499  -7.295   0.823 1.00 . B B .  9 ARG CB   1 1 
       22 39547 2 2  9 ARG CD   C  -7.624  -5.079   1.036 1.00 . B B .  9 ARG CD   1 1 
       22 39548 2 2  9 ARG CG   C  -6.555  -5.862   0.277 1.00 . B B .  9 ARG CG   1 1 
       22 39549 2 2  9 ARG CZ   C  -8.046  -5.045   3.431 1.00 . B B .  9 ARG CZ   1 1 
       22 39550 2 2  9 ARG H    H  -5.937  -9.618   1.490 1.00 . B B .  9 ARG H    1 1 
       22 39551 2 2  9 ARG HA   H  -5.112  -7.992  -0.654 1.00 . B B .  9 ARG HA   1 1 
       22 39552 2 2  9 ARG HB2  H  -7.328  -7.858   0.420 1.00 . B B .  9 ARG HB2  1 1 
       22 39553 2 2  9 ARG HB3  H  -6.575  -7.272   1.900 1.00 . B B .  9 ARG HB3  1 1 
       22 39554 2 2  9 ARG HD2  H  -7.758  -4.116   0.573 1.00 . B B .  9 ARG HD2  1 1 
       22 39555 2 2  9 ARG HD3  H  -8.558  -5.624   1.009 1.00 . B B .  9 ARG HD3  1 1 
       22 39556 2 2  9 ARG HE   H  -6.263  -4.687   2.609 1.00 . B B .  9 ARG HE   1 1 
       22 39557 2 2  9 ARG HG2  H  -5.598  -5.382   0.407 1.00 . B B .  9 ARG HG2  1 1 
       22 39558 2 2  9 ARG HG3  H  -6.807  -5.883  -0.770 1.00 . B B .  9 ARG HG3  1 1 
       22 39559 2 2  9 ARG HH11 H  -9.105  -3.412   2.983 1.00 . B B .  9 ARG HH11 1 1 
       22 39560 2 2  9 ARG HH12 H  -9.645  -4.297   4.368 1.00 . B B .  9 ARG HH12 1 1 
       22 39561 2 2  9 ARG HH21 H  -7.169  -6.706   4.116 1.00 . B B .  9 ARG HH21 1 1 
       22 39562 2 2  9 ARG HH22 H  -8.548  -6.162   5.010 1.00 . B B .  9 ARG HH22 1 1 
       22 39563 2 2  9 ARG N    N  -5.195  -9.338   0.915 1.00 . B B .  9 ARG N    1 1 
       22 39564 2 2  9 ARG NE   N  -7.199  -4.900   2.421 1.00 . B B .  9 ARG NE   1 1 
       22 39565 2 2  9 ARG NH1  N  -9.006  -4.183   3.608 1.00 . B B .  9 ARG NH1  1 1 
       22 39566 2 2  9 ARG NH2  N  -7.910  -6.048   4.250 1.00 . B B .  9 ARG NH2  1 1 
       22 39567 2 2  9 ARG O    O  -3.317  -6.503   0.314 1.00 . B B .  9 ARG O    1 1 
       22 39568 2 2 10 VAL C    C  -1.386  -7.031   2.380 1.00 . B B . 10 VAL C    1 1 
       22 39569 2 2 10 VAL CA   C  -2.726  -6.700   3.021 1.00 . B B . 10 VAL CA   1 1 
       22 39570 2 2 10 VAL CB   C  -2.705  -7.102   4.503 1.00 . B B . 10 VAL CB   1 1 
       22 39571 2 2 10 VAL CG1  C  -1.699  -6.230   5.263 1.00 . B B . 10 VAL CG1  1 1 
       22 39572 2 2 10 VAL CG2  C  -4.118  -6.978   5.121 1.00 . B B . 10 VAL CG2  1 1 
       22 39573 2 2 10 VAL H    H  -4.399  -7.987   2.824 1.00 . B B . 10 VAL H    1 1 
       22 39574 2 2 10 VAL HA   H  -2.889  -5.643   2.955 1.00 . B B . 10 VAL HA   1 1 
       22 39575 2 2 10 VAL HB   H  -2.380  -8.117   4.579 1.00 . B B . 10 VAL HB   1 1 
       22 39576 2 2 10 VAL HG11 H  -1.652  -5.248   4.818 1.00 . B B . 10 VAL HG11 1 1 
       22 39577 2 2 10 VAL HG12 H  -0.724  -6.690   5.204 1.00 . B B . 10 VAL HG12 1 1 
       22 39578 2 2 10 VAL HG13 H  -1.997  -6.144   6.302 1.00 . B B . 10 VAL HG13 1 1 
       22 39579 2 2 10 VAL HG21 H  -4.100  -6.285   5.955 1.00 . B B . 10 VAL HG21 1 1 
       22 39580 2 2 10 VAL HG22 H  -4.435  -7.948   5.474 1.00 . B B . 10 VAL HG22 1 1 
       22 39581 2 2 10 VAL HG23 H  -4.823  -6.630   4.373 1.00 . B B . 10 VAL HG23 1 1 
       22 39582 2 2 10 VAL N    N  -3.806  -7.391   2.321 1.00 . B B . 10 VAL N    1 1 
       22 39583 2 2 10 VAL O    O  -0.523  -6.165   2.249 1.00 . B B . 10 VAL O    1 1 
       22 39584 2 2 11 ILE C    C   0.121  -8.093  -0.062 1.00 . B B . 11 ILE C    1 1 
       22 39585 2 2 11 ILE CA   C   0.002  -8.715   1.328 1.00 . B B . 11 ILE CA   1 1 
       22 39586 2 2 11 ILE CB   C   0.057 -10.244   1.263 1.00 . B B . 11 ILE CB   1 1 
       22 39587 2 2 11 ILE CD1  C   0.481 -12.148   2.891 1.00 . B B . 11 ILE CD1  1 1 
       22 39588 2 2 11 ILE CG1  C  -0.215 -10.797   2.681 1.00 . B B . 11 ILE CG1  1 1 
       22 39589 2 2 11 ILE CG2  C   1.450 -10.687   0.767 1.00 . B B . 11 ILE CG2  1 1 
       22 39590 2 2 11 ILE H    H  -1.961  -8.924   2.087 1.00 . B B . 11 ILE H    1 1 
       22 39591 2 2 11 ILE HA   H   0.836  -8.370   1.925 1.00 . B B . 11 ILE HA   1 1 
       22 39592 2 2 11 ILE HB   H  -0.704 -10.601   0.582 1.00 . B B . 11 ILE HB   1 1 
       22 39593 2 2 11 ILE HD11 H   1.526 -11.980   3.112 1.00 . B B . 11 ILE HD11 1 1 
       22 39594 2 2 11 ILE HD12 H   0.394 -12.746   1.996 1.00 . B B . 11 ILE HD12 1 1 
       22 39595 2 2 11 ILE HD13 H   0.018 -12.669   3.716 1.00 . B B . 11 ILE HD13 1 1 
       22 39596 2 2 11 ILE HG12 H   0.147 -10.090   3.417 1.00 . B B . 11 ILE HG12 1 1 
       22 39597 2 2 11 ILE HG13 H  -1.280 -10.923   2.812 1.00 . B B . 11 ILE HG13 1 1 
       22 39598 2 2 11 ILE HG21 H   1.718 -10.126  -0.115 1.00 . B B . 11 ILE HG21 1 1 
       22 39599 2 2 11 ILE HG22 H   1.428 -11.739   0.525 1.00 . B B . 11 ILE HG22 1 1 
       22 39600 2 2 11 ILE HG23 H   2.182 -10.513   1.544 1.00 . B B . 11 ILE HG23 1 1 
       22 39601 2 2 11 ILE N    N  -1.229  -8.284   1.971 1.00 . B B . 11 ILE N    1 1 
       22 39602 2 2 11 ILE O    O   1.206  -7.683  -0.459 1.00 . B B . 11 ILE O    1 1 
       22 39603 2 2 12 ALA C    C  -0.693  -5.937  -2.007 1.00 . B B . 12 ALA C    1 1 
       22 39604 2 2 12 ALA CA   C  -1.016  -7.398  -2.114 1.00 . B B . 12 ALA CA   1 1 
       22 39605 2 2 12 ALA CB   C  -2.386  -7.560  -2.761 1.00 . B B . 12 ALA CB   1 1 
       22 39606 2 2 12 ALA H    H  -1.849  -8.326  -0.411 1.00 . B B . 12 ALA H    1 1 
       22 39607 2 2 12 ALA HA   H  -0.264  -7.858  -2.737 1.00 . B B . 12 ALA HA   1 1 
       22 39608 2 2 12 ALA HB1  H  -2.414  -6.991  -3.679 1.00 . B B . 12 ALA HB1  1 1 
       22 39609 2 2 12 ALA HB2  H  -3.145  -7.196  -2.086 1.00 . B B . 12 ALA HB2  1 1 
       22 39610 2 2 12 ALA HB3  H  -2.565  -8.603  -2.973 1.00 . B B . 12 ALA HB3  1 1 
       22 39611 2 2 12 ALA N    N  -1.006  -8.002  -0.786 1.00 . B B . 12 ALA N    1 1 
       22 39612 2 2 12 ALA O    O   0.118  -5.439  -2.773 1.00 . B B . 12 ALA O    1 1 
       22 39613 2 2 13 ILE C    C   0.474  -3.721  -0.600 1.00 . B B . 13 ILE C    1 1 
       22 39614 2 2 13 ILE CA   C  -1.022  -3.859  -0.800 1.00 . B B . 13 ILE CA   1 1 
       22 39615 2 2 13 ILE CB   C  -1.768  -3.362   0.455 1.00 . B B . 13 ILE CB   1 1 
       22 39616 2 2 13 ILE CD1  C  -3.938  -3.334   1.642 1.00 . B B . 13 ILE CD1  1 1 
       22 39617 2 2 13 ILE CG1  C  -3.280  -3.504   0.289 1.00 . B B . 13 ILE CG1  1 1 
       22 39618 2 2 13 ILE CG2  C  -1.474  -1.887   0.709 1.00 . B B . 13 ILE CG2  1 1 
       22 39619 2 2 13 ILE H    H  -1.901  -5.743  -0.417 1.00 . B B . 13 ILE H    1 1 
       22 39620 2 2 13 ILE HA   H  -1.330  -3.287  -1.663 1.00 . B B . 13 ILE HA   1 1 
       22 39621 2 2 13 ILE HB   H  -1.446  -3.941   1.309 1.00 . B B . 13 ILE HB   1 1 
       22 39622 2 2 13 ILE HD11 H  -4.991  -3.558   1.566 1.00 . B B . 13 ILE HD11 1 1 
       22 39623 2 2 13 ILE HD12 H  -3.805  -2.317   1.954 1.00 . B B . 13 ILE HD12 1 1 
       22 39624 2 2 13 ILE HD13 H  -3.475  -3.987   2.353 1.00 . B B . 13 ILE HD13 1 1 
       22 39625 2 2 13 ILE HG12 H  -3.642  -2.733  -0.370 1.00 . B B . 13 ILE HG12 1 1 
       22 39626 2 2 13 ILE HG13 H  -3.522  -4.462  -0.110 1.00 . B B . 13 ILE HG13 1 1 
       22 39627 2 2 13 ILE HG21 H  -0.453  -1.770   1.032 1.00 . B B . 13 ILE HG21 1 1 
       22 39628 2 2 13 ILE HG22 H  -2.144  -1.525   1.486 1.00 . B B . 13 ILE HG22 1 1 
       22 39629 2 2 13 ILE HG23 H  -1.637  -1.324  -0.193 1.00 . B B . 13 ILE HG23 1 1 
       22 39630 2 2 13 ILE N    N  -1.292  -5.270  -1.019 1.00 . B B . 13 ILE N    1 1 
       22 39631 2 2 13 ILE O    O   1.091  -2.810  -1.116 1.00 . B B . 13 ILE O    1 1 
       22 39632 2 2 14 GLY C    C   3.257  -5.063  -0.868 1.00 . B B . 14 GLY C    1 1 
       22 39633 2 2 14 GLY CA   C   2.470  -4.717   0.385 1.00 . B B . 14 GLY CA   1 1 
       22 39634 2 2 14 GLY H    H   0.467  -5.396   0.485 1.00 . B B . 14 GLY H    1 1 
       22 39635 2 2 14 GLY HA2  H   2.796  -3.759   0.757 1.00 . B B . 14 GLY HA2  1 1 
       22 39636 2 2 14 GLY HA3  H   2.669  -5.475   1.129 1.00 . B B . 14 GLY HA3  1 1 
       22 39637 2 2 14 GLY N    N   1.036  -4.679   0.127 1.00 . B B . 14 GLY N    1 1 
       22 39638 2 2 14 GLY O    O   4.335  -4.528  -1.098 1.00 . B B . 14 GLY O    1 1 
       22 39639 2 2 15 GLU C    C   3.516  -5.269  -3.829 1.00 . B B . 15 GLU C    1 1 
       22 39640 2 2 15 GLU CA   C   3.388  -6.420  -2.867 1.00 . B B . 15 GLU CA   1 1 
       22 39641 2 2 15 GLU CB   C   2.612  -7.572  -3.488 1.00 . B B . 15 GLU CB   1 1 
       22 39642 2 2 15 GLU CD   C   4.714  -8.970  -3.790 1.00 . B B . 15 GLU CD   1 1 
       22 39643 2 2 15 GLU CG   C   3.501  -8.343  -4.494 1.00 . B B . 15 GLU CG   1 1 
       22 39644 2 2 15 GLU H    H   1.860  -6.370  -1.432 1.00 . B B . 15 GLU H    1 1 
       22 39645 2 2 15 GLU HA   H   4.375  -6.765  -2.604 1.00 . B B . 15 GLU HA   1 1 
       22 39646 2 2 15 GLU HB2  H   2.285  -8.229  -2.705 1.00 . B B . 15 GLU HB2  1 1 
       22 39647 2 2 15 GLU HB3  H   1.753  -7.183  -3.992 1.00 . B B . 15 GLU HB3  1 1 
       22 39648 2 2 15 GLU HG2  H   2.917  -9.128  -4.950 1.00 . B B . 15 GLU HG2  1 1 
       22 39649 2 2 15 GLU HG3  H   3.843  -7.669  -5.273 1.00 . B B . 15 GLU HG3  1 1 
       22 39650 2 2 15 GLU N    N   2.717  -5.978  -1.664 1.00 . B B . 15 GLU N    1 1 
       22 39651 2 2 15 GLU O    O   4.562  -5.103  -4.448 1.00 . B B . 15 GLU O    1 1 
       22 39652 2 2 15 GLU OE1  O   4.575  -9.395  -2.651 1.00 . B B . 15 GLU OE1  1 1 
       22 39653 2 2 15 GLU OE2  O   5.768  -9.007  -4.401 1.00 . B B . 15 GLU OE2  1 1 
       22 39654 2 2 16 ILE C    C   3.762  -2.442  -4.387 1.00 . B B . 16 ILE C    1 1 
       22 39655 2 2 16 ILE CA   C   2.569  -3.287  -4.837 1.00 . B B . 16 ILE CA   1 1 
       22 39656 2 2 16 ILE CB   C   1.348  -2.327  -4.776 1.00 . B B . 16 ILE CB   1 1 
       22 39657 2 2 16 ILE CD1  C  -0.226  -3.833  -6.000 1.00 . B B . 16 ILE CD1  1 1 
       22 39658 2 2 16 ILE CG1  C   0.002  -3.052  -4.724 1.00 . B B . 16 ILE CG1  1 1 
       22 39659 2 2 16 ILE CG2  C   1.364  -1.419  -6.009 1.00 . B B . 16 ILE CG2  1 1 
       22 39660 2 2 16 ILE H    H   1.641  -4.635  -3.403 1.00 . B B . 16 ILE H    1 1 
       22 39661 2 2 16 ILE HA   H   2.729  -3.643  -5.845 1.00 . B B . 16 ILE HA   1 1 
       22 39662 2 2 16 ILE HB   H   1.443  -1.704  -3.895 1.00 . B B . 16 ILE HB   1 1 
       22 39663 2 2 16 ILE HD11 H  -0.359  -3.137  -6.818 1.00 . B B . 16 ILE HD11 1 1 
       22 39664 2 2 16 ILE HD12 H  -1.110  -4.439  -5.892 1.00 . B B . 16 ILE HD12 1 1 
       22 39665 2 2 16 ILE HD13 H   0.629  -4.459  -6.191 1.00 . B B . 16 ILE HD13 1 1 
       22 39666 2 2 16 ILE HG12 H  -0.014  -3.709  -3.889 1.00 . B B . 16 ILE HG12 1 1 
       22 39667 2 2 16 ILE HG13 H  -0.787  -2.322  -4.611 1.00 . B B . 16 ILE HG13 1 1 
       22 39668 2 2 16 ILE HG21 H   0.506  -0.770  -5.982 1.00 . B B . 16 ILE HG21 1 1 
       22 39669 2 2 16 ILE HG22 H   1.331  -2.018  -6.908 1.00 . B B . 16 ILE HG22 1 1 
       22 39670 2 2 16 ILE HG23 H   2.263  -0.827  -6.009 1.00 . B B . 16 ILE HG23 1 1 
       22 39671 2 2 16 ILE N    N   2.468  -4.449  -3.934 1.00 . B B . 16 ILE N    1 1 
       22 39672 2 2 16 ILE O    O   4.625  -2.058  -5.178 1.00 . B B . 16 ILE O    1 1 
       22 39673 2 2 17 MET C    C   6.171  -2.014  -2.571 1.00 . B B . 17 MET C    1 1 
       22 39674 2 2 17 MET CA   C   4.787  -1.366  -2.430 1.00 . B B . 17 MET CA   1 1 
       22 39675 2 2 17 MET CB   C   4.390  -1.200  -0.969 1.00 . B B . 17 MET CB   1 1 
       22 39676 2 2 17 MET CE   C   3.818   1.660   0.067 1.00 . B B . 17 MET CE   1 1 
       22 39677 2 2 17 MET CG   C   2.953  -0.661  -0.901 1.00 . B B . 17 MET CG   1 1 
       22 39678 2 2 17 MET H    H   3.021  -2.507  -2.545 1.00 . B B . 17 MET H    1 1 
       22 39679 2 2 17 MET HA   H   4.820  -0.389  -2.867 1.00 . B B . 17 MET HA   1 1 
       22 39680 2 2 17 MET HB2  H   4.442  -2.149  -0.468 1.00 . B B . 17 MET HB2  1 1 
       22 39681 2 2 17 MET HB3  H   5.055  -0.491  -0.498 1.00 . B B . 17 MET HB3  1 1 
       22 39682 2 2 17 MET HE1  H   4.006   0.822   0.744 1.00 . B B . 17 MET HE1  1 1 
       22 39683 2 2 17 MET HE2  H   3.223   2.406   0.567 1.00 . B B . 17 MET HE2  1 1 
       22 39684 2 2 17 MET HE3  H   4.754   2.098  -0.252 1.00 . B B . 17 MET HE3  1 1 
       22 39685 2 2 17 MET HG2  H   2.333  -1.203  -1.585 1.00 . B B . 17 MET HG2  1 1 
       22 39686 2 2 17 MET HG3  H   2.568  -0.771   0.100 1.00 . B B . 17 MET HG3  1 1 
       22 39687 2 2 17 MET N    N   3.761  -2.164  -3.089 1.00 . B B . 17 MET N    1 1 
       22 39688 2 2 17 MET O    O   7.177  -1.310  -2.675 1.00 . B B . 17 MET O    1 1 
       22 39689 2 2 17 MET SD   S   2.927   1.070  -1.374 1.00 . B B . 17 MET SD   1 1 
       22 39690 2 2 18 ARG C    C   8.103  -3.769  -4.123 1.00 . B B . 18 ARG C    1 1 
       22 39691 2 2 18 ARG CA   C   7.478  -4.077  -2.767 1.00 . B B . 18 ARG CA   1 1 
       22 39692 2 2 18 ARG CB   C   7.254  -5.582  -2.681 1.00 . B B . 18 ARG CB   1 1 
       22 39693 2 2 18 ARG CD   C   8.275  -6.443  -0.540 1.00 . B B . 18 ARG CD   1 1 
       22 39694 2 2 18 ARG CG   C   6.977  -6.013  -1.238 1.00 . B B . 18 ARG CG   1 1 
       22 39695 2 2 18 ARG CZ   C   8.008  -8.863  -0.439 1.00 . B B . 18 ARG CZ   1 1 
       22 39696 2 2 18 ARG H    H   5.379  -3.863  -2.539 1.00 . B B . 18 ARG H    1 1 
       22 39697 2 2 18 ARG HA   H   8.154  -3.787  -1.991 1.00 . B B . 18 ARG HA   1 1 
       22 39698 2 2 18 ARG HB2  H   6.416  -5.835  -3.289 1.00 . B B . 18 ARG HB2  1 1 
       22 39699 2 2 18 ARG HB3  H   8.124  -6.097  -3.049 1.00 . B B . 18 ARG HB3  1 1 
       22 39700 2 2 18 ARG HD2  H   9.056  -6.586  -1.271 1.00 . B B . 18 ARG HD2  1 1 
       22 39701 2 2 18 ARG HD3  H   8.577  -5.671   0.156 1.00 . B B . 18 ARG HD3  1 1 
       22 39702 2 2 18 ARG HE   H   7.960  -7.665   1.163 1.00 . B B . 18 ARG HE   1 1 
       22 39703 2 2 18 ARG HG2  H   6.538  -5.193  -0.697 1.00 . B B . 18 ARG HG2  1 1 
       22 39704 2 2 18 ARG HG3  H   6.288  -6.842  -1.250 1.00 . B B . 18 ARG HG3  1 1 
       22 39705 2 2 18 ARG HH11 H   6.059  -8.725  -0.858 1.00 . B B . 18 ARG HH11 1 1 
       22 39706 2 2 18 ARG HH12 H   6.845 -10.162  -1.416 1.00 . B B . 18 ARG HH12 1 1 
       22 39707 2 2 18 ARG HH21 H   9.945  -9.272  -0.164 1.00 . B B . 18 ARG HH21 1 1 
       22 39708 2 2 18 ARG HH22 H   9.040 -10.472  -1.022 1.00 . B B . 18 ARG HH22 1 1 
       22 39709 2 2 18 ARG N    N   6.213  -3.354  -2.604 1.00 . B B . 18 ARG N    1 1 
       22 39710 2 2 18 ARG NE   N   8.063  -7.691   0.190 1.00 . B B . 18 ARG NE   1 1 
       22 39711 2 2 18 ARG NH1  N   6.884  -9.282  -0.942 1.00 . B B . 18 ARG NH1  1 1 
       22 39712 2 2 18 ARG NH2  N   9.082  -9.591  -0.550 1.00 . B B . 18 ARG NH2  1 1 
       22 39713 2 2 18 ARG O    O   9.321  -3.624  -4.235 1.00 . B B . 18 ARG O    1 1 
       22 39714 2 2 19 LEU C    C   8.425  -2.078  -6.582 1.00 . B B . 19 LEU C    1 1 
       22 39715 2 2 19 LEU CA   C   7.705  -3.416  -6.508 1.00 . B B . 19 LEU CA   1 1 
       22 39716 2 2 19 LEU CB   C   6.520  -3.389  -7.480 1.00 . B B . 19 LEU CB   1 1 
       22 39717 2 2 19 LEU CD1  C   4.424  -4.529  -8.222 1.00 . B B . 19 LEU CD1  1 1 
       22 39718 2 2 19 LEU CD2  C   6.522  -5.823  -8.054 1.00 . B B . 19 LEU CD2  1 1 
       22 39719 2 2 19 LEU CG   C   5.721  -4.694  -7.434 1.00 . B B . 19 LEU CG   1 1 
       22 39720 2 2 19 LEU H    H   6.292  -3.825  -4.985 1.00 . B B . 19 LEU H    1 1 
       22 39721 2 2 19 LEU HA   H   8.385  -4.188  -6.812 1.00 . B B . 19 LEU HA   1 1 
       22 39722 2 2 19 LEU HB2  H   5.872  -2.583  -7.217 1.00 . B B . 19 LEU HB2  1 1 
       22 39723 2 2 19 LEU HB3  H   6.889  -3.230  -8.472 1.00 . B B . 19 LEU HB3  1 1 
       22 39724 2 2 19 LEU HD11 H   3.800  -3.804  -7.735 1.00 . B B . 19 LEU HD11 1 1 
       22 39725 2 2 19 LEU HD12 H   3.908  -5.474  -8.268 1.00 . B B . 19 LEU HD12 1 1 
       22 39726 2 2 19 LEU HD13 H   4.654  -4.196  -9.226 1.00 . B B . 19 LEU HD13 1 1 
       22 39727 2 2 19 LEU HD21 H   7.567  -5.583  -8.014 1.00 . B B . 19 LEU HD21 1 1 
       22 39728 2 2 19 LEU HD22 H   6.219  -5.952  -9.081 1.00 . B B . 19 LEU HD22 1 1 
       22 39729 2 2 19 LEU HD23 H   6.334  -6.727  -7.504 1.00 . B B . 19 LEU HD23 1 1 
       22 39730 2 2 19 LEU HG   H   5.489  -4.939  -6.415 1.00 . B B . 19 LEU HG   1 1 
       22 39731 2 2 19 LEU N    N   7.249  -3.687  -5.148 1.00 . B B . 19 LEU N    1 1 
       22 39732 2 2 19 LEU O    O   7.800  -1.033  -6.438 1.00 . B B . 19 LEU O    1 1 
       22 39733 2 2 20 PRO C    C  10.408  -0.185  -8.292 1.00 . B B . 20 PRO C    1 1 
       22 39734 2 2 20 PRO CA   C  10.523  -0.844  -6.915 1.00 . B B . 20 PRO CA   1 1 
       22 39735 2 2 20 PRO CB   C  11.965  -1.320  -6.662 1.00 . B B . 20 PRO CB   1 1 
       22 39736 2 2 20 PRO CD   C  10.580  -3.267  -6.991 1.00 . B B . 20 PRO CD   1 1 
       22 39737 2 2 20 PRO CG   C  11.907  -2.795  -6.430 1.00 . B B . 20 PRO CG   1 1 
       22 39738 2 2 20 PRO HA   H  10.237  -0.147  -6.143 1.00 . B B . 20 PRO HA   1 1 
       22 39739 2 2 20 PRO HB2  H  12.575  -1.114  -7.524 1.00 . B B . 20 PRO HB2  1 1 
       22 39740 2 2 20 PRO HB3  H  12.365  -0.832  -5.793 1.00 . B B . 20 PRO HB3  1 1 
       22 39741 2 2 20 PRO HD2  H  10.682  -3.517  -8.040 1.00 . B B . 20 PRO HD2  1 1 
       22 39742 2 2 20 PRO HD3  H  10.214  -4.104  -6.427 1.00 . B B . 20 PRO HD3  1 1 
       22 39743 2 2 20 PRO HG2  H  12.726  -3.282  -6.943 1.00 . B B . 20 PRO HG2  1 1 
       22 39744 2 2 20 PRO HG3  H  11.952  -3.008  -5.373 1.00 . B B . 20 PRO HG3  1 1 
       22 39745 2 2 20 PRO N    N   9.719  -2.087  -6.811 1.00 . B B . 20 PRO N    1 1 
       22 39746 2 2 20 PRO O    O  10.988   0.877  -8.521 1.00 . B B . 20 PRO O    1 1 
       22 39747 2 2 21 ASN C    C   8.229   0.503 -10.705 1.00 . B B . 21 ASN C    1 1 
       22 39748 2 2 21 ASN CA   C   9.520  -0.300 -10.563 1.00 . B B . 21 ASN CA   1 1 
       22 39749 2 2 21 ASN CB   C   9.533  -1.456 -11.565 1.00 . B B . 21 ASN CB   1 1 
       22 39750 2 2 21 ASN CG   C  10.844  -2.236 -11.477 1.00 . B B . 21 ASN CG   1 1 
       22 39751 2 2 21 ASN H    H   9.235  -1.676  -8.981 1.00 . B B . 21 ASN H    1 1 
       22 39752 2 2 21 ASN HA   H  10.356   0.350 -10.783 1.00 . B B . 21 ASN HA   1 1 
       22 39753 2 2 21 ASN HB2  H   8.716  -2.117 -11.348 1.00 . B B . 21 ASN HB2  1 1 
       22 39754 2 2 21 ASN HB3  H   9.423  -1.064 -12.562 1.00 . B B . 21 ASN HB3  1 1 
       22 39755 2 2 21 ASN HD21 H  10.032  -3.927 -12.119 1.00 . B B . 21 ASN HD21 1 1 
       22 39756 2 2 21 ASN HD22 H  11.690  -4.005 -11.763 1.00 . B B . 21 ASN HD22 1 1 
       22 39757 2 2 21 ASN N    N   9.674  -0.828  -9.211 1.00 . B B . 21 ASN N    1 1 
       22 39758 2 2 21 ASN ND2  N  10.857  -3.494 -11.813 1.00 . B B . 21 ASN ND2  1 1 
       22 39759 2 2 21 ASN O    O   8.113   1.333 -11.608 1.00 . B B . 21 ASN O    1 1 
       22 39760 2 2 21 ASN OD1  O  11.879  -1.690 -11.094 1.00 . B B . 21 ASN OD1  1 1 
       22 39761 2 2 22 LEU C    C   6.136   2.425  -9.429 1.00 . B B . 22 LEU C    1 1 
       22 39762 2 2 22 LEU CA   C   5.986   0.979  -9.881 1.00 . B B . 22 LEU CA   1 1 
       22 39763 2 2 22 LEU CB   C   4.907   0.316  -9.002 1.00 . B B . 22 LEU CB   1 1 
       22 39764 2 2 22 LEU CD1  C   3.317  -1.602  -8.775 1.00 . B B . 22 LEU CD1  1 1 
       22 39765 2 2 22 LEU CD2  C   4.395  -1.121 -10.949 1.00 . B B . 22 LEU CD2  1 1 
       22 39766 2 2 22 LEU CG   C   4.600  -1.110  -9.455 1.00 . B B . 22 LEU CG   1 1 
       22 39767 2 2 22 LEU H    H   7.395  -0.420  -9.118 1.00 . B B . 22 LEU H    1 1 
       22 39768 2 2 22 LEU HA   H   5.645   0.980 -10.903 1.00 . B B . 22 LEU HA   1 1 
       22 39769 2 2 22 LEU HB2  H   5.247   0.285  -7.993 1.00 . B B . 22 LEU HB2  1 1 
       22 39770 2 2 22 LEU HB3  H   4.002   0.905  -9.054 1.00 . B B . 22 LEU HB3  1 1 
       22 39771 2 2 22 LEU HD11 H   2.977  -2.511  -9.256 1.00 . B B . 22 LEU HD11 1 1 
       22 39772 2 2 22 LEU HD12 H   2.550  -0.847  -8.860 1.00 . B B . 22 LEU HD12 1 1 
       22 39773 2 2 22 LEU HD13 H   3.514  -1.797  -7.733 1.00 . B B . 22 LEU HD13 1 1 
       22 39774 2 2 22 LEU HD21 H   5.360  -1.124 -11.438 1.00 . B B . 22 LEU HD21 1 1 
       22 39775 2 2 22 LEU HD22 H   3.838  -0.242 -11.229 1.00 . B B . 22 LEU HD22 1 1 
       22 39776 2 2 22 LEU HD23 H   3.841  -1.995 -11.227 1.00 . B B . 22 LEU HD23 1 1 
       22 39777 2 2 22 LEU HG   H   5.422  -1.758  -9.196 1.00 . B B . 22 LEU HG   1 1 
       22 39778 2 2 22 LEU N    N   7.257   0.257  -9.816 1.00 . B B . 22 LEU N    1 1 
       22 39779 2 2 22 LEU O    O   7.012   2.765  -8.632 1.00 . B B . 22 LEU O    1 1 
       22 39780 2 2 23 ASN C    C   4.385   4.786  -8.275 1.00 . B B . 23 ASN C    1 1 
       22 39781 2 2 23 ASN CA   C   5.180   4.663  -9.578 1.00 . B B . 23 ASN CA   1 1 
       22 39782 2 2 23 ASN CB   C   4.520   5.411 -10.773 1.00 . B B . 23 ASN CB   1 1 
       22 39783 2 2 23 ASN CG   C   3.494   6.468 -10.372 1.00 . B B . 23 ASN CG   1 1 
       22 39784 2 2 23 ASN H    H   4.552   2.896 -10.534 1.00 . B B . 23 ASN H    1 1 
       22 39785 2 2 23 ASN HA   H   6.176   5.050  -9.415 1.00 . B B . 23 ASN HA   1 1 
       22 39786 2 2 23 ASN HB2  H   5.277   5.890 -11.342 1.00 . B B . 23 ASN HB2  1 1 
       22 39787 2 2 23 ASN HB3  H   4.023   4.688 -11.399 1.00 . B B . 23 ASN HB3  1 1 
       22 39788 2 2 23 ASN HD21 H   2.267   6.021 -11.864 1.00 . B B . 23 ASN HD21 1 1 
       22 39789 2 2 23 ASN HD22 H   1.742   7.269 -10.846 1.00 . B B . 23 ASN HD22 1 1 
       22 39790 2 2 23 ASN N    N   5.230   3.253  -9.930 1.00 . B B . 23 ASN N    1 1 
       22 39791 2 2 23 ASN ND2  N   2.410   6.596 -11.086 1.00 . B B . 23 ASN ND2  1 1 
       22 39792 2 2 23 ASN O    O   3.559   3.924  -7.977 1.00 . B B . 23 ASN O    1 1 
       22 39793 2 2 23 ASN OD1  O   3.678   7.199  -9.418 1.00 . B B . 23 ASN OD1  1 1 
       22 39794 2 2 24 SER C    C   2.408   6.100  -6.522 1.00 . B B . 24 SER C    1 1 
       22 39795 2 2 24 SER CA   C   3.903   6.038  -6.243 1.00 . B B . 24 SER CA   1 1 
       22 39796 2 2 24 SER CB   C   4.364   7.331  -5.563 1.00 . B B . 24 SER CB   1 1 
       22 39797 2 2 24 SER H    H   5.290   6.512  -7.786 1.00 . B B . 24 SER H    1 1 
       22 39798 2 2 24 SER HA   H   4.109   5.203  -5.589 1.00 . B B . 24 SER HA   1 1 
       22 39799 2 2 24 SER HB2  H   3.845   7.451  -4.627 1.00 . B B . 24 SER HB2  1 1 
       22 39800 2 2 24 SER HB3  H   5.429   7.278  -5.378 1.00 . B B . 24 SER HB3  1 1 
       22 39801 2 2 24 SER HG   H   4.209   8.164  -7.317 1.00 . B B . 24 SER HG   1 1 
       22 39802 2 2 24 SER N    N   4.625   5.850  -7.504 1.00 . B B . 24 SER N    1 1 
       22 39803 2 2 24 SER O    O   1.605   5.462  -5.841 1.00 . B B . 24 SER O    1 1 
       22 39804 2 2 24 SER OG   O   4.072   8.439  -6.406 1.00 . B B . 24 SER OG   1 1 
       22 39805 2 2 25 LEU C    C   0.205   5.670  -8.619 1.00 . B B . 25 LEU C    1 1 
       22 39806 2 2 25 LEU CA   C   0.693   6.977  -8.011 1.00 . B B . 25 LEU CA   1 1 
       22 39807 2 2 25 LEU CB   C   0.570   8.115  -9.037 1.00 . B B . 25 LEU CB   1 1 
       22 39808 2 2 25 LEU CD1  C  -0.215  10.456  -9.428 1.00 . B B . 25 LEU CD1  1 1 
       22 39809 2 2 25 LEU CD2  C  -1.429   8.930  -7.849 1.00 . B B . 25 LEU CD2  1 1 
       22 39810 2 2 25 LEU CG   C  -0.064   9.332  -8.394 1.00 . B B . 25 LEU CG   1 1 
       22 39811 2 2 25 LEU H    H   2.768   7.290  -8.075 1.00 . B B . 25 LEU H    1 1 
       22 39812 2 2 25 LEU HA   H   0.080   7.206  -7.157 1.00 . B B . 25 LEU HA   1 1 
       22 39813 2 2 25 LEU HB2  H   1.538   8.380  -9.399 1.00 . B B . 25 LEU HB2  1 1 
       22 39814 2 2 25 LEU HB3  H  -0.042   7.799  -9.853 1.00 . B B . 25 LEU HB3  1 1 
       22 39815 2 2 25 LEU HD11 H  -0.671  11.316  -8.961 1.00 . B B . 25 LEU HD11 1 1 
       22 39816 2 2 25 LEU HD12 H  -0.838  10.117 -10.244 1.00 . B B . 25 LEU HD12 1 1 
       22 39817 2 2 25 LEU HD13 H   0.759  10.728  -9.808 1.00 . B B . 25 LEU HD13 1 1 
       22 39818 2 2 25 LEU HD21 H  -1.373   8.861  -6.774 1.00 . B B . 25 LEU HD21 1 1 
       22 39819 2 2 25 LEU HD22 H  -1.694   7.963  -8.258 1.00 . B B . 25 LEU HD22 1 1 
       22 39820 2 2 25 LEU HD23 H  -2.170   9.660  -8.131 1.00 . B B . 25 LEU HD23 1 1 
       22 39821 2 2 25 LEU HG   H   0.560   9.662  -7.596 1.00 . B B . 25 LEU HG   1 1 
       22 39822 2 2 25 LEU N    N   2.066   6.842  -7.568 1.00 . B B . 25 LEU N    1 1 
       22 39823 2 2 25 LEU O    O  -0.960   5.306  -8.460 1.00 . B B . 25 LEU O    1 1 
       22 39824 2 2 26 GLN C    C   0.376   2.696  -8.796 1.00 . B B . 26 GLN C    1 1 
       22 39825 2 2 26 GLN CA   C   0.742   3.667  -9.899 1.00 . B B . 26 GLN CA   1 1 
       22 39826 2 2 26 GLN CB   C   1.916   3.067 -10.672 1.00 . B B . 26 GLN CB   1 1 
       22 39827 2 2 26 GLN CD   C   3.002   2.741 -12.895 1.00 . B B . 26 GLN CD   1 1 
       22 39828 2 2 26 GLN CG   C   1.778   3.301 -12.183 1.00 . B B . 26 GLN CG   1 1 
       22 39829 2 2 26 GLN H    H   2.027   5.285  -9.377 1.00 . B B . 26 GLN H    1 1 
       22 39830 2 2 26 GLN HA   H  -0.094   3.807 -10.559 1.00 . B B . 26 GLN HA   1 1 
       22 39831 2 2 26 GLN HB2  H   2.826   3.515 -10.325 1.00 . B B . 26 GLN HB2  1 1 
       22 39832 2 2 26 GLN HB3  H   1.957   2.003 -10.485 1.00 . B B . 26 GLN HB3  1 1 
       22 39833 2 2 26 GLN HE21 H   3.731   1.863 -11.264 1.00 . B B . 26 GLN HE21 1 1 
       22 39834 2 2 26 GLN HE22 H   4.660   1.684 -12.672 1.00 . B B . 26 GLN HE22 1 1 
       22 39835 2 2 26 GLN HG2  H   0.897   2.792 -12.549 1.00 . B B . 26 GLN HG2  1 1 
       22 39836 2 2 26 GLN HG3  H   1.696   4.356 -12.384 1.00 . B B . 26 GLN HG3  1 1 
       22 39837 2 2 26 GLN N    N   1.109   4.954  -9.298 1.00 . B B . 26 GLN N    1 1 
       22 39838 2 2 26 GLN NE2  N   3.869   2.034 -12.224 1.00 . B B . 26 GLN NE2  1 1 
       22 39839 2 2 26 GLN O    O  -0.571   1.922  -8.910 1.00 . B B . 26 GLN O    1 1 
       22 39840 2 2 26 GLN OE1  O   3.168   2.942 -14.098 1.00 . B B . 26 GLN OE1  1 1 
       22 39841 2 2 27 VAL C    C  -0.398   2.239  -5.954 1.00 . B B . 27 VAL C    1 1 
       22 39842 2 2 27 VAL CA   C   0.935   1.908  -6.575 1.00 . B B . 27 VAL CA   1 1 
       22 39843 2 2 27 VAL CB   C   2.100   2.066  -5.592 1.00 . B B . 27 VAL CB   1 1 
       22 39844 2 2 27 VAL CG1  C   1.790   1.361  -4.259 1.00 . B B . 27 VAL CG1  1 1 
       22 39845 2 2 27 VAL CG2  C   3.342   1.438  -6.241 1.00 . B B . 27 VAL CG2  1 1 
       22 39846 2 2 27 VAL H    H   1.878   3.410  -7.709 1.00 . B B . 27 VAL H    1 1 
       22 39847 2 2 27 VAL HA   H   0.904   0.898  -6.913 1.00 . B B . 27 VAL HA   1 1 
       22 39848 2 2 27 VAL HB   H   2.281   3.114  -5.411 1.00 . B B . 27 VAL HB   1 1 
       22 39849 2 2 27 VAL HG11 H   1.498   2.096  -3.525 1.00 . B B . 27 VAL HG11 1 1 
       22 39850 2 2 27 VAL HG12 H   2.669   0.839  -3.914 1.00 . B B . 27 VAL HG12 1 1 
       22 39851 2 2 27 VAL HG13 H   0.987   0.654  -4.395 1.00 . B B . 27 VAL HG13 1 1 
       22 39852 2 2 27 VAL HG21 H   3.779   0.717  -5.569 1.00 . B B . 27 VAL HG21 1 1 
       22 39853 2 2 27 VAL HG22 H   4.062   2.208  -6.464 1.00 . B B . 27 VAL HG22 1 1 
       22 39854 2 2 27 VAL HG23 H   3.050   0.941  -7.161 1.00 . B B . 27 VAL HG23 1 1 
       22 39855 2 2 27 VAL N    N   1.149   2.762  -7.723 1.00 . B B . 27 VAL N    1 1 
       22 39856 2 2 27 VAL O    O  -1.186   1.348  -5.655 1.00 . B B . 27 VAL O    1 1 
       22 39857 2 2 28 VAL C    C  -3.038   3.470  -6.254 1.00 . B B . 28 VAL C    1 1 
       22 39858 2 2 28 VAL CA   C  -1.933   3.980  -5.324 1.00 . B B . 28 VAL CA   1 1 
       22 39859 2 2 28 VAL CB   C  -1.960   5.512  -5.246 1.00 . B B . 28 VAL CB   1 1 
       22 39860 2 2 28 VAL CG1  C  -3.326   5.952  -4.720 1.00 . B B . 28 VAL CG1  1 1 
       22 39861 2 2 28 VAL CG2  C  -0.850   6.014  -4.302 1.00 . B B . 28 VAL CG2  1 1 
       22 39862 2 2 28 VAL H    H  -0.014   4.187  -6.134 1.00 . B B . 28 VAL H    1 1 
       22 39863 2 2 28 VAL HA   H  -2.085   3.571  -4.336 1.00 . B B . 28 VAL HA   1 1 
       22 39864 2 2 28 VAL HB   H  -1.809   5.924  -6.234 1.00 . B B . 28 VAL HB   1 1 
       22 39865 2 2 28 VAL HG11 H  -3.210   6.448  -3.767 1.00 . B B . 28 VAL HG11 1 1 
       22 39866 2 2 28 VAL HG12 H  -3.947   5.079  -4.594 1.00 . B B . 28 VAL HG12 1 1 
       22 39867 2 2 28 VAL HG13 H  -3.788   6.623  -5.427 1.00 . B B . 28 VAL HG13 1 1 
       22 39868 2 2 28 VAL HG21 H  -0.292   6.802  -4.791 1.00 . B B . 28 VAL HG21 1 1 
       22 39869 2 2 28 VAL HG22 H  -0.181   5.202  -4.059 1.00 . B B . 28 VAL HG22 1 1 
       22 39870 2 2 28 VAL HG23 H  -1.290   6.398  -3.393 1.00 . B B . 28 VAL HG23 1 1 
       22 39871 2 2 28 VAL N    N  -0.666   3.528  -5.833 1.00 . B B . 28 VAL N    1 1 
       22 39872 2 2 28 VAL O    O  -4.133   3.149  -5.810 1.00 . B B . 28 VAL O    1 1 
       22 39873 2 2 29 ALA C    C  -4.078   1.487  -8.224 1.00 . B B . 29 ALA C    1 1 
       22 39874 2 2 29 ALA CA   C  -3.660   2.910  -8.555 1.00 . B B . 29 ALA CA   1 1 
       22 39875 2 2 29 ALA CB   C  -2.994   2.938  -9.939 1.00 . B B . 29 ALA CB   1 1 
       22 39876 2 2 29 ALA H    H  -1.823   3.639  -7.836 1.00 . B B . 29 ALA H    1 1 
       22 39877 2 2 29 ALA HA   H  -4.532   3.549  -8.566 1.00 . B B . 29 ALA HA   1 1 
       22 39878 2 2 29 ALA HB1  H  -2.644   1.944 -10.201 1.00 . B B . 29 ALA HB1  1 1 
       22 39879 2 2 29 ALA HB2  H  -2.150   3.615  -9.919 1.00 . B B . 29 ALA HB2  1 1 
       22 39880 2 2 29 ALA HB3  H  -3.707   3.274 -10.678 1.00 . B B . 29 ALA HB3  1 1 
       22 39881 2 2 29 ALA N    N  -2.718   3.390  -7.551 1.00 . B B . 29 ALA N    1 1 
       22 39882 2 2 29 ALA O    O  -5.264   1.146  -8.267 1.00 . B B . 29 ALA O    1 1 
       22 39883 2 2 30 PHE C    C  -3.996  -0.782  -6.159 1.00 . B B . 30 PHE C    1 1 
       22 39884 2 2 30 PHE CA   C  -3.332  -0.698  -7.532 1.00 . B B . 30 PHE CA   1 1 
       22 39885 2 2 30 PHE CB   C  -1.995  -1.453  -7.585 1.00 . B B . 30 PHE CB   1 1 
       22 39886 2 2 30 PHE CD1  C  -2.238  -1.980 -10.073 1.00 . B B . 30 PHE CD1  1 1 
       22 39887 2 2 30 PHE CD2  C  -0.224  -0.852  -9.305 1.00 . B B . 30 PHE CD2  1 1 
       22 39888 2 2 30 PHE CE1  C  -1.759  -1.921 -11.382 1.00 . B B . 30 PHE CE1  1 1 
       22 39889 2 2 30 PHE CE2  C   0.242  -0.806 -10.613 1.00 . B B . 30 PHE CE2  1 1 
       22 39890 2 2 30 PHE CG   C  -1.470  -1.441  -9.018 1.00 . B B . 30 PHE CG   1 1 
       22 39891 2 2 30 PHE CZ   C  -0.524  -1.336 -11.652 1.00 . B B . 30 PHE CZ   1 1 
       22 39892 2 2 30 PHE H    H  -2.169   0.984  -7.852 1.00 . B B . 30 PHE H    1 1 
       22 39893 2 2 30 PHE HA   H  -4.003  -1.128  -8.258 1.00 . B B . 30 PHE HA   1 1 
       22 39894 2 2 30 PHE HB2  H  -1.272  -0.961  -6.937 1.00 . B B . 30 PHE HB2  1 1 
       22 39895 2 2 30 PHE HB3  H  -2.141  -2.461  -7.261 1.00 . B B . 30 PHE HB3  1 1 
       22 39896 2 2 30 PHE HD1  H  -3.195  -2.447  -9.882 1.00 . B B . 30 PHE HD1  1 1 
       22 39897 2 2 30 PHE HD2  H   0.388  -0.445  -8.517 1.00 . B B . 30 PHE HD2  1 1 
       22 39898 2 2 30 PHE HE1  H  -2.346  -2.324 -12.183 1.00 . B B . 30 PHE HE1  1 1 
       22 39899 2 2 30 PHE HE2  H   1.194  -0.351 -10.820 1.00 . B B . 30 PHE HE2  1 1 
       22 39900 2 2 30 PHE HZ   H  -0.162  -1.295 -12.664 1.00 . B B . 30 PHE HZ   1 1 
       22 39901 2 2 30 PHE N    N  -3.089   0.665  -7.878 1.00 . B B . 30 PHE N    1 1 
       22 39902 2 2 30 PHE O    O  -4.988  -1.486  -6.008 1.00 . B B . 30 PHE O    1 1 
       22 39903 2 2 31 ILE C    C  -5.547   0.392  -3.918 1.00 . B B . 31 ILE C    1 1 
       22 39904 2 2 31 ILE CA   C  -4.084  -0.027  -3.830 1.00 . B B . 31 ILE CA   1 1 
       22 39905 2 2 31 ILE CB   C  -3.323   0.923  -2.891 1.00 . B B . 31 ILE CB   1 1 
       22 39906 2 2 31 ILE CD1  C  -1.039   1.582  -2.111 1.00 . B B . 31 ILE CD1  1 1 
       22 39907 2 2 31 ILE CG1  C  -1.865   0.455  -2.736 1.00 . B B . 31 ILE CG1  1 1 
       22 39908 2 2 31 ILE CG2  C  -3.990   0.931  -1.506 1.00 . B B . 31 ILE CG2  1 1 
       22 39909 2 2 31 ILE H    H  -2.722   0.564  -5.360 1.00 . B B . 31 ILE H    1 1 
       22 39910 2 2 31 ILE HA   H  -4.031  -1.026  -3.429 1.00 . B B . 31 ILE HA   1 1 
       22 39911 2 2 31 ILE HB   H  -3.341   1.922  -3.303 1.00 . B B . 31 ILE HB   1 1 
       22 39912 2 2 31 ILE HD11 H  -0.018   1.254  -1.963 1.00 . B B . 31 ILE HD11 1 1 
       22 39913 2 2 31 ILE HD12 H  -1.470   1.857  -1.154 1.00 . B B . 31 ILE HD12 1 1 
       22 39914 2 2 31 ILE HD13 H  -1.051   2.435  -2.774 1.00 . B B . 31 ILE HD13 1 1 
       22 39915 2 2 31 ILE HG12 H  -1.831  -0.414  -2.097 1.00 . B B . 31 ILE HG12 1 1 
       22 39916 2 2 31 ILE HG13 H  -1.456   0.204  -3.700 1.00 . B B . 31 ILE HG13 1 1 
       22 39917 2 2 31 ILE HG21 H  -4.035  -0.077  -1.122 1.00 . B B . 31 ILE HG21 1 1 
       22 39918 2 2 31 ILE HG22 H  -4.991   1.328  -1.586 1.00 . B B . 31 ILE HG22 1 1 
       22 39919 2 2 31 ILE HG23 H  -3.411   1.546  -0.831 1.00 . B B . 31 ILE HG23 1 1 
       22 39920 2 2 31 ILE N    N  -3.488  -0.023  -5.174 1.00 . B B . 31 ILE N    1 1 
       22 39921 2 2 31 ILE O    O  -6.419  -0.230  -3.312 1.00 . B B . 31 ILE O    1 1 
       22 39922 2 2 32 ASN C    C  -8.043   0.789  -5.459 1.00 . B B . 32 ASN C    1 1 
       22 39923 2 2 32 ASN CA   C  -7.170   1.914  -4.909 1.00 . B B . 32 ASN CA   1 1 
       22 39924 2 2 32 ASN CB   C  -7.204   3.080  -5.913 1.00 . B B . 32 ASN CB   1 1 
       22 39925 2 2 32 ASN CG   C  -6.991   4.420  -5.217 1.00 . B B . 32 ASN CG   1 1 
       22 39926 2 2 32 ASN H    H  -5.059   1.867  -5.169 1.00 . B B . 32 ASN H    1 1 
       22 39927 2 2 32 ASN HA   H  -7.571   2.247  -3.956 1.00 . B B . 32 ASN HA   1 1 
       22 39928 2 2 32 ASN HB2  H  -6.428   2.937  -6.650 1.00 . B B . 32 ASN HB2  1 1 
       22 39929 2 2 32 ASN HB3  H  -8.163   3.093  -6.411 1.00 . B B . 32 ASN HB3  1 1 
       22 39930 2 2 32 ASN HD21 H  -5.574   5.010  -6.473 1.00 . B B . 32 ASN HD21 1 1 
       22 39931 2 2 32 ASN HD22 H  -5.958   6.113  -5.242 1.00 . B B . 32 ASN HD22 1 1 
       22 39932 2 2 32 ASN N    N  -5.803   1.432  -4.704 1.00 . B B . 32 ASN N    1 1 
       22 39933 2 2 32 ASN ND2  N  -6.101   5.250  -5.683 1.00 . B B . 32 ASN ND2  1 1 
       22 39934 2 2 32 ASN O    O  -9.226   0.699  -5.134 1.00 . B B . 32 ASN O    1 1 
       22 39935 2 2 32 ASN OD1  O  -7.663   4.728  -4.233 1.00 . B B . 32 ASN OD1  1 1 
       22 39936 2 2 33 SER C    C  -8.297  -2.299  -5.844 1.00 . B B . 33 SER C    1 1 
       22 39937 2 2 33 SER CA   C  -8.154  -1.184  -6.871 1.00 . B B . 33 SER CA   1 1 
       22 39938 2 2 33 SER CB   C  -7.472  -1.630  -8.152 1.00 . B B . 33 SER CB   1 1 
       22 39939 2 2 33 SER H    H  -6.494   0.023  -6.499 1.00 . B B . 33 SER H    1 1 
       22 39940 2 2 33 SER HA   H  -9.138  -0.845  -7.123 1.00 . B B . 33 SER HA   1 1 
       22 39941 2 2 33 SER HB2  H  -6.408  -1.540  -8.038 1.00 . B B . 33 SER HB2  1 1 
       22 39942 2 2 33 SER HB3  H  -7.737  -2.657  -8.367 1.00 . B B . 33 SER HB3  1 1 
       22 39943 2 2 33 SER HG   H  -8.841  -0.669  -9.150 1.00 . B B . 33 SER HG   1 1 
       22 39944 2 2 33 SER N    N  -7.443  -0.076  -6.288 1.00 . B B . 33 SER N    1 1 
       22 39945 2 2 33 SER O    O  -9.276  -3.041  -5.871 1.00 . B B . 33 SER O    1 1 
       22 39946 2 2 33 SER OG   O  -7.890  -0.789  -9.219 1.00 . B B . 33 SER OG   1 1 
       22 39947 2 2 34 LEU C    C  -8.726  -3.035  -3.062 1.00 . B B . 34 LEU C    1 1 
       22 39948 2 2 34 LEU CA   C  -7.450  -3.377  -3.828 1.00 . B B . 34 LEU CA   1 1 
       22 39949 2 2 34 LEU CB   C  -6.222  -3.331  -2.883 1.00 . B B . 34 LEU CB   1 1 
       22 39950 2 2 34 LEU CD1  C  -3.722  -3.702  -2.731 1.00 . B B . 34 LEU CD1  1 1 
       22 39951 2 2 34 LEU CD2  C  -5.028  -4.812  -4.478 1.00 . B B . 34 LEU CD2  1 1 
       22 39952 2 2 34 LEU CG   C  -4.914  -3.554  -3.666 1.00 . B B . 34 LEU CG   1 1 
       22 39953 2 2 34 LEU H    H  -6.606  -1.737  -4.891 1.00 . B B . 34 LEU H    1 1 
       22 39954 2 2 34 LEU HA   H  -7.548  -4.362  -4.261 1.00 . B B . 34 LEU HA   1 1 
       22 39955 2 2 34 LEU HB2  H  -6.184  -2.373  -2.408 1.00 . B B . 34 LEU HB2  1 1 
       22 39956 2 2 34 LEU HB3  H  -6.322  -4.098  -2.129 1.00 . B B . 34 LEU HB3  1 1 
       22 39957 2 2 34 LEU HD11 H  -3.523  -2.759  -2.255 1.00 . B B . 34 LEU HD11 1 1 
       22 39958 2 2 34 LEU HD12 H  -2.854  -4.004  -3.301 1.00 . B B . 34 LEU HD12 1 1 
       22 39959 2 2 34 LEU HD13 H  -3.938  -4.454  -1.988 1.00 . B B . 34 LEU HD13 1 1 
       22 39960 2 2 34 LEU HD21 H  -5.359  -5.604  -3.843 1.00 . B B . 34 LEU HD21 1 1 
       22 39961 2 2 34 LEU HD22 H  -4.071  -5.062  -4.903 1.00 . B B . 34 LEU HD22 1 1 
       22 39962 2 2 34 LEU HD23 H  -5.743  -4.651  -5.253 1.00 . B B . 34 LEU HD23 1 1 
       22 39963 2 2 34 LEU HG   H  -4.744  -2.727  -4.317 1.00 . B B . 34 LEU HG   1 1 
       22 39964 2 2 34 LEU N    N  -7.345  -2.380  -4.895 1.00 . B B . 34 LEU N    1 1 
       22 39965 2 2 34 LEU O    O  -9.526  -3.910  -2.727 1.00 . B B . 34 LEU O    1 1 
       22 39966 2 2 35 ARG C    C -11.366  -1.568  -3.056 1.00 . B B . 35 ARG C    1 1 
       22 39967 2 2 35 ARG CA   C -10.146  -1.209  -2.212 1.00 . B B . 35 ARG CA   1 1 
       22 39968 2 2 35 ARG CB   C -10.135   0.332  -2.099 1.00 . B B . 35 ARG CB   1 1 
       22 39969 2 2 35 ARG CD   C  -9.012   1.887  -0.488 1.00 . B B . 35 ARG CD   1 1 
       22 39970 2 2 35 ARG CG   C  -8.787   0.880  -1.621 1.00 . B B . 35 ARG CG   1 1 
       22 39971 2 2 35 ARG CZ   C  -9.983   1.091   1.587 1.00 . B B . 35 ARG CZ   1 1 
       22 39972 2 2 35 ARG H    H  -8.244  -1.094  -3.193 1.00 . B B . 35 ARG H    1 1 
       22 39973 2 2 35 ARG HA   H -10.259  -1.641  -1.232 1.00 . B B . 35 ARG HA   1 1 
       22 39974 2 2 35 ARG HB2  H -10.349   0.755  -3.067 1.00 . B B . 35 ARG HB2  1 1 
       22 39975 2 2 35 ARG HB3  H -10.905   0.635  -1.410 1.00 . B B . 35 ARG HB3  1 1 
       22 39976 2 2 35 ARG HD2  H  -8.271   2.658  -0.547 1.00 . B B . 35 ARG HD2  1 1 
       22 39977 2 2 35 ARG HD3  H  -9.991   2.334  -0.592 1.00 . B B . 35 ARG HD3  1 1 
       22 39978 2 2 35 ARG HE   H  -8.045   0.872   1.105 1.00 . B B . 35 ARG HE   1 1 
       22 39979 2 2 35 ARG HG2  H  -8.164   0.084  -1.283 1.00 . B B . 35 ARG HG2  1 1 
       22 39980 2 2 35 ARG HG3  H  -8.301   1.378  -2.436 1.00 . B B . 35 ARG HG3  1 1 
       22 39981 2 2 35 ARG HH11 H -10.632  -0.558   0.664 1.00 . B B . 35 ARG HH11 1 1 
       22 39982 2 2 35 ARG HH12 H -11.608  -0.003   1.982 1.00 . B B . 35 ARG HH12 1 1 
       22 39983 2 2 35 ARG HH21 H  -9.593   2.726   2.668 1.00 . B B . 35 ARG HH21 1 1 
       22 39984 2 2 35 ARG HH22 H -11.019   1.853   3.117 1.00 . B B . 35 ARG HH22 1 1 
       22 39985 2 2 35 ARG N    N  -8.925  -1.723  -2.863 1.00 . B B . 35 ARG N    1 1 
       22 39986 2 2 35 ARG NE   N  -8.914   1.226   0.807 1.00 . B B . 35 ARG NE   1 1 
       22 39987 2 2 35 ARG NH1  N -10.805   0.100   1.397 1.00 . B B . 35 ARG NH1  1 1 
       22 39988 2 2 35 ARG NH2  N -10.217   1.957   2.530 1.00 . B B . 35 ARG NH2  1 1 
       22 39989 2 2 35 ARG O    O -12.376  -2.054  -2.544 1.00 . B B . 35 ARG O    1 1 
       22 39990 2 2 36 ASP C    C -12.668  -3.029  -5.377 1.00 . B B . 36 ASP C    1 1 
       22 39991 2 2 36 ASP CA   C -12.316  -1.549  -5.313 1.00 . B B . 36 ASP CA   1 1 
       22 39992 2 2 36 ASP CB   C -11.868  -1.074  -6.704 1.00 . B B . 36 ASP CB   1 1 
       22 39993 2 2 36 ASP CG   C -11.623   0.444  -6.729 1.00 . B B . 36 ASP CG   1 1 
       22 39994 2 2 36 ASP H    H -10.410  -0.896  -4.676 1.00 . B B . 36 ASP H    1 1 
       22 39995 2 2 36 ASP HA   H -13.193  -0.993  -5.020 1.00 . B B . 36 ASP HA   1 1 
       22 39996 2 2 36 ASP HB2  H -10.951  -1.583  -6.968 1.00 . B B . 36 ASP HB2  1 1 
       22 39997 2 2 36 ASP HB3  H -12.629  -1.322  -7.427 1.00 . B B . 36 ASP HB3  1 1 
       22 39998 2 2 36 ASP N    N -11.246  -1.295  -4.354 1.00 . B B . 36 ASP N    1 1 
       22 39999 2 2 36 ASP O    O -13.836  -3.391  -5.536 1.00 . B B . 36 ASP O    1 1 
       22 40000 2 2 36 ASP OD1  O -12.167   1.145  -5.885 1.00 . B B . 36 ASP OD1  1 1 
       22 40001 2 2 36 ASP OD2  O -10.886   0.885  -7.595 1.00 . B B . 36 ASP OD2  1 1 
       22 40002 2 2 37 ASP C    C -10.826  -6.049  -4.479 1.00 . B B . 37 ASP C    1 1 
       22 40003 2 2 37 ASP CA   C -11.841  -5.320  -5.351 1.00 . B B . 37 ASP CA   1 1 
       22 40004 2 2 37 ASP CB   C -11.735  -5.810  -6.813 1.00 . B B . 37 ASP CB   1 1 
       22 40005 2 2 37 ASP CG   C -11.890  -4.653  -7.802 1.00 . B B . 37 ASP CG   1 1 
       22 40006 2 2 37 ASP H    H -10.739  -3.516  -5.167 1.00 . B B . 37 ASP H    1 1 
       22 40007 2 2 37 ASP HA   H -12.827  -5.555  -4.981 1.00 . B B . 37 ASP HA   1 1 
       22 40008 2 2 37 ASP HB2  H -10.772  -6.275  -6.966 1.00 . B B . 37 ASP HB2  1 1 
       22 40009 2 2 37 ASP HB3  H -12.509  -6.541  -6.994 1.00 . B B . 37 ASP HB3  1 1 
       22 40010 2 2 37 ASP N    N -11.646  -3.875  -5.278 1.00 . B B . 37 ASP N    1 1 
       22 40011 2 2 37 ASP O    O  -9.681  -6.273  -4.889 1.00 . B B . 37 ASP O    1 1 
       22 40012 2 2 37 ASP OD1  O -10.889  -4.029  -8.115 1.00 . B B . 37 ASP OD1  1 1 
       22 40013 2 2 37 ASP OD2  O -13.006  -4.409  -8.230 1.00 . B B . 37 ASP OD2  1 1 
       22 40014 2 2 38 PRO C    C -10.045  -8.579  -2.844 1.00 . B B . 38 PRO C    1 1 
       22 40015 2 2 38 PRO CA   C -10.340  -7.163  -2.356 1.00 . B B . 38 PRO CA   1 1 
       22 40016 2 2 38 PRO CB   C -11.099  -7.200  -1.035 1.00 . B B . 38 PRO CB   1 1 
       22 40017 2 2 38 PRO CD   C -12.564  -6.209  -2.718 1.00 . B B . 38 PRO CD   1 1 
       22 40018 2 2 38 PRO CG   C -12.394  -6.479  -1.228 1.00 . B B . 38 PRO CG   1 1 
       22 40019 2 2 38 PRO HA   H  -9.425  -6.617  -2.220 1.00 . B B . 38 PRO HA   1 1 
       22 40020 2 2 38 PRO HB2  H -11.287  -8.223  -0.763 1.00 . B B . 38 PRO HB2  1 1 
       22 40021 2 2 38 PRO HB3  H -10.520  -6.714  -0.274 1.00 . B B . 38 PRO HB3  1 1 
       22 40022 2 2 38 PRO HD2  H -13.281  -6.897  -3.145 1.00 . B B . 38 PRO HD2  1 1 
       22 40023 2 2 38 PRO HD3  H -12.874  -5.188  -2.881 1.00 . B B . 38 PRO HD3  1 1 
       22 40024 2 2 38 PRO HG2  H -13.211  -7.091  -0.869 1.00 . B B . 38 PRO HG2  1 1 
       22 40025 2 2 38 PRO HG3  H -12.376  -5.542  -0.692 1.00 . B B . 38 PRO HG3  1 1 
       22 40026 2 2 38 PRO N    N -11.227  -6.431  -3.290 1.00 . B B . 38 PRO N    1 1 
       22 40027 2 2 38 PRO O    O  -8.939  -9.089  -2.665 1.00 . B B . 38 PRO O    1 1 
       22 40028 2 2 39 SER C    C  -9.867 -10.536  -5.118 1.00 . B B . 39 SER C    1 1 
       22 40029 2 2 39 SER CA   C -10.894 -10.548  -4.001 1.00 . B B . 39 SER CA   1 1 
       22 40030 2 2 39 SER CB   C -12.234 -11.063  -4.529 1.00 . B B . 39 SER CB   1 1 
       22 40031 2 2 39 SER H    H -11.893  -8.735  -3.601 1.00 . B B . 39 SER H    1 1 
       22 40032 2 2 39 SER HA   H -10.552 -11.200  -3.212 1.00 . B B . 39 SER HA   1 1 
       22 40033 2 2 39 SER HB2  H -12.556 -10.455  -5.359 1.00 . B B . 39 SER HB2  1 1 
       22 40034 2 2 39 SER HB3  H -12.122 -12.088  -4.858 1.00 . B B . 39 SER HB3  1 1 
       22 40035 2 2 39 SER HG   H -12.876 -11.488  -2.741 1.00 . B B . 39 SER HG   1 1 
       22 40036 2 2 39 SER N    N -11.045  -9.200  -3.475 1.00 . B B . 39 SER N    1 1 
       22 40037 2 2 39 SER O    O  -9.004 -11.414  -5.192 1.00 . B B . 39 SER O    1 1 
       22 40038 2 2 39 SER OG   O -13.206 -10.989  -3.493 1.00 . B B . 39 SER OG   1 1 
       22 40039 2 2 40 GLN C    C  -7.851  -8.521  -6.683 1.00 . B B . 40 GLN C    1 1 
       22 40040 2 2 40 GLN CA   C  -9.036  -9.379  -7.085 1.00 . B B . 40 GLN CA   1 1 
       22 40041 2 2 40 GLN CB   C  -9.719  -8.794  -8.332 1.00 . B B . 40 GLN CB   1 1 
       22 40042 2 2 40 GLN CD   C -11.905  -8.378  -9.484 1.00 . B B . 40 GLN CD   1 1 
       22 40043 2 2 40 GLN CG   C -11.245  -8.893  -8.213 1.00 . B B . 40 GLN CG   1 1 
       22 40044 2 2 40 GLN H    H -10.668  -8.852  -5.863 1.00 . B B . 40 GLN H    1 1 
       22 40045 2 2 40 GLN HA   H  -8.670 -10.350  -7.328 1.00 . B B . 40 GLN HA   1 1 
       22 40046 2 2 40 GLN HB2  H  -9.417  -7.766  -8.459 1.00 . B B . 40 GLN HB2  1 1 
       22 40047 2 2 40 GLN HB3  H  -9.395  -9.349  -9.193 1.00 . B B . 40 GLN HB3  1 1 
       22 40048 2 2 40 GLN HE21 H -12.359 -10.192 -10.128 1.00 . B B . 40 GLN HE21 1 1 
       22 40049 2 2 40 GLN HE22 H -12.837  -8.920 -11.145 1.00 . B B . 40 GLN HE22 1 1 
       22 40050 2 2 40 GLN HG2  H -11.525  -9.927  -8.061 1.00 . B B . 40 GLN HG2  1 1 
       22 40051 2 2 40 GLN HG3  H -11.582  -8.308  -7.375 1.00 . B B . 40 GLN HG3  1 1 
       22 40052 2 2 40 GLN N    N  -9.962  -9.519  -5.978 1.00 . B B . 40 GLN N    1 1 
       22 40053 2 2 40 GLN NE2  N -12.409  -9.233 -10.323 1.00 . B B . 40 GLN NE2  1 1 
       22 40054 2 2 40 GLN O    O  -7.137  -8.018  -7.545 1.00 . B B . 40 GLN O    1 1 
       22 40055 2 2 40 GLN OE1  O -11.963  -7.171  -9.716 1.00 . B B . 40 GLN OE1  1 1 
       22 40056 2 2 41 SER C    C  -5.216  -8.150  -5.571 1.00 . B B . 41 SER C    1 1 
       22 40057 2 2 41 SER CA   C  -6.472  -7.596  -4.922 1.00 . B B . 41 SER CA   1 1 
       22 40058 2 2 41 SER CB   C  -6.346  -7.695  -3.403 1.00 . B B . 41 SER CB   1 1 
       22 40059 2 2 41 SER H    H  -8.200  -8.805  -4.704 1.00 . B B . 41 SER H    1 1 
       22 40060 2 2 41 SER HA   H  -6.603  -6.564  -5.221 1.00 . B B . 41 SER HA   1 1 
       22 40061 2 2 41 SER HB2  H  -6.540  -8.708  -3.090 1.00 . B B . 41 SER HB2  1 1 
       22 40062 2 2 41 SER HB3  H  -5.345  -7.420  -3.103 1.00 . B B . 41 SER HB3  1 1 
       22 40063 2 2 41 SER HG   H  -7.932  -6.576  -3.468 1.00 . B B . 41 SER HG   1 1 
       22 40064 2 2 41 SER N    N  -7.616  -8.372  -5.372 1.00 . B B . 41 SER N    1 1 
       22 40065 2 2 41 SER O    O  -4.283  -7.419  -5.884 1.00 . B B . 41 SER O    1 1 
       22 40066 2 2 41 SER OG   O  -7.291  -6.829  -2.800 1.00 . B B . 41 SER OG   1 1 
       22 40067 2 2 42 ALA C    C  -4.115  -9.875  -7.922 1.00 . B B . 42 ALA C    1 1 
       22 40068 2 2 42 ALA CA   C  -4.159 -10.176  -6.423 1.00 . B B . 42 ALA CA   1 1 
       22 40069 2 2 42 ALA CB   C  -4.389 -11.671  -6.227 1.00 . B B . 42 ALA CB   1 1 
       22 40070 2 2 42 ALA H    H  -6.043  -9.954  -5.521 1.00 . B B . 42 ALA H    1 1 
       22 40071 2 2 42 ALA HA   H  -3.222  -9.901  -5.966 1.00 . B B . 42 ALA HA   1 1 
       22 40072 2 2 42 ALA HB1  H  -5.202 -11.993  -6.867 1.00 . B B . 42 ALA HB1  1 1 
       22 40073 2 2 42 ALA HB2  H  -4.647 -11.862  -5.195 1.00 . B B . 42 ALA HB2  1 1 
       22 40074 2 2 42 ALA HB3  H  -3.491 -12.214  -6.483 1.00 . B B . 42 ALA HB3  1 1 
       22 40075 2 2 42 ALA N    N  -5.244  -9.457  -5.784 1.00 . B B . 42 ALA N    1 1 
       22 40076 2 2 42 ALA O    O  -3.071 -10.005  -8.551 1.00 . B B . 42 ALA O    1 1 
       22 40077 2 2 43 ASN C    C  -4.756  -7.942 -10.319 1.00 . B B . 43 ASN C    1 1 
       22 40078 2 2 43 ASN CA   C  -5.432  -9.229  -9.900 1.00 . B B . 43 ASN CA   1 1 
       22 40079 2 2 43 ASN CB   C  -6.902  -9.107 -10.204 1.00 . B B . 43 ASN CB   1 1 
       22 40080 2 2 43 ASN CG   C  -7.157  -9.276 -11.699 1.00 . B B . 43 ASN CG   1 1 
       22 40081 2 2 43 ASN H    H  -6.067  -9.449  -7.910 1.00 . B B . 43 ASN H    1 1 
       22 40082 2 2 43 ASN HA   H  -5.043 -10.044 -10.464 1.00 . B B . 43 ASN HA   1 1 
       22 40083 2 2 43 ASN HB2  H  -7.423  -9.870  -9.655 1.00 . B B . 43 ASN HB2  1 1 
       22 40084 2 2 43 ASN HB3  H  -7.235  -8.130  -9.886 1.00 . B B . 43 ASN HB3  1 1 
       22 40085 2 2 43 ASN HD21 H  -6.352  -7.528 -12.181 1.00 . B B . 43 ASN HD21 1 1 
       22 40086 2 2 43 ASN HD22 H  -6.950  -8.434 -13.485 1.00 . B B . 43 ASN HD22 1 1 
       22 40087 2 2 43 ASN N    N  -5.279  -9.513  -8.476 1.00 . B B . 43 ASN N    1 1 
       22 40088 2 2 43 ASN ND2  N  -6.789  -8.334 -12.524 1.00 . B B . 43 ASN ND2  1 1 
       22 40089 2 2 43 ASN O    O  -3.942  -7.933 -11.238 1.00 . B B . 43 ASN O    1 1 
       22 40090 2 2 43 ASN OD1  O  -7.696 -10.295 -12.128 1.00 . B B . 43 ASN OD1  1 1 
       22 40091 2 2 44 LEU C    C  -3.074  -5.609  -9.411 1.00 . B B . 44 LEU C    1 1 
       22 40092 2 2 44 LEU CA   C  -4.490  -5.589  -9.954 1.00 . B B . 44 LEU CA   1 1 
       22 40093 2 2 44 LEU CB   C  -5.364  -4.385  -9.521 1.00 . B B . 44 LEU CB   1 1 
       22 40094 2 2 44 LEU CD1  C  -6.368  -5.266  -7.425 1.00 . B B . 44 LEU CD1  1 1 
       22 40095 2 2 44 LEU CD2  C  -4.138  -4.133  -7.340 1.00 . B B . 44 LEU CD2  1 1 
       22 40096 2 2 44 LEU CG   C  -5.488  -4.192  -8.018 1.00 . B B . 44 LEU CG   1 1 
       22 40097 2 2 44 LEU H    H  -5.731  -6.909  -8.924 1.00 . B B . 44 LEU H    1 1 
       22 40098 2 2 44 LEU HA   H  -4.413  -5.558 -11.022 1.00 . B B . 44 LEU HA   1 1 
       22 40099 2 2 44 LEU HB2  H  -4.963  -3.488  -9.946 1.00 . B B . 44 LEU HB2  1 1 
       22 40100 2 2 44 LEU HB3  H  -6.358  -4.539  -9.914 1.00 . B B . 44 LEU HB3  1 1 
       22 40101 2 2 44 LEU HD11 H  -6.992  -4.808  -6.671 1.00 . B B . 44 LEU HD11 1 1 
       22 40102 2 2 44 LEU HD12 H  -5.753  -6.035  -6.992 1.00 . B B . 44 LEU HD12 1 1 
       22 40103 2 2 44 LEU HD13 H  -6.992  -5.696  -8.192 1.00 . B B . 44 LEU HD13 1 1 
       22 40104 2 2 44 LEU HD21 H  -3.399  -3.787  -8.044 1.00 . B B . 44 LEU HD21 1 1 
       22 40105 2 2 44 LEU HD22 H  -3.879  -5.110  -6.976 1.00 . B B . 44 LEU HD22 1 1 
       22 40106 2 2 44 LEU HD23 H  -4.192  -3.443  -6.520 1.00 . B B . 44 LEU HD23 1 1 
       22 40107 2 2 44 LEU HG   H  -5.970  -3.270  -7.847 1.00 . B B . 44 LEU HG   1 1 
       22 40108 2 2 44 LEU N    N  -5.091  -6.852  -9.640 1.00 . B B . 44 LEU N    1 1 
       22 40109 2 2 44 LEU O    O  -2.175  -4.986  -9.956 1.00 . B B . 44 LEU O    1 1 
       22 40110 2 2 45 LEU C    C  -0.767  -7.287  -8.933 1.00 . B B . 45 LEU C    1 1 
       22 40111 2 2 45 LEU CA   C  -1.542  -6.606  -7.832 1.00 . B B . 45 LEU CA   1 1 
       22 40112 2 2 45 LEU CB   C  -1.585  -7.507  -6.592 1.00 . B B . 45 LEU CB   1 1 
       22 40113 2 2 45 LEU CD1  C   0.855  -7.114  -6.211 1.00 . B B . 45 LEU CD1  1 1 
       22 40114 2 2 45 LEU CD2  C  -0.289  -9.078  -5.128 1.00 . B B . 45 LEU CD2  1 1 
       22 40115 2 2 45 LEU CG   C  -0.226  -8.182  -6.373 1.00 . B B . 45 LEU CG   1 1 
       22 40116 2 2 45 LEU H    H  -3.611  -6.936  -8.006 1.00 . B B . 45 LEU H    1 1 
       22 40117 2 2 45 LEU HA   H  -1.097  -5.656  -7.593 1.00 . B B . 45 LEU HA   1 1 
       22 40118 2 2 45 LEU HB2  H  -1.835  -6.911  -5.727 1.00 . B B . 45 LEU HB2  1 1 
       22 40119 2 2 45 LEU HB3  H  -2.335  -8.264  -6.733 1.00 . B B . 45 LEU HB3  1 1 
       22 40120 2 2 45 LEU HD11 H   1.804  -7.590  -6.051 1.00 . B B . 45 LEU HD11 1 1 
       22 40121 2 2 45 LEU HD12 H   0.615  -6.483  -5.371 1.00 . B B . 45 LEU HD12 1 1 
       22 40122 2 2 45 LEU HD13 H   0.906  -6.513  -7.101 1.00 . B B . 45 LEU HD13 1 1 
       22 40123 2 2 45 LEU HD21 H   0.647  -9.030  -4.596 1.00 . B B . 45 LEU HD21 1 1 
       22 40124 2 2 45 LEU HD22 H  -0.473 -10.096  -5.435 1.00 . B B . 45 LEU HD22 1 1 
       22 40125 2 2 45 LEU HD23 H  -1.086  -8.751  -4.484 1.00 . B B . 45 LEU HD23 1 1 
       22 40126 2 2 45 LEU HG   H   0.009  -8.793  -7.232 1.00 . B B . 45 LEU HG   1 1 
       22 40127 2 2 45 LEU N    N  -2.869  -6.414  -8.367 1.00 . B B . 45 LEU N    1 1 
       22 40128 2 2 45 LEU O    O   0.403  -7.016  -9.176 1.00 . B B . 45 LEU O    1 1 
       22 40129 2 2 46 ALA C    C  -0.558  -7.825 -11.795 1.00 . B B . 46 ALA C    1 1 
       22 40130 2 2 46 ALA CA   C  -0.929  -8.864 -10.751 1.00 . B B . 46 ALA CA   1 1 
       22 40131 2 2 46 ALA CB   C  -1.956  -9.857 -11.320 1.00 . B B . 46 ALA CB   1 1 
       22 40132 2 2 46 ALA H    H  -2.435  -8.276  -9.391 1.00 . B B . 46 ALA H    1 1 
       22 40133 2 2 46 ALA HA   H  -0.042  -9.392 -10.426 1.00 . B B . 46 ALA HA   1 1 
       22 40134 2 2 46 ALA HB1  H  -2.878  -9.801 -10.750 1.00 . B B . 46 ALA HB1  1 1 
       22 40135 2 2 46 ALA HB2  H  -1.562 -10.858 -11.263 1.00 . B B . 46 ALA HB2  1 1 
       22 40136 2 2 46 ALA HB3  H  -2.165  -9.610 -12.349 1.00 . B B . 46 ALA HB3  1 1 
       22 40137 2 2 46 ALA N    N  -1.488  -8.153  -9.628 1.00 . B B . 46 ALA N    1 1 
       22 40138 2 2 46 ALA O    O   0.537  -7.842 -12.348 1.00 . B B . 46 ALA O    1 1 
       22 40139 2 2 47 GLU C    C  -0.073  -4.965 -12.474 1.00 . B B . 47 GLU C    1 1 
       22 40140 2 2 47 GLU CA   C  -1.276  -5.782 -12.923 1.00 . B B . 47 GLU CA   1 1 
       22 40141 2 2 47 GLU CB   C  -2.503  -4.853 -12.941 1.00 . B B . 47 GLU CB   1 1 
       22 40142 2 2 47 GLU CD   C  -3.480  -6.170 -14.864 1.00 . B B . 47 GLU CD   1 1 
       22 40143 2 2 47 GLU CG   C  -3.742  -5.557 -13.485 1.00 . B B . 47 GLU CG   1 1 
       22 40144 2 2 47 GLU H    H  -2.313  -6.918 -11.489 1.00 . B B . 47 GLU H    1 1 
       22 40145 2 2 47 GLU HA   H  -1.105  -6.169 -13.908 1.00 . B B . 47 GLU HA   1 1 
       22 40146 2 2 47 GLU HB2  H  -2.722  -4.527 -11.937 1.00 . B B . 47 GLU HB2  1 1 
       22 40147 2 2 47 GLU HB3  H  -2.284  -3.995 -13.555 1.00 . B B . 47 GLU HB3  1 1 
       22 40148 2 2 47 GLU HG2  H  -4.034  -6.328 -12.797 1.00 . B B . 47 GLU HG2  1 1 
       22 40149 2 2 47 GLU HG3  H  -4.540  -4.833 -13.556 1.00 . B B . 47 GLU HG3  1 1 
       22 40150 2 2 47 GLU N    N  -1.482  -6.884 -12.000 1.00 . B B . 47 GLU N    1 1 
       22 40151 2 2 47 GLU O    O   0.653  -4.407 -13.291 1.00 . B B . 47 GLU O    1 1 
       22 40152 2 2 47 GLU OE1  O  -3.023  -5.453 -15.740 1.00 . B B . 47 GLU OE1  1 1 
       22 40153 2 2 47 GLU OE2  O  -3.738  -7.352 -15.019 1.00 . B B . 47 GLU OE2  1 1 
       22 40154 2 2 48 ALA C    C   2.509  -4.803 -10.760 1.00 . B B . 48 ALA C    1 1 
       22 40155 2 2 48 ALA CA   C   1.179  -4.130 -10.555 1.00 . B B . 48 ALA CA   1 1 
       22 40156 2 2 48 ALA CB   C   0.925  -4.064  -9.063 1.00 . B B . 48 ALA CB   1 1 
       22 40157 2 2 48 ALA H    H  -0.524  -5.350 -10.564 1.00 . B B . 48 ALA H    1 1 
       22 40158 2 2 48 ALA HA   H   1.204  -3.136 -10.962 1.00 . B B . 48 ALA HA   1 1 
       22 40159 2 2 48 ALA HB1  H   1.112  -3.069  -8.711 1.00 . B B . 48 ALA HB1  1 1 
       22 40160 2 2 48 ALA HB2  H   1.588  -4.762  -8.565 1.00 . B B . 48 ALA HB2  1 1 
       22 40161 2 2 48 ALA HB3  H  -0.100  -4.341  -8.861 1.00 . B B . 48 ALA HB3  1 1 
       22 40162 2 2 48 ALA N    N   0.102  -4.888 -11.155 1.00 . B B . 48 ALA N    1 1 
       22 40163 2 2 48 ALA O    O   3.464  -4.179 -11.181 1.00 . B B . 48 ALA O    1 1 
       22 40164 2 2 49 LYS C    C   4.100  -6.878 -12.121 1.00 . B B . 49 LYS C    1 1 
       22 40165 2 2 49 LYS CA   C   3.754  -6.861 -10.638 1.00 . B B . 49 LYS CA   1 1 
       22 40166 2 2 49 LYS CB   C   3.534  -8.256 -10.044 1.00 . B B . 49 LYS CB   1 1 
       22 40167 2 2 49 LYS CD   C   3.576  -9.603  -7.929 1.00 . B B . 49 LYS CD   1 1 
       22 40168 2 2 49 LYS CE   C   2.214 -10.279  -8.146 1.00 . B B . 49 LYS CE   1 1 
       22 40169 2 2 49 LYS CG   C   3.568  -8.182  -8.514 1.00 . B B . 49 LYS CG   1 1 
       22 40170 2 2 49 LYS H    H   1.736  -6.528 -10.151 1.00 . B B . 49 LYS H    1 1 
       22 40171 2 2 49 LYS HA   H   4.562  -6.373 -10.105 1.00 . B B . 49 LYS HA   1 1 
       22 40172 2 2 49 LYS HB2  H   2.563  -8.612 -10.341 1.00 . B B . 49 LYS HB2  1 1 
       22 40173 2 2 49 LYS HB3  H   4.297  -8.928 -10.384 1.00 . B B . 49 LYS HB3  1 1 
       22 40174 2 2 49 LYS HD2  H   4.346 -10.185  -8.417 1.00 . B B . 49 LYS HD2  1 1 
       22 40175 2 2 49 LYS HD3  H   3.787  -9.552  -6.873 1.00 . B B . 49 LYS HD3  1 1 
       22 40176 2 2 49 LYS HE2  H   1.512  -9.567  -8.553 1.00 . B B . 49 LYS HE2  1 1 
       22 40177 2 2 49 LYS HE3  H   2.328 -11.103  -8.836 1.00 . B B . 49 LYS HE3  1 1 
       22 40178 2 2 49 LYS HG2  H   4.460  -7.660  -8.199 1.00 . B B . 49 LYS HG2  1 1 
       22 40179 2 2 49 LYS HG3  H   2.698  -7.652  -8.159 1.00 . B B . 49 LYS HG3  1 1 
       22 40180 2 2 49 LYS HZ1  H   1.692 -10.019  -6.149 1.00 . B B . 49 LYS HZ1  1 1 
       22 40181 2 2 49 LYS HZ2  H   2.320 -11.557  -6.505 1.00 . B B . 49 LYS HZ2  1 1 
       22 40182 2 2 49 LYS HZ3  H   0.735 -11.154  -6.970 1.00 . B B . 49 LYS HZ3  1 1 
       22 40183 2 2 49 LYS N    N   2.546  -6.088 -10.471 1.00 . B B . 49 LYS N    1 1 
       22 40184 2 2 49 LYS NZ   N   1.702 -10.792  -6.844 1.00 . B B . 49 LYS NZ   1 1 
       22 40185 2 2 49 LYS O    O   5.269  -6.834 -12.496 1.00 . B B . 49 LYS O    1 1 
       22 40186 2 2 50 LYS C    C   3.716  -5.389 -14.780 1.00 . B B . 50 LYS C    1 1 
       22 40187 2 2 50 LYS CA   C   3.223  -6.775 -14.398 1.00 . B B . 50 LYS CA   1 1 
       22 40188 2 2 50 LYS CB   C   1.911  -7.050 -15.126 1.00 . B B . 50 LYS CB   1 1 
       22 40189 2 2 50 LYS CD   C   0.542  -8.877 -16.193 1.00 . B B . 50 LYS CD   1 1 
       22 40190 2 2 50 LYS CE   C  -0.795  -8.213 -15.828 1.00 . B B . 50 LYS CE   1 1 
       22 40191 2 2 50 LYS CG   C   1.619  -8.559 -15.142 1.00 . B B . 50 LYS CG   1 1 
       22 40192 2 2 50 LYS H    H   2.151  -6.833 -12.579 1.00 . B B . 50 LYS H    1 1 
       22 40193 2 2 50 LYS HA   H   3.954  -7.496 -14.710 1.00 . B B . 50 LYS HA   1 1 
       22 40194 2 2 50 LYS HB2  H   1.114  -6.529 -14.617 1.00 . B B . 50 LYS HB2  1 1 
       22 40195 2 2 50 LYS HB3  H   1.989  -6.687 -16.138 1.00 . B B . 50 LYS HB3  1 1 
       22 40196 2 2 50 LYS HD2  H   0.868  -8.513 -17.155 1.00 . B B . 50 LYS HD2  1 1 
       22 40197 2 2 50 LYS HD3  H   0.404  -9.945 -16.245 1.00 . B B . 50 LYS HD3  1 1 
       22 40198 2 2 50 LYS HE2  H  -0.655  -7.147 -15.729 1.00 . B B . 50 LYS HE2  1 1 
       22 40199 2 2 50 LYS HE3  H  -1.513  -8.404 -16.612 1.00 . B B . 50 LYS HE3  1 1 
       22 40200 2 2 50 LYS HG2  H   2.524  -9.095 -15.392 1.00 . B B . 50 LYS HG2  1 1 
       22 40201 2 2 50 LYS HG3  H   1.279  -8.877 -14.173 1.00 . B B . 50 LYS HG3  1 1 
       22 40202 2 2 50 LYS HZ1  H  -0.524  -8.851 -13.866 1.00 . B B . 50 LYS HZ1  1 1 
       22 40203 2 2 50 LYS HZ2  H  -1.715  -9.710 -14.715 1.00 . B B . 50 LYS HZ2  1 1 
       22 40204 2 2 50 LYS HZ3  H  -2.034  -8.137 -14.158 1.00 . B B . 50 LYS HZ3  1 1 
       22 40205 2 2 50 LYS N    N   3.053  -6.856 -12.954 1.00 . B B . 50 LYS N    1 1 
       22 40206 2 2 50 LYS NZ   N  -1.305  -8.770 -14.545 1.00 . B B . 50 LYS NZ   1 1 
       22 40207 2 2 50 LYS O    O   4.565  -5.250 -15.650 1.00 . B B . 50 LYS O    1 1 
       22 40208 2 2 51 LEU C    C   5.003  -2.799 -13.946 1.00 . B B . 51 LEU C    1 1 
       22 40209 2 2 51 LEU CA   C   3.580  -2.985 -14.385 1.00 . B B . 51 LEU CA   1 1 
       22 40210 2 2 51 LEU CB   C   2.676  -1.996 -13.643 1.00 . B B . 51 LEU CB   1 1 
       22 40211 2 2 51 LEU CD1  C   2.645  -0.340 -15.503 1.00 . B B . 51 LEU CD1  1 1 
       22 40212 2 2 51 LEU CD2  C   1.042  -2.305 -15.523 1.00 . B B . 51 LEU CD2  1 1 
       22 40213 2 2 51 LEU CG   C   1.780  -1.275 -14.643 1.00 . B B . 51 LEU CG   1 1 
       22 40214 2 2 51 LEU H    H   2.497  -4.540 -13.422 1.00 . B B . 51 LEU H    1 1 
       22 40215 2 2 51 LEU HA   H   3.518  -2.804 -15.446 1.00 . B B . 51 LEU HA   1 1 
       22 40216 2 2 51 LEU HB2  H   2.068  -2.524 -12.925 1.00 . B B . 51 LEU HB2  1 1 
       22 40217 2 2 51 LEU HB3  H   3.282  -1.268 -13.130 1.00 . B B . 51 LEU HB3  1 1 
       22 40218 2 2 51 LEU HD11 H   2.221  -0.258 -16.492 1.00 . B B . 51 LEU HD11 1 1 
       22 40219 2 2 51 LEU HD12 H   3.655  -0.736 -15.574 1.00 . B B . 51 LEU HD12 1 1 
       22 40220 2 2 51 LEU HD13 H   2.674   0.639 -15.038 1.00 . B B . 51 LEU HD13 1 1 
       22 40221 2 2 51 LEU HD21 H  -0.011  -2.289 -15.283 1.00 . B B . 51 LEU HD21 1 1 
       22 40222 2 2 51 LEU HD22 H   1.435  -3.299 -15.336 1.00 . B B . 51 LEU HD22 1 1 
       22 40223 2 2 51 LEU HD23 H   1.180  -2.059 -16.565 1.00 . B B . 51 LEU HD23 1 1 
       22 40224 2 2 51 LEU HG   H   1.062  -0.684 -14.102 1.00 . B B . 51 LEU HG   1 1 
       22 40225 2 2 51 LEU N    N   3.174  -4.364 -14.114 1.00 . B B . 51 LEU N    1 1 
       22 40226 2 2 51 LEU O    O   5.812  -2.170 -14.627 1.00 . B B . 51 LEU O    1 1 
       22 40227 2 2 52 ASN C    C   7.518  -4.028 -13.313 1.00 . B B . 52 ASN C    1 1 
       22 40228 2 2 52 ASN CA   C   6.624  -3.403 -12.278 1.00 . B B . 52 ASN CA   1 1 
       22 40229 2 2 52 ASN CB   C   6.614  -4.241 -11.008 1.00 . B B . 52 ASN CB   1 1 
       22 40230 2 2 52 ASN CG   C   8.003  -4.754 -10.680 1.00 . B B . 52 ASN CG   1 1 
       22 40231 2 2 52 ASN H    H   4.597  -3.925 -12.368 1.00 . B B . 52 ASN H    1 1 
       22 40232 2 2 52 ASN HA   H   6.933  -2.395 -12.064 1.00 . B B . 52 ASN HA   1 1 
       22 40233 2 2 52 ASN HB2  H   6.262  -3.631 -10.201 1.00 . B B . 52 ASN HB2  1 1 
       22 40234 2 2 52 ASN HB3  H   5.949  -5.076 -11.136 1.00 . B B . 52 ASN HB3  1 1 
       22 40235 2 2 52 ASN HD21 H   8.380  -3.245  -9.500 1.00 . B B . 52 ASN HD21 1 1 
       22 40236 2 2 52 ASN HD22 H   9.628  -4.378  -9.649 1.00 . B B . 52 ASN HD22 1 1 
       22 40237 2 2 52 ASN N    N   5.296  -3.412 -12.822 1.00 . B B . 52 ASN N    1 1 
       22 40238 2 2 52 ASN ND2  N   8.733  -4.072  -9.877 1.00 . B B . 52 ASN ND2  1 1 
       22 40239 2 2 52 ASN O    O   8.594  -3.529 -13.633 1.00 . B B . 52 ASN O    1 1 
       22 40240 2 2 52 ASN OD1  O   8.422  -5.803 -11.168 1.00 . B B . 52 ASN OD1  1 1 
       22 40241 2 2 53 ASP C    C   7.782  -4.981 -16.159 1.00 . B B . 53 ASP C    1 1 
       22 40242 2 2 53 ASP CA   C   7.683  -5.854 -14.906 1.00 . B B . 53 ASP CA   1 1 
       22 40243 2 2 53 ASP CB   C   6.928  -7.145 -15.247 1.00 . B B . 53 ASP CB   1 1 
       22 40244 2 2 53 ASP CG   C   7.902  -8.212 -15.752 1.00 . B B . 53 ASP CG   1 1 
       22 40245 2 2 53 ASP H    H   6.104  -5.413 -13.528 1.00 . B B . 53 ASP H    1 1 
       22 40246 2 2 53 ASP HA   H   8.674  -6.101 -14.566 1.00 . B B . 53 ASP HA   1 1 
       22 40247 2 2 53 ASP HB2  H   6.424  -7.509 -14.366 1.00 . B B . 53 ASP HB2  1 1 
       22 40248 2 2 53 ASP HB3  H   6.195  -6.940 -16.016 1.00 . B B . 53 ASP HB3  1 1 
       22 40249 2 2 53 ASP N    N   6.999  -5.118 -13.850 1.00 . B B . 53 ASP N    1 1 
       22 40250 2 2 53 ASP O    O   8.768  -5.033 -16.897 1.00 . B B . 53 ASP O    1 1 
       22 40251 2 2 53 ASP OD1  O   8.520  -7.990 -16.782 1.00 . B B . 53 ASP OD1  1 1 
       22 40252 2 2 53 ASP OD2  O   8.018  -9.235 -15.099 1.00 . B B . 53 ASP OD2  1 1 
       22 40253 2 2 54 ALA C    C   7.739  -2.214 -17.438 1.00 . B B . 54 ALA C    1 1 
       22 40254 2 2 54 ALA CA   C   6.669  -3.295 -17.537 1.00 . B B . 54 ALA CA   1 1 
       22 40255 2 2 54 ALA CB   C   5.280  -2.656 -17.606 1.00 . B B . 54 ALA CB   1 1 
       22 40256 2 2 54 ALA H    H   5.984  -4.198 -15.755 1.00 . B B . 54 ALA H    1 1 
       22 40257 2 2 54 ALA HA   H   6.825  -3.868 -18.433 1.00 . B B . 54 ALA HA   1 1 
       22 40258 2 2 54 ALA HB1  H   4.539  -3.379 -17.295 1.00 . B B . 54 ALA HB1  1 1 
       22 40259 2 2 54 ALA HB2  H   5.076  -2.344 -18.619 1.00 . B B . 54 ALA HB2  1 1 
       22 40260 2 2 54 ALA HB3  H   5.241  -1.799 -16.950 1.00 . B B . 54 ALA HB3  1 1 
       22 40261 2 2 54 ALA N    N   6.735  -4.184 -16.384 1.00 . B B . 54 ALA N    1 1 
       22 40262 2 2 54 ALA O    O   8.357  -1.846 -18.439 1.00 . B B . 54 ALA O    1 1 
       22 40263 2 2 55 GLN C    C  10.303  -1.309 -15.612 1.00 . B B . 55 GLN C    1 1 
       22 40264 2 2 55 GLN CA   C   8.954  -0.688 -15.974 1.00 . B B . 55 GLN CA   1 1 
       22 40265 2 2 55 GLN CB   C   8.470   0.201 -14.848 1.00 . B B . 55 GLN CB   1 1 
       22 40266 2 2 55 GLN CD   C   6.345   1.246 -14.078 1.00 . B B . 55 GLN CD   1 1 
       22 40267 2 2 55 GLN CG   C   7.216   0.957 -15.289 1.00 . B B . 55 GLN CG   1 1 
       22 40268 2 2 55 GLN H    H   7.425  -2.057 -15.458 1.00 . B B . 55 GLN H    1 1 
       22 40269 2 2 55 GLN HA   H   9.068  -0.088 -16.852 1.00 . B B . 55 GLN HA   1 1 
       22 40270 2 2 55 GLN HB2  H   8.234  -0.413 -14.011 1.00 . B B . 55 GLN HB2  1 1 
       22 40271 2 2 55 GLN HB3  H   9.239   0.903 -14.579 1.00 . B B . 55 GLN HB3  1 1 
       22 40272 2 2 55 GLN HE21 H   6.096  -0.675 -13.649 1.00 . B B . 55 GLN HE21 1 1 
       22 40273 2 2 55 GLN HE22 H   5.316   0.411 -12.605 1.00 . B B . 55 GLN HE22 1 1 
       22 40274 2 2 55 GLN HG2  H   7.501   1.885 -15.760 1.00 . B B . 55 GLN HG2  1 1 
       22 40275 2 2 55 GLN HG3  H   6.659   0.352 -15.989 1.00 . B B . 55 GLN HG3  1 1 
       22 40276 2 2 55 GLN N    N   7.954  -1.720 -16.218 1.00 . B B . 55 GLN N    1 1 
       22 40277 2 2 55 GLN NE2  N   5.880   0.245 -13.385 1.00 . B B . 55 GLN NE2  1 1 
       22 40278 2 2 55 GLN O    O  11.306  -0.603 -15.481 1.00 . B B . 55 GLN O    1 1 
       22 40279 2 2 55 GLN OE1  O   6.087   2.403 -13.753 1.00 . B B . 55 GLN OE1  1 1 
       22 40280 2 2 56 ALA C    C  12.522  -3.346 -16.274 1.00 . B B . 56 ALA C    1 1 
       22 40281 2 2 56 ALA CA   C  11.542  -3.358 -15.111 1.00 . B B . 56 ALA CA   1 1 
       22 40282 2 2 56 ALA CB   C  11.219  -4.803 -14.739 1.00 . B B . 56 ALA CB   1 1 
       22 40283 2 2 56 ALA H    H   9.481  -3.135 -15.575 1.00 . B B . 56 ALA H    1 1 
       22 40284 2 2 56 ALA HA   H  12.014  -2.875 -14.269 1.00 . B B . 56 ALA HA   1 1 
       22 40285 2 2 56 ALA HB1  H  10.584  -5.231 -15.494 1.00 . B B . 56 ALA HB1  1 1 
       22 40286 2 2 56 ALA HB2  H  10.714  -4.831 -13.789 1.00 . B B . 56 ALA HB2  1 1 
       22 40287 2 2 56 ALA HB3  H  12.134  -5.371 -14.678 1.00 . B B . 56 ALA HB3  1 1 
       22 40288 2 2 56 ALA N    N  10.316  -2.634 -15.456 1.00 . B B . 56 ALA N    1 1 
       22 40289 2 2 56 ALA O    O  12.162  -2.993 -17.399 1.00 . B B . 56 ALA O    1 1 
       22 40290 2 2 57 PRO C    C  14.763  -4.973 -17.935 1.00 . B B . 57 PRO C    1 1 
       22 40291 2 2 57 PRO CA   C  14.824  -3.729 -17.049 1.00 . B B . 57 PRO CA   1 1 
       22 40292 2 2 57 PRO CB   C  16.123  -3.668 -16.226 1.00 . B B . 57 PRO CB   1 1 
       22 40293 2 2 57 PRO CD   C  14.292  -4.143 -14.724 1.00 . B B . 57 PRO CD   1 1 
       22 40294 2 2 57 PRO CG   C  15.721  -3.641 -14.786 1.00 . B B . 57 PRO CG   1 1 
       22 40295 2 2 57 PRO HA   H  14.740  -2.856 -17.657 1.00 . B B . 57 PRO HA   1 1 
       22 40296 2 2 57 PRO HB2  H  16.735  -4.532 -16.421 1.00 . B B . 57 PRO HB2  1 1 
       22 40297 2 2 57 PRO HB3  H  16.661  -2.767 -16.464 1.00 . B B . 57 PRO HB3  1 1 
       22 40298 2 2 57 PRO HD2  H  14.273  -5.223 -14.633 1.00 . B B . 57 PRO HD2  1 1 
       22 40299 2 2 57 PRO HD3  H  13.761  -3.677 -13.913 1.00 . B B . 57 PRO HD3  1 1 
       22 40300 2 2 57 PRO HG2  H  16.365  -4.286 -14.209 1.00 . B B . 57 PRO HG2  1 1 
       22 40301 2 2 57 PRO HG3  H  15.763  -2.634 -14.407 1.00 . B B . 57 PRO HG3  1 1 
       22 40302 2 2 57 PRO N    N  13.758  -3.711 -16.017 1.00 . B B . 57 PRO N    1 1 
       22 40303 2 2 57 PRO O    O  15.789  -5.535 -18.327 1.00 . B B . 57 PRO O    1 1 
       22 40304 2 2 58 LYS C    C  13.594  -6.212 -20.567 1.00 . B B . 58 LYS C    1 1 
       22 40305 2 2 58 LYS CA   C  13.311  -6.544 -19.099 1.00 . B B . 58 LYS CA   1 1 
       22 40306 2 2 58 LYS CB   C  11.866  -7.025 -18.943 1.00 . B B . 58 LYS CB   1 1 
       22 40307 2 2 58 LYS CD   C  11.920  -7.627 -16.509 1.00 . B B . 58 LYS CD   1 1 
       22 40308 2 2 58 LYS CE   C  12.035  -8.781 -15.507 1.00 . B B . 58 LYS CE   1 1 
       22 40309 2 2 58 LYS CG   C  11.804  -8.181 -17.936 1.00 . B B . 58 LYS CG   1 1 
       22 40310 2 2 58 LYS H    H  12.782  -4.869 -17.906 1.00 . B B . 58 LYS H    1 1 
       22 40311 2 2 58 LYS HA   H  13.967  -7.332 -18.785 1.00 . B B . 58 LYS HA   1 1 
       22 40312 2 2 58 LYS HB2  H  11.266  -6.210 -18.589 1.00 . B B . 58 LYS HB2  1 1 
       22 40313 2 2 58 LYS HB3  H  11.488  -7.361 -19.898 1.00 . B B . 58 LYS HB3  1 1 
       22 40314 2 2 58 LYS HD2  H  12.797  -6.996 -16.435 1.00 . B B . 58 LYS HD2  1 1 
       22 40315 2 2 58 LYS HD3  H  11.041  -7.046 -16.282 1.00 . B B . 58 LYS HD3  1 1 
       22 40316 2 2 58 LYS HE2  H  12.864  -9.416 -15.781 1.00 . B B . 58 LYS HE2  1 1 
       22 40317 2 2 58 LYS HE3  H  12.200  -8.381 -14.518 1.00 . B B . 58 LYS HE3  1 1 
       22 40318 2 2 58 LYS HG2  H  10.863  -8.701 -18.046 1.00 . B B . 58 LYS HG2  1 1 
       22 40319 2 2 58 LYS HG3  H  12.617  -8.868 -18.122 1.00 . B B . 58 LYS HG3  1 1 
       22 40320 2 2 58 LYS HZ1  H  10.986 -10.561 -15.780 1.00 . B B . 58 LYS HZ1  1 1 
       22 40321 2 2 58 LYS HZ2  H  10.111  -9.169 -16.207 1.00 . B B . 58 LYS HZ2  1 1 
       22 40322 2 2 58 LYS HZ3  H  10.345  -9.559 -14.570 1.00 . B B . 58 LYS HZ3  1 1 
       22 40323 2 2 58 LYS N    N  13.543  -5.376 -18.250 1.00 . B B . 58 LYS N    1 1 
       22 40324 2 2 58 LYS NZ   N  10.775  -9.577 -15.517 1.00 . B B . 58 LYS NZ   1 1 
       22 40325 2 2 58 LYS O    O  14.212  -7.028 -21.230 1.00 . B B . 58 LYS O    1 1 
       22 40326 2 2 58 LYS OXT  O  13.189  -5.146 -21.004 1.00 . B B . 58 LYS OXT  1 1 
       23 40327 1 1  1 VAL C    C  10.704 -14.961   5.130 1.00 . A A .  1 VAL C    1 1 
       23 40328 1 1  1 VAL CA   C  12.031 -15.410   4.521 1.00 . A A .  1 VAL CA   1 1 
       23 40329 1 1  1 VAL CB   C  12.390 -14.522   3.316 1.00 . A A .  1 VAL CB   1 1 
       23 40330 1 1  1 VAL CG1  C  12.544 -13.060   3.766 1.00 . A A .  1 VAL CG1  1 1 
       23 40331 1 1  1 VAL CG2  C  13.709 -15.003   2.692 1.00 . A A .  1 VAL CG2  1 1 
       23 40332 1 1  1 VAL H1   H  11.320 -16.875   3.224 1.00 . A A .  1 VAL H1   1 1 
       23 40333 1 1  1 VAL H2   H  11.476 -17.394   4.835 1.00 . A A .  1 VAL H2   1 1 
       23 40334 1 1  1 VAL H3   H  12.857 -17.205   3.862 1.00 . A A .  1 VAL H3   1 1 
       23 40335 1 1  1 VAL HA   H  12.810 -15.334   5.267 1.00 . A A .  1 VAL HA   1 1 
       23 40336 1 1  1 VAL HB   H  11.600 -14.585   2.578 1.00 . A A .  1 VAL HB   1 1 
       23 40337 1 1  1 VAL HG11 H  13.183 -13.014   4.635 1.00 . A A .  1 VAL HG11 1 1 
       23 40338 1 1  1 VAL HG12 H  11.575 -12.652   4.009 1.00 . A A .  1 VAL HG12 1 1 
       23 40339 1 1  1 VAL HG13 H  12.985 -12.482   2.966 1.00 . A A .  1 VAL HG13 1 1 
       23 40340 1 1  1 VAL HG21 H  14.470 -15.060   3.457 1.00 . A A .  1 VAL HG21 1 1 
       23 40341 1 1  1 VAL HG22 H  14.020 -14.308   1.927 1.00 . A A .  1 VAL HG22 1 1 
       23 40342 1 1  1 VAL HG23 H  13.565 -15.980   2.253 1.00 . A A .  1 VAL HG23 1 1 
       23 40343 1 1  1 VAL N    N  11.912 -16.828   4.077 1.00 . A A .  1 VAL N    1 1 
       23 40344 1 1  1 VAL O    O   9.631 -15.357   4.664 1.00 . A A .  1 VAL O    1 1 
       23 40345 1 1  2 ASP C    C   8.953 -12.511   6.003 1.00 . A A .  2 ASP C    1 1 
       23 40346 1 1  2 ASP CA   C   9.594 -13.618   6.837 1.00 . A A .  2 ASP CA   1 1 
       23 40347 1 1  2 ASP CB   C   9.962 -13.080   8.228 1.00 . A A .  2 ASP CB   1 1 
       23 40348 1 1  2 ASP CG   C   8.721 -12.554   8.964 1.00 . A A .  2 ASP CG   1 1 
       23 40349 1 1  2 ASP H    H  11.670 -13.847   6.487 1.00 . A A .  2 ASP H    1 1 
       23 40350 1 1  2 ASP HA   H   8.885 -14.427   6.953 1.00 . A A .  2 ASP HA   1 1 
       23 40351 1 1  2 ASP HB2  H  10.407 -13.873   8.809 1.00 . A A .  2 ASP HB2  1 1 
       23 40352 1 1  2 ASP HB3  H  10.677 -12.277   8.120 1.00 . A A .  2 ASP HB3  1 1 
       23 40353 1 1  2 ASP N    N  10.787 -14.128   6.168 1.00 . A A .  2 ASP N    1 1 
       23 40354 1 1  2 ASP O    O   9.584 -11.492   5.726 1.00 . A A .  2 ASP O    1 1 
       23 40355 1 1  2 ASP OD1  O   7.644 -13.098   8.762 1.00 . A A .  2 ASP OD1  1 1 
       23 40356 1 1  2 ASP OD2  O   8.868 -11.610   9.722 1.00 . A A .  2 ASP OD2  1 1 
       23 40357 1 1  3 ASN C    C   6.129 -10.825   5.663 1.00 . A A .  3 ASN C    1 1 
       23 40358 1 1  3 ASN CA   C   6.966 -11.765   4.789 1.00 . A A .  3 ASN CA   1 1 
       23 40359 1 1  3 ASN CB   C   6.054 -12.510   3.804 1.00 . A A .  3 ASN CB   1 1 
       23 40360 1 1  3 ASN CG   C   6.883 -13.444   2.921 1.00 . A A .  3 ASN CG   1 1 
       23 40361 1 1  3 ASN H    H   7.266 -13.573   5.855 1.00 . A A .  3 ASN H    1 1 
       23 40362 1 1  3 ASN HA   H   7.671 -11.173   4.223 1.00 . A A .  3 ASN HA   1 1 
       23 40363 1 1  3 ASN HB2  H   5.328 -13.089   4.356 1.00 . A A .  3 ASN HB2  1 1 
       23 40364 1 1  3 ASN HB3  H   5.540 -11.794   3.179 1.00 . A A .  3 ASN HB3  1 1 
       23 40365 1 1  3 ASN HD21 H   5.609 -14.957   3.076 1.00 . A A .  3 ASN HD21 1 1 
       23 40366 1 1  3 ASN HD22 H   6.980 -15.257   2.123 1.00 . A A .  3 ASN HD22 1 1 
       23 40367 1 1  3 ASN N    N   7.703 -12.733   5.602 1.00 . A A .  3 ASN N    1 1 
       23 40368 1 1  3 ASN ND2  N   6.455 -14.653   2.688 1.00 . A A .  3 ASN ND2  1 1 
       23 40369 1 1  3 ASN O    O   5.302 -10.071   5.147 1.00 . A A .  3 ASN O    1 1 
       23 40370 1 1  3 ASN OD1  O   7.948 -13.062   2.434 1.00 . A A .  3 ASN OD1  1 1 
       23 40371 1 1  4 LYS C    C   5.762  -8.546   7.532 1.00 . A A .  4 LYS C    1 1 
       23 40372 1 1  4 LYS CA   C   5.585 -10.019   7.902 1.00 . A A .  4 LYS CA   1 1 
       23 40373 1 1  4 LYS CB   C   6.051 -10.247   9.343 1.00 . A A .  4 LYS CB   1 1 
       23 40374 1 1  4 LYS CD   C   5.606  -9.680  11.744 1.00 . A A .  4 LYS CD   1 1 
       23 40375 1 1  4 LYS CE   C   4.617  -9.011  12.703 1.00 . A A .  4 LYS CE   1 1 
       23 40376 1 1  4 LYS CG   C   5.096  -9.539  10.308 1.00 . A A .  4 LYS CG   1 1 
       23 40377 1 1  4 LYS H    H   7.007 -11.497   7.342 1.00 . A A .  4 LYS H    1 1 
       23 40378 1 1  4 LYS HA   H   4.536 -10.272   7.836 1.00 . A A .  4 LYS HA   1 1 
       23 40379 1 1  4 LYS HB2  H   6.058 -11.306   9.556 1.00 . A A .  4 LYS HB2  1 1 
       23 40380 1 1  4 LYS HB3  H   7.047  -9.848   9.467 1.00 . A A .  4 LYS HB3  1 1 
       23 40381 1 1  4 LYS HD2  H   5.698 -10.727  11.993 1.00 . A A .  4 LYS HD2  1 1 
       23 40382 1 1  4 LYS HD3  H   6.571  -9.202  11.834 1.00 . A A .  4 LYS HD3  1 1 
       23 40383 1 1  4 LYS HE2  H   3.623  -9.044  12.276 1.00 . A A .  4 LYS HE2  1 1 
       23 40384 1 1  4 LYS HE3  H   4.619  -9.535  13.647 1.00 . A A .  4 LYS HE3  1 1 
       23 40385 1 1  4 LYS HG2  H   5.031  -8.495  10.048 1.00 . A A .  4 LYS HG2  1 1 
       23 40386 1 1  4 LYS HG3  H   4.116  -9.987  10.232 1.00 . A A .  4 LYS HG3  1 1 
       23 40387 1 1  4 LYS HZ1  H   5.582  -7.518  13.788 1.00 . A A .  4 LYS HZ1  1 1 
       23 40388 1 1  4 LYS HZ2  H   4.164  -7.000  13.009 1.00 . A A .  4 LYS HZ2  1 1 
       23 40389 1 1  4 LYS HZ3  H   5.582  -7.263  12.111 1.00 . A A .  4 LYS HZ3  1 1 
       23 40390 1 1  4 LYS N    N   6.340 -10.875   6.983 1.00 . A A .  4 LYS N    1 1 
       23 40391 1 1  4 LYS NZ   N   5.017  -7.591  12.920 1.00 . A A .  4 LYS NZ   1 1 
       23 40392 1 1  4 LYS O    O   4.791  -7.798   7.470 1.00 . A A .  4 LYS O    1 1 
       23 40393 1 1  5 PHE C    C   6.553  -6.403   5.624 1.00 . A A .  5 PHE C    1 1 
       23 40394 1 1  5 PHE CA   C   7.313  -6.775   6.895 1.00 . A A .  5 PHE CA   1 1 
       23 40395 1 1  5 PHE CB   C   8.830  -6.590   6.695 1.00 . A A .  5 PHE CB   1 1 
       23 40396 1 1  5 PHE CD1  C   9.472  -8.452   5.112 1.00 . A A .  5 PHE CD1  1 1 
       23 40397 1 1  5 PHE CD2  C   9.410  -6.179   4.267 1.00 . A A .  5 PHE CD2  1 1 
       23 40398 1 1  5 PHE CE1  C   9.852  -8.910   3.845 1.00 . A A .  5 PHE CE1  1 1 
       23 40399 1 1  5 PHE CE2  C   9.791  -6.638   3.004 1.00 . A A .  5 PHE CE2  1 1 
       23 40400 1 1  5 PHE CG   C   9.250  -7.088   5.324 1.00 . A A .  5 PHE CG   1 1 
       23 40401 1 1  5 PHE CZ   C  10.013  -8.003   2.791 1.00 . A A .  5 PHE CZ   1 1 
       23 40402 1 1  5 PHE H    H   7.733  -8.787   7.333 1.00 . A A .  5 PHE H    1 1 
       23 40403 1 1  5 PHE HA   H   6.992  -6.126   7.694 1.00 . A A .  5 PHE HA   1 1 
       23 40404 1 1  5 PHE HB2  H   9.076  -5.542   6.786 1.00 . A A .  5 PHE HB2  1 1 
       23 40405 1 1  5 PHE HB3  H   9.361  -7.146   7.455 1.00 . A A .  5 PHE HB3  1 1 
       23 40406 1 1  5 PHE HD1  H   9.349  -9.150   5.925 1.00 . A A .  5 PHE HD1  1 1 
       23 40407 1 1  5 PHE HD2  H   9.238  -5.124   4.428 1.00 . A A .  5 PHE HD2  1 1 
       23 40408 1 1  5 PHE HE1  H  10.023  -9.964   3.682 1.00 . A A .  5 PHE HE1  1 1 
       23 40409 1 1  5 PHE HE2  H   9.914  -5.938   2.194 1.00 . A A .  5 PHE HE2  1 1 
       23 40410 1 1  5 PHE HZ   H  10.306  -8.357   1.814 1.00 . A A .  5 PHE HZ   1 1 
       23 40411 1 1  5 PHE N    N   7.011  -8.148   7.272 1.00 . A A .  5 PHE N    1 1 
       23 40412 1 1  5 PHE O    O   6.047  -5.295   5.513 1.00 . A A .  5 PHE O    1 1 
       23 40413 1 1  6 ASN C    C   4.276  -6.918   3.722 1.00 . A A .  6 ASN C    1 1 
       23 40414 1 1  6 ASN CA   C   5.748  -7.113   3.431 1.00 . A A .  6 ASN CA   1 1 
       23 40415 1 1  6 ASN CB   C   5.893  -8.319   2.507 1.00 . A A .  6 ASN CB   1 1 
       23 40416 1 1  6 ASN CG   C   5.299  -8.011   1.141 1.00 . A A .  6 ASN CG   1 1 
       23 40417 1 1  6 ASN H    H   6.884  -8.223   4.821 1.00 . A A .  6 ASN H    1 1 
       23 40418 1 1  6 ASN HA   H   6.144  -6.237   2.941 1.00 . A A .  6 ASN HA   1 1 
       23 40419 1 1  6 ASN HB2  H   6.935  -8.566   2.399 1.00 . A A .  6 ASN HB2  1 1 
       23 40420 1 1  6 ASN HB3  H   5.362  -9.160   2.934 1.00 . A A .  6 ASN HB3  1 1 
       23 40421 1 1  6 ASN HD21 H   4.720  -9.877   0.835 1.00 . A A .  6 ASN HD21 1 1 
       23 40422 1 1  6 ASN HD22 H   4.374  -8.793  -0.431 1.00 . A A .  6 ASN HD22 1 1 
       23 40423 1 1  6 ASN N    N   6.468  -7.348   4.674 1.00 . A A .  6 ASN N    1 1 
       23 40424 1 1  6 ASN ND2  N   4.750  -8.972   0.459 1.00 . A A .  6 ASN ND2  1 1 
       23 40425 1 1  6 ASN O    O   3.626  -6.025   3.183 1.00 . A A .  6 ASN O    1 1 
       23 40426 1 1  6 ASN OD1  O   5.315  -6.869   0.702 1.00 . A A .  6 ASN OD1  1 1 
       23 40427 1 1  7 LYS C    C   2.121  -6.404   5.667 1.00 . A A .  7 LYS C    1 1 
       23 40428 1 1  7 LYS CA   C   2.385  -7.735   4.991 1.00 . A A .  7 LYS CA   1 1 
       23 40429 1 1  7 LYS CB   C   2.101  -8.912   5.939 1.00 . A A .  7 LYS CB   1 1 
       23 40430 1 1  7 LYS CD   C   0.313 -10.522   6.670 1.00 . A A .  7 LYS CD   1 1 
       23 40431 1 1  7 LYS CE   C  -1.022 -11.073   6.152 1.00 . A A .  7 LYS CE   1 1 
       23 40432 1 1  7 LYS CG   C   0.599  -9.178   5.989 1.00 . A A .  7 LYS CG   1 1 
       23 40433 1 1  7 LYS H    H   4.352  -8.451   4.994 1.00 . A A .  7 LYS H    1 1 
       23 40434 1 1  7 LYS HA   H   1.761  -7.823   4.113 1.00 . A A .  7 LYS HA   1 1 
       23 40435 1 1  7 LYS HB2  H   2.613  -9.794   5.578 1.00 . A A .  7 LYS HB2  1 1 
       23 40436 1 1  7 LYS HB3  H   2.457  -8.672   6.931 1.00 . A A .  7 LYS HB3  1 1 
       23 40437 1 1  7 LYS HD2  H   1.105 -11.223   6.443 1.00 . A A .  7 LYS HD2  1 1 
       23 40438 1 1  7 LYS HD3  H   0.251 -10.380   7.739 1.00 . A A .  7 LYS HD3  1 1 
       23 40439 1 1  7 LYS HE2  H  -0.992 -11.129   5.071 1.00 . A A .  7 LYS HE2  1 1 
       23 40440 1 1  7 LYS HE3  H  -1.184 -12.061   6.554 1.00 . A A .  7 LYS HE3  1 1 
       23 40441 1 1  7 LYS HG2  H   0.120  -8.390   6.548 1.00 . A A .  7 LYS HG2  1 1 
       23 40442 1 1  7 LYS HG3  H   0.211  -9.198   4.983 1.00 . A A .  7 LYS HG3  1 1 
       23 40443 1 1  7 LYS HZ1  H  -2.910 -10.235   5.882 1.00 . A A .  7 LYS HZ1  1 1 
       23 40444 1 1  7 LYS HZ2  H  -1.787  -9.190   6.614 1.00 . A A .  7 LYS HZ2  1 1 
       23 40445 1 1  7 LYS HZ3  H  -2.480 -10.458   7.508 1.00 . A A .  7 LYS HZ3  1 1 
       23 40446 1 1  7 LYS N    N   3.770  -7.778   4.597 1.00 . A A .  7 LYS N    1 1 
       23 40447 1 1  7 LYS NZ   N  -2.134 -10.171   6.571 1.00 . A A .  7 LYS NZ   1 1 
       23 40448 1 1  7 LYS O    O   1.109  -5.752   5.426 1.00 . A A .  7 LYS O    1 1 
       23 40449 1 1  8 GLU C    C   3.189  -3.561   6.236 1.00 . A A .  8 GLU C    1 1 
       23 40450 1 1  8 GLU CA   C   2.968  -4.731   7.193 1.00 . A A .  8 GLU CA   1 1 
       23 40451 1 1  8 GLU CB   C   3.976  -4.687   8.340 1.00 . A A .  8 GLU CB   1 1 
       23 40452 1 1  8 GLU CD   C   4.571  -5.630  10.587 1.00 . A A .  8 GLU CD   1 1 
       23 40453 1 1  8 GLU CG   C   3.540  -5.643   9.459 1.00 . A A .  8 GLU CG   1 1 
       23 40454 1 1  8 GLU H    H   3.868  -6.555   6.624 1.00 . A A .  8 GLU H    1 1 
       23 40455 1 1  8 GLU HA   H   1.972  -4.662   7.588 1.00 . A A .  8 GLU HA   1 1 
       23 40456 1 1  8 GLU HB2  H   4.952  -4.991   7.972 1.00 . A A .  8 GLU HB2  1 1 
       23 40457 1 1  8 GLU HB3  H   4.027  -3.682   8.729 1.00 . A A .  8 GLU HB3  1 1 
       23 40458 1 1  8 GLU HG2  H   2.580  -5.328   9.844 1.00 . A A .  8 GLU HG2  1 1 
       23 40459 1 1  8 GLU HG3  H   3.454  -6.645   9.065 1.00 . A A .  8 GLU HG3  1 1 
       23 40460 1 1  8 GLU N    N   3.071  -5.997   6.496 1.00 . A A .  8 GLU N    1 1 
       23 40461 1 1  8 GLU O    O   2.519  -2.540   6.328 1.00 . A A .  8 GLU O    1 1 
       23 40462 1 1  8 GLU OE1  O   5.655  -6.156  10.383 1.00 . A A .  8 GLU OE1  1 1 
       23 40463 1 1  8 GLU OE2  O   4.264  -5.095  11.640 1.00 . A A .  8 GLU OE2  1 1 
       23 40464 1 1  9 LEU C    C   3.128  -2.492   3.488 1.00 . A A .  9 LEU C    1 1 
       23 40465 1 1  9 LEU CA   C   4.398  -2.745   4.266 1.00 . A A .  9 LEU CA   1 1 
       23 40466 1 1  9 LEU CB   C   5.514  -3.271   3.343 1.00 . A A .  9 LEU CB   1 1 
       23 40467 1 1  9 LEU CD1  C   6.544  -1.124   2.455 1.00 . A A .  9 LEU CD1  1 1 
       23 40468 1 1  9 LEU CD2  C   6.382  -3.121   1.010 1.00 . A A .  9 LEU CD2  1 1 
       23 40469 1 1  9 LEU CG   C   5.695  -2.350   2.122 1.00 . A A .  9 LEU CG   1 1 
       23 40470 1 1  9 LEU H    H   4.571  -4.608   5.270 1.00 . A A .  9 LEU H    1 1 
       23 40471 1 1  9 LEU HA   H   4.715  -1.811   4.713 1.00 . A A .  9 LEU HA   1 1 
       23 40472 1 1  9 LEU HB2  H   6.440  -3.318   3.897 1.00 . A A .  9 LEU HB2  1 1 
       23 40473 1 1  9 LEU HB3  H   5.256  -4.265   3.003 1.00 . A A .  9 LEU HB3  1 1 
       23 40474 1 1  9 LEU HD11 H   6.039  -0.255   2.096 1.00 . A A .  9 LEU HD11 1 1 
       23 40475 1 1  9 LEU HD12 H   7.497  -1.195   1.956 1.00 . A A .  9 LEU HD12 1 1 
       23 40476 1 1  9 LEU HD13 H   6.697  -1.047   3.528 1.00 . A A .  9 LEU HD13 1 1 
       23 40477 1 1  9 LEU HD21 H   7.280  -3.584   1.393 1.00 . A A .  9 LEU HD21 1 1 
       23 40478 1 1  9 LEU HD22 H   6.633  -2.434   0.218 1.00 . A A .  9 LEU HD22 1 1 
       23 40479 1 1  9 LEU HD23 H   5.711  -3.876   0.639 1.00 . A A .  9 LEU HD23 1 1 
       23 40480 1 1  9 LEU HG   H   4.730  -2.022   1.775 1.00 . A A .  9 LEU HG   1 1 
       23 40481 1 1  9 LEU N    N   4.104  -3.751   5.294 1.00 . A A .  9 LEU N    1 1 
       23 40482 1 1  9 LEU O    O   2.802  -1.353   3.156 1.00 . A A .  9 LEU O    1 1 
       23 40483 1 1 10 GLY C    C   0.103  -2.839   3.459 1.00 . A A . 10 GLY C    1 1 
       23 40484 1 1 10 GLY CA   C   1.149  -3.447   2.546 1.00 . A A . 10 GLY CA   1 1 
       23 40485 1 1 10 GLY H    H   2.673  -4.440   3.552 1.00 . A A . 10 GLY H    1 1 
       23 40486 1 1 10 GLY HA2  H   1.292  -2.833   1.679 1.00 . A A . 10 GLY HA2  1 1 
       23 40487 1 1 10 GLY HA3  H   0.824  -4.422   2.247 1.00 . A A . 10 GLY HA3  1 1 
       23 40488 1 1 10 GLY N    N   2.389  -3.563   3.238 1.00 . A A . 10 GLY N    1 1 
       23 40489 1 1 10 GLY O    O  -0.705  -2.012   3.049 1.00 . A A . 10 GLY O    1 1 
       23 40490 1 1 11 TRP C    C  -0.704  -1.366   6.040 1.00 . A A . 11 TRP C    1 1 
       23 40491 1 1 11 TRP CA   C  -0.891  -2.790   5.633 1.00 . A A . 11 TRP CA   1 1 
       23 40492 1 1 11 TRP CB   C  -1.025  -3.681   6.845 1.00 . A A . 11 TRP CB   1 1 
       23 40493 1 1 11 TRP CD1  C  -2.937  -3.843   8.461 1.00 . A A . 11 TRP CD1  1 1 
       23 40494 1 1 11 TRP CD2  C  -3.682  -3.714   6.342 1.00 . A A . 11 TRP CD2  1 1 
       23 40495 1 1 11 TRP CE2  C  -4.821  -3.809   7.160 1.00 . A A . 11 TRP CE2  1 1 
       23 40496 1 1 11 TRP CE3  C  -3.890  -3.616   4.942 1.00 . A A . 11 TRP CE3  1 1 
       23 40497 1 1 11 TRP CG   C  -2.483  -3.752   7.210 1.00 . A A . 11 TRP CG   1 1 
       23 40498 1 1 11 TRP CH2  C  -6.286  -3.700   5.237 1.00 . A A . 11 TRP CH2  1 1 
       23 40499 1 1 11 TRP CZ2  C  -6.109  -3.803   6.624 1.00 . A A . 11 TRP CZ2  1 1 
       23 40500 1 1 11 TRP CZ3  C  -5.167  -3.609   4.400 1.00 . A A . 11 TRP CZ3  1 1 
       23 40501 1 1 11 TRP H    H   0.739  -3.967   4.985 1.00 . A A . 11 TRP H    1 1 
       23 40502 1 1 11 TRP HA   H  -1.795  -2.803   5.126 1.00 . A A . 11 TRP HA   1 1 
       23 40503 1 1 11 TRP HB2  H  -0.651  -4.668   6.617 1.00 . A A . 11 TRP HB2  1 1 
       23 40504 1 1 11 TRP HB3  H  -0.454  -3.257   7.670 1.00 . A A . 11 TRP HB3  1 1 
       23 40505 1 1 11 TRP HD1  H  -2.315  -3.882   9.335 1.00 . A A . 11 TRP HD1  1 1 
       23 40506 1 1 11 TRP HE1  H  -4.889  -3.979   9.224 1.00 . A A . 11 TRP HE1  1 1 
       23 40507 1 1 11 TRP HE3  H  -3.057  -3.549   4.277 1.00 . A A . 11 TRP HE3  1 1 
       23 40508 1 1 11 TRP HH2  H  -7.279  -3.695   4.818 1.00 . A A . 11 TRP HH2  1 1 
       23 40509 1 1 11 TRP HZ2  H  -6.964  -3.866   7.277 1.00 . A A . 11 TRP HZ2  1 1 
       23 40510 1 1 11 TRP HZ3  H  -5.279  -3.519   3.322 1.00 . A A . 11 TRP HZ3  1 1 
       23 40511 1 1 11 TRP N    N   0.094  -3.285   4.703 1.00 . A A . 11 TRP N    1 1 
       23 40512 1 1 11 TRP NE1  N  -4.319  -3.895   8.440 1.00 . A A . 11 TRP NE1  1 1 
       23 40513 1 1 11 TRP O    O  -1.661  -0.593   6.013 1.00 . A A . 11 TRP O    1 1 
       23 40514 1 1 12 ALA C    C   0.314   1.269   5.672 1.00 . A A . 12 ALA C    1 1 
       23 40515 1 1 12 ALA CA   C   0.727   0.351   6.824 1.00 . A A . 12 ALA CA   1 1 
       23 40516 1 1 12 ALA CB   C   2.193   0.535   7.196 1.00 . A A . 12 ALA CB   1 1 
       23 40517 1 1 12 ALA H    H   1.227  -1.653   6.434 1.00 . A A . 12 ALA H    1 1 
       23 40518 1 1 12 ALA HA   H   0.100   0.540   7.684 1.00 . A A . 12 ALA HA   1 1 
       23 40519 1 1 12 ALA HB1  H   2.801  -0.087   6.558 1.00 . A A . 12 ALA HB1  1 1 
       23 40520 1 1 12 ALA HB2  H   2.337   0.237   8.224 1.00 . A A . 12 ALA HB2  1 1 
       23 40521 1 1 12 ALA HB3  H   2.476   1.568   7.072 1.00 . A A . 12 ALA HB3  1 1 
       23 40522 1 1 12 ALA N    N   0.497  -1.005   6.420 1.00 . A A . 12 ALA N    1 1 
       23 40523 1 1 12 ALA O    O  -0.318   2.294   5.883 1.00 . A A . 12 ALA O    1 1 
       23 40524 1 1 13 THR C    C  -1.292   1.761   3.220 1.00 . A A . 13 THR C    1 1 
       23 40525 1 1 13 THR CA   C   0.219   1.546   3.240 1.00 . A A . 13 THR CA   1 1 
       23 40526 1 1 13 THR CB   C   0.666   0.707   2.046 1.00 . A A . 13 THR CB   1 1 
       23 40527 1 1 13 THR CG2  C  -0.091   1.091   0.780 1.00 . A A . 13 THR CG2  1 1 
       23 40528 1 1 13 THR H    H   1.072  -0.035   4.347 1.00 . A A . 13 THR H    1 1 
       23 40529 1 1 13 THR HA   H   0.710   2.495   3.189 1.00 . A A . 13 THR HA   1 1 
       23 40530 1 1 13 THR HB   H   0.494  -0.331   2.257 1.00 . A A . 13 THR HB   1 1 
       23 40531 1 1 13 THR HG1  H   2.193   1.849   1.726 1.00 . A A . 13 THR HG1  1 1 
       23 40532 1 1 13 THR HG21 H  -1.115   0.756   0.856 1.00 . A A . 13 THR HG21 1 1 
       23 40533 1 1 13 THR HG22 H   0.379   0.617  -0.066 1.00 . A A . 13 THR HG22 1 1 
       23 40534 1 1 13 THR HG23 H  -0.070   2.162   0.655 1.00 . A A . 13 THR HG23 1 1 
       23 40535 1 1 13 THR N    N   0.611   0.826   4.447 1.00 . A A . 13 THR N    1 1 
       23 40536 1 1 13 THR O    O  -1.758   2.865   2.954 1.00 . A A . 13 THR O    1 1 
       23 40537 1 1 13 THR OG1  O   2.046   0.910   1.856 1.00 . A A . 13 THR OG1  1 1 
       23 40538 1 1 14 TRP C    C  -3.999   1.647   4.669 1.00 . A A . 14 TRP C    1 1 
       23 40539 1 1 14 TRP CA   C  -3.497   0.747   3.556 1.00 . A A . 14 TRP CA   1 1 
       23 40540 1 1 14 TRP CB   C  -4.010  -0.647   3.833 1.00 . A A . 14 TRP CB   1 1 
       23 40541 1 1 14 TRP CD1  C  -6.443  -0.744   4.510 1.00 . A A . 14 TRP CD1  1 1 
       23 40542 1 1 14 TRP CD2  C  -6.153  -0.954   2.298 1.00 . A A . 14 TRP CD2  1 1 
       23 40543 1 1 14 TRP CE2  C  -7.533  -1.117   2.551 1.00 . A A . 14 TRP CE2  1 1 
       23 40544 1 1 14 TRP CE3  C  -5.715  -1.025   0.965 1.00 . A A . 14 TRP CE3  1 1 
       23 40545 1 1 14 TRP CG   C  -5.476  -0.762   3.564 1.00 . A A . 14 TRP CG   1 1 
       23 40546 1 1 14 TRP CH2  C  -7.961  -1.435   0.221 1.00 . A A . 14 TRP CH2  1 1 
       23 40547 1 1 14 TRP CZ2  C  -8.430  -1.359   1.527 1.00 . A A . 14 TRP CZ2  1 1 
       23 40548 1 1 14 TRP CZ3  C  -6.613  -1.258  -0.054 1.00 . A A . 14 TRP CZ3  1 1 
       23 40549 1 1 14 TRP H    H  -1.584  -0.146   3.735 1.00 . A A . 14 TRP H    1 1 
       23 40550 1 1 14 TRP HA   H  -3.877   1.086   2.605 1.00 . A A . 14 TRP HA   1 1 
       23 40551 1 1 14 TRP HB2  H  -3.481  -1.349   3.215 1.00 . A A . 14 TRP HB2  1 1 
       23 40552 1 1 14 TRP HB3  H  -3.823  -0.894   4.869 1.00 . A A . 14 TRP HB3  1 1 
       23 40553 1 1 14 TRP HD1  H  -6.286  -0.595   5.560 1.00 . A A . 14 TRP HD1  1 1 
       23 40554 1 1 14 TRP HE1  H  -8.516  -1.052   4.380 1.00 . A A . 14 TRP HE1  1 1 
       23 40555 1 1 14 TRP HE3  H  -4.684  -0.872   0.716 1.00 . A A . 14 TRP HE3  1 1 
       23 40556 1 1 14 TRP HH2  H  -8.638  -1.629  -0.579 1.00 . A A . 14 TRP HH2  1 1 
       23 40557 1 1 14 TRP HZ2  H  -9.479  -1.494   1.740 1.00 . A A . 14 TRP HZ2  1 1 
       23 40558 1 1 14 TRP HZ3  H  -6.260  -1.304  -1.064 1.00 . A A . 14 TRP HZ3  1 1 
       23 40559 1 1 14 TRP N    N  -2.034   0.699   3.521 1.00 . A A . 14 TRP N    1 1 
       23 40560 1 1 14 TRP NE1  N  -7.658  -0.985   3.912 1.00 . A A . 14 TRP NE1  1 1 
       23 40561 1 1 14 TRP O    O  -4.903   2.448   4.473 1.00 . A A . 14 TRP O    1 1 
       23 40562 1 1 15 GLU C    C  -3.589   3.742   6.727 1.00 . A A . 15 GLU C    1 1 
       23 40563 1 1 15 GLU CA   C  -3.810   2.256   7.010 1.00 . A A . 15 GLU CA   1 1 
       23 40564 1 1 15 GLU CB   C  -3.009   1.768   8.218 1.00 . A A . 15 GLU CB   1 1 
       23 40565 1 1 15 GLU CD   C  -2.414  -0.305   9.519 1.00 . A A . 15 GLU CD   1 1 
       23 40566 1 1 15 GLU CG   C  -3.395   0.303   8.518 1.00 . A A . 15 GLU CG   1 1 
       23 40567 1 1 15 GLU H    H  -2.707   0.807   5.939 1.00 . A A . 15 GLU H    1 1 
       23 40568 1 1 15 GLU HA   H  -4.862   2.092   7.197 1.00 . A A . 15 GLU HA   1 1 
       23 40569 1 1 15 GLU HB2  H  -1.953   1.829   7.999 1.00 . A A . 15 GLU HB2  1 1 
       23 40570 1 1 15 GLU HB3  H  -3.239   2.381   9.077 1.00 . A A . 15 GLU HB3  1 1 
       23 40571 1 1 15 GLU HG2  H  -4.393   0.272   8.932 1.00 . A A . 15 GLU HG2  1 1 
       23 40572 1 1 15 GLU HG3  H  -3.376  -0.277   7.602 1.00 . A A . 15 GLU HG3  1 1 
       23 40573 1 1 15 GLU N    N  -3.414   1.480   5.847 1.00 . A A . 15 GLU N    1 1 
       23 40574 1 1 15 GLU O    O  -4.421   4.580   7.074 1.00 . A A . 15 GLU O    1 1 
       23 40575 1 1 15 GLU OE1  O  -2.605  -0.102  10.707 1.00 . A A . 15 GLU OE1  1 1 
       23 40576 1 1 15 GLU OE2  O  -1.481  -0.962   9.082 1.00 . A A . 15 GLU OE2  1 1 
       23 40577 1 1 16 ILE C    C  -3.211   5.815   4.531 1.00 . A A . 16 ILE C    1 1 
       23 40578 1 1 16 ILE CA   C  -2.189   5.406   5.602 1.00 . A A . 16 ILE CA   1 1 
       23 40579 1 1 16 ILE CB   C  -0.751   5.450   5.024 1.00 . A A . 16 ILE CB   1 1 
       23 40580 1 1 16 ILE CD1  C   1.658   4.875   5.517 1.00 . A A . 16 ILE CD1  1 1 
       23 40581 1 1 16 ILE CG1  C   0.268   5.128   6.127 1.00 . A A . 16 ILE CG1  1 1 
       23 40582 1 1 16 ILE CG2  C  -0.426   6.834   4.446 1.00 . A A . 16 ILE CG2  1 1 
       23 40583 1 1 16 ILE H    H  -1.907   3.309   5.730 1.00 . A A . 16 ILE H    1 1 
       23 40584 1 1 16 ILE HA   H  -2.268   6.076   6.457 1.00 . A A . 16 ILE HA   1 1 
       23 40585 1 1 16 ILE HB   H  -0.667   4.713   4.239 1.00 . A A . 16 ILE HB   1 1 
       23 40586 1 1 16 ILE HD11 H   1.708   5.310   4.522 1.00 . A A . 16 ILE HD11 1 1 
       23 40587 1 1 16 ILE HD12 H   1.833   3.814   5.455 1.00 . A A . 16 ILE HD12 1 1 
       23 40588 1 1 16 ILE HD13 H   2.419   5.325   6.144 1.00 . A A . 16 ILE HD13 1 1 
       23 40589 1 1 16 ILE HG12 H   0.325   5.959   6.798 1.00 . A A . 16 ILE HG12 1 1 
       23 40590 1 1 16 ILE HG13 H  -0.047   4.262   6.675 1.00 . A A . 16 ILE HG13 1 1 
       23 40591 1 1 16 ILE HG21 H   0.479   7.206   4.903 1.00 . A A . 16 ILE HG21 1 1 
       23 40592 1 1 16 ILE HG22 H  -1.236   7.520   4.644 1.00 . A A . 16 ILE HG22 1 1 
       23 40593 1 1 16 ILE HG23 H  -0.275   6.750   3.382 1.00 . A A . 16 ILE HG23 1 1 
       23 40594 1 1 16 ILE N    N  -2.495   4.038   6.022 1.00 . A A . 16 ILE N    1 1 
       23 40595 1 1 16 ILE O    O  -3.669   6.958   4.481 1.00 . A A . 16 ILE O    1 1 
       23 40596 1 1 17 PHE C    C  -5.925   5.307   3.183 1.00 . A A . 17 PHE C    1 1 
       23 40597 1 1 17 PHE CA   C  -4.536   5.004   2.611 1.00 . A A . 17 PHE CA   1 1 
       23 40598 1 1 17 PHE CB   C  -4.606   3.683   1.824 1.00 . A A . 17 PHE CB   1 1 
       23 40599 1 1 17 PHE CD1  C  -3.661   4.032  -0.486 1.00 . A A . 17 PHE CD1  1 1 
       23 40600 1 1 17 PHE CD2  C  -6.065   3.934  -0.213 1.00 . A A . 17 PHE CD2  1 1 
       23 40601 1 1 17 PHE CE1  C  -3.821   4.180  -1.862 1.00 . A A . 17 PHE CE1  1 1 
       23 40602 1 1 17 PHE CE2  C  -6.226   4.095  -1.591 1.00 . A A . 17 PHE CE2  1 1 
       23 40603 1 1 17 PHE CG   C  -4.783   3.907   0.341 1.00 . A A . 17 PHE CG   1 1 
       23 40604 1 1 17 PHE CZ   C  -5.106   4.213  -2.414 1.00 . A A . 17 PHE CZ   1 1 
       23 40605 1 1 17 PHE H    H  -3.151   3.950   3.816 1.00 . A A . 17 PHE H    1 1 
       23 40606 1 1 17 PHE HA   H  -4.226   5.800   1.954 1.00 . A A . 17 PHE HA   1 1 
       23 40607 1 1 17 PHE HB2  H  -3.700   3.131   1.980 1.00 . A A . 17 PHE HB2  1 1 
       23 40608 1 1 17 PHE HB3  H  -5.434   3.097   2.191 1.00 . A A . 17 PHE HB3  1 1 
       23 40609 1 1 17 PHE HD1  H  -2.671   4.014  -0.062 1.00 . A A . 17 PHE HD1  1 1 
       23 40610 1 1 17 PHE HD2  H  -6.928   3.842   0.422 1.00 . A A . 17 PHE HD2  1 1 
       23 40611 1 1 17 PHE HE1  H  -2.952   4.274  -2.501 1.00 . A A . 17 PHE HE1  1 1 
       23 40612 1 1 17 PHE HE2  H  -7.215   4.122  -2.020 1.00 . A A . 17 PHE HE2  1 1 
       23 40613 1 1 17 PHE HZ   H  -5.233   4.321  -3.474 1.00 . A A . 17 PHE HZ   1 1 
       23 40614 1 1 17 PHE N    N  -3.560   4.835   3.694 1.00 . A A . 17 PHE N    1 1 
       23 40615 1 1 17 PHE O    O  -6.685   6.099   2.623 1.00 . A A . 17 PHE O    1 1 
       23 40616 1 1 18 ASN C    C  -7.578   5.844   6.011 1.00 . A A . 18 ASN C    1 1 
       23 40617 1 1 18 ASN CA   C  -7.546   4.745   4.943 1.00 . A A . 18 ASN CA   1 1 
       23 40618 1 1 18 ASN CB   C  -7.914   3.399   5.590 1.00 . A A . 18 ASN CB   1 1 
       23 40619 1 1 18 ASN CG   C  -8.226   2.346   4.524 1.00 . A A . 18 ASN CG   1 1 
       23 40620 1 1 18 ASN H    H  -5.594   3.988   4.647 1.00 . A A . 18 ASN H    1 1 
       23 40621 1 1 18 ASN HA   H  -8.292   4.975   4.198 1.00 . A A . 18 ASN HA   1 1 
       23 40622 1 1 18 ASN HB2  H  -7.086   3.057   6.194 1.00 . A A . 18 ASN HB2  1 1 
       23 40623 1 1 18 ASN HB3  H  -8.781   3.531   6.222 1.00 . A A . 18 ASN HB3  1 1 
       23 40624 1 1 18 ASN HD21 H  -6.502   2.565   3.572 1.00 . A A . 18 ASN HD21 1 1 
       23 40625 1 1 18 ASN HD22 H  -7.554   1.412   2.908 1.00 . A A . 18 ASN HD22 1 1 
       23 40626 1 1 18 ASN N    N  -6.246   4.623   4.283 1.00 . A A . 18 ASN N    1 1 
       23 40627 1 1 18 ASN ND2  N  -7.356   2.086   3.590 1.00 . A A . 18 ASN ND2  1 1 
       23 40628 1 1 18 ASN O    O  -8.583   5.975   6.717 1.00 . A A . 18 ASN O    1 1 
       23 40629 1 1 18 ASN OD1  O  -9.295   1.737   4.548 1.00 . A A . 18 ASN OD1  1 1 
       23 40630 1 1 19 LEU C    C  -7.528   8.776   6.755 1.00 . A A . 19 LEU C    1 1 
       23 40631 1 1 19 LEU CA   C  -6.512   7.700   7.151 1.00 . A A . 19 LEU CA   1 1 
       23 40632 1 1 19 LEU CB   C  -5.124   8.318   7.321 1.00 . A A . 19 LEU CB   1 1 
       23 40633 1 1 19 LEU CD1  C  -3.017   8.269   8.621 1.00 . A A . 19 LEU CD1  1 1 
       23 40634 1 1 19 LEU CD2  C  -5.127   7.915   9.824 1.00 . A A . 19 LEU CD2  1 1 
       23 40635 1 1 19 LEU CG   C  -4.392   7.662   8.506 1.00 . A A . 19 LEU CG   1 1 
       23 40636 1 1 19 LEU H    H  -5.728   6.522   5.565 1.00 . A A . 19 LEU H    1 1 
       23 40637 1 1 19 LEU HA   H  -6.808   7.258   8.083 1.00 . A A . 19 LEU HA   1 1 
       23 40638 1 1 19 LEU HB2  H  -4.558   8.161   6.419 1.00 . A A . 19 LEU HB2  1 1 
       23 40639 1 1 19 LEU HB3  H  -5.215   9.381   7.506 1.00 . A A . 19 LEU HB3  1 1 
       23 40640 1 1 19 LEU HD11 H  -3.107   9.343   8.579 1.00 . A A . 19 LEU HD11 1 1 
       23 40641 1 1 19 LEU HD12 H  -2.406   7.922   7.810 1.00 . A A . 19 LEU HD12 1 1 
       23 40642 1 1 19 LEU HD13 H  -2.575   7.983   9.561 1.00 . A A . 19 LEU HD13 1 1 
       23 40643 1 1 19 LEU HD21 H  -5.942   8.589   9.658 1.00 . A A . 19 LEU HD21 1 1 
       23 40644 1 1 19 LEU HD22 H  -4.443   8.355  10.542 1.00 . A A . 19 LEU HD22 1 1 
       23 40645 1 1 19 LEU HD23 H  -5.500   6.979  10.209 1.00 . A A . 19 LEU HD23 1 1 
       23 40646 1 1 19 LEU HG   H  -4.303   6.599   8.336 1.00 . A A . 19 LEU HG   1 1 
       23 40647 1 1 19 LEU N    N  -6.507   6.641   6.143 1.00 . A A . 19 LEU N    1 1 
       23 40648 1 1 19 LEU O    O  -7.609   9.145   5.581 1.00 . A A . 19 LEU O    1 1 
       23 40649 1 1 20 PRO C    C  -8.918  11.718   7.241 1.00 . A A . 20 PRO C    1 1 
       23 40650 1 1 20 PRO CA   C  -9.386  10.263   7.406 1.00 . A A . 20 PRO CA   1 1 
       23 40651 1 1 20 PRO CB   C -10.334  10.142   8.619 1.00 . A A . 20 PRO CB   1 1 
       23 40652 1 1 20 PRO CD   C  -8.334   8.899   9.113 1.00 . A A . 20 PRO CD   1 1 
       23 40653 1 1 20 PRO CG   C  -9.788   9.068   9.498 1.00 . A A . 20 PRO CG   1 1 
       23 40654 1 1 20 PRO HA   H  -9.932   9.969   6.525 1.00 . A A . 20 PRO HA   1 1 
       23 40655 1 1 20 PRO HB2  H -10.350  11.072   9.164 1.00 . A A . 20 PRO HB2  1 1 
       23 40656 1 1 20 PRO HB3  H -11.327   9.881   8.294 1.00 . A A . 20 PRO HB3  1 1 
       23 40657 1 1 20 PRO HD2  H  -7.721   9.577   9.679 1.00 . A A . 20 PRO HD2  1 1 
       23 40658 1 1 20 PRO HD3  H  -8.023   7.886   9.264 1.00 . A A . 20 PRO HD3  1 1 
       23 40659 1 1 20 PRO HG2  H  -9.870   9.361  10.536 1.00 . A A . 20 PRO HG2  1 1 
       23 40660 1 1 20 PRO HG3  H -10.319   8.143   9.329 1.00 . A A . 20 PRO HG3  1 1 
       23 40661 1 1 20 PRO N    N  -8.326   9.253   7.686 1.00 . A A . 20 PRO N    1 1 
       23 40662 1 1 20 PRO O    O  -9.777  12.604   7.209 1.00 . A A . 20 PRO O    1 1 
       23 40663 1 1 21 ASN C    C  -5.978  13.656   6.107 1.00 . A A . 21 ASN C    1 1 
       23 40664 1 1 21 ASN CA   C  -7.211  13.432   6.987 1.00 . A A . 21 ASN CA   1 1 
       23 40665 1 1 21 ASN CB   C  -6.979  14.078   8.359 1.00 . A A . 21 ASN CB   1 1 
       23 40666 1 1 21 ASN CG   C  -8.282  14.146   9.152 1.00 . A A . 21 ASN CG   1 1 
       23 40667 1 1 21 ASN H    H  -6.910  11.284   7.158 1.00 . A A . 21 ASN H    1 1 
       23 40668 1 1 21 ASN HA   H  -8.033  13.955   6.519 1.00 . A A . 21 ASN HA   1 1 
       23 40669 1 1 21 ASN HB2  H  -6.256  13.505   8.904 1.00 . A A . 21 ASN HB2  1 1 
       23 40670 1 1 21 ASN HB3  H  -6.605  15.077   8.219 1.00 . A A . 21 ASN HB3  1 1 
       23 40671 1 1 21 ASN HD21 H  -7.728  12.774  10.474 1.00 . A A . 21 ASN HD21 1 1 
       23 40672 1 1 21 ASN HD22 H  -9.276  13.427  10.711 1.00 . A A . 21 ASN HD22 1 1 
       23 40673 1 1 21 ASN N    N  -7.603  12.007   7.136 1.00 . A A . 21 ASN N    1 1 
       23 40674 1 1 21 ASN ND2  N  -8.443  13.386  10.199 1.00 . A A . 21 ASN ND2  1 1 
       23 40675 1 1 21 ASN O    O  -5.575  14.803   5.902 1.00 . A A . 21 ASN O    1 1 
       23 40676 1 1 21 ASN OD1  O  -9.179  14.915   8.809 1.00 . A A . 21 ASN OD1  1 1 
       23 40677 1 1 22 LEU C    C  -4.618  13.086   3.296 1.00 . A A . 22 LEU C    1 1 
       23 40678 1 1 22 LEU CA   C  -4.211  12.746   4.719 1.00 . A A . 22 LEU CA   1 1 
       23 40679 1 1 22 LEU CB   C  -3.392  11.461   4.708 1.00 . A A . 22 LEU CB   1 1 
       23 40680 1 1 22 LEU CD1  C  -2.181   9.819   6.122 1.00 . A A . 22 LEU CD1  1 1 
       23 40681 1 1 22 LEU CD2  C  -2.060  12.219   6.688 1.00 . A A . 22 LEU CD2  1 1 
       23 40682 1 1 22 LEU CG   C  -2.959  11.120   6.131 1.00 . A A . 22 LEU CG   1 1 
       23 40683 1 1 22 LEU H    H  -5.742  11.695   5.762 1.00 . A A . 22 LEU H    1 1 
       23 40684 1 1 22 LEU HA   H  -3.597  13.545   5.103 1.00 . A A . 22 LEU HA   1 1 
       23 40685 1 1 22 LEU HB2  H  -3.994  10.655   4.311 1.00 . A A . 22 LEU HB2  1 1 
       23 40686 1 1 22 LEU HB3  H  -2.517  11.596   4.089 1.00 . A A . 22 LEU HB3  1 1 
       23 40687 1 1 22 LEU HD11 H  -1.481   9.818   5.302 1.00 . A A . 22 LEU HD11 1 1 
       23 40688 1 1 22 LEU HD12 H  -2.868   9.000   6.013 1.00 . A A . 22 LEU HD12 1 1 
       23 40689 1 1 22 LEU HD13 H  -1.646   9.725   7.054 1.00 . A A . 22 LEU HD13 1 1 
       23 40690 1 1 22 LEU HD21 H  -1.483  12.655   5.886 1.00 . A A . 22 LEU HD21 1 1 
       23 40691 1 1 22 LEU HD22 H  -1.389  11.790   7.415 1.00 . A A . 22 LEU HD22 1 1 
       23 40692 1 1 22 LEU HD23 H  -2.665  12.983   7.162 1.00 . A A . 22 LEU HD23 1 1 
       23 40693 1 1 22 LEU HG   H  -3.830  11.012   6.756 1.00 . A A . 22 LEU HG   1 1 
       23 40694 1 1 22 LEU N    N  -5.388  12.591   5.579 1.00 . A A . 22 LEU N    1 1 
       23 40695 1 1 22 LEU O    O  -5.656  12.626   2.814 1.00 . A A . 22 LEU O    1 1 
       23 40696 1 1 23 ASN C    C  -3.334  13.283   0.303 1.00 . A A . 23 ASN C    1 1 
       23 40697 1 1 23 ASN CA   C  -4.057  14.248   1.236 1.00 . A A . 23 ASN CA   1 1 
       23 40698 1 1 23 ASN CB   C  -3.643  15.707   0.964 1.00 . A A . 23 ASN CB   1 1 
       23 40699 1 1 23 ASN CG   C  -2.124  15.869   0.895 1.00 . A A . 23 ASN CG   1 1 
       23 40700 1 1 23 ASN H    H  -2.954  14.192   3.049 1.00 . A A . 23 ASN H    1 1 
       23 40701 1 1 23 ASN HA   H  -5.120  14.156   1.060 1.00 . A A . 23 ASN HA   1 1 
       23 40702 1 1 23 ASN HB2  H  -4.072  16.025   0.025 1.00 . A A . 23 ASN HB2  1 1 
       23 40703 1 1 23 ASN HB3  H  -4.028  16.335   1.755 1.00 . A A . 23 ASN HB3  1 1 
       23 40704 1 1 23 ASN HD21 H  -2.209  17.442  -0.311 1.00 . A A . 23 ASN HD21 1 1 
       23 40705 1 1 23 ASN HD22 H  -0.646  16.949   0.129 1.00 . A A . 23 ASN HD22 1 1 
       23 40706 1 1 23 ASN N    N  -3.781  13.876   2.619 1.00 . A A . 23 ASN N    1 1 
       23 40707 1 1 23 ASN ND2  N  -1.617  16.832   0.177 1.00 . A A . 23 ASN ND2  1 1 
       23 40708 1 1 23 ASN O    O  -2.504  12.484   0.748 1.00 . A A . 23 ASN O    1 1 
       23 40709 1 1 23 ASN OD1  O  -1.382  15.109   1.506 1.00 . A A . 23 ASN OD1  1 1 
       23 40710 1 1 24 GLY C    C  -1.543  12.424  -1.870 1.00 . A A . 24 GLY C    1 1 
       23 40711 1 1 24 GLY CA   C  -3.067  12.454  -1.971 1.00 . A A . 24 GLY CA   1 1 
       23 40712 1 1 24 GLY H    H  -4.347  13.990  -1.268 1.00 . A A . 24 GLY H    1 1 
       23 40713 1 1 24 GLY HA2  H  -3.448  11.454  -1.820 1.00 . A A . 24 GLY HA2  1 1 
       23 40714 1 1 24 GLY HA3  H  -3.345  12.790  -2.959 1.00 . A A . 24 GLY HA3  1 1 
       23 40715 1 1 24 GLY N    N  -3.668  13.344  -0.981 1.00 . A A . 24 GLY N    1 1 
       23 40716 1 1 24 GLY O    O  -0.931  11.382  -2.083 1.00 . A A . 24 GLY O    1 1 
       23 40717 1 1 25 VAL C    C   1.054  12.950  -0.208 1.00 . A A . 25 VAL C    1 1 
       23 40718 1 1 25 VAL CA   C   0.520  13.657  -1.448 1.00 . A A . 25 VAL CA   1 1 
       23 40719 1 1 25 VAL CB   C   0.952  15.120  -1.449 1.00 . A A . 25 VAL CB   1 1 
       23 40720 1 1 25 VAL CG1  C   2.471  15.213  -1.252 1.00 . A A . 25 VAL CG1  1 1 
       23 40721 1 1 25 VAL CG2  C   0.574  15.734  -2.801 1.00 . A A . 25 VAL CG2  1 1 
       23 40722 1 1 25 VAL H    H  -1.477  14.371  -1.395 1.00 . A A . 25 VAL H    1 1 
       23 40723 1 1 25 VAL HA   H   0.955  13.183  -2.315 1.00 . A A . 25 VAL HA   1 1 
       23 40724 1 1 25 VAL HB   H   0.447  15.643  -0.652 1.00 . A A . 25 VAL HB   1 1 
       23 40725 1 1 25 VAL HG11 H   2.952  14.430  -1.821 1.00 . A A . 25 VAL HG11 1 1 
       23 40726 1 1 25 VAL HG12 H   2.708  15.097  -0.205 1.00 . A A . 25 VAL HG12 1 1 
       23 40727 1 1 25 VAL HG13 H   2.823  16.175  -1.595 1.00 . A A . 25 VAL HG13 1 1 
       23 40728 1 1 25 VAL HG21 H   0.805  15.026  -3.588 1.00 . A A . 25 VAL HG21 1 1 
       23 40729 1 1 25 VAL HG22 H   1.135  16.644  -2.956 1.00 . A A . 25 VAL HG22 1 1 
       23 40730 1 1 25 VAL HG23 H  -0.482  15.953  -2.814 1.00 . A A . 25 VAL HG23 1 1 
       23 40731 1 1 25 VAL N    N  -0.937  13.570  -1.554 1.00 . A A . 25 VAL N    1 1 
       23 40732 1 1 25 VAL O    O   1.990  12.166  -0.317 1.00 . A A . 25 VAL O    1 1 
       23 40733 1 1 26 GLN C    C   0.884  11.089   2.080 1.00 . A A . 26 GLN C    1 1 
       23 40734 1 1 26 GLN CA   C   0.949  12.595   2.188 1.00 . A A . 26 GLN CA   1 1 
       23 40735 1 1 26 GLN CB   C   0.096  13.052   3.356 1.00 . A A . 26 GLN CB   1 1 
       23 40736 1 1 26 GLN CD   C  -0.367  15.221   4.508 1.00 . A A . 26 GLN CD   1 1 
       23 40737 1 1 26 GLN CG   C   0.706  14.327   3.923 1.00 . A A . 26 GLN CG   1 1 
       23 40738 1 1 26 GLN H    H  -0.257  13.874   1.020 1.00 . A A . 26 GLN H    1 1 
       23 40739 1 1 26 GLN HA   H   1.965  12.894   2.370 1.00 . A A . 26 GLN HA   1 1 
       23 40740 1 1 26 GLN HB2  H  -0.911  13.240   3.012 1.00 . A A . 26 GLN HB2  1 1 
       23 40741 1 1 26 GLN HB3  H   0.078  12.293   4.116 1.00 . A A . 26 GLN HB3  1 1 
       23 40742 1 1 26 GLN HE21 H   0.927  16.154   5.640 1.00 . A A . 26 GLN HE21 1 1 
       23 40743 1 1 26 GLN HE22 H  -0.675  16.692   5.766 1.00 . A A . 26 GLN HE22 1 1 
       23 40744 1 1 26 GLN HG2  H   1.415  14.065   4.704 1.00 . A A . 26 GLN HG2  1 1 
       23 40745 1 1 26 GLN HG3  H   1.225  14.859   3.138 1.00 . A A . 26 GLN HG3  1 1 
       23 40746 1 1 26 GLN N    N   0.480  13.228   0.966 1.00 . A A . 26 GLN N    1 1 
       23 40747 1 1 26 GLN NE2  N  -0.013  16.093   5.379 1.00 . A A . 26 GLN NE2  1 1 
       23 40748 1 1 26 GLN O    O   1.856  10.401   2.378 1.00 . A A . 26 GLN O    1 1 
       23 40749 1 1 26 GLN OE1  O  -1.544  15.124   4.160 1.00 . A A . 26 GLN OE1  1 1 
       23 40750 1 1 27 VAL C    C   0.585   8.620   0.473 1.00 . A A . 27 VAL C    1 1 
       23 40751 1 1 27 VAL CA   C  -0.422   9.147   1.490 1.00 . A A . 27 VAL CA   1 1 
       23 40752 1 1 27 VAL CB   C  -1.852   8.801   1.054 1.00 . A A . 27 VAL CB   1 1 
       23 40753 1 1 27 VAL CG1  C  -2.014   7.279   1.031 1.00 . A A . 27 VAL CG1  1 1 
       23 40754 1 1 27 VAL CG2  C  -2.859   9.396   2.049 1.00 . A A . 27 VAL CG2  1 1 
       23 40755 1 1 27 VAL H    H  -0.991  11.198   1.393 1.00 . A A . 27 VAL H    1 1 
       23 40756 1 1 27 VAL HA   H  -0.226   8.680   2.444 1.00 . A A . 27 VAL HA   1 1 
       23 40757 1 1 27 VAL HB   H  -2.036   9.200   0.066 1.00 . A A . 27 VAL HB   1 1 
       23 40758 1 1 27 VAL HG11 H  -1.817   6.886   2.019 1.00 . A A . 27 VAL HG11 1 1 
       23 40759 1 1 27 VAL HG12 H  -1.316   6.850   0.327 1.00 . A A . 27 VAL HG12 1 1 
       23 40760 1 1 27 VAL HG13 H  -3.021   7.027   0.736 1.00 . A A . 27 VAL HG13 1 1 
       23 40761 1 1 27 VAL HG21 H  -2.633   9.045   3.045 1.00 . A A . 27 VAL HG21 1 1 
       23 40762 1 1 27 VAL HG22 H  -3.858   9.088   1.778 1.00 . A A . 27 VAL HG22 1 1 
       23 40763 1 1 27 VAL HG23 H  -2.797  10.473   2.025 1.00 . A A . 27 VAL HG23 1 1 
       23 40764 1 1 27 VAL N    N  -0.258  10.587   1.635 1.00 . A A . 27 VAL N    1 1 
       23 40765 1 1 27 VAL O    O   1.260   7.622   0.714 1.00 . A A . 27 VAL O    1 1 
       23 40766 1 1 28 LYS C    C   3.066   9.003  -1.169 1.00 . A A . 28 LYS C    1 1 
       23 40767 1 1 28 LYS CA   C   1.634   8.969  -1.704 1.00 . A A . 28 LYS CA   1 1 
       23 40768 1 1 28 LYS CB   C   1.475   9.950  -2.886 1.00 . A A . 28 LYS CB   1 1 
       23 40769 1 1 28 LYS CD   C   2.273  10.610  -5.166 1.00 . A A . 28 LYS CD   1 1 
       23 40770 1 1 28 LYS CE   C   3.034  10.156  -6.418 1.00 . A A . 28 LYS CE   1 1 
       23 40771 1 1 28 LYS CG   C   2.329   9.517  -4.085 1.00 . A A . 28 LYS CG   1 1 
       23 40772 1 1 28 LYS H    H   0.138  10.129  -0.759 1.00 . A A . 28 LYS H    1 1 
       23 40773 1 1 28 LYS HA   H   1.418   7.965  -2.037 1.00 . A A . 28 LYS HA   1 1 
       23 40774 1 1 28 LYS HB2  H   0.440   9.970  -3.188 1.00 . A A . 28 LYS HB2  1 1 
       23 40775 1 1 28 LYS HB3  H   1.770  10.948  -2.576 1.00 . A A . 28 LYS HB3  1 1 
       23 40776 1 1 28 LYS HD2  H   1.242  10.804  -5.424 1.00 . A A . 28 LYS HD2  1 1 
       23 40777 1 1 28 LYS HD3  H   2.721  11.515  -4.784 1.00 . A A . 28 LYS HD3  1 1 
       23 40778 1 1 28 LYS HE2  H   2.754   9.144  -6.666 1.00 . A A . 28 LYS HE2  1 1 
       23 40779 1 1 28 LYS HE3  H   2.787  10.809  -7.243 1.00 . A A . 28 LYS HE3  1 1 
       23 40780 1 1 28 LYS HG2  H   3.352   9.371  -3.770 1.00 . A A . 28 LYS HG2  1 1 
       23 40781 1 1 28 LYS HG3  H   1.937   8.594  -4.491 1.00 . A A . 28 LYS HG3  1 1 
       23 40782 1 1 28 LYS HZ1  H   5.004   9.646  -6.865 1.00 . A A . 28 LYS HZ1  1 1 
       23 40783 1 1 28 LYS HZ2  H   4.703   9.851  -5.206 1.00 . A A . 28 LYS HZ2  1 1 
       23 40784 1 1 28 LYS HZ3  H   4.824  11.206  -6.224 1.00 . A A . 28 LYS HZ3  1 1 
       23 40785 1 1 28 LYS N    N   0.693   9.329  -0.647 1.00 . A A . 28 LYS N    1 1 
       23 40786 1 1 28 LYS NZ   N   4.502  10.220  -6.160 1.00 . A A . 28 LYS NZ   1 1 
       23 40787 1 1 28 LYS O    O   3.904   8.193  -1.561 1.00 . A A . 28 LYS O    1 1 
       23 40788 1 1 29 ALA C    C   4.935   9.009   1.295 1.00 . A A . 29 ALA C    1 1 
       23 40789 1 1 29 ALA CA   C   4.638  10.120   0.326 1.00 . A A . 29 ALA CA   1 1 
       23 40790 1 1 29 ALA CB   C   4.698  11.439   1.072 1.00 . A A . 29 ALA CB   1 1 
       23 40791 1 1 29 ALA H    H   2.608  10.554  -0.001 1.00 . A A . 29 ALA H    1 1 
       23 40792 1 1 29 ALA HA   H   5.380  10.121  -0.444 1.00 . A A . 29 ALA HA   1 1 
       23 40793 1 1 29 ALA HB1  H   4.436  12.243   0.405 1.00 . A A . 29 ALA HB1  1 1 
       23 40794 1 1 29 ALA HB2  H   5.697  11.589   1.448 1.00 . A A . 29 ALA HB2  1 1 
       23 40795 1 1 29 ALA HB3  H   4.001  11.409   1.896 1.00 . A A . 29 ALA HB3  1 1 
       23 40796 1 1 29 ALA N    N   3.325   9.955  -0.274 1.00 . A A . 29 ALA N    1 1 
       23 40797 1 1 29 ALA O    O   6.032   8.454   1.301 1.00 . A A . 29 ALA O    1 1 
       23 40798 1 1 30 PHE C    C   4.291   6.341   2.319 1.00 . A A . 30 PHE C    1 1 
       23 40799 1 1 30 PHE CA   C   4.094   7.635   3.071 1.00 . A A . 30 PHE CA   1 1 
       23 40800 1 1 30 PHE CB   C   2.875   7.575   3.993 1.00 . A A . 30 PHE CB   1 1 
       23 40801 1 1 30 PHE CD1  C   3.886   9.412   5.430 1.00 . A A . 30 PHE CD1  1 1 
       23 40802 1 1 30 PHE CD2  C   1.514   9.524   4.904 1.00 . A A . 30 PHE CD2  1 1 
       23 40803 1 1 30 PHE CE1  C   3.774  10.593   6.156 1.00 . A A . 30 PHE CE1  1 1 
       23 40804 1 1 30 PHE CE2  C   1.416  10.704   5.637 1.00 . A A . 30 PHE CE2  1 1 
       23 40805 1 1 30 PHE CG   C   2.755   8.865   4.795 1.00 . A A . 30 PHE CG   1 1 
       23 40806 1 1 30 PHE CZ   C   2.543  11.235   6.260 1.00 . A A . 30 PHE CZ   1 1 
       23 40807 1 1 30 PHE H    H   3.096   9.149   2.053 1.00 . A A . 30 PHE H    1 1 
       23 40808 1 1 30 PHE HA   H   4.967   7.830   3.656 1.00 . A A . 30 PHE HA   1 1 
       23 40809 1 1 30 PHE HB2  H   1.986   7.435   3.398 1.00 . A A . 30 PHE HB2  1 1 
       23 40810 1 1 30 PHE HB3  H   2.992   6.751   4.671 1.00 . A A . 30 PHE HB3  1 1 
       23 40811 1 1 30 PHE HD1  H   4.846   8.919   5.363 1.00 . A A . 30 PHE HD1  1 1 
       23 40812 1 1 30 PHE HD2  H   0.630   9.126   4.417 1.00 . A A . 30 PHE HD2  1 1 
       23 40813 1 1 30 PHE HE1  H   4.643  11.014   6.638 1.00 . A A . 30 PHE HE1  1 1 
       23 40814 1 1 30 PHE HE2  H   0.466  11.204   5.728 1.00 . A A . 30 PHE HE2  1 1 
       23 40815 1 1 30 PHE HZ   H   2.461  12.143   6.819 1.00 . A A . 30 PHE HZ   1 1 
       23 40816 1 1 30 PHE N    N   3.942   8.683   2.111 1.00 . A A . 30 PHE N    1 1 
       23 40817 1 1 30 PHE O    O   5.130   5.523   2.694 1.00 . A A . 30 PHE O    1 1 
       23 40818 1 1 31 ILE C    C   5.100   5.040  -0.237 1.00 . A A . 31 ILE C    1 1 
       23 40819 1 1 31 ILE CA   C   3.719   5.024   0.377 1.00 . A A . 31 ILE CA   1 1 
       23 40820 1 1 31 ILE CB   C   2.638   4.951  -0.719 1.00 . A A . 31 ILE CB   1 1 
       23 40821 1 1 31 ILE CD1  C   0.177   4.608  -1.102 1.00 . A A . 31 ILE CD1  1 1 
       23 40822 1 1 31 ILE CG1  C   1.293   4.602  -0.058 1.00 . A A . 31 ILE CG1  1 1 
       23 40823 1 1 31 ILE CG2  C   2.995   3.876  -1.780 1.00 . A A . 31 ILE CG2  1 1 
       23 40824 1 1 31 ILE H    H   2.947   6.911   0.921 1.00 . A A . 31 ILE H    1 1 
       23 40825 1 1 31 ILE HA   H   3.634   4.164   1.003 1.00 . A A . 31 ILE HA   1 1 
       23 40826 1 1 31 ILE HB   H   2.558   5.914  -1.202 1.00 . A A . 31 ILE HB   1 1 
       23 40827 1 1 31 ILE HD11 H   0.460   3.979  -1.933 1.00 . A A . 31 ILE HD11 1 1 
       23 40828 1 1 31 ILE HD12 H   0.015   5.616  -1.450 1.00 . A A . 31 ILE HD12 1 1 
       23 40829 1 1 31 ILE HD13 H  -0.728   4.229  -0.659 1.00 . A A . 31 ILE HD13 1 1 
       23 40830 1 1 31 ILE HG12 H   1.359   3.621   0.386 1.00 . A A . 31 ILE HG12 1 1 
       23 40831 1 1 31 ILE HG13 H   1.067   5.324   0.708 1.00 . A A . 31 ILE HG13 1 1 
       23 40832 1 1 31 ILE HG21 H   2.194   3.157  -1.852 1.00 . A A . 31 ILE HG21 1 1 
       23 40833 1 1 31 ILE HG22 H   3.904   3.360  -1.506 1.00 . A A . 31 ILE HG22 1 1 
       23 40834 1 1 31 ILE HG23 H   3.133   4.352  -2.739 1.00 . A A . 31 ILE HG23 1 1 
       23 40835 1 1 31 ILE N    N   3.561   6.195   1.206 1.00 . A A . 31 ILE N    1 1 
       23 40836 1 1 31 ILE O    O   5.787   4.033  -0.235 1.00 . A A . 31 ILE O    1 1 
       23 40837 1 1 32 ASP C    C   7.915   5.972  -0.370 1.00 . A A . 32 ASP C    1 1 
       23 40838 1 1 32 ASP CA   C   6.815   6.337  -1.359 1.00 . A A . 32 ASP CA   1 1 
       23 40839 1 1 32 ASP CB   C   7.013   7.771  -1.864 1.00 . A A . 32 ASP CB   1 1 
       23 40840 1 1 32 ASP CG   C   8.322   7.876  -2.646 1.00 . A A . 32 ASP CG   1 1 
       23 40841 1 1 32 ASP H    H   4.902   6.972  -0.690 1.00 . A A . 32 ASP H    1 1 
       23 40842 1 1 32 ASP HA   H   6.863   5.662  -2.188 1.00 . A A . 32 ASP HA   1 1 
       23 40843 1 1 32 ASP HB2  H   6.188   8.041  -2.508 1.00 . A A . 32 ASP HB2  1 1 
       23 40844 1 1 32 ASP HB3  H   7.043   8.447  -1.023 1.00 . A A . 32 ASP HB3  1 1 
       23 40845 1 1 32 ASP N    N   5.501   6.198  -0.742 1.00 . A A . 32 ASP N    1 1 
       23 40846 1 1 32 ASP O    O   8.876   5.278  -0.709 1.00 . A A . 32 ASP O    1 1 
       23 40847 1 1 32 ASP OD1  O   8.311   7.569  -3.826 1.00 . A A . 32 ASP OD1  1 1 
       23 40848 1 1 32 ASP OD2  O   9.317   8.254  -2.050 1.00 . A A . 32 ASP OD2  1 1 
       23 40849 1 1 33 SER C    C   8.663   4.659   2.261 1.00 . A A . 33 SER C    1 1 
       23 40850 1 1 33 SER CA   C   8.679   6.153   1.935 1.00 . A A . 33 SER CA   1 1 
       23 40851 1 1 33 SER CB   C   8.289   6.975   3.161 1.00 . A A . 33 SER CB   1 1 
       23 40852 1 1 33 SER H    H   6.937   6.955   1.043 1.00 . A A . 33 SER H    1 1 
       23 40853 1 1 33 SER HA   H   9.674   6.436   1.619 1.00 . A A . 33 SER HA   1 1 
       23 40854 1 1 33 SER HB2  H   7.267   6.754   3.440 1.00 . A A . 33 SER HB2  1 1 
       23 40855 1 1 33 SER HB3  H   8.951   6.730   3.979 1.00 . A A . 33 SER HB3  1 1 
       23 40856 1 1 33 SER HG   H   7.871   8.524   2.059 1.00 . A A . 33 SER HG   1 1 
       23 40857 1 1 33 SER N    N   7.737   6.431   0.856 1.00 . A A . 33 SER N    1 1 
       23 40858 1 1 33 SER O    O   9.700   4.051   2.517 1.00 . A A . 33 SER O    1 1 
       23 40859 1 1 33 SER OG   O   8.392   8.358   2.851 1.00 . A A . 33 SER OG   1 1 
       23 40860 1 1 34 LEU C    C   8.043   1.834   1.442 1.00 . A A . 34 LEU C    1 1 
       23 40861 1 1 34 LEU CA   C   7.240   2.658   2.446 1.00 . A A . 34 LEU CA   1 1 
       23 40862 1 1 34 LEU CB   C   5.744   2.400   2.254 1.00 . A A . 34 LEU CB   1 1 
       23 40863 1 1 34 LEU CD1  C   3.735   3.108   3.587 1.00 . A A . 34 LEU CD1  1 1 
       23 40864 1 1 34 LEU CD2  C   4.652   0.828   3.808 1.00 . A A . 34 LEU CD2  1 1 
       23 40865 1 1 34 LEU CG   C   5.019   2.279   3.593 1.00 . A A . 34 LEU CG   1 1 
       23 40866 1 1 34 LEU H    H   6.692   4.645   1.972 1.00 . A A . 34 LEU H    1 1 
       23 40867 1 1 34 LEU HA   H   7.534   2.366   3.447 1.00 . A A . 34 LEU HA   1 1 
       23 40868 1 1 34 LEU HB2  H   5.315   3.209   1.702 1.00 . A A . 34 LEU HB2  1 1 
       23 40869 1 1 34 LEU HB3  H   5.619   1.500   1.710 1.00 . A A . 34 LEU HB3  1 1 
       23 40870 1 1 34 LEU HD11 H   2.996   2.630   4.210 1.00 . A A . 34 LEU HD11 1 1 
       23 40871 1 1 34 LEU HD12 H   3.362   3.179   2.582 1.00 . A A . 34 LEU HD12 1 1 
       23 40872 1 1 34 LEU HD13 H   3.942   4.092   3.969 1.00 . A A . 34 LEU HD13 1 1 
       23 40873 1 1 34 LEU HD21 H   5.520   0.304   4.133 1.00 . A A . 34 LEU HD21 1 1 
       23 40874 1 1 34 LEU HD22 H   4.305   0.403   2.877 1.00 . A A . 34 LEU HD22 1 1 
       23 40875 1 1 34 LEU HD23 H   3.878   0.754   4.554 1.00 . A A . 34 LEU HD23 1 1 
       23 40876 1 1 34 LEU HG   H   5.660   2.609   4.380 1.00 . A A . 34 LEU HG   1 1 
       23 40877 1 1 34 LEU N    N   7.462   4.087   2.209 1.00 . A A . 34 LEU N    1 1 
       23 40878 1 1 34 LEU O    O   8.806   0.946   1.820 1.00 . A A . 34 LEU O    1 1 
       23 40879 1 1 35 ARG C    C  10.108   1.597  -0.707 1.00 . A A . 35 ARG C    1 1 
       23 40880 1 1 35 ARG CA   C   8.600   1.442  -0.911 1.00 . A A . 35 ARG CA   1 1 
       23 40881 1 1 35 ARG CB   C   8.270   1.995  -2.316 1.00 . A A . 35 ARG CB   1 1 
       23 40882 1 1 35 ARG CD   C   6.532   3.204  -3.699 1.00 . A A . 35 ARG CD   1 1 
       23 40883 1 1 35 ARG CG   C   7.017   2.869  -2.286 1.00 . A A . 35 ARG CG   1 1 
       23 40884 1 1 35 ARG CZ   C   6.276   1.123  -4.893 1.00 . A A . 35 ARG CZ   1 1 
       23 40885 1 1 35 ARG H    H   7.238   2.868  -0.058 1.00 . A A . 35 ARG H    1 1 
       23 40886 1 1 35 ARG HA   H   8.340   0.394  -0.879 1.00 . A A . 35 ARG HA   1 1 
       23 40887 1 1 35 ARG HB2  H   9.102   2.589  -2.663 1.00 . A A . 35 ARG HB2  1 1 
       23 40888 1 1 35 ARG HB3  H   8.116   1.172  -2.989 1.00 . A A . 35 ARG HB3  1 1 
       23 40889 1 1 35 ARG HD2  H   5.925   4.097  -3.665 1.00 . A A . 35 ARG HD2  1 1 
       23 40890 1 1 35 ARG HD3  H   7.380   3.375  -4.345 1.00 . A A . 35 ARG HD3  1 1 
       23 40891 1 1 35 ARG HE   H   4.764   2.107  -4.057 1.00 . A A . 35 ARG HE   1 1 
       23 40892 1 1 35 ARG HG2  H   6.236   2.352  -1.759 1.00 . A A . 35 ARG HG2  1 1 
       23 40893 1 1 35 ARG HG3  H   7.256   3.780  -1.775 1.00 . A A . 35 ARG HG3  1 1 
       23 40894 1 1 35 ARG HH11 H   6.396   2.138  -6.607 1.00 . A A . 35 ARG HH11 1 1 
       23 40895 1 1 35 ARG HH12 H   6.996   0.515  -6.651 1.00 . A A . 35 ARG HH12 1 1 
       23 40896 1 1 35 ARG HH21 H   6.297  -0.081  -3.313 1.00 . A A . 35 ARG HH21 1 1 
       23 40897 1 1 35 ARG HH22 H   6.933  -0.752  -4.783 1.00 . A A . 35 ARG HH22 1 1 
       23 40898 1 1 35 ARG N    N   7.870   2.151   0.162 1.00 . A A . 35 ARG N    1 1 
       23 40899 1 1 35 ARG NE   N   5.727   2.115  -4.221 1.00 . A A . 35 ARG NE   1 1 
       23 40900 1 1 35 ARG NH1  N   6.578   1.270  -6.146 1.00 . A A . 35 ARG NH1  1 1 
       23 40901 1 1 35 ARG NH2  N   6.522   0.012  -4.286 1.00 . A A . 35 ARG NH2  1 1 
       23 40902 1 1 35 ARG O    O  10.866   0.630  -0.805 1.00 . A A . 35 ARG O    1 1 
       23 40903 1 1 36 ASP C    C  12.460   2.454   1.018 1.00 . A A . 36 ASP C    1 1 
       23 40904 1 1 36 ASP CA   C  11.923   3.171  -0.209 1.00 . A A . 36 ASP CA   1 1 
       23 40905 1 1 36 ASP CB   C  12.066   4.678  -0.023 1.00 . A A . 36 ASP CB   1 1 
       23 40906 1 1 36 ASP CG   C  13.542   5.074  -0.011 1.00 . A A . 36 ASP CG   1 1 
       23 40907 1 1 36 ASP H    H   9.852   3.548  -0.362 1.00 . A A . 36 ASP H    1 1 
       23 40908 1 1 36 ASP HA   H  12.491   2.880  -1.064 1.00 . A A . 36 ASP HA   1 1 
       23 40909 1 1 36 ASP HB2  H  11.560   5.191  -0.828 1.00 . A A . 36 ASP HB2  1 1 
       23 40910 1 1 36 ASP HB3  H  11.618   4.951   0.906 1.00 . A A . 36 ASP HB3  1 1 
       23 40911 1 1 36 ASP N    N  10.517   2.838  -0.426 1.00 . A A . 36 ASP N    1 1 
       23 40912 1 1 36 ASP O    O  13.620   2.037   1.054 1.00 . A A . 36 ASP O    1 1 
       23 40913 1 1 36 ASP OD1  O  14.093   5.270  -1.082 1.00 . A A . 36 ASP OD1  1 1 
       23 40914 1 1 36 ASP OD2  O  14.101   5.172   1.070 1.00 . A A . 36 ASP OD2  1 1 
       23 40915 1 1 37 ASP C    C  10.739   0.999   3.882 1.00 . A A . 37 ASP C    1 1 
       23 40916 1 1 37 ASP CA   C  11.961   1.658   3.260 1.00 . A A . 37 ASP CA   1 1 
       23 40917 1 1 37 ASP CB   C  12.590   2.658   4.243 1.00 . A A . 37 ASP CB   1 1 
       23 40918 1 1 37 ASP CG   C  13.349   1.914   5.348 1.00 . A A . 37 ASP CG   1 1 
       23 40919 1 1 37 ASP H    H  10.686   2.678   1.906 1.00 . A A . 37 ASP H    1 1 
       23 40920 1 1 37 ASP HA   H  12.677   0.891   3.037 1.00 . A A . 37 ASP HA   1 1 
       23 40921 1 1 37 ASP HB2  H  13.276   3.299   3.706 1.00 . A A . 37 ASP HB2  1 1 
       23 40922 1 1 37 ASP HB3  H  11.815   3.263   4.687 1.00 . A A . 37 ASP HB3  1 1 
       23 40923 1 1 37 ASP N    N  11.596   2.321   2.016 1.00 . A A . 37 ASP N    1 1 
       23 40924 1 1 37 ASP O    O   9.936   1.652   4.558 1.00 . A A . 37 ASP O    1 1 
       23 40925 1 1 37 ASP OD1  O  12.806   0.957   5.880 1.00 . A A . 37 ASP OD1  1 1 
       23 40926 1 1 37 ASP OD2  O  14.461   2.314   5.648 1.00 . A A . 37 ASP OD2  1 1 
       23 40927 1 1 38 PRO C    C   9.496  -1.287   5.691 1.00 . A A . 38 PRO C    1 1 
       23 40928 1 1 38 PRO CA   C   9.431  -1.049   4.187 1.00 . A A . 38 PRO CA   1 1 
       23 40929 1 1 38 PRO CB   C   9.462  -2.367   3.423 1.00 . A A . 38 PRO CB   1 1 
       23 40930 1 1 38 PRO CD   C  11.480  -1.134   2.864 1.00 . A A . 38 PRO CD   1 1 
       23 40931 1 1 38 PRO CG   C  10.611  -2.317   2.470 1.00 . A A . 38 PRO CG   1 1 
       23 40932 1 1 38 PRO HA   H   8.523  -0.529   3.951 1.00 . A A . 38 PRO HA   1 1 
       23 40933 1 1 38 PRO HB2  H   9.594  -3.178   4.110 1.00 . A A . 38 PRO HB2  1 1 
       23 40934 1 1 38 PRO HB3  H   8.550  -2.482   2.882 1.00 . A A . 38 PRO HB3  1 1 
       23 40935 1 1 38 PRO HD2  H  12.321  -1.464   3.463 1.00 . A A . 38 PRO HD2  1 1 
       23 40936 1 1 38 PRO HD3  H  11.819  -0.609   1.984 1.00 . A A . 38 PRO HD3  1 1 
       23 40937 1 1 38 PRO HG2  H  11.182  -3.234   2.533 1.00 . A A . 38 PRO HG2  1 1 
       23 40938 1 1 38 PRO HG3  H  10.249  -2.178   1.463 1.00 . A A . 38 PRO HG3  1 1 
       23 40939 1 1 38 PRO N    N  10.580  -0.281   3.655 1.00 . A A . 38 PRO N    1 1 
       23 40940 1 1 38 PRO O    O   8.465  -1.327   6.356 1.00 . A A . 38 PRO O    1 1 
       23 40941 1 1 39 SER C    C  10.372  -0.390   8.396 1.00 . A A . 39 SER C    1 1 
       23 40942 1 1 39 SER CA   C  10.851  -1.643   7.668 1.00 . A A . 39 SER CA   1 1 
       23 40943 1 1 39 SER CB   C  12.311  -1.946   8.027 1.00 . A A . 39 SER CB   1 1 
       23 40944 1 1 39 SER H    H  11.492  -1.382   5.662 1.00 . A A . 39 SER H    1 1 
       23 40945 1 1 39 SER HA   H  10.233  -2.481   7.964 1.00 . A A . 39 SER HA   1 1 
       23 40946 1 1 39 SER HB2  H  12.366  -2.320   9.035 1.00 . A A . 39 SER HB2  1 1 
       23 40947 1 1 39 SER HB3  H  12.697  -2.697   7.349 1.00 . A A . 39 SER HB3  1 1 
       23 40948 1 1 39 SER HG   H  12.784  -0.262   7.168 1.00 . A A . 39 SER HG   1 1 
       23 40949 1 1 39 SER N    N  10.702  -1.433   6.229 1.00 . A A . 39 SER N    1 1 
       23 40950 1 1 39 SER O    O   9.965  -0.438   9.558 1.00 . A A . 39 SER O    1 1 
       23 40951 1 1 39 SER OG   O  13.091  -0.761   7.930 1.00 . A A . 39 SER OG   1 1 
       23 40952 1 1 40 GLN C    C   8.485   2.221   7.978 1.00 . A A . 40 GLN C    1 1 
       23 40953 1 1 40 GLN CA   C   9.993   2.019   8.188 1.00 . A A . 40 GLN CA   1 1 
       23 40954 1 1 40 GLN CB   C  10.767   3.129   7.451 1.00 . A A . 40 GLN CB   1 1 
       23 40955 1 1 40 GLN CD   C  11.959   4.182   9.391 1.00 . A A . 40 GLN CD   1 1 
       23 40956 1 1 40 GLN CG   C  10.889   4.386   8.321 1.00 . A A . 40 GLN CG   1 1 
       23 40957 1 1 40 GLN H    H  10.750   0.678   6.747 1.00 . A A . 40 GLN H    1 1 
       23 40958 1 1 40 GLN HA   H  10.220   2.067   9.238 1.00 . A A . 40 GLN HA   1 1 
       23 40959 1 1 40 GLN HB2  H  11.754   2.772   7.208 1.00 . A A . 40 GLN HB2  1 1 
       23 40960 1 1 40 GLN HB3  H  10.245   3.380   6.538 1.00 . A A . 40 GLN HB3  1 1 
       23 40961 1 1 40 GLN HE21 H  10.656   3.789  10.830 1.00 . A A . 40 GLN HE21 1 1 
       23 40962 1 1 40 GLN HE22 H  12.286   3.751  11.299 1.00 . A A . 40 GLN HE22 1 1 
       23 40963 1 1 40 GLN HG2  H  11.167   5.223   7.696 1.00 . A A . 40 GLN HG2  1 1 
       23 40964 1 1 40 GLN HG3  H   9.945   4.594   8.790 1.00 . A A . 40 GLN HG3  1 1 
       23 40965 1 1 40 GLN N    N  10.420   0.729   7.669 1.00 . A A . 40 GLN N    1 1 
       23 40966 1 1 40 GLN NE2  N  11.604   3.882  10.607 1.00 . A A . 40 GLN NE2  1 1 
       23 40967 1 1 40 GLN O    O   7.937   3.235   8.373 1.00 . A A . 40 GLN O    1 1 
       23 40968 1 1 40 GLN OE1  O  13.152   4.288   9.105 1.00 . A A . 40 GLN OE1  1 1 
       23 40969 1 1 41 SER C    C   5.540   1.728   8.234 1.00 . A A . 41 SER C    1 1 
       23 40970 1 1 41 SER CA   C   6.394   1.354   7.022 1.00 . A A . 41 SER CA   1 1 
       23 40971 1 1 41 SER CB   C   5.914  -0.002   6.509 1.00 . A A . 41 SER CB   1 1 
       23 40972 1 1 41 SER H    H   8.324   0.479   7.016 1.00 . A A . 41 SER H    1 1 
       23 40973 1 1 41 SER HA   H   6.255   2.094   6.242 1.00 . A A . 41 SER HA   1 1 
       23 40974 1 1 41 SER HB2  H   4.885   0.067   6.212 1.00 . A A . 41 SER HB2  1 1 
       23 40975 1 1 41 SER HB3  H   6.515  -0.297   5.661 1.00 . A A . 41 SER HB3  1 1 
       23 40976 1 1 41 SER HG   H   6.908  -1.362   7.486 1.00 . A A . 41 SER HG   1 1 
       23 40977 1 1 41 SER N    N   7.829   1.258   7.331 1.00 . A A . 41 SER N    1 1 
       23 40978 1 1 41 SER O    O   4.602   2.519   8.114 1.00 . A A . 41 SER O    1 1 
       23 40979 1 1 41 SER OG   O   6.033  -0.972   7.543 1.00 . A A . 41 SER OG   1 1 
       23 40980 1 1 42 ALA C    C   5.306   2.901  10.999 1.00 . A A . 42 ALA C    1 1 
       23 40981 1 1 42 ALA CA   C   5.132   1.447  10.613 1.00 . A A . 42 ALA CA   1 1 
       23 40982 1 1 42 ALA CB   C   5.690   0.585  11.734 1.00 . A A . 42 ALA CB   1 1 
       23 40983 1 1 42 ALA H    H   6.629   0.556   9.421 1.00 . A A . 42 ALA H    1 1 
       23 40984 1 1 42 ALA HA   H   4.086   1.223  10.475 1.00 . A A . 42 ALA HA   1 1 
       23 40985 1 1 42 ALA HB1  H   6.713   0.882  11.924 1.00 . A A . 42 ALA HB1  1 1 
       23 40986 1 1 42 ALA HB2  H   5.662  -0.453  11.439 1.00 . A A . 42 ALA HB2  1 1 
       23 40987 1 1 42 ALA HB3  H   5.100   0.728  12.625 1.00 . A A . 42 ALA HB3  1 1 
       23 40988 1 1 42 ALA N    N   5.869   1.166   9.387 1.00 . A A . 42 ALA N    1 1 
       23 40989 1 1 42 ALA O    O   4.395   3.541  11.520 1.00 . A A . 42 ALA O    1 1 
       23 40990 1 1 43 ASN C    C   6.152   5.731  10.129 1.00 . A A . 43 ASN C    1 1 
       23 40991 1 1 43 ASN CA   C   6.878   4.753  11.037 1.00 . A A . 43 ASN CA   1 1 
       23 40992 1 1 43 ASN CB   C   8.379   4.883  10.827 1.00 . A A . 43 ASN CB   1 1 
       23 40993 1 1 43 ASN CG   C   9.100   4.971  12.169 1.00 . A A . 43 ASN CG   1 1 
       23 40994 1 1 43 ASN H    H   7.171   2.808  10.318 1.00 . A A . 43 ASN H    1 1 
       23 40995 1 1 43 ASN HA   H   6.642   4.959  12.061 1.00 . A A . 43 ASN HA   1 1 
       23 40996 1 1 43 ASN HB2  H   8.729   4.009  10.284 1.00 . A A . 43 ASN HB2  1 1 
       23 40997 1 1 43 ASN HB3  H   8.582   5.768  10.245 1.00 . A A . 43 ASN HB3  1 1 
       23 40998 1 1 43 ASN HD21 H   9.490   3.027  12.254 1.00 . A A . 43 ASN HD21 1 1 
       23 40999 1 1 43 ASN HD22 H  10.051   3.939  13.572 1.00 . A A . 43 ASN HD22 1 1 
       23 41000 1 1 43 ASN N    N   6.505   3.390  10.736 1.00 . A A . 43 ASN N    1 1 
       23 41001 1 1 43 ASN ND2  N   9.588   3.890  12.710 1.00 . A A . 43 ASN ND2  1 1 
       23 41002 1 1 43 ASN O    O   5.813   6.837  10.521 1.00 . A A . 43 ASN O    1 1 
       23 41003 1 1 43 ASN OD1  O   9.216   6.053  12.743 1.00 . A A . 43 ASN OD1  1 1 
       23 41004 1 1 44 LEU C    C   3.825   6.121   8.193 1.00 . A A . 44 LEU C    1 1 
       23 41005 1 1 44 LEU CA   C   5.278   6.078   7.886 1.00 . A A . 44 LEU CA   1 1 
       23 41006 1 1 44 LEU CB   C   5.583   5.416   6.554 1.00 . A A . 44 LEU CB   1 1 
       23 41007 1 1 44 LEU CD1  C   7.580   4.430   5.388 1.00 . A A . 44 LEU CD1  1 1 
       23 41008 1 1 44 LEU CD2  C   7.602   6.783   6.250 1.00 . A A . 44 LEU CD2  1 1 
       23 41009 1 1 44 LEU CG   C   7.106   5.373   6.471 1.00 . A A . 44 LEU CG   1 1 
       23 41010 1 1 44 LEU H    H   6.247   4.397   8.679 1.00 . A A . 44 LEU H    1 1 
       23 41011 1 1 44 LEU HA   H   5.668   7.082   7.888 1.00 . A A . 44 LEU HA   1 1 
       23 41012 1 1 44 LEU HB2  H   5.172   4.410   6.530 1.00 . A A . 44 LEU HB2  1 1 
       23 41013 1 1 44 LEU HB3  H   5.184   6.002   5.740 1.00 . A A . 44 LEU HB3  1 1 
       23 41014 1 1 44 LEU HD11 H   8.518   4.779   4.989 1.00 . A A . 44 LEU HD11 1 1 
       23 41015 1 1 44 LEU HD12 H   6.843   4.376   4.605 1.00 . A A . 44 LEU HD12 1 1 
       23 41016 1 1 44 LEU HD13 H   7.720   3.453   5.829 1.00 . A A . 44 LEU HD13 1 1 
       23 41017 1 1 44 LEU HD21 H   7.045   7.234   5.450 1.00 . A A . 44 LEU HD21 1 1 
       23 41018 1 1 44 LEU HD22 H   8.649   6.760   6.010 1.00 . A A . 44 LEU HD22 1 1 
       23 41019 1 1 44 LEU HD23 H   7.444   7.345   7.162 1.00 . A A . 44 LEU HD23 1 1 
       23 41020 1 1 44 LEU HG   H   7.499   5.032   7.403 1.00 . A A . 44 LEU HG   1 1 
       23 41021 1 1 44 LEU N    N   5.943   5.292   8.909 1.00 . A A . 44 LEU N    1 1 
       23 41022 1 1 44 LEU O    O   3.177   7.155   8.097 1.00 . A A . 44 LEU O    1 1 
       23 41023 1 1 45 LEU C    C   1.842   5.750  10.330 1.00 . A A . 45 LEU C    1 1 
       23 41024 1 1 45 LEU CA   C   2.006   4.845   9.116 1.00 . A A . 45 LEU CA   1 1 
       23 41025 1 1 45 LEU CB   C   1.749   3.377   9.478 1.00 . A A . 45 LEU CB   1 1 
       23 41026 1 1 45 LEU CD1  C  -0.725   3.822   9.601 1.00 . A A . 45 LEU CD1  1 1 
       23 41027 1 1 45 LEU CD2  C   0.258   1.755  10.633 1.00 . A A . 45 LEU CD2  1 1 
       23 41028 1 1 45 LEU CG   C   0.487   3.237  10.337 1.00 . A A . 45 LEU CG   1 1 
       23 41029 1 1 45 LEU H    H   4.001   4.246   8.751 1.00 . A A . 45 LEU H    1 1 
       23 41030 1 1 45 LEU HA   H   1.329   5.155   8.344 1.00 . A A . 45 LEU HA   1 1 
       23 41031 1 1 45 LEU HB2  H   1.623   2.808   8.570 1.00 . A A . 45 LEU HB2  1 1 
       23 41032 1 1 45 LEU HB3  H   2.596   2.988  10.024 1.00 . A A . 45 LEU HB3  1 1 
       23 41033 1 1 45 LEU HD11 H  -1.633   3.487  10.077 1.00 . A A . 45 LEU HD11 1 1 
       23 41034 1 1 45 LEU HD12 H  -0.715   3.497   8.573 1.00 . A A . 45 LEU HD12 1 1 
       23 41035 1 1 45 LEU HD13 H  -0.679   4.902   9.637 1.00 . A A . 45 LEU HD13 1 1 
       23 41036 1 1 45 LEU HD21 H   0.171   1.207   9.706 1.00 . A A . 45 LEU HD21 1 1 
       23 41037 1 1 45 LEU HD22 H  -0.647   1.636  11.210 1.00 . A A . 45 LEU HD22 1 1 
       23 41038 1 1 45 LEU HD23 H   1.097   1.375  11.198 1.00 . A A . 45 LEU HD23 1 1 
       23 41039 1 1 45 LEU HG   H   0.626   3.768  11.268 1.00 . A A . 45 LEU HG   1 1 
       23 41040 1 1 45 LEU N    N   3.368   4.989   8.658 1.00 . A A . 45 LEU N    1 1 
       23 41041 1 1 45 LEU O    O   0.820   6.404  10.514 1.00 . A A . 45 LEU O    1 1 
       23 41042 1 1 46 ALA C    C   2.899   8.079  11.922 1.00 . A A . 46 ALA C    1 1 
       23 41043 1 1 46 ALA CA   C   2.950   6.622  12.315 1.00 . A A . 46 ALA CA   1 1 
       23 41044 1 1 46 ALA CB   C   4.256   6.377  13.069 1.00 . A A . 46 ALA CB   1 1 
       23 41045 1 1 46 ALA H    H   3.684   5.266  10.884 1.00 . A A . 46 ALA H    1 1 
       23 41046 1 1 46 ALA HA   H   2.118   6.383  12.939 1.00 . A A . 46 ALA HA   1 1 
       23 41047 1 1 46 ALA HB1  H   4.503   5.329  13.037 1.00 . A A . 46 ALA HB1  1 1 
       23 41048 1 1 46 ALA HB2  H   4.146   6.693  14.093 1.00 . A A . 46 ALA HB2  1 1 
       23 41049 1 1 46 ALA HB3  H   5.046   6.949  12.596 1.00 . A A . 46 ALA HB3  1 1 
       23 41050 1 1 46 ALA N    N   2.903   5.792  11.125 1.00 . A A . 46 ALA N    1 1 
       23 41051 1 1 46 ALA O    O   2.146   8.875  12.484 1.00 . A A . 46 ALA O    1 1 
       23 41052 1 1 47 GLU C    C   2.456  10.111   9.805 1.00 . A A . 47 GLU C    1 1 
       23 41053 1 1 47 GLU CA   C   3.788   9.724  10.386 1.00 . A A . 47 GLU CA   1 1 
       23 41054 1 1 47 GLU CB   C   4.816   9.731   9.267 1.00 . A A . 47 GLU CB   1 1 
       23 41055 1 1 47 GLU CD   C   6.393  11.099  10.678 1.00 . A A . 47 GLU CD   1 1 
       23 41056 1 1 47 GLU CG   C   6.239   9.854   9.798 1.00 . A A . 47 GLU CG   1 1 
       23 41057 1 1 47 GLU H    H   4.255   7.695  10.517 1.00 . A A . 47 GLU H    1 1 
       23 41058 1 1 47 GLU HA   H   4.072  10.414  11.156 1.00 . A A . 47 GLU HA   1 1 
       23 41059 1 1 47 GLU HB2  H   4.734   8.794   8.736 1.00 . A A . 47 GLU HB2  1 1 
       23 41060 1 1 47 GLU HB3  H   4.607  10.546   8.602 1.00 . A A . 47 GLU HB3  1 1 
       23 41061 1 1 47 GLU HG2  H   6.484   8.971  10.365 1.00 . A A . 47 GLU HG2  1 1 
       23 41062 1 1 47 GLU HG3  H   6.906   9.932   8.953 1.00 . A A . 47 GLU HG3  1 1 
       23 41063 1 1 47 GLU N    N   3.707   8.394  10.923 1.00 . A A . 47 GLU N    1 1 
       23 41064 1 1 47 GLU O    O   2.023  11.246   9.909 1.00 . A A . 47 GLU O    1 1 
       23 41065 1 1 47 GLU OE1  O   6.082  12.183  10.205 1.00 . A A . 47 GLU OE1  1 1 
       23 41066 1 1 47 GLU OE2  O   6.812  10.949  11.815 1.00 . A A . 47 GLU OE2  1 1 
       23 41067 1 1 48 ALA C    C  -0.489   9.618   9.639 1.00 . A A . 48 ALA C    1 1 
       23 41068 1 1 48 ALA CA   C   0.543   9.338   8.578 1.00 . A A . 48 ALA CA   1 1 
       23 41069 1 1 48 ALA CB   C   0.188   8.089   7.803 1.00 . A A . 48 ALA CB   1 1 
       23 41070 1 1 48 ALA H    H   2.227   8.246   9.145 1.00 . A A . 48 ALA H    1 1 
       23 41071 1 1 48 ALA HA   H   0.602  10.178   7.908 1.00 . A A . 48 ALA HA   1 1 
       23 41072 1 1 48 ALA HB1  H  -0.232   8.362   6.853 1.00 . A A . 48 ALA HB1  1 1 
       23 41073 1 1 48 ALA HB2  H  -0.519   7.506   8.366 1.00 . A A . 48 ALA HB2  1 1 
       23 41074 1 1 48 ALA HB3  H   1.079   7.511   7.650 1.00 . A A . 48 ALA HB3  1 1 
       23 41075 1 1 48 ALA N    N   1.821   9.135   9.189 1.00 . A A . 48 ALA N    1 1 
       23 41076 1 1 48 ALA O    O  -1.234  10.582   9.537 1.00 . A A . 48 ALA O    1 1 
       23 41077 1 1 49 LYS C    C  -1.156  10.365  12.374 1.00 . A A . 49 LYS C    1 1 
       23 41078 1 1 49 LYS CA   C  -1.419   8.998  11.779 1.00 . A A . 49 LYS CA   1 1 
       23 41079 1 1 49 LYS CB   C  -1.252   7.914  12.851 1.00 . A A . 49 LYS CB   1 1 
       23 41080 1 1 49 LYS CD   C  -1.724   5.522  13.447 1.00 . A A . 49 LYS CD   1 1 
       23 41081 1 1 49 LYS CE   C  -2.199   4.168  12.911 1.00 . A A . 49 LYS CE   1 1 
       23 41082 1 1 49 LYS CG   C  -1.817   6.581  12.340 1.00 . A A . 49 LYS CG   1 1 
       23 41083 1 1 49 LYS H    H   0.148   8.053  10.719 1.00 . A A . 49 LYS H    1 1 
       23 41084 1 1 49 LYS HA   H  -2.431   8.969  11.405 1.00 . A A . 49 LYS HA   1 1 
       23 41085 1 1 49 LYS HB2  H  -0.202   7.795  13.081 1.00 . A A . 49 LYS HB2  1 1 
       23 41086 1 1 49 LYS HB3  H  -1.783   8.208  13.744 1.00 . A A . 49 LYS HB3  1 1 
       23 41087 1 1 49 LYS HD2  H  -0.699   5.438  13.780 1.00 . A A . 49 LYS HD2  1 1 
       23 41088 1 1 49 LYS HD3  H  -2.348   5.817  14.279 1.00 . A A . 49 LYS HD3  1 1 
       23 41089 1 1 49 LYS HE2  H  -3.125   4.297  12.370 1.00 . A A . 49 LYS HE2  1 1 
       23 41090 1 1 49 LYS HE3  H  -1.450   3.762  12.249 1.00 . A A . 49 LYS HE3  1 1 
       23 41091 1 1 49 LYS HG2  H  -2.852   6.717  12.058 1.00 . A A . 49 LYS HG2  1 1 
       23 41092 1 1 49 LYS HG3  H  -1.255   6.253  11.482 1.00 . A A . 49 LYS HG3  1 1 
       23 41093 1 1 49 LYS HZ1  H  -2.658   2.289  13.680 1.00 . A A . 49 LYS HZ1  1 1 
       23 41094 1 1 49 LYS HZ2  H  -3.193   3.583  14.644 1.00 . A A . 49 LYS HZ2  1 1 
       23 41095 1 1 49 LYS HZ3  H  -1.547   3.165  14.615 1.00 . A A . 49 LYS HZ3  1 1 
       23 41096 1 1 49 LYS N    N  -0.497   8.791  10.680 1.00 . A A . 49 LYS N    1 1 
       23 41097 1 1 49 LYS NZ   N  -2.416   3.231  14.048 1.00 . A A . 49 LYS NZ   1 1 
       23 41098 1 1 49 LYS O    O  -2.074  11.033  12.829 1.00 . A A . 49 LYS O    1 1 
       23 41099 1 1 50 LYS C    C   0.013  13.176  11.922 1.00 . A A . 50 LYS C    1 1 
       23 41100 1 1 50 LYS CA   C   0.487  12.078  12.851 1.00 . A A . 50 LYS CA   1 1 
       23 41101 1 1 50 LYS CB   C   2.001  12.124  13.023 1.00 . A A . 50 LYS CB   1 1 
       23 41102 1 1 50 LYS CD   C   3.898  13.312  14.110 1.00 . A A . 50 LYS CD   1 1 
       23 41103 1 1 50 LYS CE   C   4.763  13.204  12.849 1.00 . A A . 50 LYS CE   1 1 
       23 41104 1 1 50 LYS CG   C   2.420  13.414  13.731 1.00 . A A . 50 LYS CG   1 1 
       23 41105 1 1 50 LYS H    H   0.810  10.227  11.929 1.00 . A A . 50 LYS H    1 1 
       23 41106 1 1 50 LYS HA   H   0.023  12.210  13.797 1.00 . A A . 50 LYS HA   1 1 
       23 41107 1 1 50 LYS HB2  H   2.317  11.272  13.609 1.00 . A A . 50 LYS HB2  1 1 
       23 41108 1 1 50 LYS HB3  H   2.469  12.080  12.052 1.00 . A A . 50 LYS HB3  1 1 
       23 41109 1 1 50 LYS HD2  H   4.187  14.186  14.674 1.00 . A A . 50 LYS HD2  1 1 
       23 41110 1 1 50 LYS HD3  H   4.043  12.428  14.714 1.00 . A A . 50 LYS HD3  1 1 
       23 41111 1 1 50 LYS HE2  H   5.805  13.187  13.128 1.00 . A A . 50 LYS HE2  1 1 
       23 41112 1 1 50 LYS HE3  H   4.517  12.290  12.330 1.00 . A A . 50 LYS HE3  1 1 
       23 41113 1 1 50 LYS HG2  H   2.268  14.257  13.072 1.00 . A A . 50 LYS HG2  1 1 
       23 41114 1 1 50 LYS HG3  H   1.828  13.544  14.626 1.00 . A A . 50 LYS HG3  1 1 
       23 41115 1 1 50 LYS HZ1  H   3.580  14.256  11.496 1.00 . A A . 50 LYS HZ1  1 1 
       23 41116 1 1 50 LYS HZ2  H   5.251  14.410  11.223 1.00 . A A . 50 LYS HZ2  1 1 
       23 41117 1 1 50 LYS HZ3  H   4.516  15.243  12.509 1.00 . A A . 50 LYS HZ3  1 1 
       23 41118 1 1 50 LYS N    N   0.113  10.788  12.336 1.00 . A A . 50 LYS N    1 1 
       23 41119 1 1 50 LYS NZ   N   4.508  14.367  11.952 1.00 . A A . 50 LYS NZ   1 1 
       23 41120 1 1 50 LYS O    O  -0.479  14.212  12.368 1.00 . A A . 50 LYS O    1 1 
       23 41121 1 1 51 LEU C    C  -1.775  13.971   9.601 1.00 . A A . 51 LEU C    1 1 
       23 41122 1 1 51 LEU CA   C  -0.261  13.890   9.628 1.00 . A A . 51 LEU CA   1 1 
       23 41123 1 1 51 LEU CB   C   0.280  13.508   8.243 1.00 . A A . 51 LEU CB   1 1 
       23 41124 1 1 51 LEU CD1  C   1.402  15.758   8.089 1.00 . A A . 51 LEU CD1  1 1 
       23 41125 1 1 51 LEU CD2  C   2.705  13.767   8.897 1.00 . A A . 51 LEU CD2  1 1 
       23 41126 1 1 51 LEU CG   C   1.595  14.243   7.945 1.00 . A A . 51 LEU CG   1 1 
       23 41127 1 1 51 LEU H    H   0.545  12.078  10.346 1.00 . A A . 51 LEU H    1 1 
       23 41128 1 1 51 LEU HA   H   0.129  14.846   9.903 1.00 . A A . 51 LEU HA   1 1 
       23 41129 1 1 51 LEU HB2  H   0.449  12.438   8.203 1.00 . A A . 51 LEU HB2  1 1 
       23 41130 1 1 51 LEU HB3  H  -0.445  13.779   7.492 1.00 . A A . 51 LEU HB3  1 1 
       23 41131 1 1 51 LEU HD11 H   1.692  16.068   9.082 1.00 . A A . 51 LEU HD11 1 1 
       23 41132 1 1 51 LEU HD12 H   0.363  16.007   7.924 1.00 . A A . 51 LEU HD12 1 1 
       23 41133 1 1 51 LEU HD13 H   2.014  16.268   7.360 1.00 . A A . 51 LEU HD13 1 1 
       23 41134 1 1 51 LEU HD21 H   3.437  14.550   9.006 1.00 . A A . 51 LEU HD21 1 1 
       23 41135 1 1 51 LEU HD22 H   3.182  12.889   8.487 1.00 . A A . 51 LEU HD22 1 1 
       23 41136 1 1 51 LEU HD23 H   2.282  13.528   9.861 1.00 . A A . 51 LEU HD23 1 1 
       23 41137 1 1 51 LEU HG   H   1.881  14.028   6.932 1.00 . A A . 51 LEU HG   1 1 
       23 41138 1 1 51 LEU N    N   0.159  12.930  10.628 1.00 . A A . 51 LEU N    1 1 
       23 41139 1 1 51 LEU O    O  -2.351  15.053   9.510 1.00 . A A . 51 LEU O    1 1 
       23 41140 1 1 52 ASN C    C  -4.368  13.403  10.970 1.00 . A A . 52 ASN C    1 1 
       23 41141 1 1 52 ASN CA   C  -3.850  12.719   9.724 1.00 . A A . 52 ASN CA   1 1 
       23 41142 1 1 52 ASN CB   C  -4.279  11.246   9.723 1.00 . A A . 52 ASN CB   1 1 
       23 41143 1 1 52 ASN CG   C  -5.673  11.077  10.321 1.00 . A A . 52 ASN CG   1 1 
       23 41144 1 1 52 ASN H    H  -1.877  11.991   9.794 1.00 . A A . 52 ASN H    1 1 
       23 41145 1 1 52 ASN HA   H  -4.245  13.204   8.844 1.00 . A A . 52 ASN HA   1 1 
       23 41146 1 1 52 ASN HB2  H  -4.291  10.889   8.710 1.00 . A A . 52 ASN HB2  1 1 
       23 41147 1 1 52 ASN HB3  H  -3.573  10.668  10.299 1.00 . A A . 52 ASN HB3  1 1 
       23 41148 1 1 52 ASN HD21 H  -5.020  10.190  11.970 1.00 . A A . 52 ASN HD21 1 1 
       23 41149 1 1 52 ASN HD22 H  -6.702  10.390  11.869 1.00 . A A . 52 ASN HD22 1 1 
       23 41150 1 1 52 ASN N    N  -2.404  12.807   9.706 1.00 . A A . 52 ASN N    1 1 
       23 41151 1 1 52 ASN ND2  N  -5.809  10.506  11.484 1.00 . A A . 52 ASN ND2  1 1 
       23 41152 1 1 52 ASN O    O  -5.302  14.197  10.912 1.00 . A A . 52 ASN O    1 1 
       23 41153 1 1 52 ASN OD1  O  -6.658  11.474   9.712 1.00 . A A . 52 ASN OD1  1 1 
       23 41154 1 1 53 ASP C    C  -3.913  15.195  13.315 1.00 . A A . 53 ASP C    1 1 
       23 41155 1 1 53 ASP CA   C  -4.122  13.689  13.363 1.00 . A A . 53 ASP CA   1 1 
       23 41156 1 1 53 ASP CB   C  -3.325  13.083  14.527 1.00 . A A . 53 ASP CB   1 1 
       23 41157 1 1 53 ASP CG   C  -3.758  11.634  14.817 1.00 . A A . 53 ASP CG   1 1 
       23 41158 1 1 53 ASP H    H  -2.984  12.454  12.068 1.00 . A A . 53 ASP H    1 1 
       23 41159 1 1 53 ASP HA   H  -5.162  13.488  13.512 1.00 . A A . 53 ASP HA   1 1 
       23 41160 1 1 53 ASP HB2  H  -2.275  13.094  14.274 1.00 . A A . 53 ASP HB2  1 1 
       23 41161 1 1 53 ASP HB3  H  -3.484  13.682  15.410 1.00 . A A . 53 ASP HB3  1 1 
       23 41162 1 1 53 ASP N    N  -3.732  13.092  12.097 1.00 . A A . 53 ASP N    1 1 
       23 41163 1 1 53 ASP O    O  -4.743  15.965  13.802 1.00 . A A . 53 ASP O    1 1 
       23 41164 1 1 53 ASP OD1  O  -4.744  11.181  14.250 1.00 . A A . 53 ASP OD1  1 1 
       23 41165 1 1 53 ASP OD2  O  -3.088  10.996  15.611 1.00 . A A . 53 ASP OD2  1 1 
       23 41166 1 1 54 ALA C    C  -3.511  17.678  11.651 1.00 . A A . 54 ALA C    1 1 
       23 41167 1 1 54 ALA CA   C  -2.480  17.006  12.553 1.00 . A A . 54 ALA CA   1 1 
       23 41168 1 1 54 ALA CB   C  -1.084  17.151  11.947 1.00 . A A . 54 ALA CB   1 1 
       23 41169 1 1 54 ALA H    H  -2.198  14.934  12.324 1.00 . A A . 54 ALA H    1 1 
       23 41170 1 1 54 ALA HA   H  -2.495  17.471  13.524 1.00 . A A . 54 ALA HA   1 1 
       23 41171 1 1 54 ALA HB1  H  -0.924  18.176  11.647 1.00 . A A . 54 ALA HB1  1 1 
       23 41172 1 1 54 ALA HB2  H  -1.000  16.504  11.086 1.00 . A A . 54 ALA HB2  1 1 
       23 41173 1 1 54 ALA HB3  H  -0.344  16.870  12.680 1.00 . A A . 54 ALA HB3  1 1 
       23 41174 1 1 54 ALA N    N  -2.804  15.599  12.699 1.00 . A A . 54 ALA N    1 1 
       23 41175 1 1 54 ALA O    O  -3.918  18.815  11.892 1.00 . A A . 54 ALA O    1 1 
       23 41176 1 1 55 GLN C    C  -6.344  17.195  10.173 1.00 . A A . 55 GLN C    1 1 
       23 41177 1 1 55 GLN CA   C  -4.920  17.448   9.668 1.00 . A A . 55 GLN CA   1 1 
       23 41178 1 1 55 GLN CB   C  -4.708  16.761   8.322 1.00 . A A . 55 GLN CB   1 1 
       23 41179 1 1 55 GLN CD   C  -3.090  16.485   6.445 1.00 . A A . 55 GLN CD   1 1 
       23 41180 1 1 55 GLN CG   C  -3.449  17.327   7.657 1.00 . A A . 55 GLN CG   1 1 
       23 41181 1 1 55 GLN H    H  -3.563  16.039  10.483 1.00 . A A . 55 GLN H    1 1 
       23 41182 1 1 55 GLN HA   H  -4.779  18.509   9.540 1.00 . A A . 55 GLN HA   1 1 
       23 41183 1 1 55 GLN HB2  H  -4.584  15.695   8.482 1.00 . A A . 55 GLN HB2  1 1 
       23 41184 1 1 55 GLN HB3  H  -5.561  16.937   7.683 1.00 . A A . 55 GLN HB3  1 1 
       23 41185 1 1 55 GLN HE21 H  -2.378  15.000   7.542 1.00 . A A . 55 GLN HE21 1 1 
       23 41186 1 1 55 GLN HE22 H  -2.307  14.763   5.863 1.00 . A A . 55 GLN HE22 1 1 
       23 41187 1 1 55 GLN HG2  H  -3.634  18.344   7.347 1.00 . A A . 55 GLN HG2  1 1 
       23 41188 1 1 55 GLN HG3  H  -2.629  17.310   8.360 1.00 . A A . 55 GLN HG3  1 1 
       23 41189 1 1 55 GLN N    N  -3.929  16.947  10.615 1.00 . A A . 55 GLN N    1 1 
       23 41190 1 1 55 GLN NE2  N  -2.547  15.320   6.631 1.00 . A A . 55 GLN NE2  1 1 
       23 41191 1 1 55 GLN O    O  -7.317  17.614   9.543 1.00 . A A . 55 GLN O    1 1 
       23 41192 1 1 55 GLN OE1  O  -3.315  16.893   5.307 1.00 . A A . 55 GLN OE1  1 1 
       23 41193 1 1 56 ALA C    C  -8.294  17.407  12.668 1.00 . A A . 56 ALA C    1 1 
       23 41194 1 1 56 ALA CA   C  -7.758  16.205  11.904 1.00 . A A . 56 ALA CA   1 1 
       23 41195 1 1 56 ALA CB   C  -7.651  15.001  12.847 1.00 . A A . 56 ALA CB   1 1 
       23 41196 1 1 56 ALA H    H  -5.641  16.208  11.769 1.00 . A A . 56 ALA H    1 1 
       23 41197 1 1 56 ALA HA   H  -8.455  15.972  11.115 1.00 . A A . 56 ALA HA   1 1 
       23 41198 1 1 56 ALA HB1  H  -7.175  14.181  12.334 1.00 . A A . 56 ALA HB1  1 1 
       23 41199 1 1 56 ALA HB2  H  -8.640  14.701  13.160 1.00 . A A . 56 ALA HB2  1 1 
       23 41200 1 1 56 ALA HB3  H  -7.067  15.272  13.713 1.00 . A A . 56 ALA HB3  1 1 
       23 41201 1 1 56 ALA N    N  -6.454  16.511  11.314 1.00 . A A . 56 ALA N    1 1 
       23 41202 1 1 56 ALA O    O  -7.555  18.351  12.958 1.00 . A A . 56 ALA O    1 1 
       23 41203 1 1 57 PRO C    C -10.009  18.397  15.232 1.00 . A A . 57 PRO C    1 1 
       23 41204 1 1 57 PRO CA   C -10.239  18.495  13.726 1.00 . A A . 57 PRO CA   1 1 
       23 41205 1 1 57 PRO CB   C -11.722  18.310  13.348 1.00 . A A . 57 PRO CB   1 1 
       23 41206 1 1 57 PRO CD   C -10.535  16.332  12.706 1.00 . A A . 57 PRO CD   1 1 
       23 41207 1 1 57 PRO CG   C -11.787  17.129  12.434 1.00 . A A . 57 PRO CG   1 1 
       23 41208 1 1 57 PRO HA   H  -9.885  19.442  13.366 1.00 . A A . 57 PRO HA   1 1 
       23 41209 1 1 57 PRO HB2  H -12.305  18.113  14.228 1.00 . A A . 57 PRO HB2  1 1 
       23 41210 1 1 57 PRO HB3  H -12.085  19.182  12.838 1.00 . A A . 57 PRO HB3  1 1 
       23 41211 1 1 57 PRO HD2  H -10.681  15.698  13.570 1.00 . A A . 57 PRO HD2  1 1 
       23 41212 1 1 57 PRO HD3  H -10.247  15.763  11.842 1.00 . A A . 57 PRO HD3  1 1 
       23 41213 1 1 57 PRO HG2  H -12.663  16.535  12.651 1.00 . A A . 57 PRO HG2  1 1 
       23 41214 1 1 57 PRO HG3  H -11.795  17.450  11.406 1.00 . A A . 57 PRO HG3  1 1 
       23 41215 1 1 57 PRO N    N  -9.567  17.392  12.991 1.00 . A A . 57 PRO N    1 1 
       23 41216 1 1 57 PRO O    O -10.871  18.754  16.040 1.00 . A A . 57 PRO O    1 1 
       23 41217 1 1 58 LYS C    C  -7.651  18.976  17.468 1.00 . A A . 58 LYS C    1 1 
       23 41218 1 1 58 LYS CA   C  -8.432  17.753  16.982 1.00 . A A . 58 LYS CA   1 1 
       23 41219 1 1 58 LYS CB   C  -7.576  16.501  17.141 1.00 . A A . 58 LYS CB   1 1 
       23 41220 1 1 58 LYS CD   C  -7.651  13.981  17.184 1.00 . A A . 58 LYS CD   1 1 
       23 41221 1 1 58 LYS CE   C  -6.384  13.786  16.340 1.00 . A A . 58 LYS CE   1 1 
       23 41222 1 1 58 LYS CG   C  -8.391  15.256  16.752 1.00 . A A . 58 LYS CG   1 1 
       23 41223 1 1 58 LYS H    H  -8.199  17.663  14.878 1.00 . A A . 58 LYS H    1 1 
       23 41224 1 1 58 LYS HA   H  -9.310  17.638  17.583 1.00 . A A . 58 LYS HA   1 1 
       23 41225 1 1 58 LYS HB2  H  -6.725  16.588  16.501 1.00 . A A . 58 LYS HB2  1 1 
       23 41226 1 1 58 LYS HB3  H  -7.251  16.413  18.167 1.00 . A A . 58 LYS HB3  1 1 
       23 41227 1 1 58 LYS HD2  H  -7.377  14.061  18.227 1.00 . A A . 58 LYS HD2  1 1 
       23 41228 1 1 58 LYS HD3  H  -8.302  13.129  17.051 1.00 . A A . 58 LYS HD3  1 1 
       23 41229 1 1 58 LYS HE2  H  -6.653  13.714  15.297 1.00 . A A . 58 LYS HE2  1 1 
       23 41230 1 1 58 LYS HE3  H  -5.718  14.624  16.484 1.00 . A A . 58 LYS HE3  1 1 
       23 41231 1 1 58 LYS HG2  H  -9.355  15.293  17.241 1.00 . A A . 58 LYS HG2  1 1 
       23 41232 1 1 58 LYS HG3  H  -8.535  15.241  15.681 1.00 . A A . 58 LYS HG3  1 1 
       23 41233 1 1 58 LYS HZ1  H  -4.682  12.710  16.872 1.00 . A A . 58 LYS HZ1  1 1 
       23 41234 1 1 58 LYS HZ2  H  -5.847  11.797  16.039 1.00 . A A . 58 LYS HZ2  1 1 
       23 41235 1 1 58 LYS HZ3  H  -6.092  12.208  17.669 1.00 . A A . 58 LYS HZ3  1 1 
       23 41236 1 1 58 LYS N    N  -8.827  17.914  15.585 1.00 . A A . 58 LYS N    1 1 
       23 41237 1 1 58 LYS NZ   N  -5.700  12.530  16.762 1.00 . A A . 58 LYS NZ   1 1 
       23 41238 1 1 58 LYS O    O  -7.921  19.429  18.568 1.00 . A A . 58 LYS O    1 1 
       23 41239 1 1 58 LYS OXT  O  -6.794  19.440  16.732 1.00 . A A . 58 LYS OXT  1 1 
       23 41240 2 2  1 VAL C    C -15.065  -3.877  -1.500 1.00 . B B .  1 VAL C    1 1 
       23 41241 2 2  1 VAL CA   C -15.647  -3.286  -2.788 1.00 . B B .  1 VAL CA   1 1 
       23 41242 2 2  1 VAL CB   C -17.030  -2.653  -2.532 1.00 . B B .  1 VAL CB   1 1 
       23 41243 2 2  1 VAL CG1  C -17.996  -3.683  -1.922 1.00 . B B .  1 VAL CG1  1 1 
       23 41244 2 2  1 VAL CG2  C -16.885  -1.460  -1.574 1.00 . B B .  1 VAL CG2  1 1 
       23 41245 2 2  1 VAL H1   H -15.227  -4.096  -4.661 1.00 . B B .  1 VAL H1   1 1 
       23 41246 2 2  1 VAL H2   H -16.775  -4.479  -4.073 1.00 . B B .  1 VAL H2   1 1 
       23 41247 2 2  1 VAL H3   H -15.404  -5.254  -3.435 1.00 . B B .  1 VAL H3   1 1 
       23 41248 2 2  1 VAL HA   H -14.975  -2.527  -3.159 1.00 . B B .  1 VAL HA   1 1 
       23 41249 2 2  1 VAL HB   H -17.436  -2.305  -3.471 1.00 . B B .  1 VAL HB   1 1 
       23 41250 2 2  1 VAL HG11 H -17.924  -4.615  -2.465 1.00 . B B .  1 VAL HG11 1 1 
       23 41251 2 2  1 VAL HG12 H -19.007  -3.310  -1.987 1.00 . B B .  1 VAL HG12 1 1 
       23 41252 2 2  1 VAL HG13 H -17.742  -3.851  -0.885 1.00 . B B .  1 VAL HG13 1 1 
       23 41253 2 2  1 VAL HG21 H -16.604  -1.815  -0.593 1.00 . B B .  1 VAL HG21 1 1 
       23 41254 2 2  1 VAL HG22 H -17.826  -0.934  -1.508 1.00 . B B .  1 VAL HG22 1 1 
       23 41255 2 2  1 VAL HG23 H -16.124  -0.789  -1.946 1.00 . B B .  1 VAL HG23 1 1 
       23 41256 2 2  1 VAL N    N -15.773  -4.360  -3.816 1.00 . B B .  1 VAL N    1 1 
       23 41257 2 2  1 VAL O    O -14.224  -3.252  -0.850 1.00 . B B .  1 VAL O    1 1 
       23 41258 2 2  2 ASP C    C -14.971  -7.268  -0.166 1.00 . B B .  2 ASP C    1 1 
       23 41259 2 2  2 ASP CA   C -15.043  -5.758   0.061 1.00 . B B .  2 ASP CA   1 1 
       23 41260 2 2  2 ASP CB   C -15.976  -5.458   1.239 1.00 . B B .  2 ASP CB   1 1 
       23 41261 2 2  2 ASP CG   C -15.372  -6.005   2.534 1.00 . B B .  2 ASP CG   1 1 
       23 41262 2 2  2 ASP H    H -16.186  -5.525  -1.708 1.00 . B B .  2 ASP H    1 1 
       23 41263 2 2  2 ASP HA   H -14.055  -5.395   0.301 1.00 . B B .  2 ASP HA   1 1 
       23 41264 2 2  2 ASP HB2  H -16.109  -4.389   1.328 1.00 . B B .  2 ASP HB2  1 1 
       23 41265 2 2  2 ASP HB3  H -16.936  -5.924   1.067 1.00 . B B .  2 ASP HB3  1 1 
       23 41266 2 2  2 ASP N    N -15.518  -5.081  -1.145 1.00 . B B .  2 ASP N    1 1 
       23 41267 2 2  2 ASP O    O -15.714  -7.819  -0.981 1.00 . B B .  2 ASP O    1 1 
       23 41268 2 2  2 ASP OD1  O -14.547  -5.319   3.117 1.00 . B B .  2 ASP OD1  1 1 
       23 41269 2 2  2 ASP OD2  O -15.731  -7.107   2.916 1.00 . B B .  2 ASP OD2  1 1 
       23 41270 2 2  3 ASN C    C -13.130  -9.909   1.665 1.00 . B B .  3 ASN C    1 1 
       23 41271 2 2  3 ASN CA   C -13.895  -9.367   0.456 1.00 . B B .  3 ASN CA   1 1 
       23 41272 2 2  3 ASN CB   C -13.136  -9.713  -0.833 1.00 . B B .  3 ASN CB   1 1 
       23 41273 2 2  3 ASN CG   C -13.380 -11.170  -1.215 1.00 . B B .  3 ASN CG   1 1 
       23 41274 2 2  3 ASN H    H -13.516  -7.433   1.197 1.00 . B B .  3 ASN H    1 1 
       23 41275 2 2  3 ASN HA   H -14.867  -9.826   0.427 1.00 . B B .  3 ASN HA   1 1 
       23 41276 2 2  3 ASN HB2  H -13.475  -9.073  -1.634 1.00 . B B .  3 ASN HB2  1 1 
       23 41277 2 2  3 ASN HB3  H -12.078  -9.561  -0.679 1.00 . B B .  3 ASN HB3  1 1 
       23 41278 2 2  3 ASN HD21 H -15.258 -10.861  -1.779 1.00 . B B .  3 ASN HD21 1 1 
       23 41279 2 2  3 ASN HD22 H -14.709 -12.461  -1.927 1.00 . B B .  3 ASN HD22 1 1 
       23 41280 2 2  3 ASN N    N -14.069  -7.926   0.566 1.00 . B B .  3 ASN N    1 1 
       23 41281 2 2  3 ASN ND2  N -14.545 -11.527  -1.679 1.00 . B B .  3 ASN ND2  1 1 
       23 41282 2 2  3 ASN O    O -12.468  -9.155   2.383 1.00 . B B .  3 ASN O    1 1 
       23 41283 2 2  3 ASN OD1  O -12.488 -12.003  -1.086 1.00 . B B .  3 ASN OD1  1 1 
       23 41284 2 2  4 LYS C    C -11.018 -11.803   2.812 1.00 . B B .  4 LYS C    1 1 
       23 41285 2 2  4 LYS CA   C -12.536 -11.887   2.983 1.00 . B B .  4 LYS CA   1 1 
       23 41286 2 2  4 LYS CB   C -12.985 -13.352   3.060 1.00 . B B .  4 LYS CB   1 1 
       23 41287 2 2  4 LYS CD   C -13.081 -15.521   1.814 1.00 . B B .  4 LYS CD   1 1 
       23 41288 2 2  4 LYS CE   C -14.555 -15.437   1.414 1.00 . B B .  4 LYS CE   1 1 
       23 41289 2 2  4 LYS CG   C -12.477 -14.119   1.834 1.00 . B B .  4 LYS CG   1 1 
       23 41290 2 2  4 LYS H    H -13.760 -11.764   1.253 1.00 . B B .  4 LYS H    1 1 
       23 41291 2 2  4 LYS HA   H -12.804 -11.396   3.896 1.00 . B B .  4 LYS HA   1 1 
       23 41292 2 2  4 LYS HB2  H -12.592 -13.807   3.956 1.00 . B B .  4 LYS HB2  1 1 
       23 41293 2 2  4 LYS HB3  H -14.064 -13.390   3.085 1.00 . B B .  4 LYS HB3  1 1 
       23 41294 2 2  4 LYS HD2  H -12.546 -16.129   1.099 1.00 . B B .  4 LYS HD2  1 1 
       23 41295 2 2  4 LYS HD3  H -12.999 -15.961   2.796 1.00 . B B .  4 LYS HD3  1 1 
       23 41296 2 2  4 LYS HE2  H -15.132 -15.074   2.251 1.00 . B B .  4 LYS HE2  1 1 
       23 41297 2 2  4 LYS HE3  H -14.663 -14.756   0.580 1.00 . B B .  4 LYS HE3  1 1 
       23 41298 2 2  4 LYS HG2  H -12.757 -13.589   0.934 1.00 . B B .  4 LYS HG2  1 1 
       23 41299 2 2  4 LYS HG3  H -11.401 -14.199   1.886 1.00 . B B .  4 LYS HG3  1 1 
       23 41300 2 2  4 LYS HZ1  H -14.880 -17.457   1.800 1.00 . B B .  4 LYS HZ1  1 1 
       23 41301 2 2  4 LYS HZ2  H -14.531 -17.110   0.173 1.00 . B B .  4 LYS HZ2  1 1 
       23 41302 2 2  4 LYS HZ3  H -16.062 -16.744   0.814 1.00 . B B .  4 LYS HZ3  1 1 
       23 41303 2 2  4 LYS N    N -13.222 -11.224   1.869 1.00 . B B .  4 LYS N    1 1 
       23 41304 2 2  4 LYS NZ   N -15.044 -16.789   1.020 1.00 . B B .  4 LYS NZ   1 1 
       23 41305 2 2  4 LYS O    O -10.261 -12.003   3.764 1.00 . B B .  4 LYS O    1 1 
       23 41306 2 2  5 PHE C    C  -8.507 -10.208   1.896 1.00 . B B .  5 PHE C    1 1 
       23 41307 2 2  5 PHE CA   C  -9.188 -11.406   1.231 1.00 . B B .  5 PHE CA   1 1 
       23 41308 2 2  5 PHE CB   C  -9.064 -11.292  -0.301 1.00 . B B .  5 PHE CB   1 1 
       23 41309 2 2  5 PHE CD1  C -10.081 -13.577  -0.555 1.00 . B B .  5 PHE CD1  1 1 
       23 41310 2 2  5 PHE CD2  C  -8.105 -13.036  -1.849 1.00 . B B .  5 PHE CD2  1 1 
       23 41311 2 2  5 PHE CE1  C -10.105 -14.854  -1.121 1.00 . B B .  5 PHE CE1  1 1 
       23 41312 2 2  5 PHE CE2  C  -8.129 -14.314  -2.417 1.00 . B B .  5 PHE CE2  1 1 
       23 41313 2 2  5 PHE CG   C  -9.083 -12.669  -0.918 1.00 . B B .  5 PHE CG   1 1 
       23 41314 2 2  5 PHE CZ   C  -9.129 -15.223  -2.053 1.00 . B B .  5 PHE CZ   1 1 
       23 41315 2 2  5 PHE H    H -11.254 -11.391   0.877 1.00 . B B .  5 PHE H    1 1 
       23 41316 2 2  5 PHE HA   H  -8.681 -12.305   1.547 1.00 . B B .  5 PHE HA   1 1 
       23 41317 2 2  5 PHE HB2  H  -9.897 -10.722  -0.686 1.00 . B B .  5 PHE HB2  1 1 
       23 41318 2 2  5 PHE HB3  H  -8.142 -10.793  -0.560 1.00 . B B .  5 PHE HB3  1 1 
       23 41319 2 2  5 PHE HD1  H -10.832 -13.289   0.167 1.00 . B B .  5 PHE HD1  1 1 
       23 41320 2 2  5 PHE HD2  H  -7.334 -12.334  -2.130 1.00 . B B .  5 PHE HD2  1 1 
       23 41321 2 2  5 PHE HE1  H -10.878 -15.553  -0.840 1.00 . B B .  5 PHE HE1  1 1 
       23 41322 2 2  5 PHE HE2  H  -7.375 -14.598  -3.135 1.00 . B B .  5 PHE HE2  1 1 
       23 41323 2 2  5 PHE HZ   H  -9.146 -16.211  -2.491 1.00 . B B .  5 PHE HZ   1 1 
       23 41324 2 2  5 PHE N    N -10.595 -11.517   1.583 1.00 . B B .  5 PHE N    1 1 
       23 41325 2 2  5 PHE O    O  -7.487  -9.761   1.415 1.00 . B B .  5 PHE O    1 1 
       23 41326 2 2  6 ASN C    C  -6.992  -8.945   4.099 1.00 . B B .  6 ASN C    1 1 
       23 41327 2 2  6 ASN CA   C  -8.410  -8.560   3.686 1.00 . B B .  6 ASN CA   1 1 
       23 41328 2 2  6 ASN CB   C  -9.226  -8.146   4.917 1.00 . B B .  6 ASN CB   1 1 
       23 41329 2 2  6 ASN CG   C  -8.751  -6.784   5.426 1.00 . B B .  6 ASN CG   1 1 
       23 41330 2 2  6 ASN H    H  -9.867 -10.087   3.367 1.00 . B B .  6 ASN H    1 1 
       23 41331 2 2  6 ASN HA   H  -8.344  -7.722   3.008 1.00 . B B .  6 ASN HA   1 1 
       23 41332 2 2  6 ASN HB2  H -10.271  -8.084   4.649 1.00 . B B .  6 ASN HB2  1 1 
       23 41333 2 2  6 ASN HB3  H  -9.099  -8.882   5.697 1.00 . B B .  6 ASN HB3  1 1 
       23 41334 2 2  6 ASN HD21 H  -6.882  -7.383   5.730 1.00 . B B .  6 ASN HD21 1 1 
       23 41335 2 2  6 ASN HD22 H  -7.198  -5.762   6.116 1.00 . B B .  6 ASN HD22 1 1 
       23 41336 2 2  6 ASN N    N  -9.049  -9.694   3.002 1.00 . B B .  6 ASN N    1 1 
       23 41337 2 2  6 ASN ND2  N  -7.507  -6.630   5.788 1.00 . B B .  6 ASN ND2  1 1 
       23 41338 2 2  6 ASN O    O  -6.048  -8.191   3.868 1.00 . B B .  6 ASN O    1 1 
       23 41339 2 2  6 ASN OD1  O  -9.532  -5.835   5.485 1.00 . B B .  6 ASN OD1  1 1 
       23 41340 2 2  7 LYS C    C  -4.647 -10.751   3.831 1.00 . B B .  7 LYS C    1 1 
       23 41341 2 2  7 LYS CA   C  -5.534 -10.642   5.070 1.00 . B B .  7 LYS CA   1 1 
       23 41342 2 2  7 LYS CB   C  -5.694 -12.023   5.724 1.00 . B B .  7 LYS CB   1 1 
       23 41343 2 2  7 LYS CD   C  -4.507 -13.897   6.918 1.00 . B B .  7 LYS CD   1 1 
       23 41344 2 2  7 LYS CE   C  -4.692 -15.020   5.886 1.00 . B B .  7 LYS CE   1 1 
       23 41345 2 2  7 LYS CG   C  -4.332 -12.544   6.211 1.00 . B B .  7 LYS CG   1 1 
       23 41346 2 2  7 LYS H    H  -7.637 -10.708   4.797 1.00 . B B .  7 LYS H    1 1 
       23 41347 2 2  7 LYS HA   H  -5.087  -9.957   5.776 1.00 . B B .  7 LYS HA   1 1 
       23 41348 2 2  7 LYS HB2  H  -6.368 -11.943   6.565 1.00 . B B .  7 LYS HB2  1 1 
       23 41349 2 2  7 LYS HB3  H  -6.105 -12.713   5.002 1.00 . B B .  7 LYS HB3  1 1 
       23 41350 2 2  7 LYS HD2  H  -3.630 -14.103   7.516 1.00 . B B .  7 LYS HD2  1 1 
       23 41351 2 2  7 LYS HD3  H  -5.375 -13.858   7.561 1.00 . B B .  7 LYS HD3  1 1 
       23 41352 2 2  7 LYS HE2  H  -5.057 -15.907   6.383 1.00 . B B .  7 LYS HE2  1 1 
       23 41353 2 2  7 LYS HE3  H  -5.405 -14.711   5.136 1.00 . B B .  7 LYS HE3  1 1 
       23 41354 2 2  7 LYS HG2  H  -3.670 -12.663   5.365 1.00 . B B .  7 LYS HG2  1 1 
       23 41355 2 2  7 LYS HG3  H  -3.906 -11.834   6.903 1.00 . B B .  7 LYS HG3  1 1 
       23 41356 2 2  7 LYS HZ1  H  -3.188 -16.338   5.304 1.00 . B B .  7 LYS HZ1  1 1 
       23 41357 2 2  7 LYS HZ2  H  -2.629 -14.787   5.712 1.00 . B B .  7 LYS HZ2  1 1 
       23 41358 2 2  7 LYS HZ3  H  -3.425 -15.045   4.232 1.00 . B B .  7 LYS HZ3  1 1 
       23 41359 2 2  7 LYS N    N  -6.849 -10.140   4.669 1.00 . B B .  7 LYS N    1 1 
       23 41360 2 2  7 LYS NZ   N  -3.384 -15.320   5.235 1.00 . B B .  7 LYS NZ   1 1 
       23 41361 2 2  7 LYS O    O  -3.471 -10.381   3.846 1.00 . B B .  7 LYS O    1 1 
       23 41362 2 2  8 GLU C    C  -4.320 -10.101   0.800 1.00 . B B .  8 GLU C    1 1 
       23 41363 2 2  8 GLU CA   C  -4.590 -11.446   1.481 1.00 . B B .  8 GLU CA   1 1 
       23 41364 2 2  8 GLU CB   C  -5.498 -12.310   0.585 1.00 . B B .  8 GLU CB   1 1 
       23 41365 2 2  8 GLU CD   C  -4.272 -14.353   1.433 1.00 . B B .  8 GLU CD   1 1 
       23 41366 2 2  8 GLU CG   C  -5.644 -13.717   1.188 1.00 . B B .  8 GLU CG   1 1 
       23 41367 2 2  8 GLU H    H  -6.197 -11.523   2.845 1.00 . B B .  8 GLU H    1 1 
       23 41368 2 2  8 GLU HA   H  -3.651 -11.958   1.634 1.00 . B B .  8 GLU HA   1 1 
       23 41369 2 2  8 GLU HB2  H  -6.482 -11.851   0.514 1.00 . B B .  8 GLU HB2  1 1 
       23 41370 2 2  8 GLU HB3  H  -5.066 -12.386  -0.402 1.00 . B B .  8 GLU HB3  1 1 
       23 41371 2 2  8 GLU HG2  H  -6.178 -13.647   2.126 1.00 . B B .  8 GLU HG2  1 1 
       23 41372 2 2  8 GLU HG3  H  -6.208 -14.339   0.506 1.00 . B B .  8 GLU HG3  1 1 
       23 41373 2 2  8 GLU N    N  -5.255 -11.262   2.765 1.00 . B B .  8 GLU N    1 1 
       23 41374 2 2  8 GLU O    O  -3.331  -9.942   0.079 1.00 . B B .  8 GLU O    1 1 
       23 41375 2 2  8 GLU OE1  O  -3.524 -14.494   0.479 1.00 . B B .  8 GLU OE1  1 1 
       23 41376 2 2  8 GLU OE2  O  -3.987 -14.674   2.575 1.00 . B B .  8 GLU OE2  1 1 
       23 41377 2 2  9 ARG C    C  -3.891  -7.095   0.896 1.00 . B B .  9 ARG C    1 1 
       23 41378 2 2  9 ARG CA   C  -5.138  -7.833   0.423 1.00 . B B .  9 ARG CA   1 1 
       23 41379 2 2  9 ARG CB   C  -6.382  -7.016   0.797 1.00 . B B .  9 ARG CB   1 1 
       23 41380 2 2  9 ARG CD   C  -7.502  -4.782   0.580 1.00 . B B .  9 ARG CD   1 1 
       23 41381 2 2  9 ARG CG   C  -6.246  -5.588   0.256 1.00 . B B .  9 ARG CG   1 1 
       23 41382 2 2  9 ARG CZ   C  -8.879  -4.713   2.587 1.00 . B B .  9 ARG CZ   1 1 
       23 41383 2 2  9 ARG H    H  -5.993  -9.358   1.588 1.00 . B B .  9 ARG H    1 1 
       23 41384 2 2  9 ARG HA   H  -5.113  -7.942  -0.657 1.00 . B B .  9 ARG HA   1 1 
       23 41385 2 2  9 ARG HB2  H  -7.258  -7.481   0.368 1.00 . B B .  9 ARG HB2  1 1 
       23 41386 2 2  9 ARG HB3  H  -6.482  -6.982   1.870 1.00 . B B .  9 ARG HB3  1 1 
       23 41387 2 2  9 ARG HD2  H  -7.411  -3.802   0.150 1.00 . B B .  9 ARG HD2  1 1 
       23 41388 2 2  9 ARG HD3  H  -8.360  -5.273   0.155 1.00 . B B .  9 ARG HD3  1 1 
       23 41389 2 2  9 ARG HE   H  -6.886  -4.535   2.595 1.00 . B B .  9 ARG HE   1 1 
       23 41390 2 2  9 ARG HG2  H  -5.391  -5.113   0.712 1.00 . B B .  9 ARG HG2  1 1 
       23 41391 2 2  9 ARG HG3  H  -6.108  -5.623  -0.813 1.00 . B B .  9 ARG HG3  1 1 
       23 41392 2 2  9 ARG HH11 H  -9.361  -6.465   1.751 1.00 . B B .  9 ARG HH11 1 1 
       23 41393 2 2  9 ARG HH12 H -10.570  -5.767   2.776 1.00 . B B .  9 ARG HH12 1 1 
       23 41394 2 2  9 ARG HH21 H  -8.677  -2.975   3.552 1.00 . B B .  9 ARG HH21 1 1 
       23 41395 2 2  9 ARG HH22 H -10.182  -3.795   3.793 1.00 . B B .  9 ARG HH22 1 1 
       23 41396 2 2  9 ARG N    N  -5.227  -9.154   1.019 1.00 . B B .  9 ARG N    1 1 
       23 41397 2 2  9 ARG NE   N  -7.675  -4.658   2.028 1.00 . B B .  9 ARG NE   1 1 
       23 41398 2 2  9 ARG NH1  N  -9.665  -5.727   2.353 1.00 . B B .  9 ARG NH1  1 1 
       23 41399 2 2  9 ARG NH2  N  -9.277  -3.753   3.372 1.00 . B B .  9 ARG NH2  1 1 
       23 41400 2 2  9 ARG O    O  -3.159  -6.544   0.082 1.00 . B B .  9 ARG O    1 1 
       23 41401 2 2 10 VAL C    C  -1.213  -6.980   2.154 1.00 . B B . 10 VAL C    1 1 
       23 41402 2 2 10 VAL CA   C  -2.482  -6.385   2.746 1.00 . B B . 10 VAL CA   1 1 
       23 41403 2 2 10 VAL CB   C  -2.446  -6.308   4.304 1.00 . B B . 10 VAL CB   1 1 
       23 41404 2 2 10 VAL CG1  C  -3.804  -6.676   4.934 1.00 . B B . 10 VAL CG1  1 1 
       23 41405 2 2 10 VAL CG2  C  -1.353  -7.194   4.894 1.00 . B B . 10 VAL CG2  1 1 
       23 41406 2 2 10 VAL H    H  -4.267  -7.540   2.825 1.00 . B B . 10 VAL H    1 1 
       23 41407 2 2 10 VAL HA   H  -2.535  -5.378   2.382 1.00 . B B . 10 VAL HA   1 1 
       23 41408 2 2 10 VAL HB   H  -2.220  -5.291   4.573 1.00 . B B . 10 VAL HB   1 1 
       23 41409 2 2 10 VAL HG11 H  -3.907  -7.749   4.978 1.00 . B B . 10 VAL HG11 1 1 
       23 41410 2 2 10 VAL HG12 H  -4.611  -6.262   4.340 1.00 . B B . 10 VAL HG12 1 1 
       23 41411 2 2 10 VAL HG13 H  -3.856  -6.266   5.943 1.00 . B B . 10 VAL HG13 1 1 
       23 41412 2 2 10 VAL HG21 H  -1.617  -8.231   4.761 1.00 . B B . 10 VAL HG21 1 1 
       23 41413 2 2 10 VAL HG22 H  -1.250  -6.972   5.951 1.00 . B B . 10 VAL HG22 1 1 
       23 41414 2 2 10 VAL HG23 H  -0.412  -6.987   4.397 1.00 . B B . 10 VAL HG23 1 1 
       23 41415 2 2 10 VAL N    N  -3.652  -7.083   2.216 1.00 . B B . 10 VAL N    1 1 
       23 41416 2 2 10 VAL O    O  -0.277  -6.254   1.849 1.00 . B B . 10 VAL O    1 1 
       23 41417 2 2 11 ILE C    C   0.161  -8.379  -0.055 1.00 . B B . 11 ILE C    1 1 
       23 41418 2 2 11 ILE CA   C  -0.034  -8.935   1.357 1.00 . B B . 11 ILE CA   1 1 
       23 41419 2 2 11 ILE CB   C  -0.201 -10.463   1.304 1.00 . B B . 11 ILE CB   1 1 
       23 41420 2 2 11 ILE CD1  C   0.731 -11.703   3.334 1.00 . B B . 11 ILE CD1  1 1 
       23 41421 2 2 11 ILE CG1  C  -0.509 -11.015   2.717 1.00 . B B . 11 ILE CG1  1 1 
       23 41422 2 2 11 ILE CG2  C   1.094 -11.090   0.774 1.00 . B B . 11 ILE CG2  1 1 
       23 41423 2 2 11 ILE H    H  -1.985  -8.829   2.183 1.00 . B B . 11 ILE H    1 1 
       23 41424 2 2 11 ILE HA   H   0.842  -8.697   1.949 1.00 . B B . 11 ILE HA   1 1 
       23 41425 2 2 11 ILE HB   H  -1.017 -10.708   0.637 1.00 . B B . 11 ILE HB   1 1 
       23 41426 2 2 11 ILE HD11 H   1.023 -12.539   2.715 1.00 . B B . 11 ILE HD11 1 1 
       23 41427 2 2 11 ILE HD12 H   0.500 -12.062   4.321 1.00 . B B . 11 ILE HD12 1 1 
       23 41428 2 2 11 ILE HD13 H   1.548 -10.995   3.388 1.00 . B B . 11 ILE HD13 1 1 
       23 41429 2 2 11 ILE HG12 H  -0.818 -10.203   3.354 1.00 . B B . 11 ILE HG12 1 1 
       23 41430 2 2 11 ILE HG13 H  -1.313 -11.734   2.647 1.00 . B B . 11 ILE HG13 1 1 
       23 41431 2 2 11 ILE HG21 H   1.934 -10.705   1.343 1.00 . B B . 11 ILE HG21 1 1 
       23 41432 2 2 11 ILE HG22 H   1.218 -10.850  -0.269 1.00 . B B . 11 ILE HG22 1 1 
       23 41433 2 2 11 ILE HG23 H   1.041 -12.161   0.899 1.00 . B B . 11 ILE HG23 1 1 
       23 41434 2 2 11 ILE N    N  -1.197  -8.295   1.957 1.00 . B B . 11 ILE N    1 1 
       23 41435 2 2 11 ILE O    O   1.293  -8.142  -0.481 1.00 . B B . 11 ILE O    1 1 
       23 41436 2 2 12 ALA C    C  -0.442  -6.182  -2.070 1.00 . B B . 12 ALA C    1 1 
       23 41437 2 2 12 ALA CA   C  -0.895  -7.609  -2.113 1.00 . B B . 12 ALA CA   1 1 
       23 41438 2 2 12 ALA CB   C  -2.255  -7.712  -2.804 1.00 . B B . 12 ALA CB   1 1 
       23 41439 2 2 12 ALA H    H  -1.834  -8.336  -0.384 1.00 . B B . 12 ALA H    1 1 
       23 41440 2 2 12 ALA HA   H  -0.165  -8.157  -2.672 1.00 . B B . 12 ALA HA   1 1 
       23 41441 2 2 12 ALA HB1  H  -2.257  -7.088  -3.691 1.00 . B B . 12 ALA HB1  1 1 
       23 41442 2 2 12 ALA HB2  H  -3.026  -7.380  -2.126 1.00 . B B . 12 ALA HB2  1 1 
       23 41443 2 2 12 ALA HB3  H  -2.440  -8.736  -3.084 1.00 . B B . 12 ALA HB3  1 1 
       23 41444 2 2 12 ALA N    N  -0.958  -8.153  -0.771 1.00 . B B . 12 ALA N    1 1 
       23 41445 2 2 12 ALA O    O   0.435  -5.807  -2.834 1.00 . B B . 12 ALA O    1 1 
       23 41446 2 2 13 ILE C    C   0.924  -4.080  -0.753 1.00 . B B . 13 ILE C    1 1 
       23 41447 2 2 13 ILE CA   C  -0.568  -4.027  -0.986 1.00 . B B . 13 ILE CA   1 1 
       23 41448 2 2 13 ILE CB   C  -1.310  -3.384   0.205 1.00 . B B . 13 ILE CB   1 1 
       23 41449 2 2 13 ILE CD1  C  -3.592  -3.102   1.186 1.00 . B B . 13 ILE CD1  1 1 
       23 41450 2 2 13 ILE CG1  C  -2.805  -3.427  -0.075 1.00 . B B . 13 ILE CG1  1 1 
       23 41451 2 2 13 ILE CG2  C  -0.920  -1.914   0.381 1.00 . B B . 13 ILE CG2  1 1 
       23 41452 2 2 13 ILE H    H  -1.653  -5.784  -0.521 1.00 . B B . 13 ILE H    1 1 
       23 41453 2 2 13 ILE HA   H  -0.779  -3.475  -1.892 1.00 . B B . 13 ILE HA   1 1 
       23 41454 2 2 13 ILE HB   H  -1.096  -3.929   1.108 1.00 . B B . 13 ILE HB   1 1 
       23 41455 2 2 13 ILE HD11 H  -3.379  -2.093   1.477 1.00 . B B . 13 ILE HD11 1 1 
       23 41456 2 2 13 ILE HD12 H  -3.305  -3.767   1.975 1.00 . B B . 13 ILE HD12 1 1 
       23 41457 2 2 13 ILE HD13 H  -4.650  -3.206   0.988 1.00 . B B . 13 ILE HD13 1 1 
       23 41458 2 2 13 ILE HG12 H  -3.032  -2.688  -0.825 1.00 . B B . 13 ILE HG12 1 1 
       23 41459 2 2 13 ILE HG13 H  -3.085  -4.400  -0.432 1.00 . B B . 13 ILE HG13 1 1 
       23 41460 2 2 13 ILE HG21 H   0.056  -1.841   0.820 1.00 . B B . 13 ILE HG21 1 1 
       23 41461 2 2 13 ILE HG22 H  -1.645  -1.436   1.037 1.00 . B B . 13 ILE HG22 1 1 
       23 41462 2 2 13 ILE HG23 H  -0.922  -1.422  -0.572 1.00 . B B . 13 ILE HG23 1 1 
       23 41463 2 2 13 ILE N    N  -0.990  -5.409  -1.136 1.00 . B B . 13 ILE N    1 1 
       23 41464 2 2 13 ILE O    O   1.686  -3.366  -1.376 1.00 . B B . 13 ILE O    1 1 
       23 41465 2 2 14 GLY C    C   3.506  -5.527  -0.921 1.00 . B B . 14 GLY C    1 1 
       23 41466 2 2 14 GLY CA   C   2.732  -5.251   0.363 1.00 . B B . 14 GLY CA   1 1 
       23 41467 2 2 14 GLY H    H   0.654  -5.608   0.495 1.00 . B B . 14 GLY H    1 1 
       23 41468 2 2 14 GLY HA2  H   3.149  -4.386   0.854 1.00 . B B . 14 GLY HA2  1 1 
       23 41469 2 2 14 GLY HA3  H   2.823  -6.108   1.008 1.00 . B B . 14 GLY HA3  1 1 
       23 41470 2 2 14 GLY N    N   1.326  -5.022   0.086 1.00 . B B . 14 GLY N    1 1 
       23 41471 2 2 14 GLY O    O   4.608  -5.018  -1.099 1.00 . B B . 14 GLY O    1 1 
       23 41472 2 2 15 GLU C    C   3.703  -5.381  -3.907 1.00 . B B . 15 GLU C    1 1 
       23 41473 2 2 15 GLU CA   C   3.580  -6.636  -3.077 1.00 . B B . 15 GLU CA   1 1 
       23 41474 2 2 15 GLU CB   C   2.779  -7.681  -3.857 1.00 . B B . 15 GLU CB   1 1 
       23 41475 2 2 15 GLU CD   C   3.605  -9.966  -4.505 1.00 . B B . 15 GLU CD   1 1 
       23 41476 2 2 15 GLU CG   C   3.693  -8.469  -4.812 1.00 . B B . 15 GLU CG   1 1 
       23 41477 2 2 15 GLU H    H   2.033  -6.681  -1.644 1.00 . B B . 15 GLU H    1 1 
       23 41478 2 2 15 GLU HA   H   4.569  -7.027  -2.867 1.00 . B B . 15 GLU HA   1 1 
       23 41479 2 2 15 GLU HB2  H   2.316  -8.356  -3.161 1.00 . B B . 15 GLU HB2  1 1 
       23 41480 2 2 15 GLU HB3  H   2.019  -7.179  -4.431 1.00 . B B . 15 GLU HB3  1 1 
       23 41481 2 2 15 GLU HG2  H   3.386  -8.294  -5.844 1.00 . B B . 15 GLU HG2  1 1 
       23 41482 2 2 15 GLU HG3  H   4.711  -8.142  -4.684 1.00 . B B . 15 GLU HG3  1 1 
       23 41483 2 2 15 GLU N    N   2.920  -6.319  -1.821 1.00 . B B . 15 GLU N    1 1 
       23 41484 2 2 15 GLU O    O   4.760  -5.118  -4.468 1.00 . B B . 15 GLU O    1 1 
       23 41485 2 2 15 GLU OE1  O   2.740 -10.620  -5.065 1.00 . B B . 15 GLU OE1  1 1 
       23 41486 2 2 15 GLU OE2  O   4.403 -10.434  -3.710 1.00 . B B . 15 GLU OE2  1 1 
       23 41487 2 2 16 ILE C    C   3.828  -2.485  -4.213 1.00 . B B . 16 ILE C    1 1 
       23 41488 2 2 16 ILE CA   C   2.700  -3.350  -4.769 1.00 . B B . 16 ILE CA   1 1 
       23 41489 2 2 16 ILE CB   C   1.423  -2.468  -4.691 1.00 . B B . 16 ILE CB   1 1 
       23 41490 2 2 16 ILE CD1  C  -0.167  -4.014  -5.875 1.00 . B B . 16 ILE CD1  1 1 
       23 41491 2 2 16 ILE CG1  C   0.127  -3.282  -4.579 1.00 . B B . 16 ILE CG1  1 1 
       23 41492 2 2 16 ILE CG2  C   1.352  -1.570  -5.930 1.00 . B B . 16 ILE CG2  1 1 
       23 41493 2 2 16 ILE H    H   1.782  -4.858  -3.502 1.00 . B B . 16 ILE H    1 1 
       23 41494 2 2 16 ILE HA   H   2.916  -3.614  -5.794 1.00 . B B . 16 ILE HA   1 1 
       23 41495 2 2 16 ILE HB   H   1.504  -1.829  -3.818 1.00 . B B . 16 ILE HB   1 1 
       23 41496 2 2 16 ILE HD11 H  -0.349  -3.286  -6.657 1.00 . B B . 16 ILE HD11 1 1 
       23 41497 2 2 16 ILE HD12 H  -1.044  -4.630  -5.740 1.00 . B B . 16 ILE HD12 1 1 
       23 41498 2 2 16 ILE HD13 H   0.677  -4.633  -6.139 1.00 . B B . 16 ILE HD13 1 1 
       23 41499 2 2 16 ILE HG12 H   0.217  -3.983  -3.785 1.00 . B B . 16 ILE HG12 1 1 
       23 41500 2 2 16 ILE HG13 H  -0.691  -2.611  -4.362 1.00 . B B . 16 ILE HG13 1 1 
       23 41501 2 2 16 ILE HG21 H   1.228  -2.174  -6.815 1.00 . B B . 16 ILE HG21 1 1 
       23 41502 2 2 16 ILE HG22 H   2.263  -1.001  -6.014 1.00 . B B . 16 ILE HG22 1 1 
       23 41503 2 2 16 ILE HG23 H   0.516  -0.898  -5.833 1.00 . B B . 16 ILE HG23 1 1 
       23 41504 2 2 16 ILE N    N   2.622  -4.591  -3.975 1.00 . B B . 16 ILE N    1 1 
       23 41505 2 2 16 ILE O    O   4.704  -2.019  -4.943 1.00 . B B . 16 ILE O    1 1 
       23 41506 2 2 17 MET C    C   6.150  -2.102  -2.303 1.00 . B B . 17 MET C    1 1 
       23 41507 2 2 17 MET CA   C   4.746  -1.496  -2.169 1.00 . B B . 17 MET CA   1 1 
       23 41508 2 2 17 MET CB   C   4.308  -1.399  -0.714 1.00 . B B . 17 MET CB   1 1 
       23 41509 2 2 17 MET CE   C   3.933   1.525  -0.008 1.00 . B B . 17 MET CE   1 1 
       23 41510 2 2 17 MET CG   C   2.880  -0.833  -0.643 1.00 . B B . 17 MET CG   1 1 
       23 41511 2 2 17 MET H    H   3.030  -2.696  -2.403 1.00 . B B . 17 MET H    1 1 
       23 41512 2 2 17 MET HA   H   4.768  -0.499  -2.571 1.00 . B B . 17 MET HA   1 1 
       23 41513 2 2 17 MET HB2  H   4.333  -2.374  -0.261 1.00 . B B . 17 MET HB2  1 1 
       23 41514 2 2 17 MET HB3  H   4.975  -0.728  -0.191 1.00 . B B . 17 MET HB3  1 1 
       23 41515 2 2 17 MET HE1  H   4.032   0.805   0.810 1.00 . B B . 17 MET HE1  1 1 
       23 41516 2 2 17 MET HE2  H   3.500   2.439   0.360 1.00 . B B . 17 MET HE2  1 1 
       23 41517 2 2 17 MET HE3  H   4.903   1.729  -0.443 1.00 . B B . 17 MET HE3  1 1 
       23 41518 2 2 17 MET HG2  H   2.225  -1.416  -1.246 1.00 . B B . 17 MET HG2  1 1 
       23 41519 2 2 17 MET HG3  H   2.535  -0.844   0.379 1.00 . B B . 17 MET HG3  1 1 
       23 41520 2 2 17 MET N    N   3.769  -2.290  -2.901 1.00 . B B . 17 MET N    1 1 
       23 41521 2 2 17 MET O    O   7.149  -1.384  -2.245 1.00 . B B . 17 MET O    1 1 
       23 41522 2 2 17 MET SD   S   2.858   0.847  -1.267 1.00 . B B . 17 MET SD   1 1 
       23 41523 2 2 18 ARG C    C   8.115  -3.768  -4.034 1.00 . B B . 18 ARG C    1 1 
       23 41524 2 2 18 ARG CA   C   7.503  -4.102  -2.678 1.00 . B B . 18 ARG CA   1 1 
       23 41525 2 2 18 ARG CB   C   7.327  -5.612  -2.585 1.00 . B B . 18 ARG CB   1 1 
       23 41526 2 2 18 ARG CD   C   8.754  -6.321  -0.635 1.00 . B B . 18 ARG CD   1 1 
       23 41527 2 2 18 ARG CG   C   7.327  -6.055  -1.124 1.00 . B B . 18 ARG CG   1 1 
       23 41528 2 2 18 ARG CZ   C  10.465  -4.575  -0.608 1.00 . B B . 18 ARG CZ   1 1 
       23 41529 2 2 18 ARG H    H   5.396  -3.950  -2.549 1.00 . B B . 18 ARG H    1 1 
       23 41530 2 2 18 ARG HA   H   8.166  -3.790  -1.902 1.00 . B B . 18 ARG HA   1 1 
       23 41531 2 2 18 ARG HB2  H   6.394  -5.876  -3.031 1.00 . B B . 18 ARG HB2  1 1 
       23 41532 2 2 18 ARG HB3  H   8.128  -6.108  -3.112 1.00 . B B . 18 ARG HB3  1 1 
       23 41533 2 2 18 ARG HD2  H   8.788  -6.154   0.426 1.00 . B B . 18 ARG HD2  1 1 
       23 41534 2 2 18 ARG HD3  H   9.001  -7.350  -0.841 1.00 . B B . 18 ARG HD3  1 1 
       23 41535 2 2 18 ARG HE   H   9.832  -5.493  -2.268 1.00 . B B . 18 ARG HE   1 1 
       23 41536 2 2 18 ARG HG2  H   6.880  -5.287  -0.514 1.00 . B B . 18 ARG HG2  1 1 
       23 41537 2 2 18 ARG HG3  H   6.752  -6.963  -1.036 1.00 . B B . 18 ARG HG3  1 1 
       23 41538 2 2 18 ARG HH11 H  11.280  -5.969   0.571 1.00 . B B . 18 ARG HH11 1 1 
       23 41539 2 2 18 ARG HH12 H  11.795  -4.343   0.867 1.00 . B B . 18 ARG HH12 1 1 
       23 41540 2 2 18 ARG HH21 H   9.831  -2.983  -1.639 1.00 . B B . 18 ARG HH21 1 1 
       23 41541 2 2 18 ARG HH22 H  10.976  -2.655  -0.382 1.00 . B B . 18 ARG HH22 1 1 
       23 41542 2 2 18 ARG N    N   6.220  -3.425  -2.501 1.00 . B B . 18 ARG N    1 1 
       23 41543 2 2 18 ARG NE   N   9.726  -5.442  -1.296 1.00 . B B . 18 ARG NE   1 1 
       23 41544 2 2 18 ARG NH1  N  11.240  -4.996   0.352 1.00 . B B . 18 ARG NH1  1 1 
       23 41545 2 2 18 ARG NH2  N  10.420  -3.306  -0.899 1.00 . B B . 18 ARG NH2  1 1 
       23 41546 2 2 18 ARG O    O   9.326  -3.575  -4.143 1.00 . B B . 18 ARG O    1 1 
       23 41547 2 2 19 LEU C    C   8.444  -2.114  -6.504 1.00 . B B . 19 LEU C    1 1 
       23 41548 2 2 19 LEU CA   C   7.704  -3.446  -6.429 1.00 . B B . 19 LEU CA   1 1 
       23 41549 2 2 19 LEU CB   C   6.503  -3.399  -7.380 1.00 . B B . 19 LEU CB   1 1 
       23 41550 2 2 19 LEU CD1  C   4.483  -4.594  -8.237 1.00 . B B . 19 LEU CD1  1 1 
       23 41551 2 2 19 LEU CD2  C   6.646  -5.777  -8.149 1.00 . B B . 19 LEU CD2  1 1 
       23 41552 2 2 19 LEU CG   C   5.779  -4.749  -7.449 1.00 . B B . 19 LEU CG   1 1 
       23 41553 2 2 19 LEU H    H   6.310  -3.908  -4.900 1.00 . B B . 19 LEU H    1 1 
       23 41554 2 2 19 LEU HA   H   8.370  -4.224  -6.749 1.00 . B B . 19 LEU HA   1 1 
       23 41555 2 2 19 LEU HB2  H   5.815  -2.660  -7.039 1.00 . B B . 19 LEU HB2  1 1 
       23 41556 2 2 19 LEU HB3  H   6.846  -3.131  -8.359 1.00 . B B . 19 LEU HB3  1 1 
       23 41557 2 2 19 LEU HD11 H   4.009  -5.557  -8.343 1.00 . B B . 19 LEU HD11 1 1 
       23 41558 2 2 19 LEU HD12 H   4.707  -4.193  -9.217 1.00 . B B . 19 LEU HD12 1 1 
       23 41559 2 2 19 LEU HD13 H   3.823  -3.926  -7.714 1.00 . B B . 19 LEU HD13 1 1 
       23 41560 2 2 19 LEU HD21 H   7.657  -5.422  -8.190 1.00 . B B . 19 LEU HD21 1 1 
       23 41561 2 2 19 LEU HD22 H   6.275  -5.933  -9.149 1.00 . B B . 19 LEU HD22 1 1 
       23 41562 2 2 19 LEU HD23 H   6.604  -6.699  -7.598 1.00 . B B . 19 LEU HD23 1 1 
       23 41563 2 2 19 LEU HG   H   5.554  -5.088  -6.457 1.00 . B B . 19 LEU HG   1 1 
       23 41564 2 2 19 LEU N    N   7.260  -3.728  -5.063 1.00 . B B . 19 LEU N    1 1 
       23 41565 2 2 19 LEU O    O   7.838  -1.057  -6.351 1.00 . B B . 19 LEU O    1 1 
       23 41566 2 2 20 PRO C    C  10.414  -0.176  -8.165 1.00 . B B . 20 PRO C    1 1 
       23 41567 2 2 20 PRO CA   C  10.563  -0.914  -6.829 1.00 . B B . 20 PRO CA   1 1 
       23 41568 2 2 20 PRO CB   C  12.004  -1.421  -6.645 1.00 . B B . 20 PRO CB   1 1 
       23 41569 2 2 20 PRO CD   C  10.570  -3.341  -6.941 1.00 . B B . 20 PRO CD   1 1 
       23 41570 2 2 20 PRO CG   C  11.932  -2.899  -6.445 1.00 . B B . 20 PRO CG   1 1 
       23 41571 2 2 20 PRO HA   H  10.320  -0.248  -6.017 1.00 . B B . 20 PRO HA   1 1 
       23 41572 2 2 20 PRO HB2  H  12.581  -1.206  -7.526 1.00 . B B . 20 PRO HB2  1 1 
       23 41573 2 2 20 PRO HB3  H  12.447  -0.960  -5.782 1.00 . B B . 20 PRO HB3  1 1 
       23 41574 2 2 20 PRO HD2  H  10.621  -3.603  -7.989 1.00 . B B . 20 PRO HD2  1 1 
       23 41575 2 2 20 PRO HD3  H  10.211  -4.165  -6.353 1.00 . B B . 20 PRO HD3  1 1 
       23 41576 2 2 20 PRO HG2  H  12.714  -3.386  -7.012 1.00 . B B . 20 PRO HG2  1 1 
       23 41577 2 2 20 PRO HG3  H  12.032  -3.137  -5.397 1.00 . B B . 20 PRO HG3  1 1 
       23 41578 2 2 20 PRO N    N   9.737  -2.145  -6.737 1.00 . B B . 20 PRO N    1 1 
       23 41579 2 2 20 PRO O    O  10.884   0.956  -8.295 1.00 . B B . 20 PRO O    1 1 
       23 41580 2 2 21 ASN C    C   8.296   0.581 -10.556 1.00 . B B . 21 ASN C    1 1 
       23 41581 2 2 21 ASN CA   C   9.615  -0.188 -10.468 1.00 . B B . 21 ASN CA   1 1 
       23 41582 2 2 21 ASN CB   C   9.686  -1.243 -11.576 1.00 . B B . 21 ASN CB   1 1 
       23 41583 2 2 21 ASN CG   C  11.002  -2.018 -11.501 1.00 . B B . 21 ASN CG   1 1 
       23 41584 2 2 21 ASN H    H   9.425  -1.719  -9.010 1.00 . B B . 21 ASN H    1 1 
       23 41585 2 2 21 ASN HA   H  10.426   0.511 -10.620 1.00 . B B . 21 ASN HA   1 1 
       23 41586 2 2 21 ASN HB2  H   8.866  -1.924 -11.470 1.00 . B B . 21 ASN HB2  1 1 
       23 41587 2 2 21 ASN HB3  H   9.622  -0.755 -12.535 1.00 . B B . 21 ASN HB3  1 1 
       23 41588 2 2 21 ASN HD21 H  10.221  -3.687 -12.232 1.00 . B B . 21 ASN HD21 1 1 
       23 41589 2 2 21 ASN HD22 H  11.873  -3.766 -11.849 1.00 . B B . 21 ASN HD22 1 1 
       23 41590 2 2 21 ASN N    N   9.781  -0.816  -9.158 1.00 . B B . 21 ASN N    1 1 
       23 41591 2 2 21 ASN ND2  N  11.035  -3.260 -11.892 1.00 . B B . 21 ASN ND2  1 1 
       23 41592 2 2 21 ASN O    O   8.155   1.465 -11.404 1.00 . B B . 21 ASN O    1 1 
       23 41593 2 2 21 ASN OD1  O  12.026  -1.479 -11.079 1.00 . B B . 21 ASN OD1  1 1 
       23 41594 2 2 22 LEU C    C   6.175   2.374  -9.183 1.00 . B B . 22 LEU C    1 1 
       23 41595 2 2 22 LEU CA   C   6.044   0.952  -9.702 1.00 . B B . 22 LEU CA   1 1 
       23 41596 2 2 22 LEU CB   C   4.985   0.242  -8.838 1.00 . B B . 22 LEU CB   1 1 
       23 41597 2 2 22 LEU CD1  C   3.374  -1.669  -8.708 1.00 . B B . 22 LEU CD1  1 1 
       23 41598 2 2 22 LEU CD2  C   4.529  -1.156 -10.830 1.00 . B B . 22 LEU CD2  1 1 
       23 41599 2 2 22 LEU CG   C   4.683  -1.170  -9.332 1.00 . B B . 22 LEU CG   1 1 
       23 41600 2 2 22 LEU H    H   7.487  -0.460  -9.025 1.00 . B B . 22 LEU H    1 1 
       23 41601 2 2 22 LEU HA   H   5.690   0.994 -10.718 1.00 . B B . 22 LEU HA   1 1 
       23 41602 2 2 22 LEU HB2  H   5.342   0.176  -7.835 1.00 . B B . 22 LEU HB2  1 1 
       23 41603 2 2 22 LEU HB3  H   4.074   0.823  -8.853 1.00 . B B . 22 LEU HB3  1 1 
       23 41604 2 2 22 LEU HD11 H   3.031  -2.546  -9.243 1.00 . B B . 22 LEU HD11 1 1 
       23 41605 2 2 22 LEU HD12 H   2.624  -0.896  -8.775 1.00 . B B . 22 LEU HD12 1 1 
       23 41606 2 2 22 LEU HD13 H   3.541  -1.919  -7.672 1.00 . B B . 22 LEU HD13 1 1 
       23 41607 2 2 22 LEU HD21 H   4.015  -2.043 -11.140 1.00 . B B . 22 LEU HD21 1 1 
       23 41608 2 2 22 LEU HD22 H   5.510  -1.121 -11.284 1.00 . B B . 22 LEU HD22 1 1 
       23 41609 2 2 22 LEU HD23 H   3.954  -0.287 -11.111 1.00 . B B . 22 LEU HD23 1 1 
       23 41610 2 2 22 LEU HG   H   5.488  -1.826  -9.058 1.00 . B B . 22 LEU HG   1 1 
       23 41611 2 2 22 LEU N    N   7.333   0.254  -9.683 1.00 . B B . 22 LEU N    1 1 
       23 41612 2 2 22 LEU O    O   7.023   2.675  -8.340 1.00 . B B . 22 LEU O    1 1 
       23 41613 2 2 23 ASN C    C   4.405   4.658  -7.955 1.00 . B B . 23 ASN C    1 1 
       23 41614 2 2 23 ASN CA   C   5.228   4.615  -9.246 1.00 . B B . 23 ASN CA   1 1 
       23 41615 2 2 23 ASN CB   C   4.587   5.424 -10.411 1.00 . B B . 23 ASN CB   1 1 
       23 41616 2 2 23 ASN CG   C   3.580   6.482  -9.972 1.00 . B B . 23 ASN CG   1 1 
       23 41617 2 2 23 ASN H    H   4.623   2.902 -10.313 1.00 . B B . 23 ASN H    1 1 
       23 41618 2 2 23 ASN HA   H   6.222   4.991  -9.045 1.00 . B B . 23 ASN HA   1 1 
       23 41619 2 2 23 ASN HB2  H   5.358   5.912 -10.957 1.00 . B B . 23 ASN HB2  1 1 
       23 41620 2 2 23 ASN HB3  H   4.084   4.734 -11.070 1.00 . B B . 23 ASN HB3  1 1 
       23 41621 2 2 23 ASN HD21 H   2.396   6.187 -11.535 1.00 . B B . 23 ASN HD21 1 1 
       23 41622 2 2 23 ASN HD22 H   1.874   7.375 -10.446 1.00 . B B . 23 ASN HD22 1 1 
       23 41623 2 2 23 ASN N    N   5.285   3.227  -9.672 1.00 . B B . 23 ASN N    1 1 
       23 41624 2 2 23 ASN ND2  N   2.529   6.699 -10.712 1.00 . B B . 23 ASN ND2  1 1 
       23 41625 2 2 23 ASN O    O   3.564   3.788  -7.739 1.00 . B B . 23 ASN O    1 1 
       23 41626 2 2 23 ASN OD1  O   3.750   7.136  -8.963 1.00 . B B . 23 ASN OD1  1 1 
       23 41627 2 2 24 SER C    C   2.388   5.882  -6.176 1.00 . B B . 24 SER C    1 1 
       23 41628 2 2 24 SER CA   C   3.871   5.763  -5.854 1.00 . B B . 24 SER CA   1 1 
       23 41629 2 2 24 SER CB   C   4.337   6.969  -5.040 1.00 . B B . 24 SER CB   1 1 
       23 41630 2 2 24 SER H    H   5.305   6.341  -7.319 1.00 . B B . 24 SER H    1 1 
       23 41631 2 2 24 SER HA   H   4.032   4.865  -5.275 1.00 . B B . 24 SER HA   1 1 
       23 41632 2 2 24 SER HB2  H   4.129   7.872  -5.582 1.00 . B B . 24 SER HB2  1 1 
       23 41633 2 2 24 SER HB3  H   3.812   6.990  -4.094 1.00 . B B . 24 SER HB3  1 1 
       23 41634 2 2 24 SER HG   H   5.875   6.618  -3.900 1.00 . B B . 24 SER HG   1 1 
       23 41635 2 2 24 SER N    N   4.630   5.663  -7.104 1.00 . B B . 24 SER N    1 1 
       23 41636 2 2 24 SER O    O   1.548   5.235  -5.556 1.00 . B B . 24 SER O    1 1 
       23 41637 2 2 24 SER OG   O   5.736   6.870  -4.817 1.00 . B B . 24 SER OG   1 1 
       23 41638 2 2 25 LEU C    C   0.241   5.609  -8.353 1.00 . B B . 25 LEU C    1 1 
       23 41639 2 2 25 LEU CA   C   0.737   6.875  -7.663 1.00 . B B . 25 LEU CA   1 1 
       23 41640 2 2 25 LEU CB   C   0.658   8.073  -8.623 1.00 . B B . 25 LEU CB   1 1 
       23 41641 2 2 25 LEU CD1  C  -0.166  10.415  -8.923 1.00 . B B . 25 LEU CD1  1 1 
       23 41642 2 2 25 LEU CD2  C  -1.499   8.731  -7.623 1.00 . B B . 25 LEU CD2  1 1 
       23 41643 2 2 25 LEU CG   C  -0.095   9.216  -7.968 1.00 . B B . 25 LEU CG   1 1 
       23 41644 2 2 25 LEU H    H   2.825   7.143  -7.658 1.00 . B B . 25 LEU H    1 1 
       23 41645 2 2 25 LEU HA   H   0.106   7.067  -6.814 1.00 . B B . 25 LEU HA   1 1 
       23 41646 2 2 25 LEU HB2  H   1.642   8.403  -8.871 1.00 . B B . 25 LEU HB2  1 1 
       23 41647 2 2 25 LEU HB3  H   0.143   7.786  -9.510 1.00 . B B . 25 LEU HB3  1 1 
       23 41648 2 2 25 LEU HD11 H   0.835  10.744  -9.163 1.00 . B B . 25 LEU HD11 1 1 
       23 41649 2 2 25 LEU HD12 H  -0.705  11.221  -8.449 1.00 . B B . 25 LEU HD12 1 1 
       23 41650 2 2 25 LEU HD13 H  -0.676  10.125  -9.830 1.00 . B B . 25 LEU HD13 1 1 
       23 41651 2 2 25 LEU HD21 H  -2.225   9.474  -7.909 1.00 . B B . 25 LEU HD21 1 1 
       23 41652 2 2 25 LEU HD22 H  -1.559   8.551  -6.561 1.00 . B B . 25 LEU HD22 1 1 
       23 41653 2 2 25 LEU HD23 H  -1.690   7.810  -8.157 1.00 . B B . 25 LEU HD23 1 1 
       23 41654 2 2 25 LEU HG   H   0.415   9.499  -7.075 1.00 . B B . 25 LEU HG   1 1 
       23 41655 2 2 25 LEU N    N   2.096   6.688  -7.193 1.00 . B B . 25 LEU N    1 1 
       23 41656 2 2 25 LEU O    O  -0.927   5.243  -8.217 1.00 . B B . 25 LEU O    1 1 
       23 41657 2 2 26 GLN C    C   0.390   2.647  -8.673 1.00 . B B . 26 GLN C    1 1 
       23 41658 2 2 26 GLN CA   C   0.760   3.664  -9.733 1.00 . B B . 26 GLN CA   1 1 
       23 41659 2 2 26 GLN CB   C   1.927   3.082 -10.528 1.00 . B B . 26 GLN CB   1 1 
       23 41660 2 2 26 GLN CD   C   3.071   2.901 -12.733 1.00 . B B . 26 GLN CD   1 1 
       23 41661 2 2 26 GLN CG   C   1.863   3.481 -12.006 1.00 . B B . 26 GLN CG   1 1 
       23 41662 2 2 26 GLN H    H   2.067   5.239  -9.125 1.00 . B B . 26 GLN H    1 1 
       23 41663 2 2 26 GLN HA   H  -0.074   3.842 -10.385 1.00 . B B . 26 GLN HA   1 1 
       23 41664 2 2 26 GLN HB2  H   2.848   3.438 -10.103 1.00 . B B . 26 GLN HB2  1 1 
       23 41665 2 2 26 GLN HB3  H   1.900   2.003 -10.454 1.00 . B B . 26 GLN HB3  1 1 
       23 41666 2 2 26 GLN HE21 H   3.760   1.947 -11.125 1.00 . B B . 26 GLN HE21 1 1 
       23 41667 2 2 26 GLN HE22 H   4.688   1.779 -12.533 1.00 . B B . 26 GLN HE22 1 1 
       23 41668 2 2 26 GLN HG2  H   0.962   3.080 -12.451 1.00 . B B . 26 GLN HG2  1 1 
       23 41669 2 2 26 GLN HG3  H   1.868   4.554 -12.099 1.00 . B B . 26 GLN HG3  1 1 
       23 41670 2 2 26 GLN N    N   1.142   4.920  -9.068 1.00 . B B . 26 GLN N    1 1 
       23 41671 2 2 26 GLN NE2  N   3.909   2.144 -12.079 1.00 . B B . 26 GLN NE2  1 1 
       23 41672 2 2 26 GLN O    O  -0.544   1.860  -8.823 1.00 . B B . 26 GLN O    1 1 
       23 41673 2 2 26 GLN OE1  O   3.250   3.135 -13.926 1.00 . B B . 26 GLN OE1  1 1 
       23 41674 2 2 27 VAL C    C  -0.367   2.118  -5.829 1.00 . B B . 27 VAL C    1 1 
       23 41675 2 2 27 VAL CA   C   0.965   1.815  -6.468 1.00 . B B . 27 VAL CA   1 1 
       23 41676 2 2 27 VAL CB   C   2.155   1.991  -5.517 1.00 . B B . 27 VAL CB   1 1 
       23 41677 2 2 27 VAL CG1  C   1.872   1.383  -4.142 1.00 . B B . 27 VAL CG1  1 1 
       23 41678 2 2 27 VAL CG2  C   3.361   1.287  -6.153 1.00 . B B . 27 VAL CG2  1 1 
       23 41679 2 2 27 VAL H    H   1.868   3.359  -7.566 1.00 . B B . 27 VAL H    1 1 
       23 41680 2 2 27 VAL HA   H   0.947   0.806  -6.820 1.00 . B B . 27 VAL HA   1 1 
       23 41681 2 2 27 VAL HB   H   2.376   3.039  -5.405 1.00 . B B . 27 VAL HB   1 1 
       23 41682 2 2 27 VAL HG11 H   1.373   0.434  -4.253 1.00 . B B . 27 VAL HG11 1 1 
       23 41683 2 2 27 VAL HG12 H   1.248   2.056  -3.575 1.00 . B B . 27 VAL HG12 1 1 
       23 41684 2 2 27 VAL HG13 H   2.809   1.241  -3.622 1.00 . B B . 27 VAL HG13 1 1 
       23 41685 2 2 27 VAL HG21 H   3.756   0.550  -5.471 1.00 . B B . 27 VAL HG21 1 1 
       23 41686 2 2 27 VAL HG22 H   4.123   2.014  -6.382 1.00 . B B . 27 VAL HG22 1 1 
       23 41687 2 2 27 VAL HG23 H   3.047   0.797  -7.068 1.00 . B B . 27 VAL HG23 1 1 
       23 41688 2 2 27 VAL N    N   1.154   2.695  -7.598 1.00 . B B . 27 VAL N    1 1 
       23 41689 2 2 27 VAL O    O  -1.137   1.211  -5.525 1.00 . B B . 27 VAL O    1 1 
       23 41690 2 2 28 VAL C    C  -3.036   3.313  -6.119 1.00 . B B . 28 VAL C    1 1 
       23 41691 2 2 28 VAL CA   C  -1.936   3.833  -5.188 1.00 . B B . 28 VAL CA   1 1 
       23 41692 2 2 28 VAL CB   C  -1.977   5.367  -5.101 1.00 . B B . 28 VAL CB   1 1 
       23 41693 2 2 28 VAL CG1  C  -3.365   5.814  -4.642 1.00 . B B . 28 VAL CG1  1 1 
       23 41694 2 2 28 VAL CG2  C  -0.921   5.865  -4.099 1.00 . B B . 28 VAL CG2  1 1 
       23 41695 2 2 28 VAL H    H  -0.025   4.073  -6.022 1.00 . B B . 28 VAL H    1 1 
       23 41696 2 2 28 VAL HA   H  -2.078   3.415  -4.205 1.00 . B B . 28 VAL HA   1 1 
       23 41697 2 2 28 VAL HB   H  -1.775   5.786  -6.075 1.00 . B B . 28 VAL HB   1 1 
       23 41698 2 2 28 VAL HG11 H  -3.341   6.039  -3.585 1.00 . B B . 28 VAL HG11 1 1 
       23 41699 2 2 28 VAL HG12 H  -4.070   5.019  -4.823 1.00 . B B . 28 VAL HG12 1 1 
       23 41700 2 2 28 VAL HG13 H  -3.663   6.692  -5.193 1.00 . B B . 28 VAL HG13 1 1 
       23 41701 2 2 28 VAL HG21 H  -1.408   6.203  -3.195 1.00 . B B . 28 VAL HG21 1 1 
       23 41702 2 2 28 VAL HG22 H  -0.368   6.684  -4.537 1.00 . B B . 28 VAL HG22 1 1 
       23 41703 2 2 28 VAL HG23 H  -0.238   5.063  -3.858 1.00 . B B . 28 VAL HG23 1 1 
       23 41704 2 2 28 VAL N    N  -0.662   3.402  -5.708 1.00 . B B . 28 VAL N    1 1 
       23 41705 2 2 28 VAL O    O  -4.120   2.958  -5.673 1.00 . B B . 28 VAL O    1 1 
       23 41706 2 2 29 ALA C    C  -4.075   1.349  -8.084 1.00 . B B . 29 ALA C    1 1 
       23 41707 2 2 29 ALA CA   C  -3.671   2.775  -8.415 1.00 . B B . 29 ALA CA   1 1 
       23 41708 2 2 29 ALA CB   C  -3.014   2.815  -9.805 1.00 . B B . 29 ALA CB   1 1 
       23 41709 2 2 29 ALA H    H  -1.838   3.532  -7.707 1.00 . B B . 29 ALA H    1 1 
       23 41710 2 2 29 ALA HA   H  -4.547   3.406  -8.417 1.00 . B B . 29 ALA HA   1 1 
       23 41711 2 2 29 ALA HB1  H  -2.689   1.818 -10.088 1.00 . B B . 29 ALA HB1  1 1 
       23 41712 2 2 29 ALA HB2  H  -2.154   3.472  -9.778 1.00 . B B . 29 ALA HB2  1 1 
       23 41713 2 2 29 ALA HB3  H  -3.724   3.181 -10.530 1.00 . B B . 29 ALA HB3  1 1 
       23 41714 2 2 29 ALA N    N  -2.726   3.260  -7.419 1.00 . B B . 29 ALA N    1 1 
       23 41715 2 2 29 ALA O    O  -5.258   0.998  -8.119 1.00 . B B . 29 ALA O    1 1 
       23 41716 2 2 30 PHE C    C  -3.972  -0.927  -6.028 1.00 . B B . 30 PHE C    1 1 
       23 41717 2 2 30 PHE CA   C  -3.310  -0.830  -7.401 1.00 . B B . 30 PHE CA   1 1 
       23 41718 2 2 30 PHE CB   C  -1.969  -1.573  -7.459 1.00 . B B . 30 PHE CB   1 1 
       23 41719 2 2 30 PHE CD1  C  -2.260  -1.997  -9.959 1.00 . B B . 30 PHE CD1  1 1 
       23 41720 2 2 30 PHE CD2  C  -0.175  -1.011  -9.184 1.00 . B B . 30 PHE CD2  1 1 
       23 41721 2 2 30 PHE CE1  C  -1.797  -1.921 -11.269 1.00 . B B . 30 PHE CE1  1 1 
       23 41722 2 2 30 PHE CE2  C   0.270  -0.935 -10.501 1.00 . B B . 30 PHE CE2  1 1 
       23 41723 2 2 30 PHE CG   C  -1.450  -1.543  -8.896 1.00 . B B . 30 PHE CG   1 1 
       23 41724 2 2 30 PHE CZ   C  -0.539  -1.389 -11.543 1.00 . B B . 30 PHE CZ   1 1 
       23 41725 2 2 30 PHE H    H  -2.156   0.863  -7.725 1.00 . B B . 30 PHE H    1 1 
       23 41726 2 2 30 PHE HA   H  -3.977  -1.258  -8.129 1.00 . B B . 30 PHE HA   1 1 
       23 41727 2 2 30 PHE HB2  H  -1.250  -1.078  -6.809 1.00 . B B . 30 PHE HB2  1 1 
       23 41728 2 2 30 PHE HB3  H  -2.107  -2.585  -7.137 1.00 . B B . 30 PHE HB3  1 1 
       23 41729 2 2 30 PHE HD1  H  -3.236  -2.424  -9.771 1.00 . B B . 30 PHE HD1  1 1 
       23 41730 2 2 30 PHE HD2  H   0.472  -0.663  -8.396 1.00 . B B . 30 PHE HD2  1 1 
       23 41731 2 2 30 PHE HE1  H  -2.420  -2.261 -12.075 1.00 . B B . 30 PHE HE1  1 1 
       23 41732 2 2 30 PHE HE2  H   1.240  -0.525 -10.711 1.00 . B B . 30 PHE HE2  1 1 
       23 41733 2 2 30 PHE HZ   H  -0.193  -1.330 -12.560 1.00 . B B . 30 PHE HZ   1 1 
       23 41734 2 2 30 PHE N    N  -3.077   0.535  -7.746 1.00 . B B . 30 PHE N    1 1 
       23 41735 2 2 30 PHE O    O  -4.944  -1.655  -5.865 1.00 . B B . 30 PHE O    1 1 
       23 41736 2 2 31 ILE C    C  -5.540   0.210  -3.776 1.00 . B B . 31 ILE C    1 1 
       23 41737 2 2 31 ILE CA   C  -4.063  -0.171  -3.710 1.00 . B B . 31 ILE CA   1 1 
       23 41738 2 2 31 ILE CB   C  -3.320   0.820  -2.799 1.00 . B B . 31 ILE CB   1 1 
       23 41739 2 2 31 ILE CD1  C  -1.039   1.549  -2.053 1.00 . B B . 31 ILE CD1  1 1 
       23 41740 2 2 31 ILE CG1  C  -1.850   0.391  -2.644 1.00 . B B . 31 ILE CG1  1 1 
       23 41741 2 2 31 ILE CG2  C  -3.983   0.845  -1.415 1.00 . B B . 31 ILE CG2  1 1 
       23 41742 2 2 31 ILE H    H  -2.723   0.440  -5.247 1.00 . B B . 31 ILE H    1 1 
       23 41743 2 2 31 ILE HA   H  -3.973  -1.164  -3.296 1.00 . B B . 31 ILE HA   1 1 
       23 41744 2 2 31 ILE HB   H  -3.365   1.807  -3.236 1.00 . B B . 31 ILE HB   1 1 
       23 41745 2 2 31 ILE HD11 H  -0.004   1.247  -1.923 1.00 . B B . 31 ILE HD11 1 1 
       23 41746 2 2 31 ILE HD12 H  -1.456   1.826  -1.092 1.00 . B B . 31 ILE HD12 1 1 
       23 41747 2 2 31 ILE HD13 H  -1.085   2.393  -2.723 1.00 . B B . 31 ILE HD13 1 1 
       23 41748 2 2 31 ILE HG12 H  -1.798  -0.459  -1.987 1.00 . B B . 31 ILE HG12 1 1 
       23 41749 2 2 31 ILE HG13 H  -1.444   0.121  -3.603 1.00 . B B . 31 ILE HG13 1 1 
       23 41750 2 2 31 ILE HG21 H  -3.342   1.358  -0.714 1.00 . B B . 31 ILE HG21 1 1 
       23 41751 2 2 31 ILE HG22 H  -4.143  -0.167  -1.079 1.00 . B B . 31 ILE HG22 1 1 
       23 41752 2 2 31 ILE HG23 H  -4.933   1.357  -1.477 1.00 . B B . 31 ILE HG23 1 1 
       23 41753 2 2 31 ILE N    N  -3.477  -0.158  -5.055 1.00 . B B . 31 ILE N    1 1 
       23 41754 2 2 31 ILE O    O  -6.397  -0.462  -3.202 1.00 . B B . 31 ILE O    1 1 
       23 41755 2 2 32 ASN C    C  -8.070   0.724  -5.323 1.00 . B B . 32 ASN C    1 1 
       23 41756 2 2 32 ASN CA   C  -7.176   1.776  -4.663 1.00 . B B . 32 ASN CA   1 1 
       23 41757 2 2 32 ASN CB   C  -7.149   3.043  -5.517 1.00 . B B . 32 ASN CB   1 1 
       23 41758 2 2 32 ASN CG   C  -8.506   3.737  -5.512 1.00 . B B . 32 ASN CG   1 1 
       23 41759 2 2 32 ASN H    H  -5.088   1.769  -4.927 1.00 . B B . 32 ASN H    1 1 
       23 41760 2 2 32 ASN HA   H  -7.581   2.020  -3.689 1.00 . B B . 32 ASN HA   1 1 
       23 41761 2 2 32 ASN HB2  H  -6.407   3.721  -5.124 1.00 . B B . 32 ASN HB2  1 1 
       23 41762 2 2 32 ASN HB3  H  -6.886   2.783  -6.533 1.00 . B B . 32 ASN HB3  1 1 
       23 41763 2 2 32 ASN HD21 H  -8.157   4.650  -7.227 1.00 . B B . 32 ASN HD21 1 1 
       23 41764 2 2 32 ASN HD22 H  -9.669   4.976  -6.524 1.00 . B B . 32 ASN HD22 1 1 
       23 41765 2 2 32 ASN N    N  -5.818   1.288  -4.493 1.00 . B B . 32 ASN N    1 1 
       23 41766 2 2 32 ASN ND2  N  -8.804   4.520  -6.502 1.00 . B B . 32 ASN ND2  1 1 
       23 41767 2 2 32 ASN O    O  -9.274   0.695  -5.074 1.00 . B B . 32 ASN O    1 1 
       23 41768 2 2 32 ASN OD1  O  -9.306   3.567  -4.591 1.00 . B B . 32 ASN OD1  1 1 
       23 41769 2 2 33 SER C    C  -8.624  -2.259  -5.816 1.00 . B B . 33 SER C    1 1 
       23 41770 2 2 33 SER CA   C  -8.259  -1.172  -6.817 1.00 . B B . 33 SER CA   1 1 
       23 41771 2 2 33 SER CB   C  -7.511  -1.706  -8.023 1.00 . B B . 33 SER CB   1 1 
       23 41772 2 2 33 SER H    H  -6.520  -0.108  -6.320 1.00 . B B . 33 SER H    1 1 
       23 41773 2 2 33 SER HA   H  -9.164  -0.732  -7.162 1.00 . B B . 33 SER HA   1 1 
       23 41774 2 2 33 SER HB2  H  -6.457  -1.607  -7.852 1.00 . B B . 33 SER HB2  1 1 
       23 41775 2 2 33 SER HB3  H  -7.767  -2.746  -8.178 1.00 . B B . 33 SER HB3  1 1 
       23 41776 2 2 33 SER HG   H  -8.782  -0.678  -9.083 1.00 . B B . 33 SER HG   1 1 
       23 41777 2 2 33 SER N    N  -7.485  -0.144  -6.159 1.00 . B B . 33 SER N    1 1 
       23 41778 2 2 33 SER O    O  -9.681  -2.878  -5.923 1.00 . B B . 33 SER O    1 1 
       23 41779 2 2 33 SER OG   O  -7.862  -0.942  -9.170 1.00 . B B . 33 SER OG   1 1 
       23 41780 2 2 34 LEU C    C  -9.322  -2.919  -3.049 1.00 . B B . 34 LEU C    1 1 
       23 41781 2 2 34 LEU CA   C  -8.074  -3.423  -3.755 1.00 . B B . 34 LEU CA   1 1 
       23 41782 2 2 34 LEU CB   C  -6.920  -3.547  -2.748 1.00 . B B . 34 LEU CB   1 1 
       23 41783 2 2 34 LEU CD1  C  -4.422  -3.755  -2.488 1.00 . B B . 34 LEU CD1  1 1 
       23 41784 2 2 34 LEU CD2  C  -5.565  -4.904  -4.329 1.00 . B B . 34 LEU CD2  1 1 
       23 41785 2 2 34 LEU CG   C  -5.571  -3.663  -3.478 1.00 . B B . 34 LEU CG   1 1 
       23 41786 2 2 34 LEU H    H  -6.959  -1.904  -4.738 1.00 . B B . 34 LEU H    1 1 
       23 41787 2 2 34 LEU HA   H  -8.281  -4.382  -4.202 1.00 . B B . 34 LEU HA   1 1 
       23 41788 2 2 34 LEU HB2  H  -6.912  -2.684  -2.119 1.00 . B B . 34 LEU HB2  1 1 
       23 41789 2 2 34 LEU HB3  H  -7.074  -4.426  -2.144 1.00 . B B . 34 LEU HB3  1 1 
       23 41790 2 2 34 LEU HD11 H  -3.536  -3.310  -2.930 1.00 . B B . 34 LEU HD11 1 1 
       23 41791 2 2 34 LEU HD12 H  -4.220  -4.798  -2.244 1.00 . B B . 34 LEU HD12 1 1 
       23 41792 2 2 34 LEU HD13 H  -4.689  -3.221  -1.594 1.00 . B B . 34 LEU HD13 1 1 
       23 41793 2 2 34 LEU HD21 H  -6.521  -5.005  -4.796 1.00 . B B . 34 LEU HD21 1 1 
       23 41794 2 2 34 LEU HD22 H  -5.374  -5.760  -3.708 1.00 . B B . 34 LEU HD22 1 1 
       23 41795 2 2 34 LEU HD23 H  -4.801  -4.828  -5.076 1.00 . B B . 34 LEU HD23 1 1 
       23 41796 2 2 34 LEU HG   H  -5.430  -2.802  -4.099 1.00 . B B . 34 LEU HG   1 1 
       23 41797 2 2 34 LEU N    N  -7.769  -2.453  -4.803 1.00 . B B . 34 LEU N    1 1 
       23 41798 2 2 34 LEU O    O -10.265  -3.667  -2.798 1.00 . B B . 34 LEU O    1 1 
       23 41799 2 2 35 ARG C    C -11.703  -1.134  -3.070 1.00 . B B . 35 ARG C    1 1 
       23 41800 2 2 35 ARG CA   C -10.488  -0.945  -2.172 1.00 . B B . 35 ARG CA   1 1 
       23 41801 2 2 35 ARG CB   C -10.257   0.569  -1.986 1.00 . B B . 35 ARG CB   1 1 
       23 41802 2 2 35 ARG CD   C  -9.286   2.297  -0.432 1.00 . B B . 35 ARG CD   1 1 
       23 41803 2 2 35 ARG CG   C  -9.311   0.821  -0.814 1.00 . B B . 35 ARG CG   1 1 
       23 41804 2 2 35 ARG CZ   C  -9.465   3.333   1.761 1.00 . B B . 35 ARG CZ   1 1 
       23 41805 2 2 35 ARG H    H  -8.529  -1.079  -3.052 1.00 . B B . 35 ARG H    1 1 
       23 41806 2 2 35 ARG HA   H -10.686  -1.397  -1.210 1.00 . B B . 35 ARG HA   1 1 
       23 41807 2 2 35 ARG HB2  H  -9.828   0.976  -2.886 1.00 . B B . 35 ARG HB2  1 1 
       23 41808 2 2 35 ARG HB3  H -11.204   1.051  -1.794 1.00 . B B . 35 ARG HB3  1 1 
       23 41809 2 2 35 ARG HD2  H  -8.580   2.811  -1.061 1.00 . B B . 35 ARG HD2  1 1 
       23 41810 2 2 35 ARG HD3  H -10.270   2.722  -0.573 1.00 . B B . 35 ARG HD3  1 1 
       23 41811 2 2 35 ARG HE   H  -8.176   1.854   1.339 1.00 . B B . 35 ARG HE   1 1 
       23 41812 2 2 35 ARG HG2  H  -9.647   0.250   0.036 1.00 . B B . 35 ARG HG2  1 1 
       23 41813 2 2 35 ARG HG3  H  -8.315   0.514  -1.091 1.00 . B B . 35 ARG HG3  1 1 
       23 41814 2 2 35 ARG HH11 H -10.950   2.108   2.300 1.00 . B B . 35 ARG HH11 1 1 
       23 41815 2 2 35 ARG HH12 H -10.993   3.692   3.000 1.00 . B B . 35 ARG HH12 1 1 
       23 41816 2 2 35 ARG HH21 H  -8.119   4.766   1.400 1.00 . B B . 35 ARG HH21 1 1 
       23 41817 2 2 35 ARG HH22 H  -9.395   5.193   2.490 1.00 . B B . 35 ARG HH22 1 1 
       23 41818 2 2 35 ARG N    N  -9.322  -1.606  -2.790 1.00 . B B . 35 ARG N    1 1 
       23 41819 2 2 35 ARG NE   N  -8.883   2.439   0.970 1.00 . B B . 35 ARG NE   1 1 
       23 41820 2 2 35 ARG NH1  N -10.555   3.021   2.403 1.00 . B B . 35 ARG NH1  1 1 
       23 41821 2 2 35 ARG NH2  N  -8.953   4.523   1.893 1.00 . B B . 35 ARG NH2  1 1 
       23 41822 2 2 35 ARG O    O -12.805  -1.420  -2.597 1.00 . B B . 35 ARG O    1 1 
       23 41823 2 2 36 ASP C    C -13.056  -2.577  -5.343 1.00 . B B . 36 ASP C    1 1 
       23 41824 2 2 36 ASP CA   C -12.520  -1.145  -5.371 1.00 . B B . 36 ASP CA   1 1 
       23 41825 2 2 36 ASP CB   C -11.954  -0.809  -6.764 1.00 . B B . 36 ASP CB   1 1 
       23 41826 2 2 36 ASP CG   C -11.558   0.675  -6.866 1.00 . B B . 36 ASP CG   1 1 
       23 41827 2 2 36 ASP H    H -10.563  -0.767  -4.671 1.00 . B B . 36 ASP H    1 1 
       23 41828 2 2 36 ASP HA   H -13.328  -0.465  -5.147 1.00 . B B . 36 ASP HA   1 1 
       23 41829 2 2 36 ASP HB2  H -11.078  -1.416  -6.946 1.00 . B B . 36 ASP HB2  1 1 
       23 41830 2 2 36 ASP HB3  H -12.699  -1.028  -7.514 1.00 . B B . 36 ASP HB3  1 1 
       23 41831 2 2 36 ASP N    N -11.471  -0.985  -4.372 1.00 . B B . 36 ASP N    1 1 
       23 41832 2 2 36 ASP O    O -14.250  -2.804  -5.535 1.00 . B B . 36 ASP O    1 1 
       23 41833 2 2 36 ASP OD1  O -11.994   1.465  -6.038 1.00 . B B . 36 ASP OD1  1 1 
       23 41834 2 2 36 ASP OD2  O -10.814   1.002  -7.776 1.00 . B B . 36 ASP OD2  1 1 
       23 41835 2 2 37 ASP C    C -11.312  -5.761  -4.508 1.00 . B B . 37 ASP C    1 1 
       23 41836 2 2 37 ASP CA   C -12.505  -4.948  -5.004 1.00 . B B . 37 ASP CA   1 1 
       23 41837 2 2 37 ASP CB   C -12.963  -5.485  -6.374 1.00 . B B . 37 ASP CB   1 1 
       23 41838 2 2 37 ASP CG   C -14.487  -5.606  -6.414 1.00 . B B . 37 ASP CG   1 1 
       23 41839 2 2 37 ASP H    H -11.222  -3.258  -4.925 1.00 . B B . 37 ASP H    1 1 
       23 41840 2 2 37 ASP HA   H -13.304  -5.076  -4.293 1.00 . B B . 37 ASP HA   1 1 
       23 41841 2 2 37 ASP HB2  H -12.632  -4.815  -7.155 1.00 . B B . 37 ASP HB2  1 1 
       23 41842 2 2 37 ASP HB3  H -12.534  -6.463  -6.536 1.00 . B B . 37 ASP HB3  1 1 
       23 41843 2 2 37 ASP N    N -12.153  -3.527  -5.083 1.00 . B B . 37 ASP N    1 1 
       23 41844 2 2 37 ASP O    O -10.381  -6.047  -5.268 1.00 . B B . 37 ASP O    1 1 
       23 41845 2 2 37 ASP OD1  O -15.014  -6.436  -5.688 1.00 . B B . 37 ASP OD1  1 1 
       23 41846 2 2 37 ASP OD2  O -15.106  -4.871  -7.165 1.00 . B B . 37 ASP OD2  1 1 
       23 41847 2 2 38 PRO C    C -10.217  -8.383  -3.139 1.00 . B B . 38 PRO C    1 1 
       23 41848 2 2 38 PRO CA   C -10.232  -6.941  -2.641 1.00 . B B . 38 PRO CA   1 1 
       23 41849 2 2 38 PRO CB   C -10.492  -6.881  -1.136 1.00 . B B . 38 PRO CB   1 1 
       23 41850 2 2 38 PRO CD   C -12.383  -5.849  -2.269 1.00 . B B . 38 PRO CD   1 1 
       23 41851 2 2 38 PRO CG   C -11.699  -6.029  -0.922 1.00 . B B . 38 PRO CG   1 1 
       23 41852 2 2 38 PRO HA   H  -9.286  -6.475  -2.852 1.00 . B B . 38 PRO HA   1 1 
       23 41853 2 2 38 PRO HB2  H -10.677  -7.872  -0.758 1.00 . B B . 38 PRO HB2  1 1 
       23 41854 2 2 38 PRO HB3  H  -9.650  -6.448  -0.639 1.00 . B B . 38 PRO HB3  1 1 
       23 41855 2 2 38 PRO HD2  H -13.205  -6.544  -2.373 1.00 . B B . 38 PRO HD2  1 1 
       23 41856 2 2 38 PRO HD3  H -12.725  -4.832  -2.380 1.00 . B B . 38 PRO HD3  1 1 
       23 41857 2 2 38 PRO HG2  H -12.365  -6.514  -0.228 1.00 . B B . 38 PRO HG2  1 1 
       23 41858 2 2 38 PRO HG3  H -11.405  -5.065  -0.534 1.00 . B B . 38 PRO HG3  1 1 
       23 41859 2 2 38 PRO N    N -11.326  -6.140  -3.249 1.00 . B B . 38 PRO N    1 1 
       23 41860 2 2 38 PRO O    O  -9.235  -9.104  -2.945 1.00 . B B . 38 PRO O    1 1 
       23 41861 2 2 39 SER C    C -10.328 -10.338  -5.378 1.00 . B B . 39 SER C    1 1 
       23 41862 2 2 39 SER CA   C -11.409 -10.139  -4.328 1.00 . B B . 39 SER CA   1 1 
       23 41863 2 2 39 SER CB   C -12.789 -10.350  -4.958 1.00 . B B . 39 SER CB   1 1 
       23 41864 2 2 39 SER H    H -12.042  -8.169  -3.929 1.00 . B B . 39 SER H    1 1 
       23 41865 2 2 39 SER HA   H -11.269 -10.854  -3.531 1.00 . B B . 39 SER HA   1 1 
       23 41866 2 2 39 SER HB2  H -12.881  -9.744  -5.844 1.00 . B B . 39 SER HB2  1 1 
       23 41867 2 2 39 SER HB3  H -12.907 -11.393  -5.225 1.00 . B B . 39 SER HB3  1 1 
       23 41868 2 2 39 SER HG   H -13.765  -9.016  -3.931 1.00 . B B . 39 SER HG   1 1 
       23 41869 2 2 39 SER N    N -11.306  -8.791  -3.791 1.00 . B B . 39 SER N    1 1 
       23 41870 2 2 39 SER O    O  -9.724 -11.407  -5.471 1.00 . B B . 39 SER O    1 1 
       23 41871 2 2 39 SER OG   O -13.795  -9.971  -4.028 1.00 . B B . 39 SER OG   1 1 
       23 41872 2 2 40 GLN C    C  -7.845  -8.557  -6.793 1.00 . B B . 40 GLN C    1 1 
       23 41873 2 2 40 GLN CA   C  -9.097  -9.312  -7.212 1.00 . B B . 40 GLN CA   1 1 
       23 41874 2 2 40 GLN CB   C  -9.660  -8.720  -8.520 1.00 . B B . 40 GLN CB   1 1 
       23 41875 2 2 40 GLN CD   C -11.750  -8.437  -9.880 1.00 . B B . 40 GLN CD   1 1 
       23 41876 2 2 40 GLN CG   C -11.193  -8.647  -8.477 1.00 . B B . 40 GLN CG   1 1 
       23 41877 2 2 40 GLN H    H -10.619  -8.467  -6.035 1.00 . B B . 40 GLN H    1 1 
       23 41878 2 2 40 GLN HA   H  -8.832 -10.325  -7.390 1.00 . B B . 40 GLN HA   1 1 
       23 41879 2 2 40 GLN HB2  H  -9.252  -7.731  -8.676 1.00 . B B . 40 GLN HB2  1 1 
       23 41880 2 2 40 GLN HB3  H  -9.358  -9.345  -9.337 1.00 . B B . 40 GLN HB3  1 1 
       23 41881 2 2 40 GLN HE21 H -12.779 -10.129  -9.864 1.00 . B B . 40 GLN HE21 1 1 
       23 41882 2 2 40 GLN HE22 H -12.913  -9.212 -11.286 1.00 . B B . 40 GLN HE22 1 1 
       23 41883 2 2 40 GLN HG2  H -11.587  -9.570  -8.073 1.00 . B B . 40 GLN HG2  1 1 
       23 41884 2 2 40 GLN HG3  H -11.496  -7.824  -7.849 1.00 . B B . 40 GLN HG3  1 1 
       23 41885 2 2 40 GLN N    N -10.098  -9.282  -6.163 1.00 . B B . 40 GLN N    1 1 
       23 41886 2 2 40 GLN NE2  N -12.547  -9.333 -10.386 1.00 . B B . 40 GLN NE2  1 1 
       23 41887 2 2 40 GLN O    O  -7.142  -8.012  -7.640 1.00 . B B . 40 GLN O    1 1 
       23 41888 2 2 40 GLN OE1  O -11.451  -7.436 -10.529 1.00 . B B . 40 GLN OE1  1 1 
       23 41889 2 2 41 SER C    C  -5.134  -8.371  -5.743 1.00 . B B . 41 SER C    1 1 
       23 41890 2 2 41 SER CA   C  -6.355  -7.838  -5.026 1.00 . B B . 41 SER CA   1 1 
       23 41891 2 2 41 SER CB   C  -6.182  -8.023  -3.514 1.00 . B B . 41 SER CB   1 1 
       23 41892 2 2 41 SER H    H  -8.116  -8.988  -4.834 1.00 . B B . 41 SER H    1 1 
       23 41893 2 2 41 SER HA   H  -6.461  -6.798  -5.264 1.00 . B B . 41 SER HA   1 1 
       23 41894 2 2 41 SER HB2  H  -6.313  -9.063  -3.263 1.00 . B B . 41 SER HB2  1 1 
       23 41895 2 2 41 SER HB3  H  -5.187  -7.713  -3.226 1.00 . B B . 41 SER HB3  1 1 
       23 41896 2 2 41 SER HG   H  -7.258  -6.419  -3.285 1.00 . B B . 41 SER HG   1 1 
       23 41897 2 2 41 SER N    N  -7.545  -8.532  -5.488 1.00 . B B . 41 SER N    1 1 
       23 41898 2 2 41 SER O    O  -4.204  -7.635  -6.052 1.00 . B B . 41 SER O    1 1 
       23 41899 2 2 41 SER OG   O  -7.152  -7.253  -2.822 1.00 . B B . 41 SER OG   1 1 
       23 41900 2 2 42 ALA C    C  -4.099  -9.961  -8.195 1.00 . B B . 42 ALA C    1 1 
       23 41901 2 2 42 ALA CA   C  -4.122 -10.349  -6.717 1.00 . B B . 42 ALA CA   1 1 
       23 41902 2 2 42 ALA CB   C  -4.367 -11.851  -6.605 1.00 . B B . 42 ALA CB   1 1 
       23 41903 2 2 42 ALA H    H  -5.975 -10.155  -5.747 1.00 . B B . 42 ALA H    1 1 
       23 41904 2 2 42 ALA HA   H  -3.171 -10.114  -6.265 1.00 . B B . 42 ALA HA   1 1 
       23 41905 2 2 42 ALA HB1  H  -5.208 -12.121  -7.234 1.00 . B B . 42 ALA HB1  1 1 
       23 41906 2 2 42 ALA HB2  H  -4.593 -12.101  -5.578 1.00 . B B . 42 ALA HB2  1 1 
       23 41907 2 2 42 ALA HB3  H  -3.488 -12.389  -6.926 1.00 . B B . 42 ALA HB3  1 1 
       23 41908 2 2 42 ALA N    N  -5.182  -9.656  -6.015 1.00 . B B . 42 ALA N    1 1 
       23 41909 2 2 42 ALA O    O  -3.065 -10.058  -8.843 1.00 . B B . 42 ALA O    1 1 
       23 41910 2 2 43 ASN C    C  -4.763  -7.894 -10.471 1.00 . B B . 43 ASN C    1 1 
       23 41911 2 2 43 ASN CA   C  -5.430  -9.205 -10.116 1.00 . B B . 43 ASN CA   1 1 
       23 41912 2 2 43 ASN CB   C  -6.903  -9.067 -10.401 1.00 . B B . 43 ASN CB   1 1 
       23 41913 2 2 43 ASN CG   C  -7.158  -8.994 -11.906 1.00 . B B . 43 ASN CG   1 1 
       23 41914 2 2 43 ASN H    H  -6.052  -9.533  -8.136 1.00 . B B . 43 ASN H    1 1 
       23 41915 2 2 43 ASN HA   H  -5.041  -9.989 -10.727 1.00 . B B . 43 ASN HA   1 1 
       23 41916 2 2 43 ASN HB2  H  -7.411  -9.917  -9.983 1.00 . B B . 43 ASN HB2  1 1 
       23 41917 2 2 43 ASN HB3  H  -7.253  -8.159  -9.933 1.00 . B B . 43 ASN HB3  1 1 
       23 41918 2 2 43 ASN HD21 H  -6.871 -10.936 -12.198 1.00 . B B . 43 ASN HD21 1 1 
       23 41919 2 2 43 ASN HD22 H  -7.250 -10.040 -13.588 1.00 . B B . 43 ASN HD22 1 1 
       23 41920 2 2 43 ASN N    N  -5.269  -9.566  -8.712 1.00 . B B . 43 ASN N    1 1 
       23 41921 2 2 43 ASN ND2  N  -7.087 -10.080 -12.623 1.00 . B B . 43 ASN ND2  1 1 
       23 41922 2 2 43 ASN O    O  -3.957  -7.832 -11.394 1.00 . B B . 43 ASN O    1 1 
       23 41923 2 2 43 ASN OD1  O  -7.427  -7.919 -12.438 1.00 . B B . 43 ASN OD1  1 1 
       23 41924 2 2 44 LEU C    C  -3.094  -5.590  -9.464 1.00 . B B . 44 LEU C    1 1 
       23 41925 2 2 44 LEU CA   C  -4.514  -5.560  -9.990 1.00 . B B . 44 LEU CA   1 1 
       23 41926 2 2 44 LEU CB   C  -5.402  -4.392  -9.491 1.00 . B B . 44 LEU CB   1 1 
       23 41927 2 2 44 LEU CD1  C  -6.350  -5.318  -7.379 1.00 . B B . 44 LEU CD1  1 1 
       23 41928 2 2 44 LEU CD2  C  -4.127  -4.201  -7.327 1.00 . B B . 44 LEU CD2  1 1 
       23 41929 2 2 44 LEU CG   C  -5.486  -4.238  -7.978 1.00 . B B . 44 LEU CG   1 1 
       23 41930 2 2 44 LEU H    H  -5.738  -6.937  -9.021 1.00 . B B . 44 LEU H    1 1 
       23 41931 2 2 44 LEU HA   H  -4.447  -5.476 -11.059 1.00 . B B . 44 LEU HA   1 1 
       23 41932 2 2 44 LEU HB2  H  -5.038  -3.474  -9.904 1.00 . B B . 44 LEU HB2  1 1 
       23 41933 2 2 44 LEU HB3  H  -6.403  -4.561  -9.858 1.00 . B B . 44 LEU HB3  1 1 
       23 41934 2 2 44 LEU HD11 H  -6.988  -5.745  -8.138 1.00 . B B . 44 LEU HD11 1 1 
       23 41935 2 2 44 LEU HD12 H  -6.963  -4.868  -6.610 1.00 . B B . 44 LEU HD12 1 1 
       23 41936 2 2 44 LEU HD13 H  -5.722  -6.088  -6.960 1.00 . B B . 44 LEU HD13 1 1 
       23 41937 2 2 44 LEU HD21 H  -3.404  -3.834  -8.033 1.00 . B B . 44 LEU HD21 1 1 
       23 41938 2 2 44 LEU HD22 H  -3.864  -5.188  -6.995 1.00 . B B . 44 LEU HD22 1 1 
       23 41939 2 2 44 LEU HD23 H  -4.171  -3.536  -6.489 1.00 . B B . 44 LEU HD23 1 1 
       23 41940 2 2 44 LEU HG   H  -5.959  -3.319  -7.774 1.00 . B B . 44 LEU HG   1 1 
       23 41941 2 2 44 LEU N    N  -5.101  -6.841  -9.734 1.00 . B B . 44 LEU N    1 1 
       23 41942 2 2 44 LEU O    O  -2.202  -4.940  -9.991 1.00 . B B . 44 LEU O    1 1 
       23 41943 2 2 45 LEU C    C  -0.779  -7.268  -9.099 1.00 . B B . 45 LEU C    1 1 
       23 41944 2 2 45 LEU CA   C  -1.531  -6.616  -7.965 1.00 . B B . 45 LEU CA   1 1 
       23 41945 2 2 45 LEU CB   C  -1.528  -7.533  -6.752 1.00 . B B . 45 LEU CB   1 1 
       23 41946 2 2 45 LEU CD1  C  -0.041  -8.387  -4.976 1.00 . B B . 45 LEU CD1  1 1 
       23 41947 2 2 45 LEU CD2  C   0.337  -9.122  -7.323 1.00 . B B . 45 LEU CD2  1 1 
       23 41948 2 2 45 LEU CG   C  -0.096  -7.960  -6.423 1.00 . B B . 45 LEU CG   1 1 
       23 41949 2 2 45 LEU H    H  -3.595  -6.976  -8.098 1.00 . B B . 45 LEU H    1 1 
       23 41950 2 2 45 LEU HA   H  -1.088  -5.666  -7.718 1.00 . B B . 45 LEU HA   1 1 
       23 41951 2 2 45 LEU HB2  H  -1.947  -7.004  -5.909 1.00 . B B . 45 LEU HB2  1 1 
       23 41952 2 2 45 LEU HB3  H  -2.124  -8.407  -6.960 1.00 . B B . 45 LEU HB3  1 1 
       23 41953 2 2 45 LEU HD11 H   0.818  -9.011  -4.810 1.00 . B B . 45 LEU HD11 1 1 
       23 41954 2 2 45 LEU HD12 H  -0.939  -8.931  -4.718 1.00 . B B . 45 LEU HD12 1 1 
       23 41955 2 2 45 LEU HD13 H   0.032  -7.503  -4.372 1.00 . B B . 45 LEU HD13 1 1 
       23 41956 2 2 45 LEU HD21 H   0.855  -8.724  -8.180 1.00 . B B . 45 LEU HD21 1 1 
       23 41957 2 2 45 LEU HD22 H  -0.530  -9.673  -7.652 1.00 . B B . 45 LEU HD22 1 1 
       23 41958 2 2 45 LEU HD23 H   0.997  -9.778  -6.778 1.00 . B B . 45 LEU HD23 1 1 
       23 41959 2 2 45 LEU HG   H   0.571  -7.121  -6.570 1.00 . B B . 45 LEU HG   1 1 
       23 41960 2 2 45 LEU N    N  -2.867  -6.430  -8.459 1.00 . B B . 45 LEU N    1 1 
       23 41961 2 2 45 LEU O    O   0.372  -6.957  -9.372 1.00 . B B . 45 LEU O    1 1 
       23 41962 2 2 46 ALA C    C  -0.553  -7.780 -11.943 1.00 . B B . 46 ALA C    1 1 
       23 41963 2 2 46 ALA CA   C  -0.942  -8.849 -10.942 1.00 . B B . 46 ALA CA   1 1 
       23 41964 2 2 46 ALA CB   C  -1.981  -9.803 -11.556 1.00 . B B . 46 ALA CB   1 1 
       23 41965 2 2 46 ALA H    H  -2.430  -8.314  -9.520 1.00 . B B . 46 ALA H    1 1 
       23 41966 2 2 46 ALA HA   H  -0.060  -9.406 -10.643 1.00 . B B . 46 ALA HA   1 1 
       23 41967 2 2 46 ALA HB1  H  -2.918  -9.724 -11.018 1.00 . B B . 46 ALA HB1  1 1 
       23 41968 2 2 46 ALA HB2  H  -1.621 -10.818 -11.493 1.00 . B B . 46 ALA HB2  1 1 
       23 41969 2 2 46 ALA HB3  H  -2.144  -9.544 -12.591 1.00 . B B . 46 ALA HB3  1 1 
       23 41970 2 2 46 ALA N    N  -1.495  -8.157  -9.786 1.00 . B B . 46 ALA N    1 1 
       23 41971 2 2 46 ALA O    O   0.543  -7.790 -12.497 1.00 . B B . 46 ALA O    1 1 
       23 41972 2 2 47 GLU C    C  -0.025  -4.902 -12.438 1.00 . B B . 47 GLU C    1 1 
       23 41973 2 2 47 GLU CA   C  -1.235  -5.674 -12.949 1.00 . B B . 47 GLU CA   1 1 
       23 41974 2 2 47 GLU CB   C  -2.447  -4.725 -12.939 1.00 . B B . 47 GLU CB   1 1 
       23 41975 2 2 47 GLU CD   C  -3.432  -5.857 -14.963 1.00 . B B . 47 GLU CD   1 1 
       23 41976 2 2 47 GLU CG   C  -3.688  -5.377 -13.534 1.00 . B B . 47 GLU CG   1 1 
       23 41977 2 2 47 GLU H    H  -2.284  -6.856 -11.572 1.00 . B B . 47 GLU H    1 1 
       23 41978 2 2 47 GLU HA   H  -1.051  -6.011 -13.951 1.00 . B B . 47 GLU HA   1 1 
       23 41979 2 2 47 GLU HB2  H  -2.676  -4.442 -11.928 1.00 . B B . 47 GLU HB2  1 1 
       23 41980 2 2 47 GLU HB3  H  -2.203  -3.844 -13.509 1.00 . B B . 47 GLU HB3  1 1 
       23 41981 2 2 47 GLU HG2  H  -3.974  -6.209 -12.917 1.00 . B B . 47 GLU HG2  1 1 
       23 41982 2 2 47 GLU HG3  H  -4.487  -4.650 -13.532 1.00 . B B . 47 GLU HG3  1 1 
       23 41983 2 2 47 GLU N    N  -1.459  -6.815 -12.092 1.00 . B B . 47 GLU N    1 1 
       23 41984 2 2 47 GLU O    O   0.697  -4.285 -13.213 1.00 . B B . 47 GLU O    1 1 
       23 41985 2 2 47 GLU OE1  O  -3.064  -5.037 -15.790 1.00 . B B . 47 GLU OE1  1 1 
       23 41986 2 2 47 GLU OE2  O  -3.610  -7.039 -15.211 1.00 . B B . 47 GLU OE2  1 1 
       23 41987 2 2 48 ALA C    C   2.572  -4.852 -10.734 1.00 . B B . 48 ALA C    1 1 
       23 41988 2 2 48 ALA CA   C   1.243  -4.201 -10.475 1.00 . B B . 48 ALA CA   1 1 
       23 41989 2 2 48 ALA CB   C   1.002  -4.233  -8.980 1.00 . B B . 48 ALA CB   1 1 
       23 41990 2 2 48 ALA H    H  -0.460  -5.427 -10.538 1.00 . B B . 48 ALA H    1 1 
       23 41991 2 2 48 ALA HA   H   1.260  -3.183 -10.818 1.00 . B B . 48 ALA HA   1 1 
       23 41992 2 2 48 ALA HB1  H   1.485  -5.116  -8.567 1.00 . B B . 48 ALA HB1  1 1 
       23 41993 2 2 48 ALA HB2  H  -0.059  -4.286  -8.792 1.00 . B B . 48 ALA HB2  1 1 
       23 41994 2 2 48 ALA HB3  H   1.411  -3.352  -8.532 1.00 . B B . 48 ALA HB3  1 1 
       23 41995 2 2 48 ALA N    N   0.159  -4.921 -11.110 1.00 . B B . 48 ALA N    1 1 
       23 41996 2 2 48 ALA O    O   3.517  -4.201 -11.144 1.00 . B B . 48 ALA O    1 1 
       23 41997 2 2 49 LYS C    C   4.191  -6.773 -12.214 1.00 . B B . 49 LYS C    1 1 
       23 41998 2 2 49 LYS CA   C   3.838  -6.896 -10.743 1.00 . B B . 49 LYS CA   1 1 
       23 41999 2 2 49 LYS CB   C   3.627  -8.344 -10.313 1.00 . B B . 49 LYS CB   1 1 
       23 42000 2 2 49 LYS CD   C   3.713  -9.925  -8.368 1.00 . B B . 49 LYS CD   1 1 
       23 42001 2 2 49 LYS CE   C   2.564 -10.742  -8.982 1.00 . B B . 49 LYS CE   1 1 
       23 42002 2 2 49 LYS CG   C   3.621  -8.447  -8.785 1.00 . B B . 49 LYS CG   1 1 
       23 42003 2 2 49 LYS H    H   1.825  -6.613 -10.196 1.00 . B B . 49 LYS H    1 1 
       23 42004 2 2 49 LYS HA   H   4.632  -6.466 -10.158 1.00 . B B . 49 LYS HA   1 1 
       23 42005 2 2 49 LYS HB2  H   2.671  -8.674 -10.676 1.00 . B B . 49 LYS HB2  1 1 
       23 42006 2 2 49 LYS HB3  H   4.409  -8.964 -10.707 1.00 . B B . 49 LYS HB3  1 1 
       23 42007 2 2 49 LYS HD2  H   4.656 -10.329  -8.702 1.00 . B B . 49 LYS HD2  1 1 
       23 42008 2 2 49 LYS HD3  H   3.660  -9.992  -7.296 1.00 . B B . 49 LYS HD3  1 1 
       23 42009 2 2 49 LYS HE2  H   2.132 -11.379  -8.225 1.00 . B B . 49 LYS HE2  1 1 
       23 42010 2 2 49 LYS HE3  H   1.806 -10.078  -9.365 1.00 . B B . 49 LYS HE3  1 1 
       23 42011 2 2 49 LYS HG2  H   4.470  -7.909  -8.386 1.00 . B B . 49 LYS HG2  1 1 
       23 42012 2 2 49 LYS HG3  H   2.712  -8.019  -8.397 1.00 . B B . 49 LYS HG3  1 1 
       23 42013 2 2 49 LYS HZ1  H   2.301 -12.033 -10.594 1.00 . B B . 49 LYS HZ1  1 1 
       23 42014 2 2 49 LYS HZ2  H   3.721 -12.315  -9.704 1.00 . B B . 49 LYS HZ2  1 1 
       23 42015 2 2 49 LYS HZ3  H   3.626 -10.985 -10.757 1.00 . B B . 49 LYS HZ3  1 1 
       23 42016 2 2 49 LYS N    N   2.625  -6.150 -10.512 1.00 . B B . 49 LYS N    1 1 
       23 42017 2 2 49 LYS NZ   N   3.093 -11.582 -10.093 1.00 . B B . 49 LYS NZ   1 1 
       23 42018 2 2 49 LYS O    O   5.349  -6.594 -12.572 1.00 . B B . 49 LYS O    1 1 
       23 42019 2 2 50 LYS C    C   3.748  -5.203 -14.798 1.00 . B B . 50 LYS C    1 1 
       23 42020 2 2 50 LYS CA   C   3.301  -6.618 -14.482 1.00 . B B . 50 LYS CA   1 1 
       23 42021 2 2 50 LYS CB   C   1.988  -6.894 -15.200 1.00 . B B . 50 LYS CB   1 1 
       23 42022 2 2 50 LYS CD   C   0.635  -8.717 -16.304 1.00 . B B . 50 LYS CD   1 1 
       23 42023 2 2 50 LYS CE   C  -0.708  -8.129 -15.849 1.00 . B B . 50 LYS CE   1 1 
       23 42024 2 2 50 LYS CG   C   1.735  -8.410 -15.274 1.00 . B B . 50 LYS CG   1 1 
       23 42025 2 2 50 LYS H    H   2.257  -6.887 -12.672 1.00 . B B . 50 LYS H    1 1 
       23 42026 2 2 50 LYS HA   H   4.044  -7.303 -14.844 1.00 . B B . 50 LYS HA   1 1 
       23 42027 2 2 50 LYS HB2  H   1.186  -6.412 -14.655 1.00 . B B . 50 LYS HB2  1 1 
       23 42028 2 2 50 LYS HB3  H   2.039  -6.486 -16.196 1.00 . B B . 50 LYS HB3  1 1 
       23 42029 2 2 50 LYS HD2  H   0.910  -8.291 -17.258 1.00 . B B . 50 LYS HD2  1 1 
       23 42030 2 2 50 LYS HD3  H   0.536  -9.788 -16.409 1.00 . B B . 50 LYS HD3  1 1 
       23 42031 2 2 50 LYS HE2  H  -1.513  -8.759 -16.200 1.00 . B B . 50 LYS HE2  1 1 
       23 42032 2 2 50 LYS HE3  H  -0.739  -8.077 -14.771 1.00 . B B . 50 LYS HE3  1 1 
       23 42033 2 2 50 LYS HG2  H   2.646  -8.909 -15.571 1.00 . B B . 50 LYS HG2  1 1 
       23 42034 2 2 50 LYS HG3  H   1.432  -8.777 -14.308 1.00 . B B . 50 LYS HG3  1 1 
       23 42035 2 2 50 LYS HZ1  H  -0.397  -6.713 -17.344 1.00 . B B . 50 LYS HZ1  1 1 
       23 42036 2 2 50 LYS HZ2  H  -0.439  -6.065 -15.775 1.00 . B B . 50 LYS HZ2  1 1 
       23 42037 2 2 50 LYS HZ3  H  -1.878  -6.549 -16.536 1.00 . B B . 50 LYS HZ3  1 1 
       23 42038 2 2 50 LYS N    N   3.152  -6.796 -13.045 1.00 . B B . 50 LYS N    1 1 
       23 42039 2 2 50 LYS NZ   N  -0.867  -6.760 -16.419 1.00 . B B . 50 LYS NZ   1 1 
       23 42040 2 2 50 LYS O    O   4.548  -4.996 -15.699 1.00 . B B . 50 LYS O    1 1 
       23 42041 2 2 51 LEU C    C   5.030  -2.642 -13.855 1.00 . B B . 51 LEU C    1 1 
       23 42042 2 2 51 LEU CA   C   3.603  -2.837 -14.278 1.00 . B B . 51 LEU CA   1 1 
       23 42043 2 2 51 LEU CB   C   2.695  -1.885 -13.493 1.00 . B B . 51 LEU CB   1 1 
       23 42044 2 2 51 LEU CD1  C   2.646  -0.173 -15.308 1.00 . B B . 51 LEU CD1  1 1 
       23 42045 2 2 51 LEU CD2  C   1.045  -2.137 -15.368 1.00 . B B . 51 LEU CD2  1 1 
       23 42046 2 2 51 LEU CG   C   1.789  -1.133 -14.464 1.00 . B B . 51 LEU CG   1 1 
       23 42047 2 2 51 LEU H    H   2.581  -4.451 -13.343 1.00 . B B . 51 LEU H    1 1 
       23 42048 2 2 51 LEU HA   H   3.522  -2.622 -15.331 1.00 . B B . 51 LEU HA   1 1 
       23 42049 2 2 51 LEU HB2  H   2.094  -2.443 -12.790 1.00 . B B . 51 LEU HB2  1 1 
       23 42050 2 2 51 LEU HB3  H   3.299  -1.172 -12.957 1.00 . B B . 51 LEU HB3  1 1 
       23 42051 2 2 51 LEU HD11 H   2.660   0.800 -14.833 1.00 . B B . 51 LEU HD11 1 1 
       23 42052 2 2 51 LEU HD12 H   2.224  -0.085 -16.298 1.00 . B B . 51 LEU HD12 1 1 
       23 42053 2 2 51 LEU HD13 H   3.661  -0.554 -15.381 1.00 . B B . 51 LEU HD13 1 1 
       23 42054 2 2 51 LEU HD21 H  -0.009  -2.102 -15.147 1.00 . B B . 51 LEU HD21 1 1 
       23 42055 2 2 51 LEU HD22 H   1.415  -3.141 -15.185 1.00 . B B . 51 LEU HD22 1 1 
       23 42056 2 2 51 LEU HD23 H   1.207  -1.884 -16.405 1.00 . B B . 51 LEU HD23 1 1 
       23 42057 2 2 51 LEU HG   H   1.075  -0.559 -13.901 1.00 . B B . 51 LEU HG   1 1 
       23 42058 2 2 51 LEU N    N   3.223  -4.229 -14.053 1.00 . B B . 51 LEU N    1 1 
       23 42059 2 2 51 LEU O    O   5.819  -1.991 -14.539 1.00 . B B . 51 LEU O    1 1 
       23 42060 2 2 52 ASN C    C   7.588  -3.864 -13.279 1.00 . B B . 52 ASN C    1 1 
       23 42061 2 2 52 ASN CA   C   6.710  -3.223 -12.235 1.00 . B B . 52 ASN CA   1 1 
       23 42062 2 2 52 ASN CB   C   6.797  -3.982 -10.916 1.00 . B B . 52 ASN CB   1 1 
       23 42063 2 2 52 ASN CG   C   8.248  -4.137 -10.478 1.00 . B B . 52 ASN CG   1 1 
       23 42064 2 2 52 ASN H    H   4.673  -3.797 -12.279 1.00 . B B . 52 ASN H    1 1 
       23 42065 2 2 52 ASN HA   H   7.011  -2.198 -12.089 1.00 . B B . 52 ASN HA   1 1 
       23 42066 2 2 52 ASN HB2  H   6.254  -3.438 -10.169 1.00 . B B . 52 ASN HB2  1 1 
       23 42067 2 2 52 ASN HB3  H   6.355  -4.959 -11.037 1.00 . B B . 52 ASN HB3  1 1 
       23 42068 2 2 52 ASN HD21 H   8.585  -5.625 -11.729 1.00 . B B . 52 ASN HD21 1 1 
       23 42069 2 2 52 ASN HD22 H   9.910  -5.166 -10.774 1.00 . B B . 52 ASN HD22 1 1 
       23 42070 2 2 52 ASN N    N   5.357  -3.262 -12.742 1.00 . B B . 52 ASN N    1 1 
       23 42071 2 2 52 ASN ND2  N   8.976  -5.052 -11.038 1.00 . B B . 52 ASN ND2  1 1 
       23 42072 2 2 52 ASN O    O   8.677  -3.384 -13.587 1.00 . B B . 52 ASN O    1 1 
       23 42073 2 2 52 ASN OD1  O   8.731  -3.405  -9.616 1.00 . B B . 52 ASN OD1  1 1 
       23 42074 2 2 53 ASP C    C   7.821  -4.761 -16.156 1.00 . B B . 53 ASP C    1 1 
       23 42075 2 2 53 ASP CA   C   7.742  -5.651 -14.917 1.00 . B B . 53 ASP CA   1 1 
       23 42076 2 2 53 ASP CB   C   7.004  -6.955 -15.262 1.00 . B B . 53 ASP CB   1 1 
       23 42077 2 2 53 ASP CG   C   7.079  -7.971 -14.112 1.00 . B B . 53 ASP CG   1 1 
       23 42078 2 2 53 ASP H    H   6.144  -5.228 -13.561 1.00 . B B . 53 ASP H    1 1 
       23 42079 2 2 53 ASP HA   H   8.740  -5.884 -14.588 1.00 . B B . 53 ASP HA   1 1 
       23 42080 2 2 53 ASP HB2  H   5.969  -6.730 -15.466 1.00 . B B . 53 ASP HB2  1 1 
       23 42081 2 2 53 ASP HB3  H   7.449  -7.389 -16.146 1.00 . B B . 53 ASP HB3  1 1 
       23 42082 2 2 53 ASP N    N   7.052  -4.937 -13.850 1.00 . B B . 53 ASP N    1 1 
       23 42083 2 2 53 ASP O    O   8.806  -4.783 -16.897 1.00 . B B . 53 ASP O    1 1 
       23 42084 2 2 53 ASP OD1  O   7.954  -7.843 -13.265 1.00 . B B . 53 ASP OD1  1 1 
       23 42085 2 2 53 ASP OD2  O   6.248  -8.864 -14.091 1.00 . B B . 53 ASP OD2  1 1 
       23 42086 2 2 54 ALA C    C   7.727  -1.978 -17.391 1.00 . B B . 54 ALA C    1 1 
       23 42087 2 2 54 ALA CA   C   6.666  -3.068 -17.493 1.00 . B B . 54 ALA CA   1 1 
       23 42088 2 2 54 ALA CB   C   5.272  -2.439 -17.518 1.00 . B B . 54 ALA CB   1 1 
       23 42089 2 2 54 ALA H    H   6.015  -4.016 -15.723 1.00 . B B . 54 ALA H    1 1 
       23 42090 2 2 54 ALA HA   H   6.808  -3.621 -18.403 1.00 . B B . 54 ALA HA   1 1 
       23 42091 2 2 54 ALA HB1  H   5.054  -2.083 -18.512 1.00 . B B . 54 ALA HB1  1 1 
       23 42092 2 2 54 ALA HB2  H   5.233  -1.615 -16.822 1.00 . B B . 54 ALA HB2  1 1 
       23 42093 2 2 54 ALA HB3  H   4.541  -3.184 -17.233 1.00 . B B . 54 ALA HB3  1 1 
       23 42094 2 2 54 ALA N    N   6.759  -3.978 -16.359 1.00 . B B . 54 ALA N    1 1 
       23 42095 2 2 54 ALA O    O   8.326  -1.585 -18.393 1.00 . B B . 54 ALA O    1 1 
       23 42096 2 2 55 GLN C    C  10.309  -1.065 -15.586 1.00 . B B . 55 GLN C    1 1 
       23 42097 2 2 55 GLN CA   C   8.944  -0.463 -15.912 1.00 . B B . 55 GLN CA   1 1 
       23 42098 2 2 55 GLN CB   C   8.469   0.387 -14.753 1.00 . B B . 55 GLN CB   1 1 
       23 42099 2 2 55 GLN CD   C   6.367   1.395 -13.900 1.00 . B B . 55 GLN CD   1 1 
       23 42100 2 2 55 GLN CG   C   7.197   1.135 -15.143 1.00 . B B . 55 GLN CG   1 1 
       23 42101 2 2 55 GLN H    H   7.436  -1.861 -15.407 1.00 . B B . 55 GLN H    1 1 
       23 42102 2 2 55 GLN HA   H   9.032   0.162 -16.775 1.00 . B B . 55 GLN HA   1 1 
       23 42103 2 2 55 GLN HB2  H   8.262  -0.255 -13.928 1.00 . B B . 55 GLN HB2  1 1 
       23 42104 2 2 55 GLN HB3  H   9.235   1.092 -14.481 1.00 . B B . 55 GLN HB3  1 1 
       23 42105 2 2 55 GLN HE21 H   6.124  -0.535 -13.511 1.00 . B B . 55 GLN HE21 1 1 
       23 42106 2 2 55 GLN HE22 H   5.380   0.525 -12.416 1.00 . B B . 55 GLN HE22 1 1 
       23 42107 2 2 55 GLN HG2  H   7.458   2.074 -15.608 1.00 . B B . 55 GLN HG2  1 1 
       23 42108 2 2 55 GLN HG3  H   6.623   0.537 -15.834 1.00 . B B . 55 GLN HG3  1 1 
       23 42109 2 2 55 GLN N    N   7.954  -1.504 -16.166 1.00 . B B . 55 GLN N    1 1 
       23 42110 2 2 55 GLN NE2  N   5.920   0.378 -13.217 1.00 . B B . 55 GLN NE2  1 1 
       23 42111 2 2 55 GLN O    O  11.302  -0.344 -15.481 1.00 . B B . 55 GLN O    1 1 
       23 42112 2 2 55 GLN OE1  O   6.127   2.545 -13.535 1.00 . B B . 55 GLN OE1  1 1 
       23 42113 2 2 56 ALA C    C  12.586  -2.972 -16.251 1.00 . B B . 56 ALA C    1 1 
       23 42114 2 2 56 ALA CA   C  11.597  -3.083 -15.104 1.00 . B B . 56 ALA CA   1 1 
       23 42115 2 2 56 ALA CB   C  11.337  -4.562 -14.817 1.00 . B B . 56 ALA CB   1 1 
       23 42116 2 2 56 ALA H    H   9.519  -2.907 -15.516 1.00 . B B . 56 ALA H    1 1 
       23 42117 2 2 56 ALA HA   H  12.041  -2.627 -14.232 1.00 . B B . 56 ALA HA   1 1 
       23 42118 2 2 56 ALA HB1  H  12.267  -5.042 -14.550 1.00 . B B . 56 ALA HB1  1 1 
       23 42119 2 2 56 ALA HB2  H  10.934  -5.033 -15.699 1.00 . B B . 56 ALA HB2  1 1 
       23 42120 2 2 56 ALA HB3  H  10.637  -4.658 -14.004 1.00 . B B . 56 ALA HB3  1 1 
       23 42121 2 2 56 ALA N    N  10.348  -2.389 -15.423 1.00 . B B . 56 ALA N    1 1 
       23 42122 2 2 56 ALA O    O  12.216  -2.604 -17.370 1.00 . B B . 56 ALA O    1 1 
       23 42123 2 2 57 PRO C    C  14.907  -4.467 -17.881 1.00 . B B . 57 PRO C    1 1 
       23 42124 2 2 57 PRO CA   C  14.898  -3.217 -17.011 1.00 . B B . 57 PRO CA   1 1 
       23 42125 2 2 57 PRO CB   C  16.190  -3.093 -16.182 1.00 . B B . 57 PRO CB   1 1 
       23 42126 2 2 57 PRO CD   C  14.392  -3.739 -14.725 1.00 . B B . 57 PRO CD   1 1 
       23 42127 2 2 57 PRO CG   C  15.774  -3.118 -14.746 1.00 . B B . 57 PRO CG   1 1 
       23 42128 2 2 57 PRO HA   H  14.771  -2.341 -17.618 1.00 . B B . 57 PRO HA   1 1 
       23 42129 2 2 57 PRO HB2  H  16.849  -3.919 -16.392 1.00 . B B . 57 PRO HB2  1 1 
       23 42130 2 2 57 PRO HB3  H  16.675  -2.159 -16.401 1.00 . B B . 57 PRO HB3  1 1 
       23 42131 2 2 57 PRO HD2  H  14.468  -4.817 -14.709 1.00 . B B . 57 PRO HD2  1 1 
       23 42132 2 2 57 PRO HD3  H  13.818  -3.372 -13.896 1.00 . B B . 57 PRO HD3  1 1 
       23 42133 2 2 57 PRO HG2  H  16.463  -3.718 -14.169 1.00 . B B . 57 PRO HG2  1 1 
       23 42134 2 2 57 PRO HG3  H  15.728  -2.115 -14.352 1.00 . B B . 57 PRO HG3  1 1 
       23 42135 2 2 57 PRO N    N  13.833  -3.283 -15.996 1.00 . B B . 57 PRO N    1 1 
       23 42136 2 2 57 PRO O    O  14.251  -5.464 -17.566 1.00 . B B . 57 PRO O    1 1 
       23 42137 2 2 58 LYS C    C  17.198  -5.717 -20.333 1.00 . B B . 58 LYS C    1 1 
       23 42138 2 2 58 LYS CA   C  15.740  -5.490 -19.924 1.00 . B B . 58 LYS CA   1 1 
       23 42139 2 2 58 LYS CB   C  14.899  -5.170 -21.154 1.00 . B B . 58 LYS CB   1 1 
       23 42140 2 2 58 LYS CD   C  12.642  -4.298 -20.440 1.00 . B B . 58 LYS CD   1 1 
       23 42141 2 2 58 LYS CE   C  11.307  -4.722 -19.812 1.00 . B B . 58 LYS CE   1 1 
       23 42142 2 2 58 LYS CG   C  13.423  -5.539 -20.907 1.00 . B B . 58 LYS CG   1 1 
       23 42143 2 2 58 LYS H    H  16.117  -3.565 -19.161 1.00 . B B . 58 LYS H    1 1 
       23 42144 2 2 58 LYS HA   H  15.360  -6.381 -19.473 1.00 . B B . 58 LYS HA   1 1 
       23 42145 2 2 58 LYS HB2  H  14.977  -4.122 -21.357 1.00 . B B . 58 LYS HB2  1 1 
       23 42146 2 2 58 LYS HB3  H  15.273  -5.723 -21.995 1.00 . B B . 58 LYS HB3  1 1 
       23 42147 2 2 58 LYS HD2  H  13.225  -3.755 -19.711 1.00 . B B . 58 LYS HD2  1 1 
       23 42148 2 2 58 LYS HD3  H  12.448  -3.658 -21.289 1.00 . B B . 58 LYS HD3  1 1 
       23 42149 2 2 58 LYS HE2  H  10.619  -3.890 -19.834 1.00 . B B . 58 LYS HE2  1 1 
       23 42150 2 2 58 LYS HE3  H  10.889  -5.547 -20.373 1.00 . B B . 58 LYS HE3  1 1 
       23 42151 2 2 58 LYS HG2  H  12.991  -5.909 -21.826 1.00 . B B . 58 LYS HG2  1 1 
       23 42152 2 2 58 LYS HG3  H  13.362  -6.307 -20.149 1.00 . B B . 58 LYS HG3  1 1 
       23 42153 2 2 58 LYS HZ1  H  10.929  -5.963 -18.183 1.00 . B B . 58 LYS HZ1  1 1 
       23 42154 2 2 58 LYS HZ2  H  11.288  -4.356 -17.763 1.00 . B B . 58 LYS HZ2  1 1 
       23 42155 2 2 58 LYS HZ3  H  12.528  -5.403 -18.267 1.00 . B B . 58 LYS HZ3  1 1 
       23 42156 2 2 58 LYS N    N  15.639  -4.388 -18.977 1.00 . B B . 58 LYS N    1 1 
       23 42157 2 2 58 LYS NZ   N  11.530  -5.143 -18.400 1.00 . B B . 58 LYS NZ   1 1 
       23 42158 2 2 58 LYS O    O  17.606  -6.866 -20.385 1.00 . B B . 58 LYS O    1 1 
       23 42159 2 2 58 LYS OXT  O  17.884  -4.740 -20.589 1.00 . B B . 58 LYS OXT  1 1 
       24 42160 1 1  1 VAL C    C   4.508 -17.458   6.463 1.00 . A A .  1 VAL C    1 1 
       24 42161 1 1  1 VAL CA   C   5.188 -18.589   7.239 1.00 . A A .  1 VAL CA   1 1 
       24 42162 1 1  1 VAL CB   C   4.371 -18.970   8.492 1.00 . A A .  1 VAL CB   1 1 
       24 42163 1 1  1 VAL CG1  C   4.195 -17.752   9.414 1.00 . A A .  1 VAL CG1  1 1 
       24 42164 1 1  1 VAL CG2  C   2.989 -19.496   8.073 1.00 . A A .  1 VAL CG2  1 1 
       24 42165 1 1  1 VAL H1   H   6.930 -18.819   8.358 1.00 . A A .  1 VAL H1   1 1 
       24 42166 1 1  1 VAL H2   H   6.507 -17.201   8.060 1.00 . A A .  1 VAL H2   1 1 
       24 42167 1 1  1 VAL H3   H   7.181 -18.148   6.821 1.00 . A A .  1 VAL H3   1 1 
       24 42168 1 1  1 VAL HA   H   5.274 -19.455   6.596 1.00 . A A .  1 VAL HA   1 1 
       24 42169 1 1  1 VAL HB   H   4.896 -19.746   9.031 1.00 . A A .  1 VAL HB   1 1 
       24 42170 1 1  1 VAL HG11 H   3.802 -18.076  10.366 1.00 . A A .  1 VAL HG11 1 1 
       24 42171 1 1  1 VAL HG12 H   3.509 -17.050   8.964 1.00 . A A .  1 VAL HG12 1 1 
       24 42172 1 1  1 VAL HG13 H   5.151 -17.272   9.568 1.00 . A A .  1 VAL HG13 1 1 
       24 42173 1 1  1 VAL HG21 H   3.105 -20.258   7.316 1.00 . A A .  1 VAL HG21 1 1 
       24 42174 1 1  1 VAL HG22 H   2.396 -18.684   7.677 1.00 . A A .  1 VAL HG22 1 1 
       24 42175 1 1  1 VAL HG23 H   2.489 -19.918   8.933 1.00 . A A .  1 VAL HG23 1 1 
       24 42176 1 1  1 VAL N    N   6.555 -18.156   7.651 1.00 . A A .  1 VAL N    1 1 
       24 42177 1 1  1 VAL O    O   3.776 -17.708   5.504 1.00 . A A .  1 VAL O    1 1 
       24 42178 1 1  2 ASP C    C   5.152 -13.874   6.275 1.00 . A A .  2 ASP C    1 1 
       24 42179 1 1  2 ASP CA   C   4.173 -15.046   6.242 1.00 . A A .  2 ASP CA   1 1 
       24 42180 1 1  2 ASP CB   C   2.875 -14.648   6.958 1.00 . A A .  2 ASP CB   1 1 
       24 42181 1 1  2 ASP CG   C   2.157 -13.541   6.183 1.00 . A A .  2 ASP CG   1 1 
       24 42182 1 1  2 ASP H    H   5.350 -16.090   7.661 1.00 . A A .  2 ASP H    1 1 
       24 42183 1 1  2 ASP HA   H   3.946 -15.284   5.213 1.00 . A A .  2 ASP HA   1 1 
       24 42184 1 1  2 ASP HB2  H   2.229 -15.512   7.032 1.00 . A A .  2 ASP HB2  1 1 
       24 42185 1 1  2 ASP HB3  H   3.108 -14.295   7.953 1.00 . A A .  2 ASP HB3  1 1 
       24 42186 1 1  2 ASP N    N   4.758 -16.219   6.891 1.00 . A A .  2 ASP N    1 1 
       24 42187 1 1  2 ASP O    O   5.918 -13.720   7.230 1.00 . A A .  2 ASP O    1 1 
       24 42188 1 1  2 ASP OD1  O   1.369 -13.872   5.314 1.00 . A A .  2 ASP OD1  1 1 
       24 42189 1 1  2 ASP OD2  O   2.407 -12.380   6.469 1.00 . A A .  2 ASP OD2  1 1 
       24 42190 1 1  3 ASN C    C   5.370 -10.743   5.981 1.00 . A A .  3 ASN C    1 1 
       24 42191 1 1  3 ASN CA   C   5.972 -11.873   5.151 1.00 . A A .  3 ASN CA   1 1 
       24 42192 1 1  3 ASN CB   C   6.121 -11.437   3.688 1.00 . A A .  3 ASN CB   1 1 
       24 42193 1 1  3 ASN CG   C   6.871 -12.505   2.897 1.00 . A A .  3 ASN CG   1 1 
       24 42194 1 1  3 ASN H    H   4.462 -13.216   4.514 1.00 . A A .  3 ASN H    1 1 
       24 42195 1 1  3 ASN HA   H   6.948 -12.122   5.546 1.00 . A A .  3 ASN HA   1 1 
       24 42196 1 1  3 ASN HB2  H   5.139 -11.294   3.256 1.00 . A A .  3 ASN HB2  1 1 
       24 42197 1 1  3 ASN HB3  H   6.671 -10.510   3.645 1.00 . A A .  3 ASN HB3  1 1 
       24 42198 1 1  3 ASN HD21 H   5.248 -13.162   1.961 1.00 . A A .  3 ASN HD21 1 1 
       24 42199 1 1  3 ASN HD22 H   6.690 -13.960   1.559 1.00 . A A .  3 ASN HD22 1 1 
       24 42200 1 1  3 ASN N    N   5.104 -13.044   5.233 1.00 . A A .  3 ASN N    1 1 
       24 42201 1 1  3 ASN ND2  N   6.215 -13.271   2.070 1.00 . A A .  3 ASN ND2  1 1 
       24 42202 1 1  3 ASN O    O   4.570  -9.949   5.483 1.00 . A A .  3 ASN O    1 1 
       24 42203 1 1  3 ASN OD1  O   8.084 -12.646   3.040 1.00 . A A .  3 ASN OD1  1 1 
       24 42204 1 1  4 LYS C    C   5.542  -8.279   7.698 1.00 . A A .  4 LYS C    1 1 
       24 42205 1 1  4 LYS CA   C   5.219  -9.694   8.180 1.00 . A A .  4 LYS CA   1 1 
       24 42206 1 1  4 LYS CB   C   5.810  -9.914   9.582 1.00 . A A .  4 LYS CB   1 1 
       24 42207 1 1  4 LYS CD   C   3.768  -9.611  11.005 1.00 . A A .  4 LYS CD   1 1 
       24 42208 1 1  4 LYS CE   C   3.092  -8.735  12.066 1.00 . A A .  4 LYS CE   1 1 
       24 42209 1 1  4 LYS CG   C   5.118  -9.002  10.604 1.00 . A A .  4 LYS CG   1 1 
       24 42210 1 1  4 LYS H    H   6.366 -11.380   7.600 1.00 . A A .  4 LYS H    1 1 
       24 42211 1 1  4 LYS HA   H   4.147  -9.804   8.236 1.00 . A A .  4 LYS HA   1 1 
       24 42212 1 1  4 LYS HB2  H   5.663 -10.946   9.872 1.00 . A A .  4 LYS HB2  1 1 
       24 42213 1 1  4 LYS HB3  H   6.867  -9.695   9.566 1.00 . A A .  4 LYS HB3  1 1 
       24 42214 1 1  4 LYS HD2  H   3.131  -9.679  10.135 1.00 . A A .  4 LYS HD2  1 1 
       24 42215 1 1  4 LYS HD3  H   3.931 -10.600  11.407 1.00 . A A .  4 LYS HD3  1 1 
       24 42216 1 1  4 LYS HE2  H   2.354  -9.317  12.596 1.00 . A A .  4 LYS HE2  1 1 
       24 42217 1 1  4 LYS HE3  H   3.833  -8.372  12.763 1.00 . A A .  4 LYS HE3  1 1 
       24 42218 1 1  4 LYS HG2  H   5.743  -8.905  11.480 1.00 . A A .  4 LYS HG2  1 1 
       24 42219 1 1  4 LYS HG3  H   4.956  -8.028  10.171 1.00 . A A .  4 LYS HG3  1 1 
       24 42220 1 1  4 LYS HZ1  H   2.464  -7.697  10.371 1.00 . A A .  4 LYS HZ1  1 1 
       24 42221 1 1  4 LYS HZ2  H   2.916  -6.697  11.669 1.00 . A A .  4 LYS HZ2  1 1 
       24 42222 1 1  4 LYS HZ3  H   1.433  -7.527  11.708 1.00 . A A .  4 LYS HZ3  1 1 
       24 42223 1 1  4 LYS N    N   5.742 -10.703   7.261 1.00 . A A .  4 LYS N    1 1 
       24 42224 1 1  4 LYS NZ   N   2.425  -7.578  11.403 1.00 . A A .  4 LYS NZ   1 1 
       24 42225 1 1  4 LYS O    O   4.665  -7.423   7.672 1.00 . A A .  4 LYS O    1 1 
       24 42226 1 1  5 PHE C    C   6.419  -6.319   5.609 1.00 . A A .  5 PHE C    1 1 
       24 42227 1 1  5 PHE CA   C   7.212  -6.721   6.853 1.00 . A A .  5 PHE CA   1 1 
       24 42228 1 1  5 PHE CB   C   8.731  -6.692   6.581 1.00 . A A .  5 PHE CB   1 1 
       24 42229 1 1  5 PHE CD1  C   9.058  -8.482   4.825 1.00 . A A .  5 PHE CD1  1 1 
       24 42230 1 1  5 PHE CD2  C   9.301  -6.154   4.177 1.00 . A A .  5 PHE CD2  1 1 
       24 42231 1 1  5 PHE CE1  C   9.339  -8.876   3.513 1.00 . A A .  5 PHE CE1  1 1 
       24 42232 1 1  5 PHE CE2  C   9.580  -6.551   2.865 1.00 . A A .  5 PHE CE2  1 1 
       24 42233 1 1  5 PHE CG   C   9.040  -7.121   5.159 1.00 . A A .  5 PHE CG   1 1 
       24 42234 1 1  5 PHE CZ   C   9.598  -7.911   2.532 1.00 . A A .  5 PHE CZ   1 1 
       24 42235 1 1  5 PHE H    H   7.456  -8.752   7.368 1.00 . A A .  5 PHE H    1 1 
       24 42236 1 1  5 PHE HA   H   6.997  -6.011   7.635 1.00 . A A .  5 PHE HA   1 1 
       24 42237 1 1  5 PHE HB2  H   9.095  -5.686   6.737 1.00 . A A .  5 PHE HB2  1 1 
       24 42238 1 1  5 PHE HB3  H   9.228  -7.356   7.272 1.00 . A A .  5 PHE HB3  1 1 
       24 42239 1 1  5 PHE HD1  H   8.858  -9.228   5.582 1.00 . A A .  5 PHE HD1  1 1 
       24 42240 1 1  5 PHE HD2  H   9.287  -5.101   4.431 1.00 . A A .  5 PHE HD2  1 1 
       24 42241 1 1  5 PHE HE1  H   9.353  -9.925   3.255 1.00 . A A .  5 PHE HE1  1 1 
       24 42242 1 1  5 PHE HE2  H   9.781  -5.807   2.107 1.00 . A A .  5 PHE HE2  1 1 
       24 42243 1 1  5 PHE HZ   H   9.813  -8.218   1.519 1.00 . A A .  5 PHE HZ   1 1 
       24 42244 1 1  5 PHE N    N   6.801  -8.039   7.321 1.00 . A A .  5 PHE N    1 1 
       24 42245 1 1  5 PHE O    O   5.981  -5.180   5.501 1.00 . A A .  5 PHE O    1 1 
       24 42246 1 1  6 ASN C    C   4.017  -6.736   3.808 1.00 . A A .  6 ASN C    1 1 
       24 42247 1 1  6 ASN CA   C   5.469  -6.998   3.465 1.00 . A A .  6 ASN CA   1 1 
       24 42248 1 1  6 ASN CB   C   5.532  -8.202   2.534 1.00 . A A .  6 ASN CB   1 1 
       24 42249 1 1  6 ASN CG   C   4.768  -7.926   1.247 1.00 . A A .  6 ASN CG   1 1 
       24 42250 1 1  6 ASN H    H   6.594  -8.165   4.825 1.00 . A A .  6 ASN H    1 1 
       24 42251 1 1  6 ASN HA   H   5.885  -6.138   2.963 1.00 . A A .  6 ASN HA   1 1 
       24 42252 1 1  6 ASN HB2  H   6.558  -8.420   2.299 1.00 . A A .  6 ASN HB2  1 1 
       24 42253 1 1  6 ASN HB3  H   5.085  -9.045   3.029 1.00 . A A .  6 ASN HB3  1 1 
       24 42254 1 1  6 ASN HD21 H   4.055  -9.767   1.132 1.00 . A A .  6 ASN HD21 1 1 
       24 42255 1 1  6 ASN HD22 H   3.578  -8.724  -0.121 1.00 . A A .  6 ASN HD22 1 1 
       24 42256 1 1  6 ASN N    N   6.229  -7.266   4.681 1.00 . A A .  6 ASN N    1 1 
       24 42257 1 1  6 ASN ND2  N   4.076  -8.884   0.706 1.00 . A A .  6 ASN ND2  1 1 
       24 42258 1 1  6 ASN O    O   3.404  -5.799   3.302 1.00 . A A .  6 ASN O    1 1 
       24 42259 1 1  6 ASN OD1  O   4.791  -6.814   0.733 1.00 . A A .  6 ASN OD1  1 1 
       24 42260 1 1  7 LYS C    C   1.965  -6.087   5.786 1.00 . A A .  7 LYS C    1 1 
       24 42261 1 1  7 LYS CA   C   2.109  -7.439   5.118 1.00 . A A .  7 LYS CA   1 1 
       24 42262 1 1  7 LYS CB   C   1.750  -8.575   6.088 1.00 . A A .  7 LYS CB   1 1 
       24 42263 1 1  7 LYS CD   C  -0.140  -9.947   7.017 1.00 . A A .  7 LYS CD   1 1 
       24 42264 1 1  7 LYS CE   C  -0.525 -11.029   6.006 1.00 . A A .  7 LYS CE   1 1 
       24 42265 1 1  7 LYS CG   C   0.230  -8.652   6.277 1.00 . A A .  7 LYS CG   1 1 
       24 42266 1 1  7 LYS H    H   4.027  -8.288   5.068 1.00 . A A .  7 LYS H    1 1 
       24 42267 1 1  7 LYS HA   H   1.459  -7.487   4.254 1.00 . A A .  7 LYS HA   1 1 
       24 42268 1 1  7 LYS HB2  H   2.108  -9.511   5.686 1.00 . A A .  7 LYS HB2  1 1 
       24 42269 1 1  7 LYS HB3  H   2.219  -8.392   7.043 1.00 . A A .  7 LYS HB3  1 1 
       24 42270 1 1  7 LYS HD2  H   0.706 -10.286   7.597 1.00 . A A .  7 LYS HD2  1 1 
       24 42271 1 1  7 LYS HD3  H  -0.974  -9.760   7.675 1.00 . A A .  7 LYS HD3  1 1 
       24 42272 1 1  7 LYS HE2  H  -1.463 -10.769   5.530 1.00 . A A .  7 LYS HE2  1 1 
       24 42273 1 1  7 LYS HE3  H   0.247 -11.109   5.258 1.00 . A A .  7 LYS HE3  1 1 
       24 42274 1 1  7 LYS HG2  H  -0.103  -7.803   6.855 1.00 . A A .  7 LYS HG2  1 1 
       24 42275 1 1  7 LYS HG3  H  -0.253  -8.643   5.311 1.00 . A A .  7 LYS HG3  1 1 
       24 42276 1 1  7 LYS HZ1  H  -0.580 -13.108   6.023 1.00 . A A .  7 LYS HZ1  1 1 
       24 42277 1 1  7 LYS HZ2  H  -1.600 -12.378   7.170 1.00 . A A .  7 LYS HZ2  1 1 
       24 42278 1 1  7 LYS HZ3  H   0.079 -12.422   7.427 1.00 . A A .  7 LYS HZ3  1 1 
       24 42279 1 1  7 LYS N    N   3.480  -7.575   4.689 1.00 . A A .  7 LYS N    1 1 
       24 42280 1 1  7 LYS NZ   N  -0.668 -12.332   6.709 1.00 . A A .  7 LYS NZ   1 1 
       24 42281 1 1  7 LYS O    O   1.009  -5.370   5.555 1.00 . A A .  7 LYS O    1 1 
       24 42282 1 1  8 GLU C    C   3.196  -3.312   6.286 1.00 . A A .  8 GLU C    1 1 
       24 42283 1 1  8 GLU CA   C   2.967  -4.453   7.273 1.00 . A A .  8 GLU CA   1 1 
       24 42284 1 1  8 GLU CB   C   4.042  -4.447   8.359 1.00 . A A .  8 GLU CB   1 1 
       24 42285 1 1  8 GLU CD   C   4.720  -5.480  10.570 1.00 . A A .  8 GLU CD   1 1 
       24 42286 1 1  8 GLU CG   C   3.591  -5.323   9.542 1.00 . A A .  8 GLU CG   1 1 
       24 42287 1 1  8 GLU H    H   3.721  -6.348   6.704 1.00 . A A .  8 GLU H    1 1 
       24 42288 1 1  8 GLU HA   H   2.005  -4.322   7.724 1.00 . A A .  8 GLU HA   1 1 
       24 42289 1 1  8 GLU HB2  H   4.966  -4.838   7.950 1.00 . A A .  8 GLU HB2  1 1 
       24 42290 1 1  8 GLU HB3  H   4.191  -3.435   8.701 1.00 . A A .  8 GLU HB3  1 1 
       24 42291 1 1  8 GLU HG2  H   2.738  -4.860  10.018 1.00 . A A .  8 GLU HG2  1 1 
       24 42292 1 1  8 GLU HG3  H   3.304  -6.297   9.178 1.00 . A A .  8 GLU HG3  1 1 
       24 42293 1 1  8 GLU N    N   2.962  -5.736   6.589 1.00 . A A .  8 GLU N    1 1 
       24 42294 1 1  8 GLU O    O   2.584  -2.256   6.395 1.00 . A A .  8 GLU O    1 1 
       24 42295 1 1  8 GLU OE1  O   5.872  -5.552  10.167 1.00 . A A .  8 GLU OE1  1 1 
       24 42296 1 1  8 GLU OE2  O   4.409  -5.558  11.747 1.00 . A A .  8 GLU OE2  1 1 
       24 42297 1 1  9 LEU C    C   3.042  -2.289   3.518 1.00 . A A .  9 LEU C    1 1 
       24 42298 1 1  9 LEU CA   C   4.340  -2.590   4.247 1.00 . A A .  9 LEU CA   1 1 
       24 42299 1 1  9 LEU CB   C   5.398  -3.193   3.306 1.00 . A A .  9 LEU CB   1 1 
       24 42300 1 1  9 LEU CD1  C   6.469  -1.100   2.344 1.00 . A A .  9 LEU CD1  1 1 
       24 42301 1 1  9 LEU CD2  C   6.315  -3.159   0.999 1.00 . A A .  9 LEU CD2  1 1 
       24 42302 1 1  9 LEU CG   C   5.609  -2.329   2.054 1.00 . A A .  9 LEU CG   1 1 
       24 42303 1 1  9 LEU H    H   4.471  -4.443   5.273 1.00 . A A .  9 LEU H    1 1 
       24 42304 1 1  9 LEU HA   H   4.718  -1.670   4.665 1.00 . A A .  9 LEU HA   1 1 
       24 42305 1 1  9 LEU HB2  H   6.334  -3.278   3.838 1.00 . A A .  9 LEU HB2  1 1 
       24 42306 1 1  9 LEU HB3  H   5.077  -4.177   3.004 1.00 . A A .  9 LEU HB3  1 1 
       24 42307 1 1  9 LEU HD11 H   6.616  -0.985   3.414 1.00 . A A .  9 LEU HD11 1 1 
       24 42308 1 1  9 LEU HD12 H   5.978  -0.240   1.943 1.00 . A A .  9 LEU HD12 1 1 
       24 42309 1 1  9 LEU HD13 H   7.423  -1.200   1.855 1.00 . A A .  9 LEU HD13 1 1 
       24 42310 1 1  9 LEU HD21 H   5.659  -3.942   0.665 1.00 . A A .  9 LEU HD21 1 1 
       24 42311 1 1  9 LEU HD22 H   7.213  -3.588   1.423 1.00 . A A .  9 LEU HD22 1 1 
       24 42312 1 1  9 LEU HD23 H   6.574  -2.519   0.169 1.00 . A A .  9 LEU HD23 1 1 
       24 42313 1 1  9 LEU HG   H   4.653  -2.011   1.671 1.00 . A A .  9 LEU HG   1 1 
       24 42314 1 1  9 LEU N    N   4.050  -3.562   5.306 1.00 . A A .  9 LEU N    1 1 
       24 42315 1 1  9 LEU O    O   2.727  -1.136   3.228 1.00 . A A .  9 LEU O    1 1 
       24 42316 1 1 10 GLY C    C  -0.014  -2.625   3.623 1.00 . A A . 10 GLY C    1 1 
       24 42317 1 1 10 GLY CA   C   0.989  -3.186   2.643 1.00 . A A . 10 GLY CA   1 1 
       24 42318 1 1 10 GLY H    H   2.542  -4.225   3.566 1.00 . A A . 10 GLY H    1 1 
       24 42319 1 1 10 GLY HA2  H   1.090  -2.523   1.800 1.00 . A A . 10 GLY HA2  1 1 
       24 42320 1 1 10 GLY HA3  H   0.645  -4.146   2.308 1.00 . A A . 10 GLY HA3  1 1 
       24 42321 1 1 10 GLY N    N   2.265  -3.338   3.276 1.00 . A A . 10 GLY N    1 1 
       24 42322 1 1 10 GLY O    O  -0.787  -1.729   3.305 1.00 . A A . 10 GLY O    1 1 
       24 42323 1 1 11 TRP C    C  -0.801  -1.290   6.150 1.00 . A A . 11 TRP C    1 1 
       24 42324 1 1 11 TRP CA   C  -0.982  -2.732   5.803 1.00 . A A . 11 TRP CA   1 1 
       24 42325 1 1 11 TRP CB   C  -0.978  -3.574   7.064 1.00 . A A . 11 TRP CB   1 1 
       24 42326 1 1 11 TRP CD1  C  -2.730  -3.670   8.861 1.00 . A A . 11 TRP CD1  1 1 
       24 42327 1 1 11 TRP CD2  C  -3.664  -3.719   6.811 1.00 . A A . 11 TRP CD2  1 1 
       24 42328 1 1 11 TRP CE2  C  -4.722  -3.791   7.736 1.00 . A A . 11 TRP CE2  1 1 
       24 42329 1 1 11 TRP CE3  C  -4.002  -3.726   5.433 1.00 . A A . 11 TRP CE3  1 1 
       24 42330 1 1 11 TRP CG   C  -2.392  -3.661   7.567 1.00 . A A . 11 TRP CG   1 1 
       24 42331 1 1 11 TRP CH2  C  -6.362  -3.858   5.960 1.00 . A A . 11 TRP CH2  1 1 
       24 42332 1 1 11 TRP CZ2  C  -6.056  -3.861   7.324 1.00 . A A . 11 TRP CZ2  1 1 
       24 42333 1 1 11 TRP CZ3  C  -5.331  -3.792   5.017 1.00 . A A . 11 TRP CZ3  1 1 
       24 42334 1 1 11 TRP H    H   0.595  -3.909   5.038 1.00 . A A . 11 TRP H    1 1 
       24 42335 1 1 11 TRP HA   H  -1.921  -2.820   5.352 1.00 . A A . 11 TRP HA   1 1 
       24 42336 1 1 11 TRP HB2  H  -0.603  -4.559   6.850 1.00 . A A . 11 TRP HB2  1 1 
       24 42337 1 1 11 TRP HB3  H  -0.348  -3.103   7.813 1.00 . A A . 11 TRP HB3  1 1 
       24 42338 1 1 11 TRP HD1  H  -2.033  -3.624   9.683 1.00 . A A . 11 TRP HD1  1 1 
       24 42339 1 1 11 TRP HE1  H  -4.599  -3.822   9.796 1.00 . A A . 11 TRP HE1  1 1 
       24 42340 1 1 11 TRP HE3  H  -3.234  -3.682   4.689 1.00 . A A . 11 TRP HE3  1 1 
       24 42341 1 1 11 TRP HH2  H  -7.392  -3.909   5.635 1.00 . A A . 11 TRP HH2  1 1 
       24 42342 1 1 11 TRP HZ2  H  -6.844  -3.907   8.059 1.00 . A A . 11 TRP HZ2  1 1 
       24 42343 1 1 11 TRP HZ3  H  -5.556  -3.780   3.957 1.00 . A A . 11 TRP HZ3  1 1 
       24 42344 1 1 11 TRP N    N  -0.024  -3.180   4.825 1.00 . A A . 11 TRP N    1 1 
       24 42345 1 1 11 TRP NE1  N  -4.105  -3.773   8.966 1.00 . A A . 11 TRP NE1  1 1 
       24 42346 1 1 11 TRP O    O  -1.766  -0.531   6.156 1.00 . A A . 11 TRP O    1 1 
       24 42347 1 1 12 ALA C    C   0.245   1.325   5.563 1.00 . A A . 12 ALA C    1 1 
       24 42348 1 1 12 ALA CA   C   0.681   0.466   6.745 1.00 . A A . 12 ALA CA   1 1 
       24 42349 1 1 12 ALA CB   C   2.158   0.667   7.052 1.00 . A A . 12 ALA CB   1 1 
       24 42350 1 1 12 ALA H    H   1.159  -1.546   6.394 1.00 . A A . 12 ALA H    1 1 
       24 42351 1 1 12 ALA HA   H   0.087   0.711   7.614 1.00 . A A . 12 ALA HA   1 1 
       24 42352 1 1 12 ALA HB1  H   2.382   0.248   8.023 1.00 . A A . 12 ALA HB1  1 1 
       24 42353 1 1 12 ALA HB2  H   2.389   1.721   7.048 1.00 . A A . 12 ALA HB2  1 1 
       24 42354 1 1 12 ALA HB3  H   2.747   0.167   6.302 1.00 . A A . 12 ALA HB3  1 1 
       24 42355 1 1 12 ALA N    N   0.424  -0.904   6.422 1.00 . A A . 12 ALA N    1 1 
       24 42356 1 1 12 ALA O    O  -0.378   2.363   5.744 1.00 . A A . 12 ALA O    1 1 
       24 42357 1 1 13 THR C    C  -1.408   1.757   3.193 1.00 . A A . 13 THR C    1 1 
       24 42358 1 1 13 THR CA   C   0.095   1.537   3.136 1.00 . A A . 13 THR CA   1 1 
       24 42359 1 1 13 THR CB   C   0.471   0.691   1.905 1.00 . A A . 13 THR CB   1 1 
       24 42360 1 1 13 THR CG2  C  -0.622   0.751   0.831 1.00 . A A . 13 THR CG2  1 1 
       24 42361 1 1 13 THR H    H   0.981  -0.023   4.255 1.00 . A A . 13 THR H    1 1 
       24 42362 1 1 13 THR HA   H   0.585   2.484   3.060 1.00 . A A . 13 THR HA   1 1 
       24 42363 1 1 13 THR HB   H   0.615  -0.331   2.203 1.00 . A A . 13 THR HB   1 1 
       24 42364 1 1 13 THR HG1  H   1.473   1.663   0.559 1.00 . A A . 13 THR HG1  1 1 
       24 42365 1 1 13 THR HG21 H  -1.536   0.311   1.212 1.00 . A A . 13 THR HG21 1 1 
       24 42366 1 1 13 THR HG22 H  -0.298   0.200  -0.037 1.00 . A A . 13 THR HG22 1 1 
       24 42367 1 1 13 THR HG23 H  -0.804   1.780   0.560 1.00 . A A . 13 THR HG23 1 1 
       24 42368 1 1 13 THR N    N   0.517   0.839   4.342 1.00 . A A . 13 THR N    1 1 
       24 42369 1 1 13 THR O    O  -1.884   2.854   2.938 1.00 . A A . 13 THR O    1 1 
       24 42370 1 1 13 THR OG1  O   1.678   1.185   1.366 1.00 . A A . 13 THR OG1  1 1 
       24 42371 1 1 14 TRP C    C  -4.060   1.619   4.760 1.00 . A A . 14 TRP C    1 1 
       24 42372 1 1 14 TRP CA   C  -3.578   0.715   3.635 1.00 . A A . 14 TRP CA   1 1 
       24 42373 1 1 14 TRP CB   C  -4.066  -0.698   3.905 1.00 . A A . 14 TRP CB   1 1 
       24 42374 1 1 14 TRP CD1  C  -6.525  -0.876   4.437 1.00 . A A . 14 TRP CD1  1 1 
       24 42375 1 1 14 TRP CD2  C  -6.109  -0.929   2.229 1.00 . A A . 14 TRP CD2  1 1 
       24 42376 1 1 14 TRP CE2  C  -7.505  -1.069   2.390 1.00 . A A . 14 TRP CE2  1 1 
       24 42377 1 1 14 TRP CE3  C  -5.593  -0.926   0.913 1.00 . A A . 14 TRP CE3  1 1 
       24 42378 1 1 14 TRP CG   C  -5.507  -0.825   3.548 1.00 . A A . 14 TRP CG   1 1 
       24 42379 1 1 14 TRP CH2  C  -7.802  -1.205   0.019 1.00 . A A . 14 TRP CH2  1 1 
       24 42380 1 1 14 TRP CZ2  C  -8.345  -1.206   1.299 1.00 . A A . 14 TRP CZ2  1 1 
       24 42381 1 1 14 TRP CZ3  C  -6.439  -1.063  -0.171 1.00 . A A . 14 TRP CZ3  1 1 
       24 42382 1 1 14 TRP H    H  -1.655  -0.151   3.728 1.00 . A A . 14 TRP H    1 1 
       24 42383 1 1 14 TRP HA   H  -3.992   1.053   2.698 1.00 . A A . 14 TRP HA   1 1 
       24 42384 1 1 14 TRP HB2  H  -3.488  -1.387   3.317 1.00 . A A . 14 TRP HB2  1 1 
       24 42385 1 1 14 TRP HB3  H  -3.934  -0.930   4.952 1.00 . A A . 14 TRP HB3  1 1 
       24 42386 1 1 14 TRP HD1  H  -6.425  -0.815   5.506 1.00 . A A . 14 TRP HD1  1 1 
       24 42387 1 1 14 TRP HE1  H  -8.595  -1.107   4.161 1.00 . A A . 14 TRP HE1  1 1 
       24 42388 1 1 14 TRP HE3  H  -4.541  -0.812   0.734 1.00 . A A . 14 TRP HE3  1 1 
       24 42389 1 1 14 TRP HH2  H  -8.430  -1.316  -0.821 1.00 . A A . 14 TRP HH2  1 1 
       24 42390 1 1 14 TRP HZ2  H  -9.410  -1.314   1.440 1.00 . A A . 14 TRP HZ2  1 1 
       24 42391 1 1 14 TRP HZ3  H  -6.034  -1.063  -1.167 1.00 . A A . 14 TRP HZ3  1 1 
       24 42392 1 1 14 TRP N    N  -2.124   0.689   3.536 1.00 . A A . 14 TRP N    1 1 
       24 42393 1 1 14 TRP NE1  N  -7.709  -1.032   3.750 1.00 . A A . 14 TRP NE1  1 1 
       24 42394 1 1 14 TRP O    O  -4.984   2.401   4.580 1.00 . A A . 14 TRP O    1 1 
       24 42395 1 1 15 GLU C    C  -3.611   3.777   6.766 1.00 . A A . 15 GLU C    1 1 
       24 42396 1 1 15 GLU CA   C  -3.817   2.295   7.079 1.00 . A A . 15 GLU CA   1 1 
       24 42397 1 1 15 GLU CB   C  -2.994   1.845   8.288 1.00 . A A . 15 GLU CB   1 1 
       24 42398 1 1 15 GLU CD   C  -2.392  -0.182   9.655 1.00 . A A . 15 GLU CD   1 1 
       24 42399 1 1 15 GLU CG   C  -3.394   0.405   8.664 1.00 . A A . 15 GLU CG   1 1 
       24 42400 1 1 15 GLU H    H  -2.709   0.841   6.009 1.00 . A A . 15 GLU H    1 1 
       24 42401 1 1 15 GLU HA   H  -4.864   2.126   7.288 1.00 . A A . 15 GLU HA   1 1 
       24 42402 1 1 15 GLU HB2  H  -1.942   1.877   8.040 1.00 . A A . 15 GLU HB2  1 1 
       24 42403 1 1 15 GLU HB3  H  -3.190   2.500   9.123 1.00 . A A . 15 GLU HB3  1 1 
       24 42404 1 1 15 GLU HG2  H  -4.378   0.413   9.114 1.00 . A A . 15 GLU HG2  1 1 
       24 42405 1 1 15 GLU HG3  H  -3.421  -0.212   7.775 1.00 . A A . 15 GLU HG3  1 1 
       24 42406 1 1 15 GLU N    N  -3.435   1.493   5.923 1.00 . A A . 15 GLU N    1 1 
       24 42407 1 1 15 GLU O    O  -4.451   4.615   7.099 1.00 . A A . 15 GLU O    1 1 
       24 42408 1 1 15 GLU OE1  O  -2.598  -0.018  10.847 1.00 . A A . 15 GLU OE1  1 1 
       24 42409 1 1 15 GLU OE2  O  -1.429  -0.786   9.207 1.00 . A A . 15 GLU OE2  1 1 
       24 42410 1 1 16 ILE C    C  -3.251   5.813   4.530 1.00 . A A . 16 ILE C    1 1 
       24 42411 1 1 16 ILE CA   C  -2.224   5.435   5.613 1.00 . A A . 16 ILE CA   1 1 
       24 42412 1 1 16 ILE CB   C  -0.781   5.484   5.045 1.00 . A A . 16 ILE CB   1 1 
       24 42413 1 1 16 ILE CD1  C   1.628   4.890   5.542 1.00 . A A . 16 ILE CD1  1 1 
       24 42414 1 1 16 ILE CG1  C   0.237   5.147   6.153 1.00 . A A . 16 ILE CG1  1 1 
       24 42415 1 1 16 ILE CG2  C  -0.451   6.876   4.484 1.00 . A A . 16 ILE CG2  1 1 
       24 42416 1 1 16 ILE H    H  -1.924   3.343   5.781 1.00 . A A . 16 ILE H    1 1 
       24 42417 1 1 16 ILE HA   H  -2.317   6.118   6.457 1.00 . A A . 16 ILE HA   1 1 
       24 42418 1 1 16 ILE HB   H  -0.692   4.756   4.250 1.00 . A A . 16 ILE HB   1 1 
       24 42419 1 1 16 ILE HD11 H   1.685   5.342   4.556 1.00 . A A . 16 ILE HD11 1 1 
       24 42420 1 1 16 ILE HD12 H   1.794   3.828   5.462 1.00 . A A . 16 ILE HD12 1 1 
       24 42421 1 1 16 ILE HD13 H   2.392   5.321   6.180 1.00 . A A . 16 ILE HD13 1 1 
       24 42422 1 1 16 ILE HG12 H   0.299   5.971   6.832 1.00 . A A . 16 ILE HG12 1 1 
       24 42423 1 1 16 ILE HG13 H  -0.083   4.275   6.691 1.00 . A A . 16 ILE HG13 1 1 
       24 42424 1 1 16 ILE HG21 H  -0.263   6.801   3.424 1.00 . A A . 16 ILE HG21 1 1 
       24 42425 1 1 16 ILE HG22 H   0.438   7.256   4.970 1.00 . A A . 16 ILE HG22 1 1 
       24 42426 1 1 16 ILE HG23 H  -1.273   7.552   4.660 1.00 . A A . 16 ILE HG23 1 1 
       24 42427 1 1 16 ILE N    N  -2.520   4.070   6.057 1.00 . A A . 16 ILE N    1 1 
       24 42428 1 1 16 ILE O    O  -3.711   6.954   4.452 1.00 . A A . 16 ILE O    1 1 
       24 42429 1 1 17 PHE C    C  -5.972   5.282   3.217 1.00 . A A . 17 PHE C    1 1 
       24 42430 1 1 17 PHE CA   C  -4.595   4.948   2.638 1.00 . A A . 17 PHE CA   1 1 
       24 42431 1 1 17 PHE CB   C  -4.696   3.596   1.902 1.00 . A A . 17 PHE CB   1 1 
       24 42432 1 1 17 PHE CD1  C  -3.757   4.012  -0.408 1.00 . A A . 17 PHE CD1  1 1 
       24 42433 1 1 17 PHE CD2  C  -6.125   3.544  -0.167 1.00 . A A . 17 PHE CD2  1 1 
       24 42434 1 1 17 PHE CE1  C  -3.911   4.087  -1.794 1.00 . A A . 17 PHE CE1  1 1 
       24 42435 1 1 17 PHE CE2  C  -6.279   3.608  -1.552 1.00 . A A . 17 PHE CE2  1 1 
       24 42436 1 1 17 PHE CG   C  -4.867   3.745   0.408 1.00 . A A . 17 PHE CG   1 1 
       24 42437 1 1 17 PHE CZ   C  -5.173   3.879  -2.365 1.00 . A A . 17 PHE CZ   1 1 
       24 42438 1 1 17 PHE H    H  -3.203   3.929   3.868 1.00 . A A . 17 PHE H    1 1 
       24 42439 1 1 17 PHE HA   H  -4.285   5.717   1.947 1.00 . A A . 17 PHE HA   1 1 
       24 42440 1 1 17 PHE HB2  H  -3.809   3.032   2.082 1.00 . A A . 17 PHE HB2  1 1 
       24 42441 1 1 17 PHE HB3  H  -5.537   3.046   2.294 1.00 . A A . 17 PHE HB3  1 1 
       24 42442 1 1 17 PHE HD1  H  -2.790   4.175   0.034 1.00 . A A . 17 PHE HD1  1 1 
       24 42443 1 1 17 PHE HD2  H  -6.976   3.342   0.461 1.00 . A A . 17 PHE HD2  1 1 
       24 42444 1 1 17 PHE HE1  H  -3.050   4.293  -2.429 1.00 . A A . 17 PHE HE1  1 1 
       24 42445 1 1 17 PHE HE2  H  -7.255   3.446  -1.995 1.00 . A A . 17 PHE HE2  1 1 
       24 42446 1 1 17 PHE HZ   H  -5.292   3.921  -3.431 1.00 . A A . 17 PHE HZ   1 1 
       24 42447 1 1 17 PHE N    N  -3.608   4.809   3.720 1.00 . A A . 17 PHE N    1 1 
       24 42448 1 1 17 PHE O    O  -6.726   6.079   2.657 1.00 . A A . 17 PHE O    1 1 
       24 42449 1 1 18 ASN C    C  -7.578   5.880   6.052 1.00 . A A . 18 ASN C    1 1 
       24 42450 1 1 18 ASN CA   C  -7.576   4.762   5.003 1.00 . A A . 18 ASN CA   1 1 
       24 42451 1 1 18 ASN CB   C  -7.947   3.434   5.687 1.00 . A A . 18 ASN CB   1 1 
       24 42452 1 1 18 ASN CG   C  -8.305   2.369   4.651 1.00 . A A . 18 ASN CG   1 1 
       24 42453 1 1 18 ASN H    H  -5.641   3.975   4.693 1.00 . A A . 18 ASN H    1 1 
       24 42454 1 1 18 ASN HA   H  -8.332   4.984   4.266 1.00 . A A . 18 ASN HA   1 1 
       24 42455 1 1 18 ASN HB2  H  -7.107   3.091   6.273 1.00 . A A . 18 ASN HB2  1 1 
       24 42456 1 1 18 ASN HB3  H  -8.793   3.592   6.340 1.00 . A A . 18 ASN HB3  1 1 
       24 42457 1 1 18 ASN HD21 H  -6.532   2.410   3.761 1.00 . A A . 18 ASN HD21 1 1 
       24 42458 1 1 18 ASN HD22 H  -7.651   1.319   3.099 1.00 . A A . 18 ASN HD22 1 1 
       24 42459 1 1 18 ASN N    N  -6.289   4.614   4.329 1.00 . A A . 18 ASN N    1 1 
       24 42460 1 1 18 ASN ND2  N  -7.424   2.003   3.763 1.00 . A A . 18 ASN ND2  1 1 
       24 42461 1 1 18 ASN O    O  -8.570   6.035   6.771 1.00 . A A . 18 ASN O    1 1 
       24 42462 1 1 18 ASN OD1  O  -9.421   1.852   4.655 1.00 . A A . 18 ASN OD1  1 1 
       24 42463 1 1 19 LEU C    C  -7.490   8.810   6.746 1.00 . A A . 19 LEU C    1 1 
       24 42464 1 1 19 LEU CA   C  -6.478   7.735   7.151 1.00 . A A . 19 LEU CA   1 1 
       24 42465 1 1 19 LEU CB   C  -5.080   8.343   7.307 1.00 . A A . 19 LEU CB   1 1 
       24 42466 1 1 19 LEU CD1  C  -3.005   8.357   8.665 1.00 . A A . 19 LEU CD1  1 1 
       24 42467 1 1 19 LEU CD2  C  -5.144   8.067   9.823 1.00 . A A . 19 LEU CD2  1 1 
       24 42468 1 1 19 LEU CG   C  -4.377   7.743   8.541 1.00 . A A . 19 LEU CG   1 1 
       24 42469 1 1 19 LEU H    H  -5.724   6.528   5.574 1.00 . A A . 19 LEU H    1 1 
       24 42470 1 1 19 LEU HA   H  -6.772   7.304   8.086 1.00 . A A . 19 LEU HA   1 1 
       24 42471 1 1 19 LEU HB2  H  -4.500   8.126   6.426 1.00 . A A . 19 LEU HB2  1 1 
       24 42472 1 1 19 LEU HB3  H  -5.153   9.417   7.430 1.00 . A A . 19 LEU HB3  1 1 
       24 42473 1 1 19 LEU HD11 H  -2.654   8.243   9.675 1.00 . A A . 19 LEU HD11 1 1 
       24 42474 1 1 19 LEU HD12 H  -3.074   9.406   8.428 1.00 . A A . 19 LEU HD12 1 1 
       24 42475 1 1 19 LEU HD13 H  -2.334   7.868   7.988 1.00 . A A . 19 LEU HD13 1 1 
       24 42476 1 1 19 LEU HD21 H  -5.668   7.187  10.157 1.00 . A A . 19 LEU HD21 1 1 
       24 42477 1 1 19 LEU HD22 H  -5.844   8.860   9.634 1.00 . A A . 19 LEU HD22 1 1 
       24 42478 1 1 19 LEU HD23 H  -4.446   8.386  10.589 1.00 . A A . 19 LEU HD23 1 1 
       24 42479 1 1 19 LEU HG   H  -4.287   6.673   8.428 1.00 . A A . 19 LEU HG   1 1 
       24 42480 1 1 19 LEU N    N  -6.495   6.664   6.158 1.00 . A A . 19 LEU N    1 1 
       24 42481 1 1 19 LEU O    O  -7.572   9.168   5.570 1.00 . A A . 19 LEU O    1 1 
       24 42482 1 1 20 PRO C    C  -8.879  11.750   7.356 1.00 . A A . 20 PRO C    1 1 
       24 42483 1 1 20 PRO CA   C  -9.359  10.297   7.383 1.00 . A A . 20 PRO CA   1 1 
       24 42484 1 1 20 PRO CB   C -10.356  10.095   8.550 1.00 . A A . 20 PRO CB   1 1 
       24 42485 1 1 20 PRO CD   C  -8.311   8.968   9.099 1.00 . A A . 20 PRO CD   1 1 
       24 42486 1 1 20 PRO CG   C  -9.795   9.008   9.408 1.00 . A A . 20 PRO CG   1 1 
       24 42487 1 1 20 PRO HA   H  -9.854  10.056   6.458 1.00 . A A . 20 PRO HA   1 1 
       24 42488 1 1 20 PRO HB2  H -10.436  11.003   9.127 1.00 . A A . 20 PRO HB2  1 1 
       24 42489 1 1 20 PRO HB3  H -11.322   9.803   8.172 1.00 . A A . 20 PRO HB3  1 1 
       24 42490 1 1 20 PRO HD2  H  -7.789   9.723   9.669 1.00 . A A . 20 PRO HD2  1 1 
       24 42491 1 1 20 PRO HD3  H  -7.908   7.995   9.287 1.00 . A A . 20 PRO HD3  1 1 
       24 42492 1 1 20 PRO HG2  H  -9.958   9.236  10.454 1.00 . A A . 20 PRO HG2  1 1 
       24 42493 1 1 20 PRO HG3  H -10.245   8.061   9.157 1.00 . A A . 20 PRO HG3  1 1 
       24 42494 1 1 20 PRO N    N  -8.294   9.294   7.671 1.00 . A A . 20 PRO N    1 1 
       24 42495 1 1 20 PRO O    O  -9.714  12.655   7.448 1.00 . A A . 20 PRO O    1 1 
       24 42496 1 1 21 ASN C    C  -5.899  13.668   6.365 1.00 . A A . 21 ASN C    1 1 
       24 42497 1 1 21 ASN CA   C  -7.112  13.407   7.260 1.00 . A A . 21 ASN CA   1 1 
       24 42498 1 1 21 ASN CB   C  -6.804  13.829   8.697 1.00 . A A . 21 ASN CB   1 1 
       24 42499 1 1 21 ASN CG   C  -8.101  14.058   9.467 1.00 . A A . 21 ASN CG   1 1 
       24 42500 1 1 21 ASN H    H  -6.902  11.258   7.193 1.00 . A A . 21 ASN H    1 1 
       24 42501 1 1 21 ASN HA   H  -7.920  14.027   6.900 1.00 . A A . 21 ASN HA   1 1 
       24 42502 1 1 21 ASN HB2  H  -6.236  13.054   9.180 1.00 . A A . 21 ASN HB2  1 1 
       24 42503 1 1 21 ASN HB3  H  -6.232  14.742   8.689 1.00 . A A . 21 ASN HB3  1 1 
       24 42504 1 1 21 ASN HD21 H  -8.024  12.316  10.412 1.00 . A A . 21 ASN HD21 1 1 
       24 42505 1 1 21 ASN HD22 H  -9.362  13.286  10.789 1.00 . A A . 21 ASN HD22 1 1 
       24 42506 1 1 21 ASN N    N  -7.563  12.004   7.253 1.00 . A A . 21 ASN N    1 1 
       24 42507 1 1 21 ASN ND2  N  -8.531  13.144  10.291 1.00 . A A . 21 ASN ND2  1 1 
       24 42508 1 1 21 ASN O    O  -5.448  14.809   6.264 1.00 . A A . 21 ASN O    1 1 
       24 42509 1 1 21 ASN OD1  O  -8.743  15.095   9.307 1.00 . A A . 21 ASN OD1  1 1 
       24 42510 1 1 22 LEU C    C  -4.661  13.158   3.418 1.00 . A A . 22 LEU C    1 1 
       24 42511 1 1 22 LEU CA   C  -4.227  12.805   4.828 1.00 . A A . 22 LEU CA   1 1 
       24 42512 1 1 22 LEU CB   C  -3.400  11.525   4.791 1.00 . A A . 22 LEU CB   1 1 
       24 42513 1 1 22 LEU CD1  C  -2.123   9.893   6.163 1.00 . A A . 22 LEU CD1  1 1 
       24 42514 1 1 22 LEU CD2  C  -1.988  12.295   6.711 1.00 . A A . 22 LEU CD2  1 1 
       24 42515 1 1 22 LEU CG   C  -2.907  11.191   6.199 1.00 . A A . 22 LEU CG   1 1 
       24 42516 1 1 22 LEU H    H  -5.783  11.747   5.820 1.00 . A A . 22 LEU H    1 1 
       24 42517 1 1 22 LEU HA   H  -3.611  13.603   5.207 1.00 . A A . 22 LEU HA   1 1 
       24 42518 1 1 22 LEU HB2  H  -4.012  10.714   4.423 1.00 . A A . 22 LEU HB2  1 1 
       24 42519 1 1 22 LEU HB3  H  -2.551  11.663   4.138 1.00 . A A . 22 LEU HB3  1 1 
       24 42520 1 1 22 LEU HD11 H  -1.500   9.839   7.042 1.00 . A A . 22 LEU HD11 1 1 
       24 42521 1 1 22 LEU HD12 H  -1.504   9.864   5.280 1.00 . A A . 22 LEU HD12 1 1 
       24 42522 1 1 22 LEU HD13 H  -2.809   9.067   6.153 1.00 . A A . 22 LEU HD13 1 1 
       24 42523 1 1 22 LEU HD21 H  -1.275  11.866   7.395 1.00 . A A . 22 LEU HD21 1 1 
       24 42524 1 1 22 LEU HD22 H  -2.572  13.048   7.224 1.00 . A A . 22 LEU HD22 1 1 
       24 42525 1 1 22 LEU HD23 H  -1.462  12.742   5.881 1.00 . A A . 22 LEU HD23 1 1 
       24 42526 1 1 22 LEU HG   H  -3.752  11.084   6.862 1.00 . A A . 22 LEU HG   1 1 
       24 42527 1 1 22 LEU N    N  -5.384  12.635   5.713 1.00 . A A . 22 LEU N    1 1 
       24 42528 1 1 22 LEU O    O  -5.746  12.767   2.979 1.00 . A A . 22 LEU O    1 1 
       24 42529 1 1 23 ASN C    C  -3.385  13.281   0.383 1.00 . A A . 23 ASN C    1 1 
       24 42530 1 1 23 ASN CA   C  -4.089  14.250   1.322 1.00 . A A . 23 ASN CA   1 1 
       24 42531 1 1 23 ASN CB   C  -3.676  15.709   1.040 1.00 . A A . 23 ASN CB   1 1 
       24 42532 1 1 23 ASN CG   C  -2.157  15.874   0.992 1.00 . A A . 23 ASN CG   1 1 
       24 42533 1 1 23 ASN H    H  -2.926  14.135   3.096 1.00 . A A . 23 ASN H    1 1 
       24 42534 1 1 23 ASN HA   H  -5.155  14.161   1.163 1.00 . A A . 23 ASN HA   1 1 
       24 42535 1 1 23 ASN HB2  H  -4.092  16.015   0.091 1.00 . A A . 23 ASN HB2  1 1 
       24 42536 1 1 23 ASN HB3  H  -4.076  16.343   1.818 1.00 . A A . 23 ASN HB3  1 1 
       24 42537 1 1 23 ASN HD21 H  -2.225  17.409  -0.263 1.00 . A A . 23 ASN HD21 1 1 
       24 42538 1 1 23 ASN HD22 H  -0.669  16.934   0.220 1.00 . A A . 23 ASN HD22 1 1 
       24 42539 1 1 23 ASN N    N  -3.792  13.877   2.700 1.00 . A A . 23 ASN N    1 1 
       24 42540 1 1 23 ASN ND2  N  -1.641  16.816   0.254 1.00 . A A . 23 ASN ND2  1 1 
       24 42541 1 1 23 ASN O    O  -2.503  12.527   0.806 1.00 . A A . 23 ASN O    1 1 
       24 42542 1 1 23 ASN OD1  O  -1.426  15.137   1.641 1.00 . A A . 23 ASN OD1  1 1 
       24 42543 1 1 24 GLY C    C  -1.696  12.382  -1.850 1.00 . A A . 24 GLY C    1 1 
       24 42544 1 1 24 GLY CA   C  -3.224  12.380  -1.874 1.00 . A A . 24 GLY CA   1 1 
       24 42545 1 1 24 GLY H    H  -4.515  13.895  -1.146 1.00 . A A . 24 GLY H    1 1 
       24 42546 1 1 24 GLY HA2  H  -3.577  11.379  -1.680 1.00 . A A . 24 GLY HA2  1 1 
       24 42547 1 1 24 GLY HA3  H  -3.558  12.685  -2.856 1.00 . A A . 24 GLY HA3  1 1 
       24 42548 1 1 24 GLY N    N  -3.797  13.285  -0.879 1.00 . A A . 24 GLY N    1 1 
       24 42549 1 1 24 GLY O    O  -1.078  11.354  -2.104 1.00 . A A . 24 GLY O    1 1 
       24 42550 1 1 25 VAL C    C   0.973  13.001  -0.285 1.00 . A A . 25 VAL C    1 1 
       24 42551 1 1 25 VAL CA   C   0.361  13.651  -1.524 1.00 . A A . 25 VAL CA   1 1 
       24 42552 1 1 25 VAL CB   C   0.769  15.121  -1.607 1.00 . A A . 25 VAL CB   1 1 
       24 42553 1 1 25 VAL CG1  C   2.295  15.244  -1.494 1.00 . A A . 25 VAL CG1  1 1 
       24 42554 1 1 25 VAL CG2  C   0.313  15.675  -2.960 1.00 . A A . 25 VAL CG2  1 1 
       24 42555 1 1 25 VAL H    H  -1.644  14.326  -1.362 1.00 . A A . 25 VAL H    1 1 
       24 42556 1 1 25 VAL HA   H   0.761  13.149  -2.393 1.00 . A A . 25 VAL HA   1 1 
       24 42557 1 1 25 VAL HB   H   0.299  15.672  -0.807 1.00 . A A . 25 VAL HB   1 1 
       24 42558 1 1 25 VAL HG11 H   2.612  16.197  -1.891 1.00 . A A . 25 VAL HG11 1 1 
       24 42559 1 1 25 VAL HG12 H   2.759  14.446  -2.058 1.00 . A A . 25 VAL HG12 1 1 
       24 42560 1 1 25 VAL HG13 H   2.588  15.169  -0.458 1.00 . A A . 25 VAL HG13 1 1 
       24 42561 1 1 25 VAL HG21 H   0.527  14.947  -3.733 1.00 . A A . 25 VAL HG21 1 1 
       24 42562 1 1 25 VAL HG22 H   0.840  16.594  -3.173 1.00 . A A . 25 VAL HG22 1 1 
       24 42563 1 1 25 VAL HG23 H  -0.749  15.866  -2.932 1.00 . A A . 25 VAL HG23 1 1 
       24 42564 1 1 25 VAL N    N  -1.097  13.537  -1.555 1.00 . A A . 25 VAL N    1 1 
       24 42565 1 1 25 VAL O    O   1.923  12.230  -0.412 1.00 . A A . 25 VAL O    1 1 
       24 42566 1 1 26 GLN C    C   0.881  11.218   2.100 1.00 . A A . 26 GLN C    1 1 
       24 42567 1 1 26 GLN CA   C   1.011  12.729   2.120 1.00 . A A . 26 GLN CA   1 1 
       24 42568 1 1 26 GLN CB   C   0.343  13.321   3.357 1.00 . A A . 26 GLN CB   1 1 
       24 42569 1 1 26 GLN CD   C   0.224  15.618   4.336 1.00 . A A . 26 GLN CD   1 1 
       24 42570 1 1 26 GLN CG   C   1.155  14.542   3.819 1.00 . A A . 26 GLN CG   1 1 
       24 42571 1 1 26 GLN H    H  -0.298  13.939   0.974 1.00 . A A . 26 GLN H    1 1 
       24 42572 1 1 26 GLN HA   H   2.054  12.975   2.159 1.00 . A A . 26 GLN HA   1 1 
       24 42573 1 1 26 GLN HB2  H  -0.667  13.615   3.117 1.00 . A A . 26 GLN HB2  1 1 
       24 42574 1 1 26 GLN HB3  H   0.323  12.588   4.145 1.00 . A A . 26 GLN HB3  1 1 
       24 42575 1 1 26 GLN HE21 H  -0.144  14.638   5.996 1.00 . A A . 26 GLN HE21 1 1 
       24 42576 1 1 26 GLN HE22 H  -0.935  16.130   5.839 1.00 . A A . 26 GLN HE22 1 1 
       24 42577 1 1 26 GLN HG2  H   1.829  14.244   4.618 1.00 . A A . 26 GLN HG2  1 1 
       24 42578 1 1 26 GLN HG3  H   1.730  14.934   2.993 1.00 . A A . 26 GLN HG3  1 1 
       24 42579 1 1 26 GLN N    N   0.454  13.311   0.907 1.00 . A A . 26 GLN N    1 1 
       24 42580 1 1 26 GLN NE2  N  -0.331  15.451   5.485 1.00 . A A . 26 GLN NE2  1 1 
       24 42581 1 1 26 GLN O    O   1.841  10.513   2.405 1.00 . A A . 26 GLN O    1 1 
       24 42582 1 1 26 GLN OE1  O  -0.004  16.630   3.671 1.00 . A A . 26 GLN OE1  1 1 
       24 42583 1 1 27 VAL C    C   0.494   8.701   0.597 1.00 . A A . 27 VAL C    1 1 
       24 42584 1 1 27 VAL CA   C  -0.488   9.278   1.613 1.00 . A A . 27 VAL CA   1 1 
       24 42585 1 1 27 VAL CB   C  -1.931   8.951   1.195 1.00 . A A . 27 VAL CB   1 1 
       24 42586 1 1 27 VAL CG1  C  -2.116   7.431   1.142 1.00 . A A . 27 VAL CG1  1 1 
       24 42587 1 1 27 VAL CG2  C  -2.914   9.540   2.216 1.00 . A A . 27 VAL CG2  1 1 
       24 42588 1 1 27 VAL H    H  -1.006  11.336   1.429 1.00 . A A . 27 VAL H    1 1 
       24 42589 1 1 27 VAL HA   H  -0.293   8.839   2.579 1.00 . A A . 27 VAL HA   1 1 
       24 42590 1 1 27 VAL HB   H  -2.127   9.373   0.218 1.00 . A A . 27 VAL HB   1 1 
       24 42591 1 1 27 VAL HG11 H  -1.857   7.008   2.102 1.00 . A A . 27 VAL HG11 1 1 
       24 42592 1 1 27 VAL HG12 H  -1.475   7.014   0.380 1.00 . A A . 27 VAL HG12 1 1 
       24 42593 1 1 27 VAL HG13 H  -3.145   7.201   0.913 1.00 . A A . 27 VAL HG13 1 1 
       24 42594 1 1 27 VAL HG21 H  -2.846  10.616   2.203 1.00 . A A . 27 VAL HG21 1 1 
       24 42595 1 1 27 VAL HG22 H  -2.671   9.175   3.203 1.00 . A A . 27 VAL HG22 1 1 
       24 42596 1 1 27 VAL HG23 H  -3.920   9.241   1.961 1.00 . A A . 27 VAL HG23 1 1 
       24 42597 1 1 27 VAL N    N  -0.287  10.723   1.697 1.00 . A A . 27 VAL N    1 1 
       24 42598 1 1 27 VAL O    O   1.159   7.698   0.855 1.00 . A A . 27 VAL O    1 1 
       24 42599 1 1 28 LYS C    C   2.948   9.008  -1.112 1.00 . A A . 28 LYS C    1 1 
       24 42600 1 1 28 LYS CA   C   1.507   8.987  -1.614 1.00 . A A . 28 LYS CA   1 1 
       24 42601 1 1 28 LYS CB   C   1.336   9.957  -2.802 1.00 . A A . 28 LYS CB   1 1 
       24 42602 1 1 28 LYS CD   C   2.181  10.691  -5.034 1.00 . A A . 28 LYS CD   1 1 
       24 42603 1 1 28 LYS CE   C   3.009  10.303  -6.262 1.00 . A A . 28 LYS CE   1 1 
       24 42604 1 1 28 LYS CG   C   2.254   9.582  -3.973 1.00 . A A . 28 LYS CG   1 1 
       24 42605 1 1 28 LYS H    H   0.046  10.185  -0.663 1.00 . A A . 28 LYS H    1 1 
       24 42606 1 1 28 LYS HA   H   1.266   7.983  -1.930 1.00 . A A . 28 LYS HA   1 1 
       24 42607 1 1 28 LYS HB2  H   0.313   9.916  -3.142 1.00 . A A . 28 LYS HB2  1 1 
       24 42608 1 1 28 LYS HB3  H   1.560  10.968  -2.482 1.00 . A A . 28 LYS HB3  1 1 
       24 42609 1 1 28 LYS HD2  H   1.152  10.841  -5.326 1.00 . A A . 28 LYS HD2  1 1 
       24 42610 1 1 28 LYS HD3  H   2.571  11.609  -4.619 1.00 . A A . 28 LYS HD3  1 1 
       24 42611 1 1 28 LYS HE2  H   4.059  10.324  -6.011 1.00 . A A . 28 LYS HE2  1 1 
       24 42612 1 1 28 LYS HE3  H   2.735   9.310  -6.585 1.00 . A A . 28 LYS HE3  1 1 
       24 42613 1 1 28 LYS HG2  H   3.271   9.481  -3.624 1.00 . A A . 28 LYS HG2  1 1 
       24 42614 1 1 28 LYS HG3  H   1.923   8.650  -4.408 1.00 . A A . 28 LYS HG3  1 1 
       24 42615 1 1 28 LYS HZ1  H   3.322  12.127  -7.218 1.00 . A A . 28 LYS HZ1  1 1 
       24 42616 1 1 28 LYS HZ2  H   1.738  11.528  -7.366 1.00 . A A . 28 LYS HZ2  1 1 
       24 42617 1 1 28 LYS HZ3  H   2.998  10.838  -8.274 1.00 . A A . 28 LYS HZ3  1 1 
       24 42618 1 1 28 LYS N    N   0.591   9.379  -0.544 1.00 . A A . 28 LYS N    1 1 
       24 42619 1 1 28 LYS NZ   N   2.747  11.272  -7.363 1.00 . A A . 28 LYS NZ   1 1 
       24 42620 1 1 28 LYS O    O   3.763   8.178  -1.510 1.00 . A A . 28 LYS O    1 1 
       24 42621 1 1 29 ALA C    C   4.883   8.998   1.280 1.00 . A A . 29 ALA C    1 1 
       24 42622 1 1 29 ALA CA   C   4.578  10.114   0.321 1.00 . A A . 29 ALA CA   1 1 
       24 42623 1 1 29 ALA CB   C   4.682  11.429   1.066 1.00 . A A . 29 ALA CB   1 1 
       24 42624 1 1 29 ALA H    H   2.545  10.587   0.043 1.00 . A A . 29 ALA H    1 1 
       24 42625 1 1 29 ALA HA   H   5.295  10.103  -0.471 1.00 . A A . 29 ALA HA   1 1 
       24 42626 1 1 29 ALA HB1  H   4.304  12.225   0.447 1.00 . A A . 29 ALA HB1  1 1 
       24 42627 1 1 29 ALA HB2  H   5.715  11.615   1.312 1.00 . A A . 29 ALA HB2  1 1 
       24 42628 1 1 29 ALA HB3  H   4.100  11.364   1.972 1.00 . A A . 29 ALA HB3  1 1 
       24 42629 1 1 29 ALA N    N   3.244   9.967  -0.238 1.00 . A A . 29 ALA N    1 1 
       24 42630 1 1 29 ALA O    O   5.975   8.435   1.261 1.00 . A A . 29 ALA O    1 1 
       24 42631 1 1 30 PHE C    C   4.258   6.331   2.323 1.00 . A A . 30 PHE C    1 1 
       24 42632 1 1 30 PHE CA   C   4.074   7.630   3.074 1.00 . A A . 30 PHE CA   1 1 
       24 42633 1 1 30 PHE CB   C   2.871   7.575   4.016 1.00 . A A . 30 PHE CB   1 1 
       24 42634 1 1 30 PHE CD1  C   3.915   9.383   5.460 1.00 . A A . 30 PHE CD1  1 1 
       24 42635 1 1 30 PHE CD2  C   1.552   9.561   4.906 1.00 . A A . 30 PHE CD2  1 1 
       24 42636 1 1 30 PHE CE1  C   3.828  10.569   6.180 1.00 . A A . 30 PHE CE1  1 1 
       24 42637 1 1 30 PHE CE2  C   1.479  10.745   5.632 1.00 . A A . 30 PHE CE2  1 1 
       24 42638 1 1 30 PHE CG   C   2.775   8.867   4.813 1.00 . A A . 30 PHE CG   1 1 
       24 42639 1 1 30 PHE CZ   C   2.614  11.245   6.266 1.00 . A A . 30 PHE CZ   1 1 
       24 42640 1 1 30 PHE H    H   3.064   9.157   2.081 1.00 . A A . 30 PHE H    1 1 
       24 42641 1 1 30 PHE HA   H   4.955   7.825   3.645 1.00 . A A . 30 PHE HA   1 1 
       24 42642 1 1 30 PHE HB2  H   1.970   7.439   3.437 1.00 . A A . 30 PHE HB2  1 1 
       24 42643 1 1 30 PHE HB3  H   2.996   6.752   4.694 1.00 . A A . 30 PHE HB3  1 1 
       24 42644 1 1 30 PHE HD1  H   4.860   8.862   5.405 1.00 . A A . 30 PHE HD1  1 1 
       24 42645 1 1 30 PHE HD2  H   0.666   9.185   4.413 1.00 . A A . 30 PHE HD2  1 1 
       24 42646 1 1 30 PHE HE1  H   4.702  10.967   6.671 1.00 . A A . 30 PHE HE1  1 1 
       24 42647 1 1 30 PHE HE2  H   0.543  11.274   5.707 1.00 . A A . 30 PHE HE2  1 1 
       24 42648 1 1 30 PHE HZ   H   2.553  12.156   6.819 1.00 . A A . 30 PHE HZ   1 1 
       24 42649 1 1 30 PHE N    N   3.907   8.681   2.118 1.00 . A A . 30 PHE N    1 1 
       24 42650 1 1 30 PHE O    O   5.103   5.513   2.686 1.00 . A A . 30 PHE O    1 1 
       24 42651 1 1 31 ILE C    C   4.994   5.023  -0.282 1.00 . A A . 31 ILE C    1 1 
       24 42652 1 1 31 ILE CA   C   3.639   5.006   0.392 1.00 . A A . 31 ILE CA   1 1 
       24 42653 1 1 31 ILE CB   C   2.509   4.933  -0.654 1.00 . A A . 31 ILE CB   1 1 
       24 42654 1 1 31 ILE CD1  C   0.039   4.584  -0.927 1.00 . A A . 31 ILE CD1  1 1 
       24 42655 1 1 31 ILE CG1  C   1.190   4.624   0.074 1.00 . A A . 31 ILE CG1  1 1 
       24 42656 1 1 31 ILE CG2  C   2.789   3.835  -1.712 1.00 . A A . 31 ILE CG2  1 1 
       24 42657 1 1 31 ILE H    H   2.887   6.896   0.952 1.00 . A A . 31 ILE H    1 1 
       24 42658 1 1 31 ILE HA   H   3.578   4.145   1.023 1.00 . A A . 31 ILE HA   1 1 
       24 42659 1 1 31 ILE HB   H   2.425   5.890  -1.149 1.00 . A A . 31 ILE HB   1 1 
       24 42660 1 1 31 ILE HD11 H  -0.841   4.197  -0.442 1.00 . A A . 31 ILE HD11 1 1 
       24 42661 1 1 31 ILE HD12 H   0.305   3.942  -1.753 1.00 . A A . 31 ILE HD12 1 1 
       24 42662 1 1 31 ILE HD13 H  -0.158   5.581  -1.290 1.00 . A A . 31 ILE HD13 1 1 
       24 42663 1 1 31 ILE HG12 H   1.267   3.665   0.565 1.00 . A A . 31 ILE HG12 1 1 
       24 42664 1 1 31 ILE HG13 H   0.995   5.386   0.811 1.00 . A A . 31 ILE HG13 1 1 
       24 42665 1 1 31 ILE HG21 H   2.683   4.255  -2.701 1.00 . A A . 31 ILE HG21 1 1 
       24 42666 1 1 31 ILE HG22 H   2.081   3.030  -1.592 1.00 . A A . 31 ILE HG22 1 1 
       24 42667 1 1 31 ILE HG23 H   3.789   3.440  -1.598 1.00 . A A . 31 ILE HG23 1 1 
       24 42668 1 1 31 ILE N    N   3.504   6.181   1.224 1.00 . A A . 31 ILE N    1 1 
       24 42669 1 1 31 ILE O    O   5.662   4.006  -0.349 1.00 . A A . 31 ILE O    1 1 
       24 42670 1 1 32 ASP C    C   7.818   5.969  -0.472 1.00 . A A . 32 ASP C    1 1 
       24 42671 1 1 32 ASP CA   C   6.686   6.327  -1.430 1.00 . A A . 32 ASP CA   1 1 
       24 42672 1 1 32 ASP CB   C   6.866   7.757  -1.951 1.00 . A A . 32 ASP CB   1 1 
       24 42673 1 1 32 ASP CG   C   8.073   7.827  -2.884 1.00 . A A . 32 ASP CG   1 1 
       24 42674 1 1 32 ASP H    H   4.815   6.973  -0.660 1.00 . A A . 32 ASP H    1 1 
       24 42675 1 1 32 ASP HA   H   6.709   5.646  -2.257 1.00 . A A . 32 ASP HA   1 1 
       24 42676 1 1 32 ASP HB2  H   5.978   8.056  -2.490 1.00 . A A . 32 ASP HB2  1 1 
       24 42677 1 1 32 ASP HB3  H   7.018   8.428  -1.118 1.00 . A A . 32 ASP HB3  1 1 
       24 42678 1 1 32 ASP N    N   5.395   6.191  -0.763 1.00 . A A . 32 ASP N    1 1 
       24 42679 1 1 32 ASP O    O   8.764   5.265  -0.831 1.00 . A A . 32 ASP O    1 1 
       24 42680 1 1 32 ASP OD1  O   7.898   7.574  -4.066 1.00 . A A . 32 ASP OD1  1 1 
       24 42681 1 1 32 ASP OD2  O   9.153   8.127  -2.403 1.00 . A A . 32 ASP OD2  1 1 
       24 42682 1 1 33 SER C    C   8.627   4.688   2.161 1.00 . A A . 33 SER C    1 1 
       24 42683 1 1 33 SER CA   C   8.642   6.176   1.816 1.00 . A A . 33 SER CA   1 1 
       24 42684 1 1 33 SER CB   C   8.281   7.009   3.044 1.00 . A A . 33 SER CB   1 1 
       24 42685 1 1 33 SER H    H   6.882   6.971   0.956 1.00 . A A . 33 SER H    1 1 
       24 42686 1 1 33 SER HA   H   9.631   6.452   1.477 1.00 . A A . 33 SER HA   1 1 
       24 42687 1 1 33 SER HB2  H   7.262   6.804   3.336 1.00 . A A . 33 SER HB2  1 1 
       24 42688 1 1 33 SER HB3  H   8.949   6.758   3.856 1.00 . A A . 33 SER HB3  1 1 
       24 42689 1 1 33 SER HG   H   7.854   8.563   1.951 1.00 . A A . 33 SER HG   1 1 
       24 42690 1 1 33 SER N    N   7.676   6.443   0.755 1.00 . A A . 33 SER N    1 1 
       24 42691 1 1 33 SER O    O   9.663   4.081   2.420 1.00 . A A . 33 SER O    1 1 
       24 42692 1 1 33 SER OG   O   8.399   8.390   2.724 1.00 . A A . 33 SER OG   1 1 
       24 42693 1 1 34 LEU C    C   8.006   1.867   1.374 1.00 . A A . 34 LEU C    1 1 
       24 42694 1 1 34 LEU CA   C   7.198   2.698   2.370 1.00 . A A . 34 LEU CA   1 1 
       24 42695 1 1 34 LEU CB   C   5.702   2.439   2.169 1.00 . A A . 34 LEU CB   1 1 
       24 42696 1 1 34 LEU CD1  C   3.577   2.996   3.379 1.00 . A A . 34 LEU CD1  1 1 
       24 42697 1 1 34 LEU CD2  C   4.747   0.871   3.808 1.00 . A A . 34 LEU CD2  1 1 
       24 42698 1 1 34 LEU CG   C   4.951   2.335   3.493 1.00 . A A . 34 LEU CG   1 1 
       24 42699 1 1 34 LEU H    H   6.656   4.679   1.874 1.00 . A A . 34 LEU H    1 1 
       24 42700 1 1 34 LEU HA   H   7.490   2.420   3.375 1.00 . A A . 34 LEU HA   1 1 
       24 42701 1 1 34 LEU HB2  H   5.281   3.238   1.602 1.00 . A A . 34 LEU HB2  1 1 
       24 42702 1 1 34 LEU HB3  H   5.581   1.532   1.635 1.00 . A A . 34 LEU HB3  1 1 
       24 42703 1 1 34 LEU HD11 H   2.906   2.560   4.104 1.00 . A A . 34 LEU HD11 1 1 
       24 42704 1 1 34 LEU HD12 H   3.185   2.836   2.389 1.00 . A A . 34 LEU HD12 1 1 
       24 42705 1 1 34 LEU HD13 H   3.667   4.052   3.566 1.00 . A A . 34 LEU HD13 1 1 
       24 42706 1 1 34 LEU HD21 H   5.675   0.461   4.142 1.00 . A A . 34 LEU HD21 1 1 
       24 42707 1 1 34 LEU HD22 H   4.426   0.355   2.914 1.00 . A A . 34 LEU HD22 1 1 
       24 42708 1 1 34 LEU HD23 H   4.001   0.764   4.576 1.00 . A A . 34 LEU HD23 1 1 
       24 42709 1 1 34 LEU HG   H   5.521   2.799   4.269 1.00 . A A . 34 LEU HG   1 1 
       24 42710 1 1 34 LEU N    N   7.425   4.121   2.115 1.00 . A A . 34 LEU N    1 1 
       24 42711 1 1 34 LEU O    O   8.765   0.980   1.762 1.00 . A A . 34 LEU O    1 1 
       24 42712 1 1 35 ARG C    C  10.077   1.609  -0.761 1.00 . A A . 35 ARG C    1 1 
       24 42713 1 1 35 ARG CA   C   8.569   1.468  -0.975 1.00 . A A . 35 ARG CA   1 1 
       24 42714 1 1 35 ARG CB   C   8.260   2.035  -2.379 1.00 . A A . 35 ARG CB   1 1 
       24 42715 1 1 35 ARG CD   C   6.463   3.060  -3.834 1.00 . A A . 35 ARG CD   1 1 
       24 42716 1 1 35 ARG CG   C   6.932   2.792  -2.398 1.00 . A A . 35 ARG CG   1 1 
       24 42717 1 1 35 ARG CZ   C   6.433   0.914  -4.951 1.00 . A A . 35 ARG CZ   1 1 
       24 42718 1 1 35 ARG H    H   7.210   2.897  -0.134 1.00 . A A . 35 ARG H    1 1 
       24 42719 1 1 35 ARG HA   H   8.301   0.422  -0.953 1.00 . A A . 35 ARG HA   1 1 
       24 42720 1 1 35 ARG HB2  H   9.051   2.713  -2.663 1.00 . A A . 35 ARG HB2  1 1 
       24 42721 1 1 35 ARG HB3  H   8.222   1.224  -3.081 1.00 . A A . 35 ARG HB3  1 1 
       24 42722 1 1 35 ARG HD2  H   5.782   3.898  -3.832 1.00 . A A . 35 ARG HD2  1 1 
       24 42723 1 1 35 ARG HD3  H   7.316   3.295  -4.456 1.00 . A A . 35 ARG HD3  1 1 
       24 42724 1 1 35 ARG HE   H   4.799   1.838  -4.284 1.00 . A A . 35 ARG HE   1 1 
       24 42725 1 1 35 ARG HG2  H   6.183   2.217  -1.881 1.00 . A A . 35 ARG HG2  1 1 
       24 42726 1 1 35 ARG HG3  H   7.074   3.729  -1.901 1.00 . A A . 35 ARG HG3  1 1 
       24 42727 1 1 35 ARG HH11 H   6.515   1.811  -6.731 1.00 . A A . 35 ARG HH11 1 1 
       24 42728 1 1 35 ARG HH12 H   7.261   0.250  -6.640 1.00 . A A . 35 ARG HH12 1 1 
       24 42729 1 1 35 ARG HH21 H   6.519  -0.170  -3.286 1.00 . A A . 35 ARG HH21 1 1 
       24 42730 1 1 35 ARG HH22 H   7.258  -0.878  -4.691 1.00 . A A . 35 ARG HH22 1 1 
       24 42731 1 1 35 ARG N    N   7.838   2.179   0.092 1.00 . A A . 35 ARG N    1 1 
       24 42732 1 1 35 ARG NE   N   5.772   1.898  -4.367 1.00 . A A . 35 ARG NE   1 1 
       24 42733 1 1 35 ARG NH1  N   6.761   0.998  -6.204 1.00 . A A . 35 ARG NH1  1 1 
       24 42734 1 1 35 ARG NH2  N   6.762  -0.123  -4.260 1.00 . A A . 35 ARG NH2  1 1 
       24 42735 1 1 35 ARG O    O  10.828   0.637  -0.860 1.00 . A A . 35 ARG O    1 1 
       24 42736 1 1 36 ASP C    C  12.434   2.433   0.967 1.00 . A A . 36 ASP C    1 1 
       24 42737 1 1 36 ASP CA   C  11.904   3.165  -0.254 1.00 . A A . 36 ASP CA   1 1 
       24 42738 1 1 36 ASP CB   C  12.063   4.668  -0.062 1.00 . A A . 36 ASP CB   1 1 
       24 42739 1 1 36 ASP CG   C  13.543   5.046  -0.008 1.00 . A A . 36 ASP CG   1 1 
       24 42740 1 1 36 ASP H    H   9.838   3.562  -0.415 1.00 . A A . 36 ASP H    1 1 
       24 42741 1 1 36 ASP HA   H  12.471   2.872  -1.111 1.00 . A A . 36 ASP HA   1 1 
       24 42742 1 1 36 ASP HB2  H  11.586   5.188  -0.881 1.00 . A A . 36 ASP HB2  1 1 
       24 42743 1 1 36 ASP HB3  H  11.590   4.947   0.854 1.00 . A A . 36 ASP HB3  1 1 
       24 42744 1 1 36 ASP N    N  10.497   2.846  -0.476 1.00 . A A . 36 ASP N    1 1 
       24 42745 1 1 36 ASP O    O  13.585   1.991   0.994 1.00 . A A . 36 ASP O    1 1 
       24 42746 1 1 36 ASP OD1  O  14.126   5.236  -1.063 1.00 . A A . 36 ASP OD1  1 1 
       24 42747 1 1 36 ASP OD2  O  14.074   5.133   1.088 1.00 . A A . 36 ASP OD2  1 1 
       24 42748 1 1 37 ASP C    C  10.704   1.005   3.841 1.00 . A A . 37 ASP C    1 1 
       24 42749 1 1 37 ASP CA   C  11.935   1.634   3.205 1.00 . A A . 37 ASP CA   1 1 
       24 42750 1 1 37 ASP CB   C  12.607   2.610   4.183 1.00 . A A . 37 ASP CB   1 1 
       24 42751 1 1 37 ASP CG   C  13.314   1.837   5.299 1.00 . A A . 37 ASP CG   1 1 
       24 42752 1 1 37 ASP H    H  10.671   2.686   1.870 1.00 . A A . 37 ASP H    1 1 
       24 42753 1 1 37 ASP HA   H  12.627   0.847   2.970 1.00 . A A . 37 ASP HA   1 1 
       24 42754 1 1 37 ASP HB2  H  13.330   3.209   3.646 1.00 . A A . 37 ASP HB2  1 1 
       24 42755 1 1 37 ASP HB3  H  11.860   3.260   4.614 1.00 . A A . 37 ASP HB3  1 1 
       24 42756 1 1 37 ASP N    N  11.574   2.312   1.970 1.00 . A A . 37 ASP N    1 1 
       24 42757 1 1 37 ASP O    O   9.937   1.671   4.543 1.00 . A A . 37 ASP O    1 1 
       24 42758 1 1 37 ASP OD1  O  12.642   1.113   6.017 1.00 . A A . 37 ASP OD1  1 1 
       24 42759 1 1 37 ASP OD2  O  14.519   1.976   5.420 1.00 . A A . 37 ASP OD2  1 1 
       24 42760 1 1 38 PRO C    C   9.432  -1.222   5.647 1.00 . A A . 38 PRO C    1 1 
       24 42761 1 1 38 PRO CA   C   9.341  -1.006   4.144 1.00 . A A . 38 PRO CA   1 1 
       24 42762 1 1 38 PRO CB   C   9.342  -2.336   3.400 1.00 . A A . 38 PRO CB   1 1 
       24 42763 1 1 38 PRO CD   C  11.362  -1.131   2.773 1.00 . A A . 38 PRO CD   1 1 
       24 42764 1 1 38 PRO CG   C  10.484  -2.325   2.436 1.00 . A A . 38 PRO CG   1 1 
       24 42765 1 1 38 PRO HA   H   8.438  -0.474   3.912 1.00 . A A . 38 PRO HA   1 1 
       24 42766 1 1 38 PRO HB2  H   9.466  -3.137   4.100 1.00 . A A . 38 PRO HB2  1 1 
       24 42767 1 1 38 PRO HB3  H   8.423  -2.444   2.872 1.00 . A A . 38 PRO HB3  1 1 
       24 42768 1 1 38 PRO HD2  H  12.232  -1.448   3.333 1.00 . A A . 38 PRO HD2  1 1 
       24 42769 1 1 38 PRO HD3  H  11.657  -0.617   1.871 1.00 . A A . 38 PRO HD3  1 1 
       24 42770 1 1 38 PRO HG2  H  11.052  -3.240   2.530 1.00 . A A . 38 PRO HG2  1 1 
       24 42771 1 1 38 PRO HG3  H  10.111  -2.226   1.427 1.00 . A A . 38 PRO HG3  1 1 
       24 42772 1 1 38 PRO N    N  10.502  -0.266   3.596 1.00 . A A . 38 PRO N    1 1 
       24 42773 1 1 38 PRO O    O   8.412  -1.288   6.331 1.00 . A A . 38 PRO O    1 1 
       24 42774 1 1 39 SER C    C  10.275  -0.287   8.315 1.00 . A A . 39 SER C    1 1 
       24 42775 1 1 39 SER CA   C  10.859  -1.493   7.588 1.00 . A A . 39 SER CA   1 1 
       24 42776 1 1 39 SER CB   C  12.351  -1.624   7.903 1.00 . A A . 39 SER CB   1 1 
       24 42777 1 1 39 SER H    H  11.422  -1.239   5.565 1.00 . A A . 39 SER H    1 1 
       24 42778 1 1 39 SER HA   H  10.344  -2.389   7.909 1.00 . A A . 39 SER HA   1 1 
       24 42779 1 1 39 SER HB2  H  12.842  -0.678   7.748 1.00 . A A . 39 SER HB2  1 1 
       24 42780 1 1 39 SER HB3  H  12.474  -1.924   8.935 1.00 . A A . 39 SER HB3  1 1 
       24 42781 1 1 39 SER HG   H  13.155  -2.166   6.216 1.00 . A A . 39 SER HG   1 1 
       24 42782 1 1 39 SER N    N  10.653  -1.313   6.156 1.00 . A A . 39 SER N    1 1 
       24 42783 1 1 39 SER O    O   9.825  -0.382   9.457 1.00 . A A . 39 SER O    1 1 
       24 42784 1 1 39 SER OG   O  12.929  -2.597   7.043 1.00 . A A . 39 SER OG   1 1 
       24 42785 1 1 40 GLN C    C   8.260   2.216   7.915 1.00 . A A . 40 GLN C    1 1 
       24 42786 1 1 40 GLN CA   C   9.770   2.099   8.141 1.00 . A A . 40 GLN CA   1 1 
       24 42787 1 1 40 GLN CB   C  10.474   3.283   7.456 1.00 . A A . 40 GLN CB   1 1 
       24 42788 1 1 40 GLN CD   C  12.746   2.931   8.475 1.00 . A A . 40 GLN CD   1 1 
       24 42789 1 1 40 GLN CG   C  11.547   3.873   8.378 1.00 . A A . 40 GLN CG   1 1 
       24 42790 1 1 40 GLN H    H  10.662   0.837   6.705 1.00 . A A . 40 GLN H    1 1 
       24 42791 1 1 40 GLN HA   H   9.970   2.134   9.195 1.00 . A A . 40 GLN HA   1 1 
       24 42792 1 1 40 GLN HB2  H  10.935   2.947   6.542 1.00 . A A . 40 GLN HB2  1 1 
       24 42793 1 1 40 GLN HB3  H   9.749   4.051   7.224 1.00 . A A . 40 GLN HB3  1 1 
       24 42794 1 1 40 GLN HE21 H  13.984   4.174   7.548 1.00 . A A . 40 GLN HE21 1 1 
       24 42795 1 1 40 GLN HE22 H  14.667   2.699   8.037 1.00 . A A . 40 GLN HE22 1 1 
       24 42796 1 1 40 GLN HG2  H  11.868   4.823   7.976 1.00 . A A . 40 GLN HG2  1 1 
       24 42797 1 1 40 GLN HG3  H  11.130   4.027   9.361 1.00 . A A . 40 GLN HG3  1 1 
       24 42798 1 1 40 GLN N    N  10.290   0.848   7.612 1.00 . A A . 40 GLN N    1 1 
       24 42799 1 1 40 GLN NE2  N  13.895   3.299   7.980 1.00 . A A . 40 GLN NE2  1 1 
       24 42800 1 1 40 GLN O    O   7.660   3.206   8.295 1.00 . A A . 40 GLN O    1 1 
       24 42801 1 1 40 GLN OE1  O  12.634   1.830   9.015 1.00 . A A . 40 GLN OE1  1 1 
       24 42802 1 1 41 SER C    C   5.401   1.647   8.231 1.00 . A A . 41 SER C    1 1 
       24 42803 1 1 41 SER CA   C   6.216   1.272   6.992 1.00 . A A . 41 SER CA   1 1 
       24 42804 1 1 41 SER CB   C   5.762  -0.112   6.521 1.00 . A A . 41 SER CB   1 1 
       24 42805 1 1 41 SER H    H   8.173   0.456   6.977 1.00 . A A . 41 SER H    1 1 
       24 42806 1 1 41 SER HA   H   6.041   2.001   6.203 1.00 . A A . 41 SER HA   1 1 
       24 42807 1 1 41 SER HB2  H   4.735  -0.075   6.221 1.00 . A A . 41 SER HB2  1 1 
       24 42808 1 1 41 SER HB3  H   6.370  -0.426   5.687 1.00 . A A . 41 SER HB3  1 1 
       24 42809 1 1 41 SER HG   H   5.899  -1.930   7.211 1.00 . A A . 41 SER HG   1 1 
       24 42810 1 1 41 SER N    N   7.652   1.221   7.283 1.00 . A A . 41 SER N    1 1 
       24 42811 1 1 41 SER O    O   4.429   2.396   8.140 1.00 . A A . 41 SER O    1 1 
       24 42812 1 1 41 SER OG   O   5.895  -1.046   7.588 1.00 . A A . 41 SER OG   1 1 
       24 42813 1 1 42 ALA C    C   5.356   2.898  11.001 1.00 . A A . 42 ALA C    1 1 
       24 42814 1 1 42 ALA CA   C   5.170   1.437  10.644 1.00 . A A . 42 ALA CA   1 1 
       24 42815 1 1 42 ALA CB   C   5.822   0.610  11.737 1.00 . A A . 42 ALA CB   1 1 
       24 42816 1 1 42 ALA H    H   6.626   0.579   9.383 1.00 . A A . 42 ALA H    1 1 
       24 42817 1 1 42 ALA HA   H   4.120   1.197  10.584 1.00 . A A . 42 ALA HA   1 1 
       24 42818 1 1 42 ALA HB1  H   5.822  -0.430  11.454 1.00 . A A . 42 ALA HB1  1 1 
       24 42819 1 1 42 ALA HB2  H   5.277   0.740  12.659 1.00 . A A . 42 ALA HB2  1 1 
       24 42820 1 1 42 ALA HB3  H   6.844   0.953  11.865 1.00 . A A . 42 ALA HB3  1 1 
       24 42821 1 1 42 ALA N    N   5.830   1.145   9.380 1.00 . A A . 42 ALA N    1 1 
       24 42822 1 1 42 ALA O    O   4.453   3.560  11.508 1.00 . A A . 42 ALA O    1 1 
       24 42823 1 1 43 ASN C    C   6.214   5.706  10.118 1.00 . A A . 43 ASN C    1 1 
       24 42824 1 1 43 ASN CA   C   6.959   4.723  11.008 1.00 . A A . 43 ASN CA   1 1 
       24 42825 1 1 43 ASN CB   C   8.458   4.829  10.754 1.00 . A A . 43 ASN CB   1 1 
       24 42826 1 1 43 ASN CG   C   9.240   4.379  11.985 1.00 . A A . 43 ASN CG   1 1 
       24 42827 1 1 43 ASN H    H   7.221   2.761  10.328 1.00 . A A . 43 ASN H    1 1 
       24 42828 1 1 43 ASN HA   H   6.760   4.942  12.038 1.00 . A A . 43 ASN HA   1 1 
       24 42829 1 1 43 ASN HB2  H   8.712   4.181   9.920 1.00 . A A . 43 ASN HB2  1 1 
       24 42830 1 1 43 ASN HB3  H   8.712   5.847  10.514 1.00 . A A . 43 ASN HB3  1 1 
       24 42831 1 1 43 ASN HD21 H   9.944   2.738  11.118 1.00 . A A . 43 ASN HD21 1 1 
       24 42832 1 1 43 ASN HD22 H  10.434   2.978  12.725 1.00 . A A . 43 ASN HD22 1 1 
       24 42833 1 1 43 ASN N    N   6.563   3.364  10.732 1.00 . A A . 43 ASN N    1 1 
       24 42834 1 1 43 ASN ND2  N   9.930   3.273  11.939 1.00 . A A . 43 ASN ND2  1 1 
       24 42835 1 1 43 ASN O    O   5.889   6.813  10.521 1.00 . A A . 43 ASN O    1 1 
       24 42836 1 1 43 ASN OD1  O   9.220   5.051  13.016 1.00 . A A . 43 ASN OD1  1 1 
       24 42837 1 1 44 LEU C    C   3.829   6.101   8.225 1.00 . A A . 44 LEU C    1 1 
       24 42838 1 1 44 LEU CA   C   5.280   6.055   7.893 1.00 . A A . 44 LEU CA   1 1 
       24 42839 1 1 44 LEU CB   C   5.557   5.384   6.563 1.00 . A A . 44 LEU CB   1 1 
       24 42840 1 1 44 LEU CD1  C   7.538   4.392   5.364 1.00 . A A . 44 LEU CD1  1 1 
       24 42841 1 1 44 LEU CD2  C   7.524   6.771   6.131 1.00 . A A . 44 LEU CD2  1 1 
       24 42842 1 1 44 LEU CG   C   7.078   5.366   6.429 1.00 . A A . 44 LEU CG   1 1 
       24 42843 1 1 44 LEU H    H   6.261   4.375   8.663 1.00 . A A . 44 LEU H    1 1 
       24 42844 1 1 44 LEU HA   H   5.671   7.058   7.883 1.00 . A A . 44 LEU HA   1 1 
       24 42845 1 1 44 LEU HB2  H   5.164   4.375   6.566 1.00 . A A . 44 LEU HB2  1 1 
       24 42846 1 1 44 LEU HB3  H   5.122   5.953   5.756 1.00 . A A . 44 LEU HB3  1 1 
       24 42847 1 1 44 LEU HD11 H   7.480   3.393   5.768 1.00 . A A . 44 LEU HD11 1 1 
       24 42848 1 1 44 LEU HD12 H   8.562   4.610   5.097 1.00 . A A . 44 LEU HD12 1 1 
       24 42849 1 1 44 LEU HD13 H   6.904   4.473   4.498 1.00 . A A . 44 LEU HD13 1 1 
       24 42850 1 1 44 LEU HD21 H   7.366   7.371   7.018 1.00 . A A . 44 LEU HD21 1 1 
       24 42851 1 1 44 LEU HD22 H   6.935   7.160   5.322 1.00 . A A . 44 LEU HD22 1 1 
       24 42852 1 1 44 LEU HD23 H   8.564   6.768   5.872 1.00 . A A . 44 LEU HD23 1 1 
       24 42853 1 1 44 LEU HG   H   7.515   5.075   7.361 1.00 . A A . 44 LEU HG   1 1 
       24 42854 1 1 44 LEU N    N   5.969   5.270   8.902 1.00 . A A . 44 LEU N    1 1 
       24 42855 1 1 44 LEU O    O   3.170   7.127   8.111 1.00 . A A . 44 LEU O    1 1 
       24 42856 1 1 45 LEU C    C   1.892   5.749  10.409 1.00 . A A . 45 LEU C    1 1 
       24 42857 1 1 45 LEU CA   C   2.033   4.840   9.197 1.00 . A A . 45 LEU CA   1 1 
       24 42858 1 1 45 LEU CB   C   1.776   3.376   9.572 1.00 . A A . 45 LEU CB   1 1 
       24 42859 1 1 45 LEU CD1  C  -0.691   3.847   9.684 1.00 . A A . 45 LEU CD1  1 1 
       24 42860 1 1 45 LEU CD2  C   0.270   1.765  10.707 1.00 . A A . 45 LEU CD2  1 1 
       24 42861 1 1 45 LEU CG   C   0.511   3.246  10.423 1.00 . A A . 45 LEU CG   1 1 
       24 42862 1 1 45 LEU H    H   4.023   4.240   8.816 1.00 . A A . 45 LEU H    1 1 
       24 42863 1 1 45 LEU HA   H   1.344   5.149   8.432 1.00 . A A . 45 LEU HA   1 1 
       24 42864 1 1 45 LEU HB2  H   1.658   2.797   8.670 1.00 . A A . 45 LEU HB2  1 1 
       24 42865 1 1 45 LEU HB3  H   2.620   2.994  10.129 1.00 . A A . 45 LEU HB3  1 1 
       24 42866 1 1 45 LEU HD11 H  -0.629   4.926   9.720 1.00 . A A . 45 LEU HD11 1 1 
       24 42867 1 1 45 LEU HD12 H  -1.604   3.526  10.159 1.00 . A A . 45 LEU HD12 1 1 
       24 42868 1 1 45 LEU HD13 H  -0.684   3.520   8.657 1.00 . A A . 45 LEU HD13 1 1 
       24 42869 1 1 45 LEU HD21 H   1.097   1.379  11.286 1.00 . A A . 45 LEU HD21 1 1 
       24 42870 1 1 45 LEU HD22 H   0.201   1.222   9.773 1.00 . A A . 45 LEU HD22 1 1 
       24 42871 1 1 45 LEU HD23 H  -0.646   1.646  11.264 1.00 . A A . 45 LEU HD23 1 1 
       24 42872 1 1 45 LEU HG   H   0.651   3.768  11.359 1.00 . A A . 45 LEU HG   1 1 
       24 42873 1 1 45 LEU N    N   3.388   4.978   8.718 1.00 . A A . 45 LEU N    1 1 
       24 42874 1 1 45 LEU O    O   0.875   6.406  10.612 1.00 . A A . 45 LEU O    1 1 
       24 42875 1 1 46 ALA C    C   2.988   8.083  11.964 1.00 . A A . 46 ALA C    1 1 
       24 42876 1 1 46 ALA CA   C   3.024   6.628  12.369 1.00 . A A . 46 ALA CA   1 1 
       24 42877 1 1 46 ALA CB   C   4.330   6.376  13.117 1.00 . A A . 46 ALA CB   1 1 
       24 42878 1 1 46 ALA H    H   3.740   5.260  10.940 1.00 . A A . 46 ALA H    1 1 
       24 42879 1 1 46 ALA HA   H   2.194   6.403  12.999 1.00 . A A . 46 ALA HA   1 1 
       24 42880 1 1 46 ALA HB1  H   5.129   6.915  12.620 1.00 . A A . 46 ALA HB1  1 1 
       24 42881 1 1 46 ALA HB2  H   4.552   5.321  13.116 1.00 . A A . 46 ALA HB2  1 1 
       24 42882 1 1 46 ALA HB3  H   4.238   6.725  14.133 1.00 . A A . 46 ALA HB3  1 1 
       24 42883 1 1 46 ALA N    N   2.965   5.792  11.187 1.00 . A A . 46 ALA N    1 1 
       24 42884 1 1 46 ALA O    O   2.237   8.885  12.514 1.00 . A A . 46 ALA O    1 1 
       24 42885 1 1 47 GLU C    C   2.564  10.107   9.840 1.00 . A A . 47 GLU C    1 1 
       24 42886 1 1 47 GLU CA   C   3.891   9.715  10.423 1.00 . A A . 47 GLU CA   1 1 
       24 42887 1 1 47 GLU CB   C   4.911   9.712   9.297 1.00 . A A . 47 GLU CB   1 1 
       24 42888 1 1 47 GLU CD   C   6.551  11.036  10.700 1.00 . A A . 47 GLU CD   1 1 
       24 42889 1 1 47 GLU CG   C   6.346   9.804   9.809 1.00 . A A . 47 GLU CG   1 1 
       24 42890 1 1 47 GLU H    H   4.347   7.687  10.565 1.00 . A A . 47 GLU H    1 1 
       24 42891 1 1 47 GLU HA   H   4.183  10.408  11.185 1.00 . A A . 47 GLU HA   1 1 
       24 42892 1 1 47 GLU HB2  H   4.806   8.781   8.759 1.00 . A A . 47 GLU HB2  1 1 
       24 42893 1 1 47 GLU HB3  H   4.710  10.535   8.639 1.00 . A A . 47 GLU HB3  1 1 
       24 42894 1 1 47 GLU HG2  H   6.581   8.912  10.365 1.00 . A A . 47 GLU HG2  1 1 
       24 42895 1 1 47 GLU HG3  H   7.001   9.874   8.955 1.00 . A A . 47 GLU HG3  1 1 
       24 42896 1 1 47 GLU N    N   3.802   8.388  10.966 1.00 . A A . 47 GLU N    1 1 
       24 42897 1 1 47 GLU O    O   2.136  11.245   9.944 1.00 . A A . 47 GLU O    1 1 
       24 42898 1 1 47 GLU OE1  O   6.046  12.095  10.356 1.00 . A A . 47 GLU OE1  1 1 
       24 42899 1 1 47 GLU OE2  O   7.217  10.901  11.712 1.00 . A A . 47 GLU OE2  1 1 
       24 42900 1 1 48 ALA C    C  -0.379   9.640   9.657 1.00 . A A . 48 ALA C    1 1 
       24 42901 1 1 48 ALA CA   C   0.658   9.340   8.603 1.00 . A A . 48 ALA CA   1 1 
       24 42902 1 1 48 ALA CB   C   0.317   8.083   7.835 1.00 . A A . 48 ALA CB   1 1 
       24 42903 1 1 48 ALA H    H   2.328   8.245   9.176 1.00 . A A . 48 ALA H    1 1 
       24 42904 1 1 48 ALA HA   H   0.726  10.172   7.926 1.00 . A A . 48 ALA HA   1 1 
       24 42905 1 1 48 ALA HB1  H   1.135   7.844   7.177 1.00 . A A . 48 ALA HB1  1 1 
       24 42906 1 1 48 ALA HB2  H  -0.568   8.237   7.258 1.00 . A A . 48 ALA HB2  1 1 
       24 42907 1 1 48 ALA HB3  H   0.169   7.271   8.529 1.00 . A A . 48 ALA HB3  1 1 
       24 42908 1 1 48 ALA N    N   1.927   9.134   9.220 1.00 . A A . 48 ALA N    1 1 
       24 42909 1 1 48 ALA O    O  -1.097  10.621   9.547 1.00 . A A . 48 ALA O    1 1 
       24 42910 1 1 49 LYS C    C  -1.038  10.410  12.421 1.00 . A A . 49 LYS C    1 1 
       24 42911 1 1 49 LYS CA   C  -1.331   9.053  11.811 1.00 . A A . 49 LYS CA   1 1 
       24 42912 1 1 49 LYS CB   C  -1.203   7.955  12.873 1.00 . A A . 49 LYS CB   1 1 
       24 42913 1 1 49 LYS CD   C  -1.765   5.573  13.433 1.00 . A A . 49 LYS CD   1 1 
       24 42914 1 1 49 LYS CE   C  -2.283   4.245  12.870 1.00 . A A . 49 LYS CE   1 1 
       24 42915 1 1 49 LYS CG   C  -1.809   6.649  12.340 1.00 . A A . 49 LYS CG   1 1 
       24 42916 1 1 49 LYS H    H   0.225   8.075  10.759 1.00 . A A . 49 LYS H    1 1 
       24 42917 1 1 49 LYS HA   H  -2.343   9.059  11.434 1.00 . A A . 49 LYS HA   1 1 
       24 42918 1 1 49 LYS HB2  H  -0.158   7.799  13.105 1.00 . A A . 49 LYS HB2  1 1 
       24 42919 1 1 49 LYS HB3  H  -1.730   8.255  13.766 1.00 . A A . 49 LYS HB3  1 1 
       24 42920 1 1 49 LYS HD2  H  -0.747   5.447  13.774 1.00 . A A . 49 LYS HD2  1 1 
       24 42921 1 1 49 LYS HD3  H  -2.387   5.877  14.262 1.00 . A A . 49 LYS HD3  1 1 
       24 42922 1 1 49 LYS HE2  H  -3.109   4.433  12.198 1.00 . A A . 49 LYS HE2  1 1 
       24 42923 1 1 49 LYS HE3  H  -1.489   3.750  12.333 1.00 . A A . 49 LYS HE3  1 1 
       24 42924 1 1 49 LYS HG2  H  -2.836   6.823  12.051 1.00 . A A . 49 LYS HG2  1 1 
       24 42925 1 1 49 LYS HG3  H  -1.249   6.313  11.484 1.00 . A A . 49 LYS HG3  1 1 
       24 42926 1 1 49 LYS HZ1  H  -3.586   3.789  14.429 1.00 . A A . 49 LYS HZ1  1 1 
       24 42927 1 1 49 LYS HZ2  H  -1.983   3.296  14.699 1.00 . A A . 49 LYS HZ2  1 1 
       24 42928 1 1 49 LYS HZ3  H  -2.973   2.430  13.622 1.00 . A A . 49 LYS HZ3  1 1 
       24 42929 1 1 49 LYS N    N  -0.409   8.822  10.709 1.00 . A A . 49 LYS N    1 1 
       24 42930 1 1 49 LYS NZ   N  -2.740   3.374  13.990 1.00 . A A . 49 LYS NZ   1 1 
       24 42931 1 1 49 LYS O    O  -1.945  11.088  12.898 1.00 . A A . 49 LYS O    1 1 
       24 42932 1 1 50 LYS C    C   0.184  13.204  11.953 1.00 . A A . 50 LYS C    1 1 
       24 42933 1 1 50 LYS CA   C   0.628  12.102  12.894 1.00 . A A . 50 LYS CA   1 1 
       24 42934 1 1 50 LYS CB   C   2.143  12.149  13.126 1.00 . A A . 50 LYS CB   1 1 
       24 42935 1 1 50 LYS CD   C   3.955  11.641  14.798 1.00 . A A . 50 LYS CD   1 1 
       24 42936 1 1 50 LYS CE   C   4.877  10.952  13.785 1.00 . A A . 50 LYS CE   1 1 
       24 42937 1 1 50 LYS CG   C   2.486  11.404  14.425 1.00 . A A . 50 LYS CG   1 1 
       24 42938 1 1 50 LYS H    H   0.915  10.247  11.946 1.00 . A A . 50 LYS H    1 1 
       24 42939 1 1 50 LYS HA   H   0.130  12.244  13.824 1.00 . A A . 50 LYS HA   1 1 
       24 42940 1 1 50 LYS HB2  H   2.650  11.672  12.293 1.00 . A A . 50 LYS HB2  1 1 
       24 42941 1 1 50 LYS HB3  H   2.464  13.176  13.204 1.00 . A A . 50 LYS HB3  1 1 
       24 42942 1 1 50 LYS HD2  H   4.158  12.702  14.803 1.00 . A A . 50 LYS HD2  1 1 
       24 42943 1 1 50 LYS HD3  H   4.144  11.238  15.782 1.00 . A A . 50 LYS HD3  1 1 
       24 42944 1 1 50 LYS HE2  H   4.496   9.968  13.558 1.00 . A A . 50 LYS HE2  1 1 
       24 42945 1 1 50 LYS HE3  H   4.916  11.541  12.880 1.00 . A A . 50 LYS HE3  1 1 
       24 42946 1 1 50 LYS HG2  H   1.855  11.769  15.224 1.00 . A A . 50 LYS HG2  1 1 
       24 42947 1 1 50 LYS HG3  H   2.316  10.348  14.294 1.00 . A A . 50 LYS HG3  1 1 
       24 42948 1 1 50 LYS HZ1  H   6.465  11.684  14.915 1.00 . A A . 50 LYS HZ1  1 1 
       24 42949 1 1 50 LYS HZ2  H   6.937  10.738  13.585 1.00 . A A . 50 LYS HZ2  1 1 
       24 42950 1 1 50 LYS HZ3  H   6.294   9.998  14.973 1.00 . A A . 50 LYS HZ3  1 1 
       24 42951 1 1 50 LYS N    N   0.236  10.814  12.372 1.00 . A A . 50 LYS N    1 1 
       24 42952 1 1 50 LYS NZ   N   6.246  10.834  14.359 1.00 . A A . 50 LYS NZ   1 1 
       24 42953 1 1 50 LYS O    O  -0.267  14.262  12.392 1.00 . A A . 50 LYS O    1 1 
       24 42954 1 1 51 LEU C    C  -1.619  14.012   9.637 1.00 . A A . 51 LEU C    1 1 
       24 42955 1 1 51 LEU CA   C  -0.106  13.894   9.652 1.00 . A A . 51 LEU CA   1 1 
       24 42956 1 1 51 LEU CB   C   0.417  13.490   8.267 1.00 . A A . 51 LEU CB   1 1 
       24 42957 1 1 51 LEU CD1  C   1.545  15.738   8.080 1.00 . A A . 51 LEU CD1  1 1 
       24 42958 1 1 51 LEU CD2  C   2.848  13.740   8.890 1.00 . A A . 51 LEU CD2  1 1 
       24 42959 1 1 51 LEU CG   C   1.731  14.219   7.947 1.00 . A A . 51 LEU CG   1 1 
       24 42960 1 1 51 LEU H    H   0.650  12.065  10.384 1.00 . A A . 51 LEU H    1 1 
       24 42961 1 1 51 LEU HA   H   0.309  14.844   9.918 1.00 . A A . 51 LEU HA   1 1 
       24 42962 1 1 51 LEU HB2  H   0.583  12.420   8.240 1.00 . A A . 51 LEU HB2  1 1 
       24 42963 1 1 51 LEU HB3  H  -0.316  13.755   7.526 1.00 . A A . 51 LEU HB3  1 1 
       24 42964 1 1 51 LEU HD11 H   0.503  15.988   7.945 1.00 . A A . 51 LEU HD11 1 1 
       24 42965 1 1 51 LEU HD12 H   2.135  16.237   7.327 1.00 . A A . 51 LEU HD12 1 1 
       24 42966 1 1 51 LEU HD13 H   1.868  16.058   9.060 1.00 . A A . 51 LEU HD13 1 1 
       24 42967 1 1 51 LEU HD21 H   2.432  13.516   9.862 1.00 . A A . 51 LEU HD21 1 1 
       24 42968 1 1 51 LEU HD22 H   3.593  14.512   8.984 1.00 . A A . 51 LEU HD22 1 1 
       24 42969 1 1 51 LEU HD23 H   3.307  12.850   8.484 1.00 . A A . 51 LEU HD23 1 1 
       24 42970 1 1 51 LEU HG   H   2.003  13.998   6.931 1.00 . A A . 51 LEU HG   1 1 
       24 42971 1 1 51 LEU N    N   0.301  12.934  10.660 1.00 . A A . 51 LEU N    1 1 
       24 42972 1 1 51 LEU O    O  -2.168  15.111   9.581 1.00 . A A . 51 LEU O    1 1 
       24 42973 1 1 52 ASN C    C  -4.193  13.517  10.992 1.00 . A A . 52 ASN C    1 1 
       24 42974 1 1 52 ASN CA   C  -3.717  12.803   9.742 1.00 . A A . 52 ASN CA   1 1 
       24 42975 1 1 52 ASN CB   C  -4.152  11.324   9.746 1.00 . A A . 52 ASN CB   1 1 
       24 42976 1 1 52 ASN CG   C  -5.047  10.995  10.933 1.00 . A A . 52 ASN CG   1 1 
       24 42977 1 1 52 ASN H    H  -1.781  12.025   9.772 1.00 . A A . 52 ASN H    1 1 
       24 42978 1 1 52 ASN HA   H  -4.112  13.291   8.865 1.00 . A A . 52 ASN HA   1 1 
       24 42979 1 1 52 ASN HB2  H  -4.685  11.109   8.835 1.00 . A A . 52 ASN HB2  1 1 
       24 42980 1 1 52 ASN HB3  H  -3.278  10.707   9.796 1.00 . A A . 52 ASN HB3  1 1 
       24 42981 1 1 52 ASN HD21 H  -6.686  11.381   9.933 1.00 . A A . 52 ASN HD21 1 1 
       24 42982 1 1 52 ASN HD22 H  -6.913  10.889  11.538 1.00 . A A . 52 ASN HD22 1 1 
       24 42983 1 1 52 ASN N    N  -2.278  12.859   9.714 1.00 . A A . 52 ASN N    1 1 
       24 42984 1 1 52 ASN ND2  N  -6.320  11.097  10.792 1.00 . A A . 52 ASN ND2  1 1 
       24 42985 1 1 52 ASN O    O  -5.106  14.331  10.945 1.00 . A A . 52 ASN O    1 1 
       24 42986 1 1 52 ASN OD1  O  -4.565  10.629  12.004 1.00 . A A . 52 ASN OD1  1 1 
       24 42987 1 1 53 ASP C    C  -3.653  15.320  13.307 1.00 . A A . 53 ASP C    1 1 
       24 42988 1 1 53 ASP CA   C  -3.877  13.816  13.379 1.00 . A A . 53 ASP CA   1 1 
       24 42989 1 1 53 ASP CB   C  -3.044  13.214  14.513 1.00 . A A . 53 ASP CB   1 1 
       24 42990 1 1 53 ASP CG   C  -3.278  13.984  15.813 1.00 . A A . 53 ASP CG   1 1 
       24 42991 1 1 53 ASP H    H  -2.812  12.539  12.066 1.00 . A A . 53 ASP H    1 1 
       24 42992 1 1 53 ASP HA   H  -4.913  13.622  13.571 1.00 . A A . 53 ASP HA   1 1 
       24 42993 1 1 53 ASP HB2  H  -3.335  12.183  14.653 1.00 . A A . 53 ASP HB2  1 1 
       24 42994 1 1 53 ASP HB3  H  -1.999  13.258  14.251 1.00 . A A . 53 ASP HB3  1 1 
       24 42995 1 1 53 ASP N    N  -3.538  13.200  12.109 1.00 . A A . 53 ASP N    1 1 
       24 42996 1 1 53 ASP O    O  -4.474  16.106  13.782 1.00 . A A . 53 ASP O    1 1 
       24 42997 1 1 53 ASP OD1  O  -4.326  13.804  16.409 1.00 . A A . 53 ASP OD1  1 1 
       24 42998 1 1 53 ASP OD2  O  -2.406  14.753  16.188 1.00 . A A . 53 ASP OD2  1 1 
       24 42999 1 1 54 ALA C    C  -3.270  17.789  11.682 1.00 . A A . 54 ALA C    1 1 
       24 43000 1 1 54 ALA CA   C  -2.203  17.106  12.531 1.00 . A A . 54 ALA CA   1 1 
       24 43001 1 1 54 ALA CB   C  -0.836  17.232  11.856 1.00 . A A . 54 ALA CB   1 1 
       24 43002 1 1 54 ALA H    H  -1.936  15.028  12.329 1.00 . A A . 54 ALA H    1 1 
       24 43003 1 1 54 ALA HA   H  -2.163  17.571  13.501 1.00 . A A . 54 ALA HA   1 1 
       24 43004 1 1 54 ALA HB1  H  -0.774  16.527  11.040 1.00 . A A . 54 ALA HB1  1 1 
       24 43005 1 1 54 ALA HB2  H  -0.060  17.015  12.576 1.00 . A A . 54 ALA HB2  1 1 
       24 43006 1 1 54 ALA HB3  H  -0.707  18.235  11.479 1.00 . A A . 54 ALA HB3  1 1 
       24 43007 1 1 54 ALA N    N  -2.538  15.704  12.691 1.00 . A A . 54 ALA N    1 1 
       24 43008 1 1 54 ALA O    O  -3.661  18.926  11.950 1.00 . A A . 54 ALA O    1 1 
       24 43009 1 1 55 GLN C    C  -6.178  17.320  10.375 1.00 . A A . 55 GLN C    1 1 
       24 43010 1 1 55 GLN CA   C  -4.788  17.567   9.781 1.00 . A A . 55 GLN CA   1 1 
       24 43011 1 1 55 GLN CB   C  -4.656  16.876   8.425 1.00 . A A . 55 GLN CB   1 1 
       24 43012 1 1 55 GLN CD   C  -3.109  16.563   6.485 1.00 . A A . 55 GLN CD   1 1 
       24 43013 1 1 55 GLN CG   C  -3.440  17.441   7.683 1.00 . A A . 55 GLN CG   1 1 
       24 43014 1 1 55 GLN H    H  -3.397  16.149  10.520 1.00 . A A . 55 GLN H    1 1 
       24 43015 1 1 55 GLN HA   H  -4.652  18.628   9.646 1.00 . A A . 55 GLN HA   1 1 
       24 43016 1 1 55 GLN HB2  H  -4.519  15.812   8.581 1.00 . A A . 55 GLN HB2  1 1 
       24 43017 1 1 55 GLN HB3  H  -5.547  17.045   7.839 1.00 . A A . 55 GLN HB3  1 1 
       24 43018 1 1 55 GLN HE21 H  -2.594  15.010   7.603 1.00 . A A . 55 GLN HE21 1 1 
       24 43019 1 1 55 GLN HE22 H  -2.464  14.775   5.927 1.00 . A A . 55 GLN HE22 1 1 
       24 43020 1 1 55 GLN HG2  H  -3.661  18.442   7.343 1.00 . A A . 55 GLN HG2  1 1 
       24 43021 1 1 55 GLN HG3  H  -2.590  17.468   8.349 1.00 . A A . 55 GLN HG3  1 1 
       24 43022 1 1 55 GLN N    N  -3.748  17.061  10.670 1.00 . A A . 55 GLN N    1 1 
       24 43023 1 1 55 GLN NE2  N  -2.690  15.348   6.688 1.00 . A A . 55 GLN NE2  1 1 
       24 43024 1 1 55 GLN O    O  -7.183  17.801   9.846 1.00 . A A . 55 GLN O    1 1 
       24 43025 1 1 55 GLN OE1  O  -3.235  16.989   5.337 1.00 . A A . 55 GLN OE1  1 1 
       24 43026 1 1 56 ALA C    C  -7.809  17.354  13.168 1.00 . A A . 56 ALA C    1 1 
       24 43027 1 1 56 ALA CA   C  -7.477  16.262  12.160 1.00 . A A . 56 ALA CA   1 1 
       24 43028 1 1 56 ALA CB   C  -7.377  14.911  12.880 1.00 . A A . 56 ALA CB   1 1 
       24 43029 1 1 56 ALA H    H  -5.381  16.227  11.850 1.00 . A A . 56 ALA H    1 1 
       24 43030 1 1 56 ALA HA   H  -8.268  16.214  11.431 1.00 . A A . 56 ALA HA   1 1 
       24 43031 1 1 56 ALA HB1  H  -8.324  14.678  13.343 1.00 . A A . 56 ALA HB1  1 1 
       24 43032 1 1 56 ALA HB2  H  -6.611  14.961  13.641 1.00 . A A . 56 ALA HB2  1 1 
       24 43033 1 1 56 ALA HB3  H  -7.126  14.139  12.171 1.00 . A A . 56 ALA HB3  1 1 
       24 43034 1 1 56 ALA N    N  -6.220  16.573  11.481 1.00 . A A . 56 ALA N    1 1 
       24 43035 1 1 56 ALA O    O  -6.925  17.813  13.890 1.00 . A A . 56 ALA O    1 1 
       24 43036 1 1 57 PRO C    C  -8.967  18.706  15.547 1.00 . A A . 57 PRO C    1 1 
       24 43037 1 1 57 PRO CA   C  -9.534  18.837  14.144 1.00 . A A . 57 PRO CA   1 1 
       24 43038 1 1 57 PRO CB   C -11.055  18.652  14.175 1.00 . A A . 57 PRO CB   1 1 
       24 43039 1 1 57 PRO CD   C -10.174  17.330  12.393 1.00 . A A . 57 PRO CD   1 1 
       24 43040 1 1 57 PRO CG   C -11.357  17.480  13.318 1.00 . A A . 57 PRO CG   1 1 
       24 43041 1 1 57 PRO HA   H  -9.304  19.810  13.740 1.00 . A A . 57 PRO HA   1 1 
       24 43042 1 1 57 PRO HB2  H -11.394  18.473  15.180 1.00 . A A . 57 PRO HB2  1 1 
       24 43043 1 1 57 PRO HB3  H -11.530  19.520  13.762 1.00 . A A . 57 PRO HB3  1 1 
       24 43044 1 1 57 PRO HD2  H -10.059  16.306  12.090 1.00 . A A . 57 PRO HD2  1 1 
       24 43045 1 1 57 PRO HD3  H -10.283  17.987  11.550 1.00 . A A . 57 PRO HD3  1 1 
       24 43046 1 1 57 PRO HG2  H -11.470  16.598  13.931 1.00 . A A . 57 PRO HG2  1 1 
       24 43047 1 1 57 PRO HG3  H -12.250  17.658  12.744 1.00 . A A . 57 PRO HG3  1 1 
       24 43048 1 1 57 PRO N    N  -9.057  17.779  13.221 1.00 . A A . 57 PRO N    1 1 
       24 43049 1 1 57 PRO O    O  -8.709  17.606  16.044 1.00 . A A . 57 PRO O    1 1 
       24 43050 1 1 58 LYS C    C  -8.994  21.040  18.307 1.00 . A A . 58 LYS C    1 1 
       24 43051 1 1 58 LYS CA   C  -8.259  19.957  17.516 1.00 . A A . 58 LYS CA   1 1 
       24 43052 1 1 58 LYS CB   C  -6.769  20.279  17.466 1.00 . A A . 58 LYS CB   1 1 
       24 43053 1 1 58 LYS CD   C  -4.510  19.422  16.787 1.00 . A A . 58 LYS CD   1 1 
       24 43054 1 1 58 LYS CE   C  -3.772  18.387  15.927 1.00 . A A . 58 LYS CE   1 1 
       24 43055 1 1 58 LYS CG   C  -6.018  19.158  16.737 1.00 . A A . 58 LYS CG   1 1 
       24 43056 1 1 58 LYS H    H  -9.034  20.666  15.667 1.00 . A A . 58 LYS H    1 1 
       24 43057 1 1 58 LYS HA   H  -8.383  19.018  18.011 1.00 . A A . 58 LYS HA   1 1 
       24 43058 1 1 58 LYS HB2  H  -6.636  21.201  16.943 1.00 . A A . 58 LYS HB2  1 1 
       24 43059 1 1 58 LYS HB3  H  -6.385  20.374  18.472 1.00 . A A . 58 LYS HB3  1 1 
       24 43060 1 1 58 LYS HD2  H  -4.309  20.413  16.408 1.00 . A A . 58 LYS HD2  1 1 
       24 43061 1 1 58 LYS HD3  H  -4.166  19.350  17.807 1.00 . A A . 58 LYS HD3  1 1 
       24 43062 1 1 58 LYS HE2  H  -4.052  18.514  14.891 1.00 . A A . 58 LYS HE2  1 1 
       24 43063 1 1 58 LYS HE3  H  -2.706  18.528  16.030 1.00 . A A . 58 LYS HE3  1 1 
       24 43064 1 1 58 LYS HG2  H  -6.236  18.212  17.210 1.00 . A A . 58 LYS HG2  1 1 
       24 43065 1 1 58 LYS HG3  H  -6.339  19.128  15.708 1.00 . A A . 58 LYS HG3  1 1 
       24 43066 1 1 58 LYS HZ1  H  -3.295  16.398  16.334 1.00 . A A . 58 LYS HZ1  1 1 
       24 43067 1 1 58 LYS HZ2  H  -4.871  16.626  15.742 1.00 . A A . 58 LYS HZ2  1 1 
       24 43068 1 1 58 LYS HZ3  H  -4.495  17.042  17.346 1.00 . A A . 58 LYS HZ3  1 1 
       24 43069 1 1 58 LYS N    N  -8.792  19.856  16.156 1.00 . A A . 58 LYS N    1 1 
       24 43070 1 1 58 LYS NZ   N  -4.136  17.009  16.371 1.00 . A A . 58 LYS NZ   1 1 
       24 43071 1 1 58 LYS O    O  -9.249  22.093  17.743 1.00 . A A . 58 LYS O    1 1 
       24 43072 1 1 58 LYS OXT  O  -9.288  20.802  19.467 1.00 . A A . 58 LYS OXT  1 1 
       24 43073 2 2  1 VAL C    C -16.077  -4.696   2.121 1.00 . B B .  1 VAL C    1 1 
       24 43074 2 2  1 VAL CA   C -17.364  -4.141   2.736 1.00 . B B .  1 VAL CA   1 1 
       24 43075 2 2  1 VAL CB   C -18.591  -4.952   2.269 1.00 . B B .  1 VAL CB   1 1 
       24 43076 2 2  1 VAL CG1  C -18.678  -4.956   0.734 1.00 . B B .  1 VAL CG1  1 1 
       24 43077 2 2  1 VAL CG2  C -18.486  -6.399   2.779 1.00 . B B .  1 VAL CG2  1 1 
       24 43078 2 2  1 VAL H1   H -18.531  -2.443   2.421 1.00 . B B .  1 VAL H1   1 1 
       24 43079 2 2  1 VAL H2   H -17.228  -2.600   1.341 1.00 . B B .  1 VAL H2   1 1 
       24 43080 2 2  1 VAL H3   H -16.952  -2.109   2.944 1.00 . B B .  1 VAL H3   1 1 
       24 43081 2 2  1 VAL HA   H -17.293  -4.192   3.814 1.00 . B B .  1 VAL HA   1 1 
       24 43082 2 2  1 VAL HB   H -19.486  -4.498   2.671 1.00 . B B .  1 VAL HB   1 1 
       24 43083 2 2  1 VAL HG11 H -19.619  -5.391   0.429 1.00 . B B .  1 VAL HG11 1 1 
       24 43084 2 2  1 VAL HG12 H -17.865  -5.539   0.325 1.00 . B B .  1 VAL HG12 1 1 
       24 43085 2 2  1 VAL HG13 H -18.615  -3.944   0.365 1.00 . B B .  1 VAL HG13 1 1 
       24 43086 2 2  1 VAL HG21 H -17.732  -6.929   2.216 1.00 . B B .  1 VAL HG21 1 1 
       24 43087 2 2  1 VAL HG22 H -19.439  -6.894   2.655 1.00 . B B .  1 VAL HG22 1 1 
       24 43088 2 2  1 VAL HG23 H -18.218  -6.396   3.826 1.00 . B B .  1 VAL HG23 1 1 
       24 43089 2 2  1 VAL N    N -17.531  -2.715   2.329 1.00 . B B .  1 VAL N    1 1 
       24 43090 2 2  1 VAL O    O -15.627  -4.228   1.073 1.00 . B B .  1 VAL O    1 1 
       24 43091 2 2  2 ASP C    C -14.407  -7.853   2.371 1.00 . B B .  2 ASP C    1 1 
       24 43092 2 2  2 ASP CA   C -14.268  -6.332   2.314 1.00 . B B .  2 ASP CA   1 1 
       24 43093 2 2  2 ASP CB   C -13.084  -5.881   3.182 1.00 . B B .  2 ASP CB   1 1 
       24 43094 2 2  2 ASP CG   C -11.765  -6.351   2.568 1.00 . B B .  2 ASP CG   1 1 
       24 43095 2 2  2 ASP H    H -15.914  -6.024   3.612 1.00 . B B .  2 ASP H    1 1 
       24 43096 2 2  2 ASP HA   H -14.085  -6.036   1.291 1.00 . B B .  2 ASP HA   1 1 
       24 43097 2 2  2 ASP HB2  H -13.083  -4.801   3.249 1.00 . B B .  2 ASP HB2  1 1 
       24 43098 2 2  2 ASP HB3  H -13.187  -6.297   4.174 1.00 . B B .  2 ASP HB3  1 1 
       24 43099 2 2  2 ASP N    N -15.500  -5.700   2.786 1.00 . B B .  2 ASP N    1 1 
       24 43100 2 2  2 ASP O    O -14.913  -8.402   3.352 1.00 . B B .  2 ASP O    1 1 
       24 43101 2 2  2 ASP OD1  O -11.297  -5.699   1.652 1.00 . B B .  2 ASP OD1  1 1 
       24 43102 2 2  2 ASP OD2  O -11.241  -7.353   3.024 1.00 . B B .  2 ASP OD2  1 1 
       24 43103 2 2  3 ASN C    C -13.107 -10.620   2.272 1.00 . B B .  3 ASN C    1 1 
       24 43104 2 2  3 ASN CA   C -14.025  -9.978   1.227 1.00 . B B .  3 ASN CA   1 1 
       24 43105 2 2  3 ASN CB   C -13.611 -10.432  -0.183 1.00 . B B .  3 ASN CB   1 1 
       24 43106 2 2  3 ASN CG   C -14.287 -11.753  -0.538 1.00 . B B .  3 ASN CG   1 1 
       24 43107 2 2  3 ASN H    H -13.570  -8.026   0.565 1.00 . B B .  3 ASN H    1 1 
       24 43108 2 2  3 ASN HA   H -15.040 -10.285   1.410 1.00 . B B .  3 ASN HA   1 1 
       24 43109 2 2  3 ASN HB2  H -13.904  -9.679  -0.901 1.00 . B B .  3 ASN HB2  1 1 
       24 43110 2 2  3 ASN HB3  H -12.539 -10.558  -0.220 1.00 . B B .  3 ASN HB3  1 1 
       24 43111 2 2  3 ASN HD21 H -15.933 -10.891  -1.235 1.00 . B B .  3 ASN HD21 1 1 
       24 43112 2 2  3 ASN HD22 H -15.919 -12.588  -1.299 1.00 . B B .  3 ASN HD22 1 1 
       24 43113 2 2  3 ASN N    N -13.955  -8.523   1.310 1.00 . B B .  3 ASN N    1 1 
       24 43114 2 2  3 ASN ND2  N -15.479 -11.743  -1.067 1.00 . B B .  3 ASN ND2  1 1 
       24 43115 2 2  3 ASN O    O -12.392  -9.917   2.990 1.00 . B B .  3 ASN O    1 1 
       24 43116 2 2  3 ASN OD1  O -13.716 -12.822  -0.330 1.00 . B B .  3 ASN OD1  1 1 
       24 43117 2 2  4 LYS C    C -10.785 -12.384   3.001 1.00 . B B .  4 LYS C    1 1 
       24 43118 2 2  4 LYS CA   C -12.258 -12.665   3.300 1.00 . B B .  4 LYS CA   1 1 
       24 43119 2 2  4 LYS CB   C -12.533 -14.180   3.270 1.00 . B B .  4 LYS CB   1 1 
       24 43120 2 2  4 LYS CD   C -11.399 -15.906   1.808 1.00 . B B .  4 LYS CD   1 1 
       24 43121 2 2  4 LYS CE   C  -9.950 -15.392   1.802 1.00 . B B .  4 LYS CE   1 1 
       24 43122 2 2  4 LYS CG   C -12.390 -14.728   1.839 1.00 . B B .  4 LYS CG   1 1 
       24 43123 2 2  4 LYS H    H -13.694 -12.469   1.742 1.00 . B B .  4 LYS H    1 1 
       24 43124 2 2  4 LYS HA   H -12.477 -12.297   4.284 1.00 . B B .  4 LYS HA   1 1 
       24 43125 2 2  4 LYS HB2  H -11.833 -14.682   3.923 1.00 . B B .  4 LYS HB2  1 1 
       24 43126 2 2  4 LYS HB3  H -13.537 -14.365   3.621 1.00 . B B .  4 LYS HB3  1 1 
       24 43127 2 2  4 LYS HD2  H -11.556 -16.530   2.675 1.00 . B B .  4 LYS HD2  1 1 
       24 43128 2 2  4 LYS HD3  H -11.572 -16.487   0.915 1.00 . B B .  4 LYS HD3  1 1 
       24 43129 2 2  4 LYS HE2  H  -9.343 -16.040   1.187 1.00 . B B .  4 LYS HE2  1 1 
       24 43130 2 2  4 LYS HE3  H  -9.918 -14.391   1.403 1.00 . B B .  4 LYS HE3  1 1 
       24 43131 2 2  4 LYS HG2  H -13.356 -15.069   1.492 1.00 . B B .  4 LYS HG2  1 1 
       24 43132 2 2  4 LYS HG3  H -12.038 -13.951   1.188 1.00 . B B .  4 LYS HG3  1 1 
       24 43133 2 2  4 LYS HZ1  H  -8.373 -15.371   3.163 1.00 . B B .  4 LYS HZ1  1 1 
       24 43134 2 2  4 LYS HZ2  H  -9.732 -16.245   3.690 1.00 . B B .  4 LYS HZ2  1 1 
       24 43135 2 2  4 LYS HZ3  H  -9.756 -14.547   3.695 1.00 . B B .  4 LYS HZ3  1 1 
       24 43136 2 2  4 LYS N    N -13.116 -11.956   2.344 1.00 . B B .  4 LYS N    1 1 
       24 43137 2 2  4 LYS NZ   N  -9.412 -15.388   3.193 1.00 . B B .  4 LYS NZ   1 1 
       24 43138 2 2  4 LYS O    O  -9.901 -12.705   3.799 1.00 . B B .  4 LYS O    1 1 
       24 43139 2 2  5 PHE C    C  -8.629 -10.268   2.187 1.00 . B B .  5 PHE C    1 1 
       24 43140 2 2  5 PHE CA   C  -9.212 -11.426   1.395 1.00 . B B .  5 PHE CA   1 1 
       24 43141 2 2  5 PHE CB   C  -9.253 -11.063  -0.096 1.00 . B B .  5 PHE CB   1 1 
       24 43142 2 2  5 PHE CD1  C -10.487 -13.119  -0.803 1.00 . B B .  5 PHE CD1  1 1 
       24 43143 2 2  5 PHE CD2  C  -8.265 -12.739  -1.689 1.00 . B B .  5 PHE CD2  1 1 
       24 43144 2 2  5 PHE CE1  C -10.566 -14.319  -1.513 1.00 . B B .  5 PHE CE1  1 1 
       24 43145 2 2  5 PHE CE2  C  -8.343 -13.934  -2.405 1.00 . B B .  5 PHE CE2  1 1 
       24 43146 2 2  5 PHE CG   C  -9.338 -12.334  -0.890 1.00 . B B .  5 PHE CG   1 1 
       24 43147 2 2  5 PHE CZ   C  -9.491 -14.726  -2.314 1.00 . B B .  5 PHE CZ   1 1 
       24 43148 2 2  5 PHE H    H -11.296 -11.555   1.263 1.00 . B B .  5 PHE H    1 1 
       24 43149 2 2  5 PHE HA   H  -8.570 -12.284   1.521 1.00 . B B .  5 PHE HA   1 1 
       24 43150 2 2  5 PHE HB2  H -10.121 -10.452  -0.297 1.00 . B B .  5 PHE HB2  1 1 
       24 43151 2 2  5 PHE HB3  H  -8.358 -10.524  -0.370 1.00 . B B .  5 PHE HB3  1 1 
       24 43152 2 2  5 PHE HD1  H -11.309 -12.796  -0.175 1.00 . B B .  5 PHE HD1  1 1 
       24 43153 2 2  5 PHE HD2  H  -7.379 -12.125  -1.758 1.00 . B B .  5 PHE HD2  1 1 
       24 43154 2 2  5 PHE HE1  H -11.454 -14.928  -1.447 1.00 . B B .  5 PHE HE1  1 1 
       24 43155 2 2  5 PHE HE2  H  -7.515 -14.249  -3.023 1.00 . B B .  5 PHE HE2  1 1 
       24 43156 2 2  5 PHE HZ   H  -9.545 -15.654  -2.857 1.00 . B B .  5 PHE HZ   1 1 
       24 43157 2 2  5 PHE N    N -10.547 -11.776   1.841 1.00 . B B .  5 PHE N    1 1 
       24 43158 2 2  5 PHE O    O  -7.645  -9.700   1.770 1.00 . B B .  5 PHE O    1 1 
       24 43159 2 2  6 ASN C    C  -7.190  -9.104   4.400 1.00 . B B .  6 ASN C    1 1 
       24 43160 2 2  6 ASN CA   C  -8.661  -8.817   4.128 1.00 . B B .  6 ASN CA   1 1 
       24 43161 2 2  6 ASN CB   C  -9.427  -8.674   5.452 1.00 . B B .  6 ASN CB   1 1 
       24 43162 2 2  6 ASN CG   C  -9.113  -7.329   6.112 1.00 . B B .  6 ASN CG   1 1 
       24 43163 2 2  6 ASN H    H -10.008 -10.403   3.639 1.00 . B B .  6 ASN H    1 1 
       24 43164 2 2  6 ASN HA   H  -8.731  -7.894   3.571 1.00 . B B .  6 ASN HA   1 1 
       24 43165 2 2  6 ASN HB2  H -10.488  -8.737   5.258 1.00 . B B .  6 ASN HB2  1 1 
       24 43166 2 2  6 ASN HB3  H  -9.141  -9.473   6.119 1.00 . B B .  6 ASN HB3  1 1 
       24 43167 2 2  6 ASN HD21 H  -7.153  -7.439   5.785 1.00 . B B .  6 ASN HD21 1 1 
       24 43168 2 2  6 ASN HD22 H  -7.677  -6.040   6.590 1.00 . B B .  6 ASN HD22 1 1 
       24 43169 2 2  6 ASN N    N  -9.216  -9.918   3.330 1.00 . B B .  6 ASN N    1 1 
       24 43170 2 2  6 ASN ND2  N  -7.879  -6.900   6.166 1.00 . B B .  6 ASN ND2  1 1 
       24 43171 2 2  6 ASN O    O  -6.337  -8.254   4.161 1.00 . B B .  6 ASN O    1 1 
       24 43172 2 2  6 ASN OD1  O -10.018  -6.647   6.588 1.00 . B B .  6 ASN OD1  1 1 
       24 43173 2 2  7 LYS C    C  -4.744 -10.758   3.781 1.00 . B B .  7 LYS C    1 1 
       24 43174 2 2  7 LYS CA   C  -5.531 -10.757   5.089 1.00 . B B .  7 LYS CA   1 1 
       24 43175 2 2  7 LYS CB   C  -5.548 -12.179   5.678 1.00 . B B .  7 LYS CB   1 1 
       24 43176 2 2  7 LYS CD   C  -4.169 -14.194   6.260 1.00 . B B .  7 LYS CD   1 1 
       24 43177 2 2  7 LYS CE   C  -2.752 -14.779   6.311 1.00 . B B .  7 LYS CE   1 1 
       24 43178 2 2  7 LYS CG   C  -4.117 -12.719   5.837 1.00 . B B .  7 LYS CG   1 1 
       24 43179 2 2  7 LYS H    H  -7.635 -10.970   4.967 1.00 . B B .  7 LYS H    1 1 
       24 43180 2 2  7 LYS HA   H  -5.064 -10.085   5.794 1.00 . B B .  7 LYS HA   1 1 
       24 43181 2 2  7 LYS HB2  H  -6.030 -12.157   6.645 1.00 . B B .  7 LYS HB2  1 1 
       24 43182 2 2  7 LYS HB3  H  -6.104 -12.830   5.018 1.00 . B B .  7 LYS HB3  1 1 
       24 43183 2 2  7 LYS HD2  H  -4.624 -14.270   7.238 1.00 . B B .  7 LYS HD2  1 1 
       24 43184 2 2  7 LYS HD3  H  -4.760 -14.751   5.548 1.00 . B B .  7 LYS HD3  1 1 
       24 43185 2 2  7 LYS HE2  H  -2.177 -14.268   7.067 1.00 . B B .  7 LYS HE2  1 1 
       24 43186 2 2  7 LYS HE3  H  -2.808 -15.830   6.555 1.00 . B B .  7 LYS HE3  1 1 
       24 43187 2 2  7 LYS HG2  H  -3.594 -12.635   4.894 1.00 . B B .  7 LYS HG2  1 1 
       24 43188 2 2  7 LYS HG3  H  -3.597 -12.147   6.590 1.00 . B B .  7 LYS HG3  1 1 
       24 43189 2 2  7 LYS HZ1  H  -1.764 -13.633   4.875 1.00 . B B .  7 LYS HZ1  1 1 
       24 43190 2 2  7 LYS HZ2  H  -2.774 -14.836   4.226 1.00 . B B .  7 LYS HZ2  1 1 
       24 43191 2 2  7 LYS HZ3  H  -1.278 -15.257   4.915 1.00 . B B .  7 LYS HZ3  1 1 
       24 43192 2 2  7 LYS N    N  -6.905 -10.328   4.840 1.00 . B B .  7 LYS N    1 1 
       24 43193 2 2  7 LYS NZ   N  -2.092 -14.614   4.982 1.00 . B B .  7 LYS NZ   1 1 
       24 43194 2 2  7 LYS O    O  -3.617 -10.265   3.713 1.00 . B B .  7 LYS O    1 1 
       24 43195 2 2  8 GLU C    C  -4.539 -10.092   0.782 1.00 . B B .  8 GLU C    1 1 
       24 43196 2 2  8 GLU CA   C  -4.760 -11.460   1.433 1.00 . B B .  8 GLU CA   1 1 
       24 43197 2 2  8 GLU CB   C  -5.691 -12.302   0.539 1.00 . B B .  8 GLU CB   1 1 
       24 43198 2 2  8 GLU CD   C  -4.595 -14.345   1.558 1.00 . B B .  8 GLU CD   1 1 
       24 43199 2 2  8 GLU CG   C  -5.923 -13.694   1.157 1.00 . B B .  8 GLU CG   1 1 
       24 43200 2 2  8 GLU H    H  -6.256 -11.718   2.904 1.00 . B B .  8 GLU H    1 1 
       24 43201 2 2  8 GLU HA   H  -3.809 -11.961   1.525 1.00 . B B .  8 GLU HA   1 1 
       24 43202 2 2  8 GLU HB2  H  -6.647 -11.796   0.441 1.00 . B B .  8 GLU HB2  1 1 
       24 43203 2 2  8 GLU HB3  H  -5.246 -12.413  -0.439 1.00 . B B .  8 GLU HB3  1 1 
       24 43204 2 2  8 GLU HG2  H  -6.552 -13.594   2.029 1.00 . B B .  8 GLU HG2  1 1 
       24 43205 2 2  8 GLU HG3  H  -6.426 -14.324   0.430 1.00 . B B .  8 GLU HG3  1 1 
       24 43206 2 2  8 GLU N    N  -5.363 -11.340   2.758 1.00 . B B .  8 GLU N    1 1 
       24 43207 2 2  8 GLU O    O  -3.581  -9.899   0.030 1.00 . B B .  8 GLU O    1 1 
       24 43208 2 2  8 GLU OE1  O  -3.775 -14.569   0.682 1.00 . B B .  8 GLU OE1  1 1 
       24 43209 2 2  8 GLU OE2  O  -4.419 -14.609   2.739 1.00 . B B .  8 GLU OE2  1 1 
       24 43210 2 2  9 ARG C    C  -4.159  -7.105   1.064 1.00 . B B .  9 ARG C    1 1 
       24 43211 2 2  9 ARG CA   C  -5.380  -7.823   0.523 1.00 . B B .  9 ARG CA   1 1 
       24 43212 2 2  9 ARG CB   C  -6.654  -7.055   0.908 1.00 . B B .  9 ARG CB   1 1 
       24 43213 2 2  9 ARG CD   C  -7.887  -4.885   0.719 1.00 . B B .  9 ARG CD   1 1 
       24 43214 2 2  9 ARG CG   C  -6.690  -5.691   0.208 1.00 . B B .  9 ARG CG   1 1 
       24 43215 2 2  9 ARG CZ   C  -8.747  -4.542   2.967 1.00 . B B .  9 ARG CZ   1 1 
       24 43216 2 2  9 ARG H    H  -6.173  -9.378   1.678 1.00 . B B .  9 ARG H    1 1 
       24 43217 2 2  9 ARG HA   H  -5.323  -7.889  -0.556 1.00 . B B .  9 ARG HA   1 1 
       24 43218 2 2  9 ARG HB2  H  -7.520  -7.629   0.610 1.00 . B B .  9 ARG HB2  1 1 
       24 43219 2 2  9 ARG HB3  H  -6.675  -6.909   1.978 1.00 . B B .  9 ARG HB3  1 1 
       24 43220 2 2  9 ARG HD2  H  -7.959  -3.963   0.162 1.00 . B B .  9 ARG HD2  1 1 
       24 43221 2 2  9 ARG HD3  H  -8.791  -5.460   0.576 1.00 . B B .  9 ARG HD3  1 1 
       24 43222 2 2  9 ARG HE   H  -6.811  -4.423   2.485 1.00 . B B .  9 ARG HE   1 1 
       24 43223 2 2  9 ARG HG2  H  -5.781  -5.154   0.413 1.00 . B B .  9 ARG HG2  1 1 
       24 43224 2 2  9 ARG HG3  H  -6.787  -5.835  -0.855 1.00 . B B .  9 ARG HG3  1 1 
       24 43225 2 2  9 ARG HH11 H  -9.633  -3.014   2.040 1.00 . B B .  9 ARG HH11 1 1 
       24 43226 2 2  9 ARG HH12 H -10.467  -3.633   3.422 1.00 . B B .  9 ARG HH12 1 1 
       24 43227 2 2  9 ARG HH21 H  -8.102  -6.069   4.078 1.00 . B B .  9 ARG HH21 1 1 
       24 43228 2 2  9 ARG HH22 H  -9.604  -5.363   4.573 1.00 . B B .  9 ARG HH22 1 1 
       24 43229 2 2  9 ARG N    N  -5.440  -9.160   1.071 1.00 . B B .  9 ARG N    1 1 
       24 43230 2 2  9 ARG NE   N  -7.712  -4.583   2.136 1.00 . B B .  9 ARG NE   1 1 
       24 43231 2 2  9 ARG NH1  N  -9.688  -3.660   2.797 1.00 . B B .  9 ARG NH1  1 1 
       24 43232 2 2  9 ARG NH2  N  -8.823  -5.388   3.949 1.00 . B B .  9 ARG NH2  1 1 
       24 43233 2 2  9 ARG O    O  -3.447  -6.446   0.327 1.00 . B B .  9 ARG O    1 1 
       24 43234 2 2 10 VAL C    C  -1.482  -7.051   2.360 1.00 . B B . 10 VAL C    1 1 
       24 43235 2 2 10 VAL CA   C  -2.786  -6.629   3.031 1.00 . B B . 10 VAL CA   1 1 
       24 43236 2 2 10 VAL CB   C  -2.746  -7.021   4.519 1.00 . B B . 10 VAL CB   1 1 
       24 43237 2 2 10 VAL CG1  C  -1.687  -6.190   5.241 1.00 . B B . 10 VAL CG1  1 1 
       24 43238 2 2 10 VAL CG2  C  -4.129  -6.827   5.181 1.00 . B B . 10 VAL CG2  1 1 
       24 43239 2 2 10 VAL H    H  -4.531  -7.822   2.894 1.00 . B B . 10 VAL H    1 1 
       24 43240 2 2 10 VAL HA   H  -2.883  -5.560   2.958 1.00 . B B . 10 VAL HA   1 1 
       24 43241 2 2 10 VAL HB   H  -2.464  -8.048   4.596 1.00 . B B . 10 VAL HB   1 1 
       24 43242 2 2 10 VAL HG11 H  -0.718  -6.633   5.066 1.00 . B B . 10 VAL HG11 1 1 
       24 43243 2 2 10 VAL HG12 H  -1.893  -6.175   6.304 1.00 . B B . 10 VAL HG12 1 1 
       24 43244 2 2 10 VAL HG13 H  -1.690  -5.181   4.860 1.00 . B B . 10 VAL HG13 1 1 
       24 43245 2 2 10 VAL HG21 H  -4.518  -7.792   5.472 1.00 . B B . 10 VAL HG21 1 1 
       24 43246 2 2 10 VAL HG22 H  -4.816  -6.369   4.480 1.00 . B B . 10 VAL HG22 1 1 
       24 43247 2 2 10 VAL HG23 H  -4.036  -6.200   6.062 1.00 . B B . 10 VAL HG23 1 1 
       24 43248 2 2 10 VAL N    N  -3.923  -7.264   2.367 1.00 . B B . 10 VAL N    1 1 
       24 43249 2 2 10 VAL O    O  -0.558  -6.249   2.223 1.00 . B B . 10 VAL O    1 1 
       24 43250 2 2 11 ILE C    C  -0.053  -8.218  -0.088 1.00 . B B . 11 ILE C    1 1 
       24 43251 2 2 11 ILE CA   C  -0.230  -8.843   1.294 1.00 . B B . 11 ILE CA   1 1 
       24 43252 2 2 11 ILE CB   C  -0.320 -10.369   1.204 1.00 . B B . 11 ILE CB   1 1 
       24 43253 2 2 11 ILE CD1  C   0.179 -12.159   2.968 1.00 . B B . 11 ILE CD1  1 1 
       24 43254 2 2 11 ILE CG1  C  -0.653 -10.917   2.619 1.00 . B B . 11 ILE CG1  1 1 
       24 43255 2 2 11 ILE CG2  C   1.019 -10.928   0.678 1.00 . B B . 11 ILE CG2  1 1 
       24 43256 2 2 11 ILE H    H  -2.194  -8.901   2.079 1.00 . B B . 11 ILE H    1 1 
       24 43257 2 2 11 ILE HA   H   0.632  -8.586   1.896 1.00 . B B . 11 ILE HA   1 1 
       24 43258 2 2 11 ILE HB   H  -1.111 -10.639   0.518 1.00 . B B . 11 ILE HB   1 1 
       24 43259 2 2 11 ILE HD11 H   1.187 -11.856   3.227 1.00 . B B . 11 ILE HD11 1 1 
       24 43260 2 2 11 ILE HD12 H   0.207 -12.831   2.123 1.00 . B B . 11 ILE HD12 1 1 
       24 43261 2 2 11 ILE HD13 H  -0.270 -12.663   3.810 1.00 . B B . 11 ILE HD13 1 1 
       24 43262 2 2 11 ILE HG12 H  -0.462 -10.145   3.356 1.00 . B B . 11 ILE HG12 1 1 
       24 43263 2 2 11 ILE HG13 H  -1.700 -11.176   2.653 1.00 . B B . 11 ILE HG13 1 1 
       24 43264 2 2 11 ILE HG21 H   1.255 -10.469  -0.271 1.00 . B B . 11 ILE HG21 1 1 
       24 43265 2 2 11 ILE HG22 H   0.937 -11.996   0.544 1.00 . B B . 11 ILE HG22 1 1 
       24 43266 2 2 11 ILE HG23 H   1.806 -10.713   1.387 1.00 . B B . 11 ILE HG23 1 1 
       24 43267 2 2 11 ILE N    N  -1.421  -8.315   1.948 1.00 . B B . 11 ILE N    1 1 
       24 43268 2 2 11 ILE O    O   1.051  -7.819  -0.438 1.00 . B B . 11 ILE O    1 1 
       24 43269 2 2 12 ALA C    C  -0.786  -6.030  -2.028 1.00 . B B . 12 ALA C    1 1 
       24 43270 2 2 12 ALA CA   C  -1.099  -7.492  -2.173 1.00 . B B . 12 ALA CA   1 1 
       24 43271 2 2 12 ALA CB   C  -2.439  -7.655  -2.873 1.00 . B B . 12 ALA CB   1 1 
       24 43272 2 2 12 ALA H    H  -2.005  -8.420  -0.520 1.00 . B B . 12 ALA H    1 1 
       24 43273 2 2 12 ALA HA   H  -0.320  -7.943  -2.768 1.00 . B B . 12 ALA HA   1 1 
       24 43274 2 2 12 ALA HB1  H  -2.573  -8.687  -3.157 1.00 . B B . 12 ALA HB1  1 1 
       24 43275 2 2 12 ALA HB2  H  -2.459  -7.029  -3.752 1.00 . B B . 12 ALA HB2  1 1 
       24 43276 2 2 12 ALA HB3  H  -3.229  -7.362  -2.198 1.00 . B B . 12 ALA HB3  1 1 
       24 43277 2 2 12 ALA N    N  -1.148  -8.107  -0.854 1.00 . B B . 12 ALA N    1 1 
       24 43278 2 2 12 ALA O    O   0.041  -5.511  -2.763 1.00 . B B . 12 ALA O    1 1 
       24 43279 2 2 13 ILE C    C   0.340  -3.856  -0.539 1.00 . B B . 13 ILE C    1 1 
       24 43280 2 2 13 ILE CA   C  -1.149  -3.984  -0.779 1.00 . B B . 13 ILE CA   1 1 
       24 43281 2 2 13 ILE CB   C  -1.930  -3.500   0.464 1.00 . B B . 13 ILE CB   1 1 
       24 43282 2 2 13 ILE CD1  C  -4.154  -3.603   1.583 1.00 . B B . 13 ILE CD1  1 1 
       24 43283 2 2 13 ILE CG1  C  -3.445  -3.567   0.240 1.00 . B B . 13 ILE CG1  1 1 
       24 43284 2 2 13 ILE CG2  C  -1.587  -2.045   0.763 1.00 . B B . 13 ILE CG2  1 1 
       24 43285 2 2 13 ILE H    H  -2.026  -5.878  -0.459 1.00 . B B . 13 ILE H    1 1 
       24 43286 2 2 13 ILE HA   H  -1.427  -3.395  -1.639 1.00 . B B . 13 ILE HA   1 1 
       24 43287 2 2 13 ILE HB   H  -1.663  -4.111   1.314 1.00 . B B . 13 ILE HB   1 1 
       24 43288 2 2 13 ILE HD11 H  -4.185  -4.611   1.945 1.00 . B B . 13 ILE HD11 1 1 
       24 43289 2 2 13 ILE HD12 H  -5.159  -3.232   1.469 1.00 . B B . 13 ILE HD12 1 1 
       24 43290 2 2 13 ILE HD13 H  -3.614  -2.983   2.281 1.00 . B B . 13 ILE HD13 1 1 
       24 43291 2 2 13 ILE HG12 H  -3.764  -2.687  -0.293 1.00 . B B . 13 ILE HG12 1 1 
       24 43292 2 2 13 ILE HG13 H  -3.701  -4.438  -0.324 1.00 . B B . 13 ILE HG13 1 1 
       24 43293 2 2 13 ILE HG21 H  -2.213  -1.696   1.577 1.00 . B B . 13 ILE HG21 1 1 
       24 43294 2 2 13 ILE HG22 H  -1.772  -1.445  -0.112 1.00 . B B . 13 ILE HG22 1 1 
       24 43295 2 2 13 ILE HG23 H  -0.551  -1.961   1.044 1.00 . B B . 13 ILE HG23 1 1 
       24 43296 2 2 13 ILE N    N  -1.410  -5.388  -1.037 1.00 . B B . 13 ILE N    1 1 
       24 43297 2 2 13 ILE O    O   0.969  -2.939  -1.026 1.00 . B B . 13 ILE O    1 1 
       24 43298 2 2 14 GLY C    C   3.125  -5.204  -0.772 1.00 . B B . 14 GLY C    1 1 
       24 43299 2 2 14 GLY CA   C   2.317  -4.871   0.471 1.00 . B B . 14 GLY CA   1 1 
       24 43300 2 2 14 GLY H    H   0.308  -5.548   0.519 1.00 . B B . 14 GLY H    1 1 
       24 43301 2 2 14 GLY HA2  H   2.640  -3.916   0.854 1.00 . B B . 14 GLY HA2  1 1 
       24 43302 2 2 14 GLY HA3  H   2.506  -5.636   1.215 1.00 . B B . 14 GLY HA3  1 1 
       24 43303 2 2 14 GLY N    N   0.886  -4.827   0.185 1.00 . B B . 14 GLY N    1 1 
       24 43304 2 2 14 GLY O    O   4.207  -4.667  -0.975 1.00 . B B . 14 GLY O    1 1 
       24 43305 2 2 15 GLU C    C   3.446  -5.405  -3.755 1.00 . B B . 15 GLU C    1 1 
       24 43306 2 2 15 GLU CA   C   3.293  -6.552  -2.783 1.00 . B B . 15 GLU CA   1 1 
       24 43307 2 2 15 GLU CB   C   2.535  -7.707  -3.417 1.00 . B B . 15 GLU CB   1 1 
       24 43308 2 2 15 GLU CD   C   2.806  -9.837  -4.748 1.00 . B B . 15 GLU CD   1 1 
       24 43309 2 2 15 GLU CG   C   3.505  -8.572  -4.244 1.00 . B B . 15 GLU CG   1 1 
       24 43310 2 2 15 GLU H    H   1.741  -6.507  -1.374 1.00 . B B . 15 GLU H    1 1 
       24 43311 2 2 15 GLU HA   H   4.277  -6.898  -2.500 1.00 . B B . 15 GLU HA   1 1 
       24 43312 2 2 15 GLU HB2  H   2.084  -8.299  -2.641 1.00 . B B . 15 GLU HB2  1 1 
       24 43313 2 2 15 GLU HB3  H   1.768  -7.318  -4.055 1.00 . B B . 15 GLU HB3  1 1 
       24 43314 2 2 15 GLU HG2  H   3.862  -7.999  -5.088 1.00 . B B . 15 GLU HG2  1 1 
       24 43315 2 2 15 GLU HG3  H   4.345  -8.853  -3.626 1.00 . B B . 15 GLU HG3  1 1 
       24 43316 2 2 15 GLU N    N   2.603  -6.114  -1.588 1.00 . B B . 15 GLU N    1 1 
       24 43317 2 2 15 GLU O    O   4.500  -5.262  -4.373 1.00 . B B . 15 GLU O    1 1 
       24 43318 2 2 15 GLU OE1  O   2.319 -10.594  -3.923 1.00 . B B . 15 GLU OE1  1 1 
       24 43319 2 2 15 GLU OE2  O   2.775 -10.036  -5.950 1.00 . B B . 15 GLU OE2  1 1 
       24 43320 2 2 16 ILE C    C   3.751  -2.594  -4.317 1.00 . B B . 16 ILE C    1 1 
       24 43321 2 2 16 ILE CA   C   2.543  -3.410  -4.782 1.00 . B B . 16 ILE CA   1 1 
       24 43322 2 2 16 ILE CB   C   1.339  -2.429  -4.741 1.00 . B B . 16 ILE CB   1 1 
       24 43323 2 2 16 ILE CD1  C  -0.198  -3.918  -6.033 1.00 . B B . 16 ILE CD1  1 1 
       24 43324 2 2 16 ILE CG1  C  -0.017  -3.136  -4.747 1.00 . B B . 16 ILE CG1  1 1 
       24 43325 2 2 16 ILE CG2  C   1.408  -1.502  -5.962 1.00 . B B . 16 ILE CG2  1 1 
       24 43326 2 2 16 ILE H    H   1.581  -4.725  -3.346 1.00 . B B . 16 ILE H    1 1 
       24 43327 2 2 16 ILE HA   H   2.706  -3.776  -5.783 1.00 . B B . 16 ILE HA   1 1 
       24 43328 2 2 16 ILE HB   H   1.415  -1.823  -3.846 1.00 . B B . 16 ILE HB   1 1 
       24 43329 2 2 16 ILE HD11 H  -0.310  -3.222  -6.854 1.00 . B B . 16 ILE HD11 1 1 
       24 43330 2 2 16 ILE HD12 H  -1.080  -4.532  -5.955 1.00 . B B . 16 ILE HD12 1 1 
       24 43331 2 2 16 ILE HD13 H   0.667  -4.539  -6.199 1.00 . B B . 16 ILE HD13 1 1 
       24 43332 2 2 16 ILE HG12 H  -0.081  -3.792  -3.912 1.00 . B B . 16 ILE HG12 1 1 
       24 43333 2 2 16 ILE HG13 H  -0.802  -2.397  -4.673 1.00 . B B . 16 ILE HG13 1 1 
       24 43334 2 2 16 ILE HG21 H   1.356  -2.083  -6.871 1.00 . B B . 16 ILE HG21 1 1 
       24 43335 2 2 16 ILE HG22 H   2.333  -0.954  -5.945 1.00 . B B . 16 ILE HG22 1 1 
       24 43336 2 2 16 ILE HG23 H   0.582  -0.812  -5.932 1.00 . B B . 16 ILE HG23 1 1 
       24 43337 2 2 16 ILE N    N   2.413  -4.563  -3.871 1.00 . B B . 16 ILE N    1 1 
       24 43338 2 2 16 ILE O    O   4.614  -2.199  -5.104 1.00 . B B . 16 ILE O    1 1 
       24 43339 2 2 17 MET C    C   6.167  -2.337  -2.435 1.00 . B B . 17 MET C    1 1 
       24 43340 2 2 17 MET CA   C   4.813  -1.617  -2.328 1.00 . B B . 17 MET CA   1 1 
       24 43341 2 2 17 MET CB   C   4.400  -1.422  -0.874 1.00 . B B . 17 MET CB   1 1 
       24 43342 2 2 17 MET CE   C   3.960   1.483  -0.097 1.00 . B B . 17 MET CE   1 1 
       24 43343 2 2 17 MET CG   C   2.967  -0.881  -0.820 1.00 . B B . 17 MET CG   1 1 
       24 43344 2 2 17 MET H    H   3.029  -2.726  -2.474 1.00 . B B . 17 MET H    1 1 
       24 43345 2 2 17 MET HA   H   4.904  -0.644  -2.776 1.00 . B B . 17 MET HA   1 1 
       24 43346 2 2 17 MET HB2  H   4.447  -2.359  -0.353 1.00 . B B . 17 MET HB2  1 1 
       24 43347 2 2 17 MET HB3  H   5.060  -0.703  -0.409 1.00 . B B . 17 MET HB3  1 1 
       24 43348 2 2 17 MET HE1  H   3.914   0.819   0.771 1.00 . B B . 17 MET HE1  1 1 
       24 43349 2 2 17 MET HE2  H   3.592   2.462   0.173 1.00 . B B . 17 MET HE2  1 1 
       24 43350 2 2 17 MET HE3  H   4.979   1.559  -0.453 1.00 . B B . 17 MET HE3  1 1 
       24 43351 2 2 17 MET HG2  H   2.343  -1.466  -1.456 1.00 . B B . 17 MET HG2  1 1 
       24 43352 2 2 17 MET HG3  H   2.596  -0.923   0.193 1.00 . B B . 17 MET HG3  1 1 
       24 43353 2 2 17 MET N    N   3.767  -2.369  -3.009 1.00 . B B . 17 MET N    1 1 
       24 43354 2 2 17 MET O    O   7.218  -1.700  -2.357 1.00 . B B . 17 MET O    1 1 
       24 43355 2 2 17 MET SD   S   2.934   0.813  -1.407 1.00 . B B . 17 MET SD   1 1 
       24 43356 2 2 18 ARG C    C   7.987  -4.199  -4.158 1.00 . B B . 18 ARG C    1 1 
       24 43357 2 2 18 ARG CA   C   7.373  -4.434  -2.780 1.00 . B B . 18 ARG CA   1 1 
       24 43358 2 2 18 ARG CB   C   7.116  -5.927  -2.595 1.00 . B B . 18 ARG CB   1 1 
       24 43359 2 2 18 ARG CD   C   8.213  -6.181  -0.332 1.00 . B B . 18 ARG CD   1 1 
       24 43360 2 2 18 ARG CG   C   6.898  -6.266  -1.114 1.00 . B B . 18 ARG CG   1 1 
       24 43361 2 2 18 ARG CZ   C  10.432  -6.631  -1.217 1.00 . B B . 18 ARG CZ   1 1 
       24 43362 2 2 18 ARG H    H   5.277  -4.122  -2.696 1.00 . B B . 18 ARG H    1 1 
       24 43363 2 2 18 ARG HA   H   8.069  -4.115  -2.035 1.00 . B B . 18 ARG HA   1 1 
       24 43364 2 2 18 ARG HB2  H   6.245  -6.192  -3.147 1.00 . B B . 18 ARG HB2  1 1 
       24 43365 2 2 18 ARG HB3  H   7.956  -6.484  -2.969 1.00 . B B . 18 ARG HB3  1 1 
       24 43366 2 2 18 ARG HD2  H   8.577  -5.165  -0.348 1.00 . B B . 18 ARG HD2  1 1 
       24 43367 2 2 18 ARG HD3  H   8.028  -6.472   0.691 1.00 . B B . 18 ARG HD3  1 1 
       24 43368 2 2 18 ARG HE   H   8.986  -8.006  -1.087 1.00 . B B . 18 ARG HE   1 1 
       24 43369 2 2 18 ARG HG2  H   6.198  -5.570  -0.692 1.00 . B B . 18 ARG HG2  1 1 
       24 43370 2 2 18 ARG HG3  H   6.500  -7.266  -1.033 1.00 . B B . 18 ARG HG3  1 1 
       24 43371 2 2 18 ARG HH11 H   9.835  -5.647  -2.854 1.00 . B B . 18 ARG HH11 1 1 
       24 43372 2 2 18 ARG HH12 H  11.528  -5.557  -2.501 1.00 . B B . 18 ARG HH12 1 1 
       24 43373 2 2 18 ARG HH21 H  11.303  -7.509   0.353 1.00 . B B . 18 ARG HH21 1 1 
       24 43374 2 2 18 ARG HH22 H  12.359  -6.611  -0.685 1.00 . B B . 18 ARG HH22 1 1 
       24 43375 2 2 18 ARG N    N   6.138  -3.662  -2.631 1.00 . B B . 18 ARG N    1 1 
       24 43376 2 2 18 ARG NE   N   9.215  -7.069  -0.915 1.00 . B B . 18 ARG NE   1 1 
       24 43377 2 2 18 ARG NH1  N  10.613  -5.887  -2.273 1.00 . B B . 18 ARG NH1  1 1 
       24 43378 2 2 18 ARG NH2  N  11.443  -6.941  -0.458 1.00 . B B . 18 ARG NH2  1 1 
       24 43379 2 2 18 ARG O    O   9.211  -4.145  -4.291 1.00 . B B . 18 ARG O    1 1 
       24 43380 2 2 19 LEU C    C   8.445  -2.567  -6.609 1.00 . B B . 19 LEU C    1 1 
       24 43381 2 2 19 LEU CA   C   7.594  -3.834  -6.551 1.00 . B B . 19 LEU CA   1 1 
       24 43382 2 2 19 LEU CB   C   6.414  -3.674  -7.517 1.00 . B B . 19 LEU CB   1 1 
       24 43383 2 2 19 LEU CD1  C   4.238  -4.567  -8.308 1.00 . B B . 19 LEU CD1  1 1 
       24 43384 2 2 19 LEU CD2  C   6.178  -6.063  -8.249 1.00 . B B . 19 LEU CD2  1 1 
       24 43385 2 2 19 LEU CG   C   5.502  -4.907  -7.536 1.00 . B B . 19 LEU CG   1 1 
       24 43386 2 2 19 LEU H    H   6.162  -4.117  -5.005 1.00 . B B . 19 LEU H    1 1 
       24 43387 2 2 19 LEU HA   H   8.192  -4.670  -6.865 1.00 . B B . 19 LEU HA   1 1 
       24 43388 2 2 19 LEU HB2  H   5.834  -2.828  -7.222 1.00 . B B . 19 LEU HB2  1 1 
       24 43389 2 2 19 LEU HB3  H   6.799  -3.503  -8.501 1.00 . B B . 19 LEU HB3  1 1 
       24 43390 2 2 19 LEU HD11 H   3.649  -3.868  -7.744 1.00 . B B . 19 LEU HD11 1 1 
       24 43391 2 2 19 LEU HD12 H   3.667  -5.466  -8.477 1.00 . B B . 19 LEU HD12 1 1 
       24 43392 2 2 19 LEU HD13 H   4.513  -4.126  -9.263 1.00 . B B . 19 LEU HD13 1 1 
       24 43393 2 2 19 LEU HD21 H   6.662  -5.692  -9.135 1.00 . B B . 19 LEU HD21 1 1 
       24 43394 2 2 19 LEU HD22 H   5.427  -6.797  -8.528 1.00 . B B . 19 LEU HD22 1 1 
       24 43395 2 2 19 LEU HD23 H   6.904  -6.511  -7.596 1.00 . B B . 19 LEU HD23 1 1 
       24 43396 2 2 19 LEU HG   H   5.248  -5.194  -6.529 1.00 . B B . 19 LEU HG   1 1 
       24 43397 2 2 19 LEU N    N   7.126  -4.062  -5.180 1.00 . B B . 19 LEU N    1 1 
       24 43398 2 2 19 LEU O    O   7.931  -1.464  -6.416 1.00 . B B . 19 LEU O    1 1 
       24 43399 2 2 20 PRO C    C  10.591  -0.741  -8.225 1.00 . B B . 20 PRO C    1 1 
       24 43400 2 2 20 PRO CA   C  10.659  -1.536  -6.914 1.00 . B B . 20 PRO CA   1 1 
       24 43401 2 2 20 PRO CB   C  12.049  -2.171  -6.736 1.00 . B B . 20 PRO CB   1 1 
       24 43402 2 2 20 PRO CD   C  10.462  -3.952  -7.096 1.00 . B B . 20 PRO CD   1 1 
       24 43403 2 2 20 PRO CG   C  11.849  -3.642  -6.574 1.00 . B B . 20 PRO CG   1 1 
       24 43404 2 2 20 PRO HA   H  10.471  -0.877  -6.082 1.00 . B B . 20 PRO HA   1 1 
       24 43405 2 2 20 PRO HB2  H  12.650  -1.985  -7.608 1.00 . B B . 20 PRO HB2  1 1 
       24 43406 2 2 20 PRO HB3  H  12.525  -1.771  -5.860 1.00 . B B . 20 PRO HB3  1 1 
       24 43407 2 2 20 PRO HD2  H  10.502  -4.181  -8.152 1.00 . B B . 20 PRO HD2  1 1 
       24 43408 2 2 20 PRO HD3  H  10.030  -4.764  -6.540 1.00 . B B . 20 PRO HD3  1 1 
       24 43409 2 2 20 PRO HG2  H  12.593  -4.181  -7.145 1.00 . B B . 20 PRO HG2  1 1 
       24 43410 2 2 20 PRO HG3  H  11.914  -3.912  -5.531 1.00 . B B . 20 PRO HG3  1 1 
       24 43411 2 2 20 PRO N    N   9.729  -2.698  -6.854 1.00 . B B . 20 PRO N    1 1 
       24 43412 2 2 20 PRO O    O  11.341   0.225  -8.385 1.00 . B B . 20 PRO O    1 1 
       24 43413 2 2 21 ASN C    C   8.357   0.432 -10.526 1.00 . B B . 21 ASN C    1 1 
       24 43414 2 2 21 ASN CA   C   9.626  -0.420 -10.442 1.00 . B B . 21 ASN CA   1 1 
       24 43415 2 2 21 ASN CB   C   9.661  -1.412 -11.607 1.00 . B B . 21 ASN CB   1 1 
       24 43416 2 2 21 ASN CG   C  10.907  -2.291 -11.535 1.00 . B B . 21 ASN CG   1 1 
       24 43417 2 2 21 ASN H    H   9.137  -1.912  -9.003 1.00 . B B . 21 ASN H    1 1 
       24 43418 2 2 21 ASN HA   H  10.481   0.234 -10.539 1.00 . B B . 21 ASN HA   1 1 
       24 43419 2 2 21 ASN HB2  H   8.788  -2.032 -11.569 1.00 . B B . 21 ASN HB2  1 1 
       24 43420 2 2 21 ASN HB3  H   9.669  -0.867 -12.537 1.00 . B B . 21 ASN HB3  1 1 
       24 43421 2 2 21 ASN HD21 H   9.980  -3.894 -12.243 1.00 . B B . 21 ASN HD21 1 1 
       24 43422 2 2 21 ASN HD22 H  11.624  -4.109 -11.874 1.00 . B B . 21 ASN HD22 1 1 
       24 43423 2 2 21 ASN N    N   9.718  -1.136  -9.164 1.00 . B B . 21 ASN N    1 1 
       24 43424 2 2 21 ASN ND2  N  10.831  -3.534 -11.915 1.00 . B B . 21 ASN ND2  1 1 
       24 43425 2 2 21 ASN O    O   8.268   1.321 -11.375 1.00 . B B . 21 ASN O    1 1 
       24 43426 2 2 21 ASN OD1  O  11.976  -1.834 -11.130 1.00 . B B . 21 ASN OD1  1 1 
       24 43427 2 2 22 LEU C    C   6.321   2.342  -9.098 1.00 . B B . 22 LEU C    1 1 
       24 43428 2 2 22 LEU CA   C   6.133   0.941  -9.665 1.00 . B B . 22 LEU CA   1 1 
       24 43429 2 2 22 LEU CB   C   5.027   0.254  -8.844 1.00 . B B . 22 LEU CB   1 1 
       24 43430 2 2 22 LEU CD1  C   3.357  -1.594  -8.756 1.00 . B B . 22 LEU CD1  1 1 
       24 43431 2 2 22 LEU CD2  C   4.399  -0.952 -10.908 1.00 . B B . 22 LEU CD2  1 1 
       24 43432 2 2 22 LEU CG   C   4.643  -1.102  -9.425 1.00 . B B . 22 LEU CG   1 1 
       24 43433 2 2 22 LEU H    H   7.491  -0.555  -8.994 1.00 . B B . 22 LEU H    1 1 
       24 43434 2 2 22 LEU HA   H   5.796   1.033 -10.686 1.00 . B B . 22 LEU HA   1 1 
       24 43435 2 2 22 LEU HB2  H   5.371   0.108  -7.847 1.00 . B B . 22 LEU HB2  1 1 
       24 43436 2 2 22 LEU HB3  H   4.155   0.892  -8.831 1.00 . B B . 22 LEU HB3  1 1 
       24 43437 2 2 22 LEU HD11 H   2.986  -2.465  -9.281 1.00 . B B . 22 LEU HD11 1 1 
       24 43438 2 2 22 LEU HD12 H   2.610  -0.816  -8.791 1.00 . B B . 22 LEU HD12 1 1 
       24 43439 2 2 22 LEU HD13 H   3.559  -1.851  -7.729 1.00 . B B . 22 LEU HD13 1 1 
       24 43440 2 2 22 LEU HD21 H   5.346  -0.985 -11.427 1.00 . B B . 22 LEU HD21 1 1 
       24 43441 2 2 22 LEU HD22 H   3.910  -0.008 -11.087 1.00 . B B . 22 LEU HD22 1 1 
       24 43442 2 2 22 LEU HD23 H   3.770  -1.749 -11.246 1.00 . B B . 22 LEU HD23 1 1 
       24 43443 2 2 22 LEU HG   H   5.439  -1.809  -9.253 1.00 . B B . 22 LEU HG   1 1 
       24 43444 2 2 22 LEU N    N   7.379   0.168  -9.650 1.00 . B B . 22 LEU N    1 1 
       24 43445 2 2 22 LEU O    O   7.209   2.593  -8.283 1.00 . B B . 22 LEU O    1 1 
       24 43446 2 2 23 ASN C    C   4.542   4.647  -7.787 1.00 . B B . 23 ASN C    1 1 
       24 43447 2 2 23 ASN CA   C   5.410   4.607  -9.050 1.00 . B B . 23 ASN CA   1 1 
       24 43448 2 2 23 ASN CB   C   4.839   5.476 -10.209 1.00 . B B . 23 ASN CB   1 1 
       24 43449 2 2 23 ASN CG   C   3.858   6.562  -9.772 1.00 . B B . 23 ASN CG   1 1 
       24 43450 2 2 23 ASN H    H   4.733   2.938 -10.142 1.00 . B B . 23 ASN H    1 1 
       24 43451 2 2 23 ASN HA   H   6.409   4.938  -8.804 1.00 . B B . 23 ASN HA   1 1 
       24 43452 2 2 23 ASN HB2  H   5.645   5.949 -10.714 1.00 . B B . 23 ASN HB2  1 1 
       24 43453 2 2 23 ASN HB3  H   4.331   4.826 -10.904 1.00 . B B . 23 ASN HB3  1 1 
       24 43454 2 2 23 ASN HD21 H   2.739   6.383 -11.399 1.00 . B B . 23 ASN HD21 1 1 
       24 43455 2 2 23 ASN HD22 H   2.218   7.550 -10.286 1.00 . B B . 23 ASN HD22 1 1 
       24 43456 2 2 23 ASN N    N   5.427   3.230  -9.519 1.00 . B B . 23 ASN N    1 1 
       24 43457 2 2 23 ASN ND2  N   2.855   6.856 -10.549 1.00 . B B . 23 ASN ND2  1 1 
       24 43458 2 2 23 ASN O    O   3.658   3.809  -7.632 1.00 . B B . 23 ASN O    1 1 
       24 43459 2 2 23 ASN OD1  O   4.008   7.168  -8.731 1.00 . B B . 23 ASN OD1  1 1 
       24 43460 2 2 24 SER C    C   2.506   5.904  -6.035 1.00 . B B . 24 SER C    1 1 
       24 43461 2 2 24 SER CA   C   3.974   5.709  -5.671 1.00 . B B . 24 SER CA   1 1 
       24 43462 2 2 24 SER CB   C   4.475   6.855  -4.790 1.00 . B B . 24 SER CB   1 1 
       24 43463 2 2 24 SER H    H   5.485   6.270  -7.064 1.00 . B B . 24 SER H    1 1 
       24 43464 2 2 24 SER HA   H   4.073   4.781  -5.123 1.00 . B B . 24 SER HA   1 1 
       24 43465 2 2 24 SER HB2  H   3.772   7.036  -3.995 1.00 . B B . 24 SER HB2  1 1 
       24 43466 2 2 24 SER HB3  H   5.433   6.585  -4.365 1.00 . B B . 24 SER HB3  1 1 
       24 43467 2 2 24 SER HG   H   5.502   8.361  -5.463 1.00 . B B . 24 SER HG   1 1 
       24 43468 2 2 24 SER N    N   4.775   5.616  -6.896 1.00 . B B . 24 SER N    1 1 
       24 43469 2 2 24 SER O    O   1.623   5.271  -5.458 1.00 . B B . 24 SER O    1 1 
       24 43470 2 2 24 SER OG   O   4.607   8.031  -5.574 1.00 . B B . 24 SER OG   1 1 
       24 43471 2 2 25 LEU C    C   0.417   5.756  -8.264 1.00 . B B . 25 LEU C    1 1 
       24 43472 2 2 25 LEU CA   C   0.932   6.994  -7.539 1.00 . B B . 25 LEU CA   1 1 
       24 43473 2 2 25 LEU CB   C   0.925   8.198  -8.494 1.00 . B B . 25 LEU CB   1 1 
       24 43474 2 2 25 LEU CD1  C   0.064  10.512  -8.890 1.00 . B B . 25 LEU CD1  1 1 
       24 43475 2 2 25 LEU CD2  C  -1.331   8.813  -7.688 1.00 . B B . 25 LEU CD2  1 1 
       24 43476 2 2 25 LEU CG   C   0.086   9.324  -7.918 1.00 . B B . 25 LEU CG   1 1 
       24 43477 2 2 25 LEU H    H   3.027   7.185  -7.471 1.00 . B B . 25 LEU H    1 1 
       24 43478 2 2 25 LEU HA   H   0.286   7.201  -6.709 1.00 . B B . 25 LEU HA   1 1 
       24 43479 2 2 25 LEU HB2  H   1.921   8.548  -8.642 1.00 . B B . 25 LEU HB2  1 1 
       24 43480 2 2 25 LEU HB3  H   0.508   7.906  -9.429 1.00 . B B . 25 LEU HB3  1 1 
       24 43481 2 2 25 LEU HD11 H  -0.563  10.276  -9.737 1.00 . B B . 25 LEU HD11 1 1 
       24 43482 2 2 25 LEU HD12 H   1.067  10.717  -9.235 1.00 . B B . 25 LEU HD12 1 1 
       24 43483 2 2 25 LEU HD13 H  -0.327  11.383  -8.385 1.00 . B B . 25 LEU HD13 1 1 
       24 43484 2 2 25 LEU HD21 H  -2.044   9.578  -7.946 1.00 . B B . 25 LEU HD21 1 1 
       24 43485 2 2 25 LEU HD22 H  -1.444   8.544  -6.649 1.00 . B B . 25 LEU HD22 1 1 
       24 43486 2 2 25 LEU HD23 H  -1.492   7.941  -8.305 1.00 . B B . 25 LEU HD23 1 1 
       24 43487 2 2 25 LEU HG   H   0.513   9.629  -6.989 1.00 . B B . 25 LEU HG   1 1 
       24 43488 2 2 25 LEU N    N   2.271   6.746  -7.038 1.00 . B B . 25 LEU N    1 1 
       24 43489 2 2 25 LEU O    O  -0.762   5.413  -8.149 1.00 . B B . 25 LEU O    1 1 
       24 43490 2 2 26 GLN C    C   0.500   2.798  -8.668 1.00 . B B . 26 GLN C    1 1 
       24 43491 2 2 26 GLN CA   C   0.908   3.840  -9.689 1.00 . B B . 26 GLN CA   1 1 
       24 43492 2 2 26 GLN CB   C   2.069   3.254 -10.488 1.00 . B B . 26 GLN CB   1 1 
       24 43493 2 2 26 GLN CD   C   3.277   3.170 -12.665 1.00 . B B . 26 GLN CD   1 1 
       24 43494 2 2 26 GLN CG   C   2.059   3.734 -11.943 1.00 . B B . 26 GLN CG   1 1 
       24 43495 2 2 26 GLN H    H   2.247   5.363  -9.028 1.00 . B B . 26 GLN H    1 1 
       24 43496 2 2 26 GLN HA   H   0.085   4.055 -10.345 1.00 . B B . 26 GLN HA   1 1 
       24 43497 2 2 26 GLN HB2  H   2.993   3.546 -10.023 1.00 . B B . 26 GLN HB2  1 1 
       24 43498 2 2 26 GLN HB3  H   1.996   2.174 -10.474 1.00 . B B . 26 GLN HB3  1 1 
       24 43499 2 2 26 GLN HE21 H   3.923   2.149 -11.080 1.00 . B B . 26 GLN HE21 1 1 
       24 43500 2 2 26 GLN HE22 H   4.882   2.027 -12.473 1.00 . B B . 26 GLN HE22 1 1 
       24 43501 2 2 26 GLN HG2  H   1.163   3.378 -12.434 1.00 . B B . 26 GLN HG2  1 1 
       24 43502 2 2 26 GLN HG3  H   2.088   4.810 -11.975 1.00 . B B . 26 GLN HG3  1 1 
       24 43503 2 2 26 GLN N    N   1.311   5.064  -8.988 1.00 . B B . 26 GLN N    1 1 
       24 43504 2 2 26 GLN NE2  N   4.095   2.380 -12.022 1.00 . B B . 26 GLN NE2  1 1 
       24 43505 2 2 26 GLN O    O  -0.442   2.034  -8.861 1.00 . B B . 26 GLN O    1 1 
       24 43506 2 2 26 GLN OE1  O   3.484   3.445 -13.845 1.00 . B B . 26 GLN OE1  1 1 
       24 43507 2 2 27 VAL C    C  -0.328   2.152  -5.867 1.00 . B B . 27 VAL C    1 1 
       24 43508 2 2 27 VAL CA   C   1.016   1.865  -6.493 1.00 . B B . 27 VAL CA   1 1 
       24 43509 2 2 27 VAL CB   C   2.183   1.960  -5.503 1.00 . B B . 27 VAL CB   1 1 
       24 43510 2 2 27 VAL CG1  C   1.853   1.260  -4.179 1.00 . B B . 27 VAL CG1  1 1 
       24 43511 2 2 27 VAL CG2  C   3.400   1.286  -6.153 1.00 . B B . 27 VAL CG2  1 1 
       24 43512 2 2 27 VAL H    H   1.975   3.432  -7.508 1.00 . B B . 27 VAL H    1 1 
       24 43513 2 2 27 VAL HA   H   0.992   0.876  -6.902 1.00 . B B . 27 VAL HA   1 1 
       24 43514 2 2 27 VAL HB   H   2.411   2.998  -5.311 1.00 . B B . 27 VAL HB   1 1 
       24 43515 2 2 27 VAL HG11 H   1.065   0.540  -4.328 1.00 . B B . 27 VAL HG11 1 1 
       24 43516 2 2 27 VAL HG12 H   1.536   1.995  -3.456 1.00 . B B . 27 VAL HG12 1 1 
       24 43517 2 2 27 VAL HG13 H   2.737   0.757  -3.813 1.00 . B B . 27 VAL HG13 1 1 
       24 43518 2 2 27 VAL HG21 H   3.792   0.528  -5.494 1.00 . B B . 27 VAL HG21 1 1 
       24 43519 2 2 27 VAL HG22 H   4.162   2.022  -6.351 1.00 . B B . 27 VAL HG22 1 1 
       24 43520 2 2 27 VAL HG23 H   3.096   0.825  -7.086 1.00 . B B . 27 VAL HG23 1 1 
       24 43521 2 2 27 VAL N    N   1.247   2.790  -7.577 1.00 . B B . 27 VAL N    1 1 
       24 43522 2 2 27 VAL O    O  -1.111   1.239  -5.627 1.00 . B B . 27 VAL O    1 1 
       24 43523 2 2 28 VAL C    C  -2.987   3.367  -6.125 1.00 . B B . 28 VAL C    1 1 
       24 43524 2 2 28 VAL CA   C  -1.898   3.847  -5.162 1.00 . B B . 28 VAL CA   1 1 
       24 43525 2 2 28 VAL CB   C  -1.946   5.375  -5.019 1.00 . B B . 28 VAL CB   1 1 
       24 43526 2 2 28 VAL CG1  C  -3.332   5.785  -4.519 1.00 . B B . 28 VAL CG1  1 1 
       24 43527 2 2 28 VAL CG2  C  -0.872   5.845  -4.021 1.00 . B B . 28 VAL CG2  1 1 
       24 43528 2 2 28 VAL H    H   0.027   4.114  -5.937 1.00 . B B . 28 VAL H    1 1 
       24 43529 2 2 28 VAL HA   H  -2.055   3.394  -4.196 1.00 . B B . 28 VAL HA   1 1 
       24 43530 2 2 28 VAL HB   H  -1.768   5.830  -5.984 1.00 . B B . 28 VAL HB   1 1 
       24 43531 2 2 28 VAL HG11 H  -3.790   6.455  -5.230 1.00 . B B . 28 VAL HG11 1 1 
       24 43532 2 2 28 VAL HG12 H  -3.247   6.275  -3.560 1.00 . B B . 28 VAL HG12 1 1 
       24 43533 2 2 28 VAL HG13 H  -3.941   4.901  -4.415 1.00 . B B . 28 VAL HG13 1 1 
       24 43534 2 2 28 VAL HG21 H  -0.223   5.019  -3.767 1.00 . B B . 28 VAL HG21 1 1 
       24 43535 2 2 28 VAL HG22 H  -1.347   6.215  -3.122 1.00 . B B . 28 VAL HG22 1 1 
       24 43536 2 2 28 VAL HG23 H  -0.286   6.636  -4.469 1.00 . B B . 28 VAL HG23 1 1 
       24 43537 2 2 28 VAL N    N  -0.617   3.432  -5.681 1.00 . B B . 28 VAL N    1 1 
       24 43538 2 2 28 VAL O    O  -4.085   3.019  -5.708 1.00 . B B . 28 VAL O    1 1 
       24 43539 2 2 29 ALA C    C  -3.998   1.460  -8.179 1.00 . B B . 29 ALA C    1 1 
       24 43540 2 2 29 ALA CA   C  -3.582   2.898  -8.451 1.00 . B B . 29 ALA CA   1 1 
       24 43541 2 2 29 ALA CB   C  -2.898   2.991  -9.825 1.00 . B B . 29 ALA CB   1 1 
       24 43542 2 2 29 ALA H    H  -1.757   3.611  -7.684 1.00 . B B . 29 ALA H    1 1 
       24 43543 2 2 29 ALA HA   H  -4.456   3.534  -8.446 1.00 . B B . 29 ALA HA   1 1 
       24 43544 2 2 29 ALA HB1  H  -2.045   3.655  -9.757 1.00 . B B . 29 ALA HB1  1 1 
       24 43545 2 2 29 ALA HB2  H  -3.596   3.376 -10.552 1.00 . B B . 29 ALA HB2  1 1 
       24 43546 2 2 29 ALA HB3  H  -2.561   2.008 -10.133 1.00 . B B . 29 ALA HB3  1 1 
       24 43547 2 2 29 ALA N    N  -2.654   3.343  -7.421 1.00 . B B . 29 ALA N    1 1 
       24 43548 2 2 29 ALA O    O  -5.183   1.120  -8.243 1.00 . B B . 29 ALA O    1 1 
       24 43549 2 2 30 PHE C    C  -3.917  -0.873  -6.187 1.00 . B B . 30 PHE C    1 1 
       24 43550 2 2 30 PHE CA   C  -3.255  -0.750  -7.550 1.00 . B B . 30 PHE CA   1 1 
       24 43551 2 2 30 PHE CB   C  -1.918  -1.492  -7.610 1.00 . B B . 30 PHE CB   1 1 
       24 43552 2 2 30 PHE CD1  C  -2.113  -1.908 -10.115 1.00 . B B . 30 PHE CD1  1 1 
       24 43553 2 2 30 PHE CD2  C  -0.140  -0.773  -9.264 1.00 . B B . 30 PHE CD2  1 1 
       24 43554 2 2 30 PHE CE1  C  -1.614  -1.781 -11.410 1.00 . B B . 30 PHE CE1  1 1 
       24 43555 2 2 30 PHE CE2  C   0.343  -0.646 -10.560 1.00 . B B . 30 PHE CE2  1 1 
       24 43556 2 2 30 PHE CG   C  -1.373  -1.403  -9.028 1.00 . B B . 30 PHE CG   1 1 
       24 43557 2 2 30 PHE CZ   C  -0.392  -1.150 -11.634 1.00 . B B . 30 PHE CZ   1 1 
       24 43558 2 2 30 PHE H    H  -2.092   0.943  -7.802 1.00 . B B . 30 PHE H    1 1 
       24 43559 2 2 30 PHE HA   H  -3.921  -1.165  -8.290 1.00 . B B . 30 PHE HA   1 1 
       24 43560 2 2 30 PHE HB2  H  -1.211  -1.029  -6.925 1.00 . B B . 30 PHE HB2  1 1 
       24 43561 2 2 30 PHE HB3  H  -2.062  -2.513  -7.342 1.00 . B B . 30 PHE HB3  1 1 
       24 43562 2 2 30 PHE HD1  H  -3.060  -2.407  -9.956 1.00 . B B . 30 PHE HD1  1 1 
       24 43563 2 2 30 PHE HD2  H   0.445  -0.388  -8.446 1.00 . B B . 30 PHE HD2  1 1 
       24 43564 2 2 30 PHE HE1  H  -2.179  -2.162 -12.241 1.00 . B B . 30 PHE HE1  1 1 
       24 43565 2 2 30 PHE HE2  H   1.288  -0.162 -10.728 1.00 . B B . 30 PHE HE2  1 1 
       24 43566 2 2 30 PHE HZ   H  -0.018  -1.053 -12.636 1.00 . B B . 30 PHE HZ   1 1 
       24 43567 2 2 30 PHE N    N  -3.011   0.625  -7.852 1.00 . B B . 30 PHE N    1 1 
       24 43568 2 2 30 PHE O    O  -4.894  -1.595  -6.051 1.00 . B B . 30 PHE O    1 1 
       24 43569 2 2 31 ILE C    C  -5.491   0.223  -3.948 1.00 . B B . 31 ILE C    1 1 
       24 43570 2 2 31 ILE CA   C  -4.017  -0.164  -3.853 1.00 . B B . 31 ILE CA   1 1 
       24 43571 2 2 31 ILE CB   C  -3.274   0.786  -2.897 1.00 . B B . 31 ILE CB   1 1 
       24 43572 2 2 31 ILE CD1  C  -0.985   1.513  -2.168 1.00 . B B . 31 ILE CD1  1 1 
       24 43573 2 2 31 ILE CG1  C  -1.800   0.353  -2.754 1.00 . B B . 31 ILE CG1  1 1 
       24 43574 2 2 31 ILE CG2  C  -3.934   0.743  -1.512 1.00 . B B . 31 ILE CG2  1 1 
       24 43575 2 2 31 ILE H    H  -2.666   0.477  -5.370 1.00 . B B . 31 ILE H    1 1 
       24 43576 2 2 31 ILE HA   H  -3.946  -1.169  -3.473 1.00 . B B . 31 ILE HA   1 1 
       24 43577 2 2 31 ILE HB   H  -3.320   1.794  -3.286 1.00 . B B . 31 ILE HB   1 1 
       24 43578 2 2 31 ILE HD11 H  -0.850   2.268  -2.927 1.00 . B B . 31 ILE HD11 1 1 
       24 43579 2 2 31 ILE HD12 H  -0.015   1.156  -1.836 1.00 . B B . 31 ILE HD12 1 1 
       24 43580 2 2 31 ILE HD13 H  -1.518   1.936  -1.328 1.00 . B B . 31 ILE HD13 1 1 
       24 43581 2 2 31 ILE HG12 H  -1.738  -0.499  -2.092 1.00 . B B . 31 ILE HG12 1 1 
       24 43582 2 2 31 ILE HG13 H  -1.402   0.085  -3.716 1.00 . B B . 31 ILE HG13 1 1 
       24 43583 2 2 31 ILE HG21 H  -3.946  -0.275  -1.156 1.00 . B B . 31 ILE HG21 1 1 
       24 43584 2 2 31 ILE HG22 H  -4.944   1.114  -1.579 1.00 . B B . 31 ILE HG22 1 1 
       24 43585 2 2 31 ILE HG23 H  -3.371   1.356  -0.823 1.00 . B B . 31 ILE HG23 1 1 
       24 43586 2 2 31 ILE N    N  -3.421  -0.123  -5.193 1.00 . B B . 31 ILE N    1 1 
       24 43587 2 2 31 ILE O    O  -6.355  -0.430  -3.365 1.00 . B B . 31 ILE O    1 1 
       24 43588 2 2 32 ASN C    C  -7.965   0.574  -5.569 1.00 . B B . 32 ASN C    1 1 
       24 43589 2 2 32 ASN CA   C  -7.141   1.704  -4.951 1.00 . B B . 32 ASN CA   1 1 
       24 43590 2 2 32 ASN CB   C  -7.187   2.910  -5.904 1.00 . B B . 32 ASN CB   1 1 
       24 43591 2 2 32 ASN CG   C  -7.002   4.222  -5.148 1.00 . B B . 32 ASN CG   1 1 
       24 43592 2 2 32 ASN H    H  -5.029   1.713  -5.187 1.00 . B B . 32 ASN H    1 1 
       24 43593 2 2 32 ASN HA   H  -7.580   1.982  -3.998 1.00 . B B . 32 ASN HA   1 1 
       24 43594 2 2 32 ASN HB2  H  -6.402   2.812  -6.637 1.00 . B B . 32 ASN HB2  1 1 
       24 43595 2 2 32 ASN HB3  H  -8.142   2.929  -6.410 1.00 . B B . 32 ASN HB3  1 1 
       24 43596 2 2 32 ASN HD21 H  -5.523   4.851  -6.310 1.00 . B B . 32 ASN HD21 1 1 
       24 43597 2 2 32 ASN HD22 H  -5.962   5.908  -5.057 1.00 . B B . 32 ASN HD22 1 1 
       24 43598 2 2 32 ASN N    N  -5.766   1.259  -4.729 1.00 . B B . 32 ASN N    1 1 
       24 43599 2 2 32 ASN ND2  N  -6.087   5.064  -5.538 1.00 . B B . 32 ASN ND2  1 1 
       24 43600 2 2 32 ASN O    O  -9.160   0.460  -5.309 1.00 . B B . 32 ASN O    1 1 
       24 43601 2 2 32 ASN OD1  O  -7.720   4.495  -4.186 1.00 . B B . 32 ASN OD1  1 1 
       24 43602 2 2 33 SER C    C  -8.139  -2.521  -6.027 1.00 . B B . 33 SER C    1 1 
       24 43603 2 2 33 SER CA   C  -7.979  -1.375  -7.024 1.00 . B B . 33 SER CA   1 1 
       24 43604 2 2 33 SER CB   C  -7.254  -1.769  -8.307 1.00 . B B . 33 SER CB   1 1 
       24 43605 2 2 33 SER H    H  -6.355  -0.151  -6.546 1.00 . B B . 33 SER H    1 1 
       24 43606 2 2 33 SER HA   H  -8.962  -1.046  -7.293 1.00 . B B . 33 SER HA   1 1 
       24 43607 2 2 33 SER HB2  H  -6.192  -1.678  -8.164 1.00 . B B . 33 SER HB2  1 1 
       24 43608 2 2 33 SER HB3  H  -7.504  -2.790  -8.567 1.00 . B B . 33 SER HB3  1 1 
       24 43609 2 2 33 SER HG   H  -8.579  -0.676  -9.226 1.00 . B B . 33 SER HG   1 1 
       24 43610 2 2 33 SER N    N  -7.310  -0.267  -6.385 1.00 . B B . 33 SER N    1 1 
       24 43611 2 2 33 SER O    O  -9.113  -3.269  -6.095 1.00 . B B . 33 SER O    1 1 
       24 43612 2 2 33 SER OG   O  -7.651  -0.893  -9.353 1.00 . B B . 33 SER OG   1 1 
       24 43613 2 2 34 LEU C    C  -8.642  -3.283  -3.270 1.00 . B B . 34 LEU C    1 1 
       24 43614 2 2 34 LEU CA   C  -7.344  -3.626  -3.989 1.00 . B B . 34 LEU CA   1 1 
       24 43615 2 2 34 LEU CB   C  -6.155  -3.553  -2.995 1.00 . B B . 34 LEU CB   1 1 
       24 43616 2 2 34 LEU CD1  C  -3.632  -3.598  -2.805 1.00 . B B . 34 LEU CD1  1 1 
       24 43617 2 2 34 LEU CD2  C  -4.778  -5.115  -4.340 1.00 . B B . 34 LEU CD2  1 1 
       24 43618 2 2 34 LEU CG   C  -4.822  -3.739  -3.740 1.00 . B B . 34 LEU CG   1 1 
       24 43619 2 2 34 LEU H    H  -6.488  -1.956  -5.004 1.00 . B B . 34 LEU H    1 1 
       24 43620 2 2 34 LEU HA   H  -7.414  -4.609  -4.426 1.00 . B B . 34 LEU HA   1 1 
       24 43621 2 2 34 LEU HB2  H  -6.159  -2.595  -2.504 1.00 . B B . 34 LEU HB2  1 1 
       24 43622 2 2 34 LEU HB3  H  -6.262  -4.330  -2.256 1.00 . B B . 34 LEU HB3  1 1 
       24 43623 2 2 34 LEU HD11 H  -3.519  -4.506  -2.226 1.00 . B B . 34 LEU HD11 1 1 
       24 43624 2 2 34 LEU HD12 H  -3.788  -2.760  -2.154 1.00 . B B . 34 LEU HD12 1 1 
       24 43625 2 2 34 LEU HD13 H  -2.738  -3.435  -3.388 1.00 . B B . 34 LEU HD13 1 1 
       24 43626 2 2 34 LEU HD21 H  -5.004  -5.836  -3.581 1.00 . B B . 34 LEU HD21 1 1 
       24 43627 2 2 34 LEU HD22 H  -3.796  -5.307  -4.745 1.00 . B B . 34 LEU HD22 1 1 
       24 43628 2 2 34 LEU HD23 H  -5.504  -5.168  -5.114 1.00 . B B . 34 LEU HD23 1 1 
       24 43629 2 2 34 LEU HG   H  -4.743  -3.013  -4.514 1.00 . B B . 34 LEU HG   1 1 
       24 43630 2 2 34 LEU N    N  -7.215  -2.611  -5.047 1.00 . B B . 34 LEU N    1 1 
       24 43631 2 2 34 LEU O    O  -9.477  -4.139  -2.975 1.00 . B B . 34 LEU O    1 1 
       24 43632 2 2 35 ARG C    C -11.221  -1.695  -3.326 1.00 . B B . 35 ARG C    1 1 
       24 43633 2 2 35 ARG CA   C  -9.995  -1.374  -2.478 1.00 . B B . 35 ARG CA   1 1 
       24 43634 2 2 35 ARG CB   C  -9.801   0.159  -2.460 1.00 . B B . 35 ARG CB   1 1 
       24 43635 2 2 35 ARG CD   C  -8.941   1.731  -0.696 1.00 . B B . 35 ARG CD   1 1 
       24 43636 2 2 35 ARG CG   C -10.069   0.758  -1.068 1.00 . B B . 35 ARG CG   1 1 
       24 43637 2 2 35 ARG CZ   C  -9.464   2.250   1.616 1.00 . B B . 35 ARG CZ   1 1 
       24 43638 2 2 35 ARG H    H  -8.066  -1.387  -3.384 1.00 . B B . 35 ARG H    1 1 
       24 43639 2 2 35 ARG HA   H -10.142  -1.742  -1.478 1.00 . B B . 35 ARG HA   1 1 
       24 43640 2 2 35 ARG HB2  H  -8.789   0.385  -2.756 1.00 . B B . 35 ARG HB2  1 1 
       24 43641 2 2 35 ARG HB3  H -10.479   0.608  -3.172 1.00 . B B . 35 ARG HB3  1 1 
       24 43642 2 2 35 ARG HD2  H  -8.043   1.469  -1.237 1.00 . B B . 35 ARG HD2  1 1 
       24 43643 2 2 35 ARG HD3  H  -9.235   2.737  -0.962 1.00 . B B . 35 ARG HD3  1 1 
       24 43644 2 2 35 ARG HE   H  -7.866   1.189   1.048 1.00 . B B . 35 ARG HE   1 1 
       24 43645 2 2 35 ARG HG2  H -11.004   1.297  -1.090 1.00 . B B . 35 ARG HG2  1 1 
       24 43646 2 2 35 ARG HG3  H -10.125  -0.025  -0.333 1.00 . B B . 35 ARG HG3  1 1 
       24 43647 2 2 35 ARG HH11 H -10.671   0.667   1.783 1.00 . B B . 35 ARG HH11 1 1 
       24 43648 2 2 35 ARG HH12 H -11.093   2.037   2.754 1.00 . B B . 35 ARG HH12 1 1 
       24 43649 2 2 35 ARG HH21 H  -8.436   3.965   1.648 1.00 . B B . 35 ARG HH21 1 1 
       24 43650 2 2 35 ARG HH22 H  -9.826   3.905   2.678 1.00 . B B . 35 ARG HH22 1 1 
       24 43651 2 2 35 ARG N    N  -8.793  -1.976  -3.077 1.00 . B B . 35 ARG N    1 1 
       24 43652 2 2 35 ARG NE   N  -8.663   1.668   0.734 1.00 . B B . 35 ARG NE   1 1 
       24 43653 2 2 35 ARG NH1  N -10.490   1.601   2.087 1.00 . B B . 35 ARG NH1  1 1 
       24 43654 2 2 35 ARG NH2  N  -9.224   3.468   2.011 1.00 . B B . 35 ARG NH2  1 1 
       24 43655 2 2 35 ARG O    O -12.261  -2.111  -2.810 1.00 . B B . 35 ARG O    1 1 
       24 43656 2 2 36 ASP C    C -12.554  -3.191  -5.603 1.00 . B B . 36 ASP C    1 1 
       24 43657 2 2 36 ASP CA   C -12.150  -1.721  -5.586 1.00 . B B . 36 ASP CA   1 1 
       24 43658 2 2 36 ASP CB   C -11.676  -1.303  -6.987 1.00 . B B . 36 ASP CB   1 1 
       24 43659 2 2 36 ASP CG   C -11.419   0.211  -7.068 1.00 . B B . 36 ASP CG   1 1 
       24 43660 2 2 36 ASP H    H -10.217  -1.140  -4.961 1.00 . B B . 36 ASP H    1 1 
       24 43661 2 2 36 ASP HA   H -13.007  -1.124  -5.315 1.00 . B B . 36 ASP HA   1 1 
       24 43662 2 2 36 ASP HB2  H -10.758  -1.829  -7.214 1.00 . B B . 36 ASP HB2  1 1 
       24 43663 2 2 36 ASP HB3  H -12.427  -1.575  -7.713 1.00 . B B . 36 ASP HB3  1 1 
       24 43664 2 2 36 ASP N    N -11.076  -1.480  -4.630 1.00 . B B . 36 ASP N    1 1 
       24 43665 2 2 36 ASP O    O -13.739  -3.516  -5.705 1.00 . B B . 36 ASP O    1 1 
       24 43666 2 2 36 ASP OD1  O -11.956   0.946  -6.251 1.00 . B B . 36 ASP OD1  1 1 
       24 43667 2 2 36 ASP OD2  O -10.681   0.614  -7.952 1.00 . B B . 36 ASP OD2  1 1 
       24 43668 2 2 37 ASP C    C -10.789  -6.246  -4.666 1.00 . B B . 37 ASP C    1 1 
       24 43669 2 2 37 ASP CA   C -11.801  -5.511  -5.536 1.00 . B B . 37 ASP CA   1 1 
       24 43670 2 2 37 ASP CB   C -11.738  -6.049  -6.977 1.00 . B B . 37 ASP CB   1 1 
       24 43671 2 2 37 ASP CG   C -12.419  -5.084  -7.947 1.00 . B B . 37 ASP CG   1 1 
       24 43672 2 2 37 ASP H    H -10.636  -3.740  -5.444 1.00 . B B . 37 ASP H    1 1 
       24 43673 2 2 37 ASP HA   H -12.784  -5.708  -5.136 1.00 . B B . 37 ASP HA   1 1 
       24 43674 2 2 37 ASP HB2  H -10.705  -6.176  -7.270 1.00 . B B . 37 ASP HB2  1 1 
       24 43675 2 2 37 ASP HB3  H -12.237  -7.004  -7.019 1.00 . B B . 37 ASP HB3  1 1 
       24 43676 2 2 37 ASP N    N -11.557  -4.070  -5.515 1.00 . B B . 37 ASP N    1 1 
       24 43677 2 2 37 ASP O    O  -9.677  -6.553  -5.106 1.00 . B B . 37 ASP O    1 1 
       24 43678 2 2 37 ASP OD1  O -13.619  -5.205  -8.126 1.00 . B B . 37 ASP OD1  1 1 
       24 43679 2 2 37 ASP OD2  O -11.731  -4.237  -8.491 1.00 . B B . 37 ASP OD2  1 1 
       24 43680 2 2 38 PRO C    C -10.025  -8.702  -2.958 1.00 . B B . 38 PRO C    1 1 
       24 43681 2 2 38 PRO CA   C -10.276  -7.269  -2.503 1.00 . B B . 38 PRO CA   1 1 
       24 43682 2 2 38 PRO CB   C -11.010  -7.250  -1.167 1.00 . B B . 38 PRO CB   1 1 
       24 43683 2 2 38 PRO CD   C -12.462  -6.213  -2.840 1.00 . B B . 38 PRO CD   1 1 
       24 43684 2 2 38 PRO CG   C -12.288  -6.495  -1.353 1.00 . B B . 38 PRO CG   1 1 
       24 43685 2 2 38 PRO HA   H  -9.343  -6.745  -2.400 1.00 . B B . 38 PRO HA   1 1 
       24 43686 2 2 38 PRO HB2  H -11.224  -8.259  -0.864 1.00 . B B . 38 PRO HB2  1 1 
       24 43687 2 2 38 PRO HB3  H -10.401  -6.763  -0.432 1.00 . B B . 38 PRO HB3  1 1 
       24 43688 2 2 38 PRO HD2  H -13.240  -6.841  -3.252 1.00 . B B . 38 PRO HD2  1 1 
       24 43689 2 2 38 PRO HD3  H -12.694  -5.170  -2.999 1.00 . B B . 38 PRO HD3  1 1 
       24 43690 2 2 38 PRO HG2  H -13.118  -7.087  -0.994 1.00 . B B . 38 PRO HG2  1 1 
       24 43691 2 2 38 PRO HG3  H -12.245  -5.561  -0.813 1.00 . B B . 38 PRO HG3  1 1 
       24 43692 2 2 38 PRO N    N -11.161  -6.541  -3.443 1.00 . B B . 38 PRO N    1 1 
       24 43693 2 2 38 PRO O    O  -8.937  -9.247  -2.765 1.00 . B B . 38 PRO O    1 1 
       24 43694 2 2 39 SER C    C  -9.914 -10.679  -5.216 1.00 . B B . 39 SER C    1 1 
       24 43695 2 2 39 SER CA   C -10.934 -10.654  -4.090 1.00 . B B . 39 SER CA   1 1 
       24 43696 2 2 39 SER CB   C -12.294 -11.141  -4.591 1.00 . B B . 39 SER CB   1 1 
       24 43697 2 2 39 SER H    H -11.872  -8.803  -3.723 1.00 . B B . 39 SER H    1 1 
       24 43698 2 2 39 SER HA   H -10.597 -11.304  -3.294 1.00 . B B . 39 SER HA   1 1 
       24 43699 2 2 39 SER HB2  H -12.652 -10.483  -5.364 1.00 . B B . 39 SER HB2  1 1 
       24 43700 2 2 39 SER HB3  H -12.195 -12.143  -4.990 1.00 . B B . 39 SER HB3  1 1 
       24 43701 2 2 39 SER HG   H -12.987 -11.855  -2.918 1.00 . B B . 39 SER HG   1 1 
       24 43702 2 2 39 SER N    N -11.043  -9.297  -3.583 1.00 . B B . 39 SER N    1 1 
       24 43703 2 2 39 SER O    O  -9.124 -11.618  -5.331 1.00 . B B . 39 SER O    1 1 
       24 43704 2 2 39 SER OG   O -13.220 -11.136  -3.511 1.00 . B B . 39 SER OG   1 1 
       24 43705 2 2 40 GLN C    C  -7.808  -8.641  -6.722 1.00 . B B . 40 GLN C    1 1 
       24 43706 2 2 40 GLN CA   C  -8.992  -9.494  -7.131 1.00 . B B . 40 GLN CA   1 1 
       24 43707 2 2 40 GLN CB   C  -9.648  -8.919  -8.396 1.00 . B B . 40 GLN CB   1 1 
       24 43708 2 2 40 GLN CD   C -11.414 -10.703  -8.584 1.00 . B B . 40 GLN CD   1 1 
       24 43709 2 2 40 GLN CG   C -11.159  -9.205  -8.413 1.00 . B B . 40 GLN CG   1 1 
       24 43710 2 2 40 GLN H    H -10.570  -8.898  -5.876 1.00 . B B . 40 GLN H    1 1 
       24 43711 2 2 40 GLN HA   H  -8.619 -10.463  -7.364 1.00 . B B . 40 GLN HA   1 1 
       24 43712 2 2 40 GLN HB2  H  -9.461  -7.862  -8.459 1.00 . B B . 40 GLN HB2  1 1 
       24 43713 2 2 40 GLN HB3  H  -9.208  -9.392  -9.249 1.00 . B B . 40 GLN HB3  1 1 
       24 43714 2 2 40 GLN HE21 H -12.819 -10.774  -7.186 1.00 . B B . 40 GLN HE21 1 1 
       24 43715 2 2 40 GLN HE22 H -12.481 -12.251  -7.948 1.00 . B B . 40 GLN HE22 1 1 
       24 43716 2 2 40 GLN HG2  H -11.596  -8.875  -7.486 1.00 . B B . 40 GLN HG2  1 1 
       24 43717 2 2 40 GLN HG3  H -11.614  -8.670  -9.232 1.00 . B B . 40 GLN HG3  1 1 
       24 43718 2 2 40 GLN N    N  -9.927  -9.617  -6.031 1.00 . B B . 40 GLN N    1 1 
       24 43719 2 2 40 GLN NE2  N -12.313 -11.291  -7.844 1.00 . B B . 40 GLN NE2  1 1 
       24 43720 2 2 40 GLN O    O  -7.118  -8.095  -7.577 1.00 . B B . 40 GLN O    1 1 
       24 43721 2 2 40 GLN OE1  O -10.783 -11.354  -9.417 1.00 . B B . 40 GLN OE1  1 1 
       24 43722 2 2 41 SER C    C  -5.151  -8.290  -5.641 1.00 . B B . 41 SER C    1 1 
       24 43723 2 2 41 SER CA   C  -6.405  -7.777  -4.948 1.00 . B B . 41 SER CA   1 1 
       24 43724 2 2 41 SER CB   C  -6.250  -7.943  -3.438 1.00 . B B . 41 SER CB   1 1 
       24 43725 2 2 41 SER H    H  -8.116  -9.011  -4.753 1.00 . B B . 41 SER H    1 1 
       24 43726 2 2 41 SER HA   H  -6.553  -6.737  -5.198 1.00 . B B . 41 SER HA   1 1 
       24 43727 2 2 41 SER HB2  H  -6.476  -8.961  -3.165 1.00 . B B . 41 SER HB2  1 1 
       24 43728 2 2 41 SER HB3  H  -5.236  -7.720  -3.152 1.00 . B B . 41 SER HB3  1 1 
       24 43729 2 2 41 SER HG   H  -7.077  -6.204  -3.181 1.00 . B B . 41 SER HG   1 1 
       24 43730 2 2 41 SER N    N  -7.548  -8.545  -5.412 1.00 . B B . 41 SER N    1 1 
       24 43731 2 2 41 SER O    O  -4.218  -7.542  -5.913 1.00 . B B . 41 SER O    1 1 
       24 43732 2 2 41 SER OG   O  -7.150  -7.071  -2.776 1.00 . B B . 41 SER OG   1 1 
       24 43733 2 2 42 ALA C    C  -4.062  -9.866  -8.104 1.00 . B B . 42 ALA C    1 1 
       24 43734 2 2 42 ALA CA   C  -4.093 -10.253  -6.623 1.00 . B B . 42 ALA CA   1 1 
       24 43735 2 2 42 ALA CB   C  -4.313 -11.758  -6.508 1.00 . B B . 42 ALA CB   1 1 
       24 43736 2 2 42 ALA H    H  -5.972 -10.097  -5.696 1.00 . B B . 42 ALA H    1 1 
       24 43737 2 2 42 ALA HA   H  -3.154  -9.998  -6.159 1.00 . B B . 42 ALA HA   1 1 
       24 43738 2 2 42 ALA HB1  H  -3.409 -12.279  -6.784 1.00 . B B . 42 ALA HB1  1 1 
       24 43739 2 2 42 ALA HB2  H  -5.119 -12.051  -7.171 1.00 . B B . 42 ALA HB2  1 1 
       24 43740 2 2 42 ALA HB3  H  -4.577 -12.003  -5.489 1.00 . B B . 42 ALA HB3  1 1 
       24 43741 2 2 42 ALA N    N  -5.178  -9.580  -5.935 1.00 . B B . 42 ALA N    1 1 
       24 43742 2 2 42 ALA O    O  -3.024  -9.960  -8.749 1.00 . B B . 42 ALA O    1 1 
       24 43743 2 2 43 ASN C    C  -4.723  -7.808 -10.393 1.00 . B B . 43 ASN C    1 1 
       24 43744 2 2 43 ASN CA   C  -5.393  -9.117 -10.033 1.00 . B B . 43 ASN CA   1 1 
       24 43745 2 2 43 ASN CB   C  -6.864  -8.989 -10.322 1.00 . B B . 43 ASN CB   1 1 
       24 43746 2 2 43 ASN CG   C  -7.125  -9.036 -11.826 1.00 . B B . 43 ASN CG   1 1 
       24 43747 2 2 43 ASN H    H  -6.016  -9.446  -8.055 1.00 . B B . 43 ASN H    1 1 
       24 43748 2 2 43 ASN HA   H  -5.007  -9.900 -10.640 1.00 . B B . 43 ASN HA   1 1 
       24 43749 2 2 43 ASN HB2  H  -7.371  -9.804  -9.838 1.00 . B B . 43 ASN HB2  1 1 
       24 43750 2 2 43 ASN HB3  H  -7.210  -8.047  -9.922 1.00 . B B . 43 ASN HB3  1 1 
       24 43751 2 2 43 ASN HD21 H  -6.297  -7.266 -12.172 1.00 . B B . 43 ASN HD21 1 1 
       24 43752 2 2 43 ASN HD22 H  -6.909  -8.061 -13.541 1.00 . B B . 43 ASN HD22 1 1 
       24 43753 2 2 43 ASN N    N  -5.232  -9.476  -8.628 1.00 . B B . 43 ASN N    1 1 
       24 43754 2 2 43 ASN ND2  N  -6.746  -8.037 -12.576 1.00 . B B . 43 ASN ND2  1 1 
       24 43755 2 2 43 ASN O    O  -3.914  -7.754 -11.312 1.00 . B B . 43 ASN O    1 1 
       24 43756 2 2 43 ASN OD1  O  -7.679 -10.010 -12.331 1.00 . B B . 43 ASN OD1  1 1 
       24 43757 2 2 44 LEU C    C  -3.024  -5.529  -9.432 1.00 . B B . 44 LEU C    1 1 
       24 43758 2 2 44 LEU CA   C  -4.463  -5.469  -9.917 1.00 . B B . 44 LEU CA   1 1 
       24 43759 2 2 44 LEU CB   C  -5.309  -4.291  -9.355 1.00 . B B . 44 LEU CB   1 1 
       24 43760 2 2 44 LEU CD1  C  -6.250  -5.368  -7.325 1.00 . B B . 44 LEU CD1  1 1 
       24 43761 2 2 44 LEU CD2  C  -4.012  -4.238  -7.213 1.00 . B B . 44 LEU CD2  1 1 
       24 43762 2 2 44 LEU CG   C  -5.390  -4.238  -7.833 1.00 . B B . 44 LEU CG   1 1 
       24 43763 2 2 44 LEU H    H  -5.694  -6.850  -8.944 1.00 . B B . 44 LEU H    1 1 
       24 43764 2 2 44 LEU HA   H  -4.433  -5.366 -10.982 1.00 . B B . 44 LEU HA   1 1 
       24 43765 2 2 44 LEU HB2  H  -4.902  -3.364  -9.706 1.00 . B B . 44 LEU HB2  1 1 
       24 43766 2 2 44 LEU HB3  H  -6.315  -4.394  -9.734 1.00 . B B . 44 LEU HB3  1 1 
       24 43767 2 2 44 LEU HD11 H  -5.628  -6.183  -7.011 1.00 . B B . 44 LEU HD11 1 1 
       24 43768 2 2 44 LEU HD12 H  -6.915  -5.699  -8.107 1.00 . B B . 44 LEU HD12 1 1 
       24 43769 2 2 44 LEU HD13 H  -6.829  -4.999  -6.497 1.00 . B B . 44 LEU HD13 1 1 
       24 43770 2 2 44 LEU HD21 H  -4.013  -3.589  -6.361 1.00 . B B . 44 LEU HD21 1 1 
       24 43771 2 2 44 LEU HD22 H  -3.304  -3.864  -7.935 1.00 . B B . 44 LEU HD22 1 1 
       24 43772 2 2 44 LEU HD23 H  -3.755  -5.236  -6.913 1.00 . B B . 44 LEU HD23 1 1 
       24 43773 2 2 44 LEU HG   H  -5.870  -3.338  -7.546 1.00 . B B . 44 LEU HG   1 1 
       24 43774 2 2 44 LEU N    N  -5.058  -6.753  -9.659 1.00 . B B . 44 LEU N    1 1 
       24 43775 2 2 44 LEU O    O  -2.142  -4.872  -9.961 1.00 . B B . 44 LEU O    1 1 
       24 43776 2 2 45 LEU C    C  -0.706  -7.281  -9.091 1.00 . B B . 45 LEU C    1 1 
       24 43777 2 2 45 LEU CA   C  -1.460  -6.637  -7.948 1.00 . B B . 45 LEU CA   1 1 
       24 43778 2 2 45 LEU CB   C  -1.524  -7.574  -6.735 1.00 . B B . 45 LEU CB   1 1 
       24 43779 2 2 45 LEU CD1  C   0.936  -7.258  -6.351 1.00 . B B . 45 LEU CD1  1 1 
       24 43780 2 2 45 LEU CD2  C  -0.292  -9.155  -5.232 1.00 . B B . 45 LEU CD2  1 1 
       24 43781 2 2 45 LEU CG   C  -0.186  -8.289  -6.501 1.00 . B B . 45 LEU CG   1 1 
       24 43782 2 2 45 LEU H    H  -3.536  -6.933  -8.100 1.00 . B B . 45 LEU H    1 1 
       24 43783 2 2 45 LEU HA   H  -0.994  -5.705  -7.676 1.00 . B B . 45 LEU HA   1 1 
       24 43784 2 2 45 LEU HB2  H  -1.777  -7.000  -5.857 1.00 . B B . 45 LEU HB2  1 1 
       24 43785 2 2 45 LEU HB3  H  -2.288  -8.311  -6.906 1.00 . B B . 45 LEU HB3  1 1 
       24 43786 2 2 45 LEU HD11 H   1.049  -6.711  -7.271 1.00 . B B . 45 LEU HD11 1 1 
       24 43787 2 2 45 LEU HD12 H   1.859  -7.761  -6.126 1.00 . B B . 45 LEU HD12 1 1 
       24 43788 2 2 45 LEU HD13 H   0.691  -6.573  -5.555 1.00 . B B . 45 LEU HD13 1 1 
       24 43789 2 2 45 LEU HD21 H  -0.043 -10.176  -5.479 1.00 . B B . 45 LEU HD21 1 1 
       24 43790 2 2 45 LEU HD22 H  -1.299  -9.116  -4.843 1.00 . B B . 45 LEU HD22 1 1 
       24 43791 2 2 45 LEU HD23 H   0.389  -8.792  -4.482 1.00 . B B . 45 LEU HD23 1 1 
       24 43792 2 2 45 LEU HG   H   0.030  -8.926  -7.347 1.00 . B B . 45 LEU HG   1 1 
       24 43793 2 2 45 LEU N    N  -2.795  -6.398  -8.449 1.00 . B B . 45 LEU N    1 1 
       24 43794 2 2 45 LEU O    O   0.461  -6.998  -9.348 1.00 . B B . 45 LEU O    1 1 
       24 43795 2 2 46 ALA C    C  -0.583  -7.702 -12.000 1.00 . B B . 46 ALA C    1 1 
       24 43796 2 2 46 ALA CA   C  -0.929  -8.778 -10.980 1.00 . B B . 46 ALA CA   1 1 
       24 43797 2 2 46 ALA CB   C  -1.982  -9.739 -11.555 1.00 . B B . 46 ALA CB   1 1 
       24 43798 2 2 46 ALA H    H  -2.389  -8.230  -9.557 1.00 . B B . 46 ALA H    1 1 
       24 43799 2 2 46 ALA HA   H  -0.042  -9.324 -10.704 1.00 . B B . 46 ALA HA   1 1 
       24 43800 2 2 46 ALA HB1  H  -2.207  -9.460 -12.574 1.00 . B B . 46 ALA HB1  1 1 
       24 43801 2 2 46 ALA HB2  H  -2.890  -9.684 -10.966 1.00 . B B . 46 ALA HB2  1 1 
       24 43802 2 2 46 ALA HB3  H  -1.601 -10.747 -11.533 1.00 . B B . 46 ALA HB3  1 1 
       24 43803 2 2 46 ALA N    N  -1.450  -8.109  -9.809 1.00 . B B . 46 ALA N    1 1 
       24 43804 2 2 46 ALA O    O   0.472  -7.724 -12.627 1.00 . B B . 46 ALA O    1 1 
       24 43805 2 2 47 GLU C    C  -0.121  -4.763 -12.512 1.00 . B B . 47 GLU C    1 1 
       24 43806 2 2 47 GLU CA   C  -1.316  -5.587 -12.970 1.00 . B B . 47 GLU CA   1 1 
       24 43807 2 2 47 GLU CB   C  -2.562  -4.683 -12.941 1.00 . B B . 47 GLU CB   1 1 
       24 43808 2 2 47 GLU CD   C  -3.493  -6.068 -14.836 1.00 . B B . 47 GLU CD   1 1 
       24 43809 2 2 47 GLU CG   C  -3.792  -5.400 -13.490 1.00 . B B . 47 GLU CG   1 1 
       24 43810 2 2 47 GLU H    H  -2.282  -6.771 -11.535 1.00 . B B . 47 GLU H    1 1 
       24 43811 2 2 47 GLU HA   H  -1.150  -5.929 -13.973 1.00 . B B . 47 GLU HA   1 1 
       24 43812 2 2 47 GLU HB2  H  -2.771  -4.388 -11.922 1.00 . B B . 47 GLU HB2  1 1 
       24 43813 2 2 47 GLU HB3  H  -2.370  -3.802 -13.532 1.00 . B B . 47 GLU HB3  1 1 
       24 43814 2 2 47 GLU HG2  H  -4.109  -6.139 -12.780 1.00 . B B . 47 GLU HG2  1 1 
       24 43815 2 2 47 GLU HG3  H  -4.583  -4.676 -13.614 1.00 . B B . 47 GLU HG3  1 1 
       24 43816 2 2 47 GLU N    N  -1.486  -6.731 -12.098 1.00 . B B . 47 GLU N    1 1 
       24 43817 2 2 47 GLU O    O   0.536  -4.101 -13.313 1.00 . B B . 47 GLU O    1 1 
       24 43818 2 2 47 GLU OE1  O  -3.101  -5.368 -15.756 1.00 . B B . 47 GLU OE1  1 1 
       24 43819 2 2 47 GLU OE2  O  -3.647  -7.277 -14.920 1.00 . B B . 47 GLU OE2  1 1 
       24 43820 2 2 48 ALA C    C   2.513  -4.616 -10.875 1.00 . B B . 48 ALA C    1 1 
       24 43821 2 2 48 ALA CA   C   1.173  -4.003 -10.605 1.00 . B B . 48 ALA CA   1 1 
       24 43822 2 2 48 ALA CB   C   0.940  -3.964  -9.107 1.00 . B B . 48 ALA CB   1 1 
       24 43823 2 2 48 ALA H    H  -0.451  -5.313 -10.612 1.00 . B B . 48 ALA H    1 1 
       24 43824 2 2 48 ALA HA   H   1.155  -3.001 -10.995 1.00 . B B . 48 ALA HA   1 1 
       24 43825 2 2 48 ALA HB1  H   1.642  -4.624  -8.623 1.00 . B B . 48 ALA HB1  1 1 
       24 43826 2 2 48 ALA HB2  H  -0.067  -4.296  -8.895 1.00 . B B . 48 ALA HB2  1 1 
       24 43827 2 2 48 ALA HB3  H   1.079  -2.963  -8.751 1.00 . B B . 48 ALA HB3  1 1 
       24 43828 2 2 48 ALA N    N   0.115  -4.775 -11.200 1.00 . B B . 48 ALA N    1 1 
       24 43829 2 2 48 ALA O    O   3.429  -3.937 -11.294 1.00 . B B . 48 ALA O    1 1 
       24 43830 2 2 49 LYS C    C   4.111  -6.557 -12.411 1.00 . B B . 49 LYS C    1 1 
       24 43831 2 2 49 LYS CA   C   3.851  -6.608 -10.912 1.00 . B B . 49 LYS CA   1 1 
       24 43832 2 2 49 LYS CB   C   3.781  -8.022 -10.345 1.00 . B B . 49 LYS CB   1 1 
       24 43833 2 2 49 LYS CD   C   2.631 -10.245 -10.482 1.00 . B B . 49 LYS CD   1 1 
       24 43834 2 2 49 LYS CE   C   1.997 -10.293  -9.083 1.00 . B B . 49 LYS CE   1 1 
       24 43835 2 2 49 LYS CG   C   2.662  -8.800 -11.008 1.00 . B B . 49 LYS CG   1 1 
       24 43836 2 2 49 LYS H    H   1.829  -6.404 -10.331 1.00 . B B . 49 LYS H    1 1 
       24 43837 2 2 49 LYS HA   H   4.651  -6.076 -10.414 1.00 . B B . 49 LYS HA   1 1 
       24 43838 2 2 49 LYS HB2  H   4.720  -8.526 -10.499 1.00 . B B . 49 LYS HB2  1 1 
       24 43839 2 2 49 LYS HB3  H   3.571  -7.949  -9.288 1.00 . B B . 49 LYS HB3  1 1 
       24 43840 2 2 49 LYS HD2  H   2.051 -10.857 -11.157 1.00 . B B . 49 LYS HD2  1 1 
       24 43841 2 2 49 LYS HD3  H   3.640 -10.629 -10.429 1.00 . B B . 49 LYS HD3  1 1 
       24 43842 2 2 49 LYS HE2  H   2.239  -9.392  -8.538 1.00 . B B . 49 LYS HE2  1 1 
       24 43843 2 2 49 LYS HE3  H   0.923 -10.376  -9.175 1.00 . B B . 49 LYS HE3  1 1 
       24 43844 2 2 49 LYS HG2  H   1.736  -8.310 -10.777 1.00 . B B . 49 LYS HG2  1 1 
       24 43845 2 2 49 LYS HG3  H   2.816  -8.806 -12.071 1.00 . B B . 49 LYS HG3  1 1 
       24 43846 2 2 49 LYS HZ1  H   2.539 -11.262  -7.321 1.00 . B B . 49 LYS HZ1  1 1 
       24 43847 2 2 49 LYS HZ2  H   3.483 -11.690  -8.667 1.00 . B B . 49 LYS HZ2  1 1 
       24 43848 2 2 49 LYS HZ3  H   1.903 -12.293  -8.510 1.00 . B B . 49 LYS HZ3  1 1 
       24 43849 2 2 49 LYS N    N   2.611  -5.910 -10.655 1.00 . B B . 49 LYS N    1 1 
       24 43850 2 2 49 LYS NZ   N   2.519 -11.474  -8.340 1.00 . B B . 49 LYS NZ   1 1 
       24 43851 2 2 49 LYS O    O   5.254  -6.486 -12.851 1.00 . B B . 49 LYS O    1 1 
       24 43852 2 2 50 LYS C    C   3.606  -4.980 -14.959 1.00 . B B . 50 LYS C    1 1 
       24 43853 2 2 50 LYS CA   C   3.102  -6.375 -14.628 1.00 . B B . 50 LYS CA   1 1 
       24 43854 2 2 50 LYS CB   C   1.734  -6.570 -15.268 1.00 . B B . 50 LYS CB   1 1 
       24 43855 2 2 50 LYS CD   C  -0.108  -8.260 -15.625 1.00 . B B . 50 LYS CD   1 1 
       24 43856 2 2 50 LYS CE   C  -0.552  -7.507 -16.885 1.00 . B B . 50 LYS CE   1 1 
       24 43857 2 2 50 LYS CG   C   1.401  -8.067 -15.388 1.00 . B B . 50 LYS CG   1 1 
       24 43858 2 2 50 LYS H    H   2.132  -6.524 -12.756 1.00 . B B . 50 LYS H    1 1 
       24 43859 2 2 50 LYS HA   H   3.786  -7.100 -15.024 1.00 . B B . 50 LYS HA   1 1 
       24 43860 2 2 50 LYS HB2  H   0.993  -6.080 -14.661 1.00 . B B . 50 LYS HB2  1 1 
       24 43861 2 2 50 LYS HB3  H   1.745  -6.126 -16.249 1.00 . B B . 50 LYS HB3  1 1 
       24 43862 2 2 50 LYS HD2  H  -0.318  -9.312 -15.747 1.00 . B B . 50 LYS HD2  1 1 
       24 43863 2 2 50 LYS HD3  H  -0.657  -7.885 -14.775 1.00 . B B . 50 LYS HD3  1 1 
       24 43864 2 2 50 LYS HE2  H  -0.471  -6.442 -16.717 1.00 . B B . 50 LYS HE2  1 1 
       24 43865 2 2 50 LYS HE3  H   0.078  -7.788 -17.716 1.00 . B B . 50 LYS HE3  1 1 
       24 43866 2 2 50 LYS HG2  H   1.950  -8.488 -16.218 1.00 . B B . 50 LYS HG2  1 1 
       24 43867 2 2 50 LYS HG3  H   1.688  -8.575 -14.479 1.00 . B B . 50 LYS HG3  1 1 
       24 43868 2 2 50 LYS HZ1  H  -2.327  -7.214 -17.932 1.00 . B B . 50 LYS HZ1  1 1 
       24 43869 2 2 50 LYS HZ2  H  -2.546  -7.745 -16.333 1.00 . B B . 50 LYS HZ2  1 1 
       24 43870 2 2 50 LYS HZ3  H  -2.022  -8.833 -17.530 1.00 . B B . 50 LYS HZ3  1 1 
       24 43871 2 2 50 LYS N    N   3.016  -6.517 -13.181 1.00 . B B . 50 LYS N    1 1 
       24 43872 2 2 50 LYS NZ   N  -1.969  -7.851 -17.194 1.00 . B B . 50 LYS NZ   1 1 
       24 43873 2 2 50 LYS O    O   4.422  -4.806 -15.856 1.00 . B B . 50 LYS O    1 1 
       24 43874 2 2 51 LEU C    C   4.968  -2.451 -13.981 1.00 . B B . 51 LEU C    1 1 
       24 43875 2 2 51 LEU CA   C   3.540  -2.602 -14.421 1.00 . B B . 51 LEU CA   1 1 
       24 43876 2 2 51 LEU CB   C   2.655  -1.635 -13.632 1.00 . B B . 51 LEU CB   1 1 
       24 43877 2 2 51 LEU CD1  C   2.709   0.140 -15.367 1.00 . B B . 51 LEU CD1  1 1 
       24 43878 2 2 51 LEU CD2  C   1.093  -1.804 -15.571 1.00 . B B . 51 LEU CD2  1 1 
       24 43879 2 2 51 LEU CG   C   1.801  -0.836 -14.604 1.00 . B B . 51 LEU CG   1 1 
       24 43880 2 2 51 LEU H    H   2.464  -4.189 -13.501 1.00 . B B . 51 LEU H    1 1 
       24 43881 2 2 51 LEU HA   H   3.477  -2.373 -15.473 1.00 . B B . 51 LEU HA   1 1 
       24 43882 2 2 51 LEU HB2  H   2.020  -2.188 -12.954 1.00 . B B . 51 LEU HB2  1 1 
       24 43883 2 2 51 LEU HB3  H   3.273  -0.957 -13.070 1.00 . B B . 51 LEU HB3  1 1 
       24 43884 2 2 51 LEU HD11 H   2.287   0.347 -16.338 1.00 . B B . 51 LEU HD11 1 1 
       24 43885 2 2 51 LEU HD12 H   3.697  -0.297 -15.487 1.00 . B B . 51 LEU HD12 1 1 
       24 43886 2 2 51 LEU HD13 H   2.789   1.063 -14.803 1.00 . B B . 51 LEU HD13 1 1 
       24 43887 2 2 51 LEU HD21 H   0.047  -1.548 -15.634 1.00 . B B . 51 LEU HD21 1 1 
       24 43888 2 2 51 LEU HD22 H   1.193  -2.820 -15.203 1.00 . B B . 51 LEU HD22 1 1 
       24 43889 2 2 51 LEU HD23 H   1.545  -1.736 -16.551 1.00 . B B . 51 LEU HD23 1 1 
       24 43890 2 2 51 LEU HG   H   1.069  -0.275 -14.051 1.00 . B B . 51 LEU HG   1 1 
       24 43891 2 2 51 LEU N    N   3.115  -3.985 -14.211 1.00 . B B . 51 LEU N    1 1 
       24 43892 2 2 51 LEU O    O   5.783  -1.806 -14.639 1.00 . B B . 51 LEU O    1 1 
       24 43893 2 2 52 ASN C    C   7.470  -3.724 -13.399 1.00 . B B . 52 ASN C    1 1 
       24 43894 2 2 52 ASN CA   C   6.588  -3.133 -12.341 1.00 . B B . 52 ASN CA   1 1 
       24 43895 2 2 52 ASN CB   C   6.588  -4.027 -11.113 1.00 . B B . 52 ASN CB   1 1 
       24 43896 2 2 52 ASN CG   C   7.999  -4.466 -10.765 1.00 . B B . 52 ASN CG   1 1 
       24 43897 2 2 52 ASN H    H   4.557  -3.628 -12.442 1.00 . B B . 52 ASN H    1 1 
       24 43898 2 2 52 ASN HA   H   6.910  -2.138 -12.086 1.00 . B B . 52 ASN HA   1 1 
       24 43899 2 2 52 ASN HB2  H   6.167  -3.485 -10.289 1.00 . B B . 52 ASN HB2  1 1 
       24 43900 2 2 52 ASN HB3  H   5.987  -4.897 -11.307 1.00 . B B . 52 ASN HB3  1 1 
       24 43901 2 2 52 ASN HD21 H   8.286  -2.938  -9.583 1.00 . B B . 52 ASN HD21 1 1 
       24 43902 2 2 52 ASN HD22 H   9.594  -4.003  -9.723 1.00 . B B . 52 ASN HD22 1 1 
       24 43903 2 2 52 ASN N    N   5.259  -3.108 -12.881 1.00 . B B . 52 ASN N    1 1 
       24 43904 2 2 52 ASN ND2  N   8.685  -3.747  -9.955 1.00 . B B . 52 ASN ND2  1 1 
       24 43905 2 2 52 ASN O    O   8.539  -3.212 -13.719 1.00 . B B . 52 ASN O    1 1 
       24 43906 2 2 52 ASN OD1  O   8.478  -5.492 -11.245 1.00 . B B . 52 ASN OD1  1 1 
       24 43907 2 2 53 ASP C    C   7.751  -4.587 -16.249 1.00 . B B . 53 ASP C    1 1 
       24 43908 2 2 53 ASP CA   C   7.634  -5.503 -15.036 1.00 . B B . 53 ASP CA   1 1 
       24 43909 2 2 53 ASP CB   C   6.875  -6.771 -15.440 1.00 . B B . 53 ASP CB   1 1 
       24 43910 2 2 53 ASP CG   C   7.704  -7.572 -16.446 1.00 . B B . 53 ASP CG   1 1 
       24 43911 2 2 53 ASP H    H   6.056  -5.107 -13.634 1.00 . B B . 53 ASP H    1 1 
       24 43912 2 2 53 ASP HA   H   8.619  -5.774 -14.700 1.00 . B B . 53 ASP HA   1 1 
       24 43913 2 2 53 ASP HB2  H   6.690  -7.373 -14.564 1.00 . B B . 53 ASP HB2  1 1 
       24 43914 2 2 53 ASP HB3  H   5.934  -6.496 -15.893 1.00 . B B . 53 ASP HB3  1 1 
       24 43915 2 2 53 ASP N    N   6.950  -4.801 -13.957 1.00 . B B . 53 ASP N    1 1 
       24 43916 2 2 53 ASP O    O   8.754  -4.604 -16.964 1.00 . B B . 53 ASP O    1 1 
       24 43917 2 2 53 ASP OD1  O   8.530  -8.358 -16.012 1.00 . B B . 53 ASP OD1  1 1 
       24 43918 2 2 53 ASP OD2  O   7.507  -7.379 -17.635 1.00 . B B . 53 ASP OD2  1 1 
       24 43919 2 2 54 ALA C    C   7.749  -1.809 -17.444 1.00 . B B . 54 ALA C    1 1 
       24 43920 2 2 54 ALA CA   C   6.655  -2.859 -17.580 1.00 . B B . 54 ALA CA   1 1 
       24 43921 2 2 54 ALA CB   C   5.282  -2.186 -17.612 1.00 . B B . 54 ALA CB   1 1 
       24 43922 2 2 54 ALA H    H   5.942  -3.833 -15.851 1.00 . B B . 54 ALA H    1 1 
       24 43923 2 2 54 ALA HA   H   6.793  -3.400 -18.499 1.00 . B B . 54 ALA HA   1 1 
       24 43924 2 2 54 ALA HB1  H   5.271  -1.351 -16.927 1.00 . B B . 54 ALA HB1  1 1 
       24 43925 2 2 54 ALA HB2  H   4.527  -2.903 -17.318 1.00 . B B . 54 ALA HB2  1 1 
       24 43926 2 2 54 ALA HB3  H   5.074  -1.836 -18.612 1.00 . B B . 54 ALA HB3  1 1 
       24 43927 2 2 54 ALA N    N   6.704  -3.790 -16.463 1.00 . B B . 54 ALA N    1 1 
       24 43928 2 2 54 ALA O    O   8.374  -1.419 -18.432 1.00 . B B . 54 ALA O    1 1 
       24 43929 2 2 55 GLN C    C  10.352  -1.033 -15.651 1.00 . B B . 55 GLN C    1 1 
       24 43930 2 2 55 GLN CA   C   9.004  -0.371 -15.927 1.00 . B B . 55 GLN CA   1 1 
       24 43931 2 2 55 GLN CB   C   8.571   0.448 -14.731 1.00 . B B . 55 GLN CB   1 1 
       24 43932 2 2 55 GLN CD   C   6.520   1.534 -13.841 1.00 . B B . 55 GLN CD   1 1 
       24 43933 2 2 55 GLN CG   C   7.332   1.265 -15.093 1.00 . B B . 55 GLN CG   1 1 
       24 43934 2 2 55 GLN H    H   7.442  -1.723 -15.458 1.00 . B B . 55 GLN H    1 1 
       24 43935 2 2 55 GLN HA   H   9.100   0.284 -16.767 1.00 . B B . 55 GLN HA   1 1 
       24 43936 2 2 55 GLN HB2  H   8.336  -0.218 -13.932 1.00 . B B . 55 GLN HB2  1 1 
       24 43937 2 2 55 GLN HB3  H   9.366   1.109 -14.434 1.00 . B B . 55 GLN HB3  1 1 
       24 43938 2 2 55 GLN HE21 H   6.111  -0.384 -13.548 1.00 . B B . 55 GLN HE21 1 1 
       24 43939 2 2 55 GLN HE22 H   5.452   0.682 -12.406 1.00 . B B . 55 GLN HE22 1 1 
       24 43940 2 2 55 GLN HG2  H   7.633   2.201 -15.538 1.00 . B B . 55 GLN HG2  1 1 
       24 43941 2 2 55 GLN HG3  H   6.727   0.709 -15.794 1.00 . B B . 55 GLN HG3  1 1 
       24 43942 2 2 55 GLN N    N   7.978  -1.367 -16.207 1.00 . B B . 55 GLN N    1 1 
       24 43943 2 2 55 GLN NE2  N   5.984   0.528 -13.211 1.00 . B B . 55 GLN NE2  1 1 
       24 43944 2 2 55 GLN O    O  11.384  -0.360 -15.605 1.00 . B B . 55 GLN O    1 1 
       24 43945 2 2 55 GLN OE1  O   6.376   2.682 -13.421 1.00 . B B . 55 GLN OE1  1 1 
       24 43946 2 2 56 ALA C    C  12.443  -3.157 -16.435 1.00 . B B . 56 ALA C    1 1 
       24 43947 2 2 56 ALA CA   C  11.558  -3.108 -15.202 1.00 . B B . 56 ALA CA   1 1 
       24 43948 2 2 56 ALA CB   C  11.235  -4.542 -14.778 1.00 . B B . 56 ALA CB   1 1 
       24 43949 2 2 56 ALA H    H   9.475  -2.832 -15.523 1.00 . B B . 56 ALA H    1 1 
       24 43950 2 2 56 ALA HA   H  12.106  -2.620 -14.409 1.00 . B B . 56 ALA HA   1 1 
       24 43951 2 2 56 ALA HB1  H  11.027  -5.136 -15.655 1.00 . B B . 56 ALA HB1  1 1 
       24 43952 2 2 56 ALA HB2  H  10.379  -4.546 -14.127 1.00 . B B . 56 ALA HB2  1 1 
       24 43953 2 2 56 ALA HB3  H  12.084  -4.960 -14.258 1.00 . B B . 56 ALA HB3  1 1 
       24 43954 2 2 56 ALA N    N  10.332  -2.355 -15.471 1.00 . B B . 56 ALA N    1 1 
       24 43955 2 2 56 ALA O    O  11.999  -2.843 -17.543 1.00 . B B . 56 ALA O    1 1 
       24 43956 2 2 57 PRO C    C  14.504  -4.980 -18.102 1.00 . B B . 57 PRO C    1 1 
       24 43957 2 2 57 PRO CA   C  14.650  -3.653 -17.369 1.00 . B B . 57 PRO CA   1 1 
       24 43958 2 2 57 PRO CB   C  16.016  -3.548 -16.669 1.00 . B B . 57 PRO CB   1 1 
       24 43959 2 2 57 PRO CD   C  14.321  -3.950 -15.016 1.00 . B B . 57 PRO CD   1 1 
       24 43960 2 2 57 PRO CG   C  15.728  -3.423 -15.206 1.00 . B B . 57 PRO CG   1 1 
       24 43961 2 2 57 PRO HA   H  14.524  -2.831 -18.050 1.00 . B B . 57 PRO HA   1 1 
       24 43962 2 2 57 PRO HB2  H  16.603  -4.431 -16.858 1.00 . B B . 57 PRO HB2  1 1 
       24 43963 2 2 57 PRO HB3  H  16.535  -2.670 -17.009 1.00 . B B . 57 PRO HB3  1 1 
       24 43964 2 2 57 PRO HD2  H  14.332  -5.028 -14.922 1.00 . B B . 57 PRO HD2  1 1 
       24 43965 2 2 57 PRO HD3  H  13.847  -3.487 -14.171 1.00 . B B . 57 PRO HD3  1 1 
       24 43966 2 2 57 PRO HG2  H  16.431  -4.015 -14.638 1.00 . B B . 57 PRO HG2  1 1 
       24 43967 2 2 57 PRO HG3  H  15.774  -2.391 -14.903 1.00 . B B . 57 PRO HG3  1 1 
       24 43968 2 2 57 PRO N    N  13.681  -3.551 -16.266 1.00 . B B . 57 PRO N    1 1 
       24 43969 2 2 57 PRO O    O  13.869  -5.913 -17.602 1.00 . B B . 57 PRO O    1 1 
       24 43970 2 2 58 LYS C    C  16.379  -6.493 -20.791 1.00 . B B . 58 LYS C    1 1 
       24 43971 2 2 58 LYS CA   C  15.031  -6.240 -20.112 1.00 . B B . 58 LYS CA   1 1 
       24 43972 2 2 58 LYS CB   C  13.943  -6.065 -21.167 1.00 . B B . 58 LYS CB   1 1 
       24 43973 2 2 58 LYS CD   C  11.805  -5.150 -20.185 1.00 . B B . 58 LYS CD   1 1 
       24 43974 2 2 58 LYS CE   C  10.883  -5.428 -18.990 1.00 . B B . 58 LYS CE   1 1 
       24 43975 2 2 58 LYS CG   C  12.564  -6.430 -20.583 1.00 . B B . 58 LYS CG   1 1 
       24 43976 2 2 58 LYS H    H  15.564  -4.266 -19.610 1.00 . B B . 58 LYS H    1 1 
       24 43977 2 2 58 LYS HA   H  14.782  -7.082 -19.502 1.00 . B B . 58 LYS HA   1 1 
       24 43978 2 2 58 LYS HB2  H  13.940  -5.043 -21.485 1.00 . B B . 58 LYS HB2  1 1 
       24 43979 2 2 58 LYS HB3  H  14.159  -6.697 -22.005 1.00 . B B . 58 LYS HB3  1 1 
       24 43980 2 2 58 LYS HD2  H  12.513  -4.379 -19.915 1.00 . B B . 58 LYS HD2  1 1 
       24 43981 2 2 58 LYS HD3  H  11.212  -4.812 -21.021 1.00 . B B . 58 LYS HD3  1 1 
       24 43982 2 2 58 LYS HE2  H  11.459  -5.842 -18.176 1.00 . B B . 58 LYS HE2  1 1 
       24 43983 2 2 58 LYS HE3  H  10.427  -4.503 -18.671 1.00 . B B . 58 LYS HE3  1 1 
       24 43984 2 2 58 LYS HG2  H  11.993  -6.966 -21.330 1.00 . B B . 58 LYS HG2  1 1 
       24 43985 2 2 58 LYS HG3  H  12.690  -7.059 -19.714 1.00 . B B . 58 LYS HG3  1 1 
       24 43986 2 2 58 LYS HZ1  H   9.173  -6.546 -18.585 1.00 . B B . 58 LYS HZ1  1 1 
       24 43987 2 2 58 LYS HZ2  H  10.255  -7.297 -19.659 1.00 . B B . 58 LYS HZ2  1 1 
       24 43988 2 2 58 LYS HZ3  H   9.282  -6.008 -20.190 1.00 . B B . 58 LYS HZ3  1 1 
       24 43989 2 2 58 LYS N    N  15.087  -5.045 -19.283 1.00 . B B . 58 LYS N    1 1 
       24 43990 2 2 58 LYS NZ   N   9.818  -6.393 -19.386 1.00 . B B . 58 LYS NZ   1 1 
       24 43991 2 2 58 LYS O    O  16.804  -7.637 -20.814 1.00 . B B . 58 LYS O    1 1 
       24 43992 2 2 58 LYS OXT  O  16.966  -5.539 -21.278 1.00 . B B . 58 LYS OXT  1 1 
       25 43993 1 1  1 VAL C    C   9.561 -15.591   4.977 1.00 . A A .  1 VAL C    1 1 
       25 43994 1 1  1 VAL CA   C  10.902 -16.049   4.405 1.00 . A A .  1 VAL CA   1 1 
       25 43995 1 1  1 VAL CB   C  11.392 -15.056   3.333 1.00 . A A .  1 VAL CB   1 1 
       25 43996 1 1  1 VAL CG1  C  12.844 -15.376   2.954 1.00 . A A .  1 VAL CG1  1 1 
       25 43997 1 1  1 VAL CG2  C  10.506 -15.149   2.078 1.00 . A A .  1 VAL CG2  1 1 
       25 43998 1 1  1 VAL H1   H  10.666 -18.113   4.567 1.00 . A A .  1 VAL H1   1 1 
       25 43999 1 1  1 VAL H2   H  11.577 -17.625   3.220 1.00 . A A .  1 VAL H2   1 1 
       25 44000 1 1  1 VAL H3   H   9.889 -17.434   3.222 1.00 . A A .  1 VAL H3   1 1 
       25 44001 1 1  1 VAL HA   H  11.628 -16.096   5.206 1.00 . A A .  1 VAL HA   1 1 
       25 44002 1 1  1 VAL HB   H  11.344 -14.052   3.731 1.00 . A A .  1 VAL HB   1 1 
       25 44003 1 1  1 VAL HG11 H  12.892 -16.351   2.490 1.00 . A A .  1 VAL HG11 1 1 
       25 44004 1 1  1 VAL HG12 H  13.459 -15.369   3.841 1.00 . A A .  1 VAL HG12 1 1 
       25 44005 1 1  1 VAL HG13 H  13.206 -14.632   2.260 1.00 . A A .  1 VAL HG13 1 1 
       25 44006 1 1  1 VAL HG21 H   9.483 -14.926   2.340 1.00 . A A .  1 VAL HG21 1 1 
       25 44007 1 1  1 VAL HG22 H  10.563 -16.145   1.664 1.00 . A A .  1 VAL HG22 1 1 
       25 44008 1 1  1 VAL HG23 H  10.851 -14.436   1.343 1.00 . A A .  1 VAL HG23 1 1 
       25 44009 1 1  1 VAL N    N  10.748 -17.408   3.808 1.00 . A A .  1 VAL N    1 1 
       25 44010 1 1  1 VAL O    O   8.500 -15.962   4.468 1.00 . A A .  1 VAL O    1 1 
       25 44011 1 1  2 ASP C    C   7.774 -13.170   5.835 1.00 . A A .  2 ASP C    1 1 
       25 44012 1 1  2 ASP CA   C   8.409 -14.274   6.678 1.00 . A A .  2 ASP CA   1 1 
       25 44013 1 1  2 ASP CB   C   8.747 -13.727   8.069 1.00 . A A .  2 ASP CB   1 1 
       25 44014 1 1  2 ASP CG   C   9.354 -14.833   8.930 1.00 . A A .  2 ASP CG   1 1 
       25 44015 1 1  2 ASP H    H  10.495 -14.525   6.394 1.00 . A A .  2 ASP H    1 1 
       25 44016 1 1  2 ASP HA   H   7.701 -15.084   6.786 1.00 . A A .  2 ASP HA   1 1 
       25 44017 1 1  2 ASP HB2  H   9.453 -12.914   7.973 1.00 . A A .  2 ASP HB2  1 1 
       25 44018 1 1  2 ASP HB3  H   7.845 -13.362   8.539 1.00 . A A .  2 ASP HB3  1 1 
       25 44019 1 1  2 ASP N    N   9.620 -14.783   6.036 1.00 . A A .  2 ASP N    1 1 
       25 44020 1 1  2 ASP O    O   8.456 -12.236   5.403 1.00 . A A .  2 ASP O    1 1 
       25 44021 1 1  2 ASP OD1  O   8.605 -15.685   9.381 1.00 . A A .  2 ASP OD1  1 1 
       25 44022 1 1  2 ASP OD2  O  10.559 -14.818   9.119 1.00 . A A .  2 ASP OD2  1 1 
       25 44023 1 1  3 ASN C    C   5.255 -11.141   5.719 1.00 . A A .  3 ASN C    1 1 
       25 44024 1 1  3 ASN CA   C   5.727 -12.294   4.829 1.00 . A A .  3 ASN CA   1 1 
       25 44025 1 1  3 ASN CB   C   4.520 -12.962   4.154 1.00 . A A .  3 ASN CB   1 1 
       25 44026 1 1  3 ASN CG   C   3.496 -13.399   5.201 1.00 . A A .  3 ASN CG   1 1 
       25 44027 1 1  3 ASN H    H   5.983 -14.049   5.992 1.00 . A A .  3 ASN H    1 1 
       25 44028 1 1  3 ASN HA   H   6.377 -11.898   4.063 1.00 . A A .  3 ASN HA   1 1 
       25 44029 1 1  3 ASN HB2  H   4.059 -12.261   3.472 1.00 . A A .  3 ASN HB2  1 1 
       25 44030 1 1  3 ASN HB3  H   4.854 -13.828   3.600 1.00 . A A .  3 ASN HB3  1 1 
       25 44031 1 1  3 ASN HD21 H   4.456 -15.076   5.652 1.00 . A A .  3 ASN HD21 1 1 
       25 44032 1 1  3 ASN HD22 H   3.020 -14.807   6.517 1.00 . A A .  3 ASN HD22 1 1 
       25 44033 1 1  3 ASN N    N   6.465 -13.285   5.614 1.00 . A A .  3 ASN N    1 1 
       25 44034 1 1  3 ASN ND2  N   3.672 -14.521   5.843 1.00 . A A .  3 ASN ND2  1 1 
       25 44035 1 1  3 ASN O    O   4.508 -10.272   5.268 1.00 . A A .  3 ASN O    1 1 
       25 44036 1 1  3 ASN OD1  O   2.514 -12.697   5.444 1.00 . A A .  3 ASN OD1  1 1 
       25 44037 1 1  4 LYS C    C   5.675  -8.718   7.408 1.00 . A A .  4 LYS C    1 1 
       25 44038 1 1  4 LYS CA   C   5.310 -10.106   7.935 1.00 . A A .  4 LYS CA   1 1 
       25 44039 1 1  4 LYS CB   C   6.030 -10.360   9.268 1.00 . A A .  4 LYS CB   1 1 
       25 44040 1 1  4 LYS CD   C   6.904  -8.769  11.004 1.00 . A A .  4 LYS CD   1 1 
       25 44041 1 1  4 LYS CE   C   7.617  -7.736  10.115 1.00 . A A .  4 LYS CE   1 1 
       25 44042 1 1  4 LYS CG   C   5.639  -9.295  10.308 1.00 . A A .  4 LYS CG   1 1 
       25 44043 1 1  4 LYS H    H   6.286 -11.866   7.282 1.00 . A A .  4 LYS H    1 1 
       25 44044 1 1  4 LYS HA   H   4.244 -10.155   8.100 1.00 . A A .  4 LYS HA   1 1 
       25 44045 1 1  4 LYS HB2  H   5.752 -11.337   9.638 1.00 . A A .  4 LYS HB2  1 1 
       25 44046 1 1  4 LYS HB3  H   7.097 -10.333   9.107 1.00 . A A .  4 LYS HB3  1 1 
       25 44047 1 1  4 LYS HD2  H   6.632  -8.309  11.942 1.00 . A A .  4 LYS HD2  1 1 
       25 44048 1 1  4 LYS HD3  H   7.573  -9.597  11.191 1.00 . A A .  4 LYS HD3  1 1 
       25 44049 1 1  4 LYS HE2  H   8.480  -7.350  10.637 1.00 . A A .  4 LYS HE2  1 1 
       25 44050 1 1  4 LYS HE3  H   7.938  -8.209   9.198 1.00 . A A .  4 LYS HE3  1 1 
       25 44051 1 1  4 LYS HG2  H   5.122  -8.478   9.828 1.00 . A A .  4 LYS HG2  1 1 
       25 44052 1 1  4 LYS HG3  H   4.990  -9.740  11.047 1.00 . A A .  4 LYS HG3  1 1 
       25 44053 1 1  4 LYS HZ1  H   6.104  -6.397  10.627 1.00 . A A .  4 LYS HZ1  1 1 
       25 44054 1 1  4 LYS HZ2  H   6.079  -6.881   8.999 1.00 . A A .  4 LYS HZ2  1 1 
       25 44055 1 1  4 LYS HZ3  H   7.243  -5.768   9.538 1.00 . A A .  4 LYS HZ3  1 1 
       25 44056 1 1  4 LYS N    N   5.694 -11.144   6.982 1.00 . A A .  4 LYS N    1 1 
       25 44057 1 1  4 LYS NZ   N   6.690  -6.612   9.796 1.00 . A A .  4 LYS NZ   1 1 
       25 44058 1 1  4 LYS O    O   4.872  -7.795   7.489 1.00 . A A .  4 LYS O    1 1 
       25 44059 1 1  5 PHE C    C   6.473  -6.840   5.198 1.00 . A A .  5 PHE C    1 1 
       25 44060 1 1  5 PHE CA   C   7.362  -7.313   6.334 1.00 . A A .  5 PHE CA   1 1 
       25 44061 1 1  5 PHE CB   C   8.765  -7.502   5.773 1.00 . A A .  5 PHE CB   1 1 
       25 44062 1 1  5 PHE CD1  C  10.299  -6.576   7.535 1.00 . A A .  5 PHE CD1  1 1 
       25 44063 1 1  5 PHE CD2  C  10.048  -5.336   5.455 1.00 . A A .  5 PHE CD2  1 1 
       25 44064 1 1  5 PHE CE1  C  11.206  -5.623   7.996 1.00 . A A .  5 PHE CE1  1 1 
       25 44065 1 1  5 PHE CE2  C  10.967  -4.388   5.924 1.00 . A A .  5 PHE CE2  1 1 
       25 44066 1 1  5 PHE CG   C   9.715  -6.437   6.269 1.00 . A A .  5 PHE CG   1 1 
       25 44067 1 1  5 PHE CZ   C  11.541  -4.533   7.192 1.00 . A A .  5 PHE CZ   1 1 
       25 44068 1 1  5 PHE H    H   7.478  -9.362   6.842 1.00 . A A .  5 PHE H    1 1 
       25 44069 1 1  5 PHE HA   H   7.383  -6.576   7.118 1.00 . A A .  5 PHE HA   1 1 
       25 44070 1 1  5 PHE HB2  H   9.132  -8.466   6.073 1.00 . A A .  5 PHE HB2  1 1 
       25 44071 1 1  5 PHE HB3  H   8.717  -7.457   4.700 1.00 . A A .  5 PHE HB3  1 1 
       25 44072 1 1  5 PHE HD1  H  10.040  -7.419   8.158 1.00 . A A .  5 PHE HD1  1 1 
       25 44073 1 1  5 PHE HD2  H   9.593  -5.214   4.465 1.00 . A A .  5 PHE HD2  1 1 
       25 44074 1 1  5 PHE HE1  H  11.652  -5.730   8.974 1.00 . A A .  5 PHE HE1  1 1 
       25 44075 1 1  5 PHE HE2  H  11.233  -3.542   5.308 1.00 . A A .  5 PHE HE2  1 1 
       25 44076 1 1  5 PHE HZ   H  12.251  -3.806   7.547 1.00 . A A .  5 PHE HZ   1 1 
       25 44077 1 1  5 PHE N    N   6.886  -8.588   6.873 1.00 . A A .  5 PHE N    1 1 
       25 44078 1 1  5 PHE O    O   6.035  -5.697   5.179 1.00 . A A .  5 PHE O    1 1 
       25 44079 1 1  6 ASN C    C   3.991  -7.135   3.517 1.00 . A A .  6 ASN C    1 1 
       25 44080 1 1  6 ASN CA   C   5.413  -7.429   3.088 1.00 . A A .  6 ASN CA   1 1 
       25 44081 1 1  6 ASN CB   C   5.432  -8.632   2.153 1.00 . A A .  6 ASN CB   1 1 
       25 44082 1 1  6 ASN CG   C   4.713  -8.334   0.846 1.00 . A A .  6 ASN CG   1 1 
       25 44083 1 1  6 ASN H    H   6.627  -8.633   4.317 1.00 . A A .  6 ASN H    1 1 
       25 44084 1 1  6 ASN HA   H   5.822  -6.573   2.574 1.00 . A A .  6 ASN HA   1 1 
       25 44085 1 1  6 ASN HB2  H   6.455  -8.881   1.941 1.00 . A A .  6 ASN HB2  1 1 
       25 44086 1 1  6 ASN HB3  H   4.953  -9.461   2.643 1.00 . A A .  6 ASN HB3  1 1 
       25 44087 1 1  6 ASN HD21 H   4.165 -10.216   0.554 1.00 . A A .  6 ASN HD21 1 1 
       25 44088 1 1  6 ASN HD22 H   3.680  -9.124  -0.658 1.00 . A A .  6 ASN HD22 1 1 
       25 44089 1 1  6 ASN N    N   6.234  -7.739   4.244 1.00 . A A .  6 ASN N    1 1 
       25 44090 1 1  6 ASN ND2  N   4.136  -9.304   0.196 1.00 . A A .  6 ASN ND2  1 1 
       25 44091 1 1  6 ASN O    O   3.394  -6.155   3.088 1.00 . A A .  6 ASN O    1 1 
       25 44092 1 1  6 ASN OD1  O   4.673  -7.197   0.413 1.00 . A A .  6 ASN OD1  1 1 
       25 44093 1 1  7 LYS C    C   2.090  -6.448   5.630 1.00 . A A .  7 LYS C    1 1 
       25 44094 1 1  7 LYS CA   C   2.133  -7.787   4.912 1.00 . A A .  7 LYS CA   1 1 
       25 44095 1 1  7 LYS CB   C   1.783  -8.940   5.868 1.00 . A A .  7 LYS CB   1 1 
       25 44096 1 1  7 LYS CD   C  -0.111 -10.272   6.846 1.00 . A A .  7 LYS CD   1 1 
       25 44097 1 1  7 LYS CE   C  -0.544 -11.308   5.803 1.00 . A A .  7 LYS CE   1 1 
       25 44098 1 1  7 LYS CG   C   0.275  -8.962   6.146 1.00 . A A .  7 LYS CG   1 1 
       25 44099 1 1  7 LYS H    H   4.008  -8.716   4.737 1.00 . A A .  7 LYS H    1 1 
       25 44100 1 1  7 LYS HA   H   1.434  -7.782   4.087 1.00 . A A .  7 LYS HA   1 1 
       25 44101 1 1  7 LYS HB2  H   2.076  -9.877   5.417 1.00 . A A .  7 LYS HB2  1 1 
       25 44102 1 1  7 LYS HB3  H   2.317  -8.810   6.799 1.00 . A A .  7 LYS HB3  1 1 
       25 44103 1 1  7 LYS HD2  H   0.739 -10.653   7.395 1.00 . A A .  7 LYS HD2  1 1 
       25 44104 1 1  7 LYS HD3  H  -0.927 -10.090   7.528 1.00 . A A .  7 LYS HD3  1 1 
       25 44105 1 1  7 LYS HE2  H  -1.383 -10.927   5.233 1.00 . A A .  7 LYS HE2  1 1 
       25 44106 1 1  7 LYS HE3  H   0.280 -11.507   5.138 1.00 . A A .  7 LYS HE3  1 1 
       25 44107 1 1  7 LYS HG2  H   0.015  -8.127   6.781 1.00 . A A .  7 LYS HG2  1 1 
       25 44108 1 1  7 LYS HG3  H  -0.262  -8.885   5.213 1.00 . A A .  7 LYS HG3  1 1 
       25 44109 1 1  7 LYS HZ1  H  -1.567 -12.344   7.289 1.00 . A A .  7 LYS HZ1  1 1 
       25 44110 1 1  7 LYS HZ2  H  -0.091 -13.054   6.838 1.00 . A A .  7 LYS HZ2  1 1 
       25 44111 1 1  7 LYS HZ3  H  -1.445 -13.181   5.820 1.00 . A A .  7 LYS HZ3  1 1 
       25 44112 1 1  7 LYS N    N   3.471  -7.974   4.402 1.00 . A A .  7 LYS N    1 1 
       25 44113 1 1  7 LYS NZ   N  -0.942 -12.568   6.489 1.00 . A A .  7 LYS NZ   1 1 
       25 44114 1 1  7 LYS O    O   1.164  -5.677   5.474 1.00 . A A .  7 LYS O    1 1 
       25 44115 1 1  8 GLU C    C   3.399  -3.733   6.195 1.00 . A A .  8 GLU C    1 1 
       25 44116 1 1  8 GLU CA   C   3.248  -4.928   7.130 1.00 . A A .  8 GLU CA   1 1 
       25 44117 1 1  8 GLU CB   C   4.450  -5.026   8.072 1.00 . A A .  8 GLU CB   1 1 
       25 44118 1 1  8 GLU CD   C   6.044  -3.712   9.504 1.00 . A A .  8 GLU CD   1 1 
       25 44119 1 1  8 GLU CG   C   4.679  -3.700   8.815 1.00 . A A .  8 GLU CG   1 1 
       25 44120 1 1  8 GLU H    H   3.866  -6.834   6.449 1.00 . A A .  8 GLU H    1 1 
       25 44121 1 1  8 GLU HA   H   2.353  -4.806   7.701 1.00 . A A .  8 GLU HA   1 1 
       25 44122 1 1  8 GLU HB2  H   4.249  -5.803   8.792 1.00 . A A .  8 GLU HB2  1 1 
       25 44123 1 1  8 GLU HB3  H   5.341  -5.287   7.498 1.00 . A A .  8 GLU HB3  1 1 
       25 44124 1 1  8 GLU HG2  H   4.643  -2.882   8.114 1.00 . A A .  8 GLU HG2  1 1 
       25 44125 1 1  8 GLU HG3  H   3.904  -3.568   9.556 1.00 . A A .  8 GLU HG3  1 1 
       25 44126 1 1  8 GLU N    N   3.138  -6.178   6.391 1.00 . A A .  8 GLU N    1 1 
       25 44127 1 1  8 GLU O    O   2.726  -2.715   6.351 1.00 . A A .  8 GLU O    1 1 
       25 44128 1 1  8 GLU OE1  O   7.044  -3.720   8.800 1.00 . A A .  8 GLU OE1  1 1 
       25 44129 1 1  8 GLU OE2  O   6.072  -3.724  10.724 1.00 . A A .  8 GLU OE2  1 1 
       25 44130 1 1  9 LEU C    C   3.216  -2.576   3.498 1.00 . A A .  9 LEU C    1 1 
       25 44131 1 1  9 LEU CA   C   4.518  -2.870   4.210 1.00 . A A .  9 LEU CA   1 1 
       25 44132 1 1  9 LEU CB   C   5.579  -3.404   3.241 1.00 . A A .  9 LEU CB   1 1 
       25 44133 1 1  9 LEU CD1  C   6.527  -1.172   2.484 1.00 . A A .  9 LEU CD1  1 1 
       25 44134 1 1  9 LEU CD2  C   6.565  -3.127   0.989 1.00 . A A .  9 LEU CD2  1 1 
       25 44135 1 1  9 LEU CG   C   5.773  -2.436   2.070 1.00 . A A .  9 LEU CG   1 1 
       25 44136 1 1  9 LEU H    H   4.740  -4.747   5.159 1.00 . A A .  9 LEU H    1 1 
       25 44137 1 1  9 LEU HA   H   4.875  -1.955   4.662 1.00 . A A .  9 LEU HA   1 1 
       25 44138 1 1  9 LEU HB2  H   6.514  -3.523   3.769 1.00 . A A .  9 LEU HB2  1 1 
       25 44139 1 1  9 LEU HB3  H   5.265  -4.374   2.858 1.00 . A A .  9 LEU HB3  1 1 
       25 44140 1 1  9 LEU HD11 H   5.989  -0.325   2.119 1.00 . A A .  9 LEU HD11 1 1 
       25 44141 1 1  9 LEU HD12 H   7.508  -1.173   2.036 1.00 . A A .  9 LEU HD12 1 1 
       25 44142 1 1  9 LEU HD13 H   6.617  -1.117   3.564 1.00 . A A .  9 LEU HD13 1 1 
       25 44143 1 1  9 LEU HD21 H   7.416  -3.636   1.436 1.00 . A A .  9 LEU HD21 1 1 
       25 44144 1 1  9 LEU HD22 H   6.906  -2.384   0.283 1.00 . A A .  9 LEU HD22 1 1 
       25 44145 1 1  9 LEU HD23 H   5.930  -3.837   0.494 1.00 . A A .  9 LEU HD23 1 1 
       25 44146 1 1  9 LEU HG   H   4.811  -2.158   1.679 1.00 . A A .  9 LEU HG   1 1 
       25 44147 1 1  9 LEU N    N   4.267  -3.895   5.218 1.00 . A A .  9 LEU N    1 1 
       25 44148 1 1  9 LEU O    O   2.881  -1.422   3.235 1.00 . A A .  9 LEU O    1 1 
       25 44149 1 1 10 GLY C    C   0.180  -2.946   3.602 1.00 . A A . 10 GLY C    1 1 
       25 44150 1 1 10 GLY CA   C   1.189  -3.483   2.611 1.00 . A A . 10 GLY CA   1 1 
       25 44151 1 1 10 GLY H    H   2.761  -4.514   3.499 1.00 . A A . 10 GLY H    1 1 
       25 44152 1 1 10 GLY HA2  H   1.285  -2.812   1.779 1.00 . A A . 10 GLY HA2  1 1 
       25 44153 1 1 10 GLY HA3  H   0.856  -4.442   2.265 1.00 . A A . 10 GLY HA3  1 1 
       25 44154 1 1 10 GLY N    N   2.464  -3.627   3.235 1.00 . A A . 10 GLY N    1 1 
       25 44155 1 1 10 GLY O    O  -0.713  -2.183   3.247 1.00 . A A . 10 GLY O    1 1 
       25 44156 1 1 11 TRP C    C  -0.555  -1.498   6.186 1.00 . A A . 11 TRP C    1 1 
       25 44157 1 1 11 TRP CA   C  -0.668  -2.949   5.834 1.00 . A A . 11 TRP CA   1 1 
       25 44158 1 1 11 TRP CB   C  -0.678  -3.803   7.089 1.00 . A A . 11 TRP CB   1 1 
       25 44159 1 1 11 TRP CD1  C  -2.502  -3.947   8.825 1.00 . A A . 11 TRP CD1  1 1 
       25 44160 1 1 11 TRP CD2  C  -3.361  -3.950   6.737 1.00 . A A . 11 TRP CD2  1 1 
       25 44161 1 1 11 TRP CE2  C  -4.453  -4.041   7.621 1.00 . A A . 11 TRP CE2  1 1 
       25 44162 1 1 11 TRP CE3  C  -3.652  -3.928   5.345 1.00 . A A . 11 TRP CE3  1 1 
       25 44163 1 1 11 TRP CG   C  -2.114  -3.910   7.543 1.00 . A A . 11 TRP CG   1 1 
       25 44164 1 1 11 TRP CH2  C  -6.026  -4.068   5.778 1.00 . A A . 11 TRP CH2  1 1 
       25 44165 1 1 11 TRP CZ2  C  -5.771  -4.102   7.156 1.00 . A A . 11 TRP CZ2  1 1 
       25 44166 1 1 11 TRP CZ3  C  -4.958  -3.982   4.876 1.00 . A A . 11 TRP CZ3  1 1 
       25 44167 1 1 11 TRP H    H   0.997  -4.017   5.094 1.00 . A A . 11 TRP H    1 1 
       25 44168 1 1 11 TRP HA   H  -1.593  -3.056   5.375 1.00 . A A . 11 TRP HA   1 1 
       25 44169 1 1 11 TRP HB2  H  -0.276  -4.783   6.880 1.00 . A A . 11 TRP HB2  1 1 
       25 44170 1 1 11 TRP HB3  H  -0.079  -3.329   7.859 1.00 . A A . 11 TRP HB3  1 1 
       25 44171 1 1 11 TRP HD1  H  -1.837  -3.918   9.673 1.00 . A A . 11 TRP HD1  1 1 
       25 44172 1 1 11 TRP HE1  H  -4.408  -4.113   9.688 1.00 . A A . 11 TRP HE1  1 1 
       25 44173 1 1 11 TRP HE3  H  -2.861  -3.873   4.630 1.00 . A A . 11 TRP HE3  1 1 
       25 44174 1 1 11 TRP HH2  H  -7.041  -4.109   5.413 1.00 . A A . 11 TRP HH2  1 1 
       25 44175 1 1 11 TRP HZ2  H  -6.589  -4.163   7.856 1.00 . A A . 11 TRP HZ2  1 1 
       25 44176 1 1 11 TRP HZ3  H  -5.134  -3.942   3.805 1.00 . A A . 11 TRP HZ3  1 1 
       25 44177 1 1 11 TRP N    N   0.292  -3.382   4.852 1.00 . A A . 11 TRP N    1 1 
       25 44178 1 1 11 TRP NE1  N  -3.882  -4.048   8.875 1.00 . A A . 11 TRP NE1  1 1 
       25 44179 1 1 11 TRP O    O  -1.554  -0.776   6.146 1.00 . A A . 11 TRP O    1 1 
       25 44180 1 1 12 ALA C    C   0.347   1.188   5.710 1.00 . A A . 12 ALA C    1 1 
       25 44181 1 1 12 ALA CA   C   0.811   0.319   6.881 1.00 . A A . 12 ALA CA   1 1 
       25 44182 1 1 12 ALA CB   C   2.274   0.583   7.231 1.00 . A A . 12 ALA CB   1 1 
       25 44183 1 1 12 ALA H    H   1.396  -1.673   6.551 1.00 . A A . 12 ALA H    1 1 
       25 44184 1 1 12 ALA HA   H   0.190   0.516   7.743 1.00 . A A . 12 ALA HA   1 1 
       25 44185 1 1 12 ALA HB1  H   2.862  -0.286   6.973 1.00 . A A . 12 ALA HB1  1 1 
       25 44186 1 1 12 ALA HB2  H   2.361   0.768   8.290 1.00 . A A . 12 ALA HB2  1 1 
       25 44187 1 1 12 ALA HB3  H   2.634   1.439   6.680 1.00 . A A . 12 ALA HB3  1 1 
       25 44188 1 1 12 ALA N    N   0.634  -1.061   6.529 1.00 . A A . 12 ALA N    1 1 
       25 44189 1 1 12 ALA O    O  -0.293   2.216   5.905 1.00 . A A . 12 ALA O    1 1 
       25 44190 1 1 13 THR C    C  -1.317   1.600   3.276 1.00 . A A . 13 THR C    1 1 
       25 44191 1 1 13 THR CA   C   0.196   1.407   3.275 1.00 . A A . 13 THR CA   1 1 
       25 44192 1 1 13 THR CB   C   0.621   0.551   2.081 1.00 . A A . 13 THR CB   1 1 
       25 44193 1 1 13 THR CG2  C  -0.197   0.890   0.837 1.00 . A A . 13 THR CG2  1 1 
       25 44194 1 1 13 THR H    H   1.108  -0.132   4.398 1.00 . A A . 13 THR H    1 1 
       25 44195 1 1 13 THR HA   H   0.674   2.361   3.194 1.00 . A A . 13 THR HA   1 1 
       25 44196 1 1 13 THR HB   H   0.480  -0.488   2.322 1.00 . A A . 13 THR HB   1 1 
       25 44197 1 1 13 THR HG1  H   2.493   0.132   2.331 1.00 . A A . 13 THR HG1  1 1 
       25 44198 1 1 13 THR HG21 H  -1.197   0.483   0.940 1.00 . A A . 13 THR HG21 1 1 
       25 44199 1 1 13 THR HG22 H   0.278   0.457  -0.030 1.00 . A A . 13 THR HG22 1 1 
       25 44200 1 1 13 THR HG23 H  -0.254   1.962   0.722 1.00 . A A . 13 THR HG23 1 1 
       25 44201 1 1 13 THR N    N   0.625   0.718   4.487 1.00 . A A . 13 THR N    1 1 
       25 44202 1 1 13 THR O    O  -1.798   2.697   3.030 1.00 . A A . 13 THR O    1 1 
       25 44203 1 1 13 THR OG1  O   1.989   0.780   1.832 1.00 . A A . 13 THR OG1  1 1 
       25 44204 1 1 14 TRP C    C  -4.026   1.495   4.692 1.00 . A A . 14 TRP C    1 1 
       25 44205 1 1 14 TRP CA   C  -3.506   0.544   3.619 1.00 . A A . 14 TRP CA   1 1 
       25 44206 1 1 14 TRP CB   C  -3.973  -0.866   3.952 1.00 . A A . 14 TRP CB   1 1 
       25 44207 1 1 14 TRP CD1  C  -6.397  -1.141   4.587 1.00 . A A . 14 TRP CD1  1 1 
       25 44208 1 1 14 TRP CD2  C  -6.100  -1.246   2.361 1.00 . A A . 14 TRP CD2  1 1 
       25 44209 1 1 14 TRP CE2  C  -7.477  -1.461   2.612 1.00 . A A . 14 TRP CE2  1 1 
       25 44210 1 1 14 TRP CE3  C  -5.669  -1.257   1.012 1.00 . A A . 14 TRP CE3  1 1 
       25 44211 1 1 14 TRP CG   C  -5.429  -1.064   3.647 1.00 . A A . 14 TRP CG   1 1 
       25 44212 1 1 14 TRP CH2  C  -7.927  -1.696   0.271 1.00 . A A . 14 TRP CH2  1 1 
       25 44213 1 1 14 TRP CZ2  C  -8.380  -1.685   1.583 1.00 . A A . 14 TRP CZ2  1 1 
       25 44214 1 1 14 TRP CZ3  C  -6.585  -1.480  -0.012 1.00 . A A . 14 TRP CZ3  1 1 
       25 44215 1 1 14 TRP H    H  -1.574  -0.313   3.772 1.00 . A A . 14 TRP H    1 1 
       25 44216 1 1 14 TRP HA   H  -3.896   0.830   2.655 1.00 . A A . 14 TRP HA   1 1 
       25 44217 1 1 14 TRP HB2  H  -3.392  -1.570   3.393 1.00 . A A . 14 TRP HB2  1 1 
       25 44218 1 1 14 TRP HB3  H  -3.808  -1.047   5.006 1.00 . A A . 14 TRP HB3  1 1 
       25 44219 1 1 14 TRP HD1  H  -6.248  -1.039   5.646 1.00 . A A . 14 TRP HD1  1 1 
       25 44220 1 1 14 TRP HE1  H  -8.458  -1.506   4.439 1.00 . A A . 14 TRP HE1  1 1 
       25 44221 1 1 14 TRP HE3  H  -4.635  -1.073   0.757 1.00 . A A . 14 TRP HE3  1 1 
       25 44222 1 1 14 TRP HH2  H  -8.604  -1.880  -0.523 1.00 . A A . 14 TRP HH2  1 1 
       25 44223 1 1 14 TRP HZ2  H  -9.423  -1.852   1.801 1.00 . A A . 14 TRP HZ2  1 1 
       25 44224 1 1 14 TRP HZ3  H  -6.252  -1.484  -1.030 1.00 . A A . 14 TRP HZ3  1 1 
       25 44225 1 1 14 TRP N    N  -2.040   0.526   3.572 1.00 . A A . 14 TRP N    1 1 
       25 44226 1 1 14 TRP NE1  N  -7.603  -1.393   3.976 1.00 . A A . 14 TRP NE1  1 1 
       25 44227 1 1 14 TRP O    O  -4.970   2.252   4.467 1.00 . A A . 14 TRP O    1 1 
       25 44228 1 1 15 GLU C    C  -3.596   3.715   6.727 1.00 . A A . 15 GLU C    1 1 
       25 44229 1 1 15 GLU CA   C  -3.813   2.223   7.009 1.00 . A A . 15 GLU CA   1 1 
       25 44230 1 1 15 GLU CB   C  -3.011   1.760   8.229 1.00 . A A . 15 GLU CB   1 1 
       25 44231 1 1 15 GLU CD   C  -2.406  -0.277   9.582 1.00 . A A . 15 GLU CD   1 1 
       25 44232 1 1 15 GLU CG   C  -3.373   0.294   8.545 1.00 . A A . 15 GLU CG   1 1 
       25 44233 1 1 15 GLU H    H  -2.684   0.764   5.976 1.00 . A A . 15 GLU H    1 1 
       25 44234 1 1 15 GLU HA   H  -4.862   2.057   7.204 1.00 . A A . 15 GLU HA   1 1 
       25 44235 1 1 15 GLU HB2  H  -1.954   1.834   8.014 1.00 . A A . 15 GLU HB2  1 1 
       25 44236 1 1 15 GLU HB3  H  -3.253   2.380   9.078 1.00 . A A . 15 GLU HB3  1 1 
       25 44237 1 1 15 GLU HG2  H  -4.380   0.250   8.936 1.00 . A A . 15 GLU HG2  1 1 
       25 44238 1 1 15 GLU HG3  H  -3.319  -0.301   7.641 1.00 . A A . 15 GLU HG3  1 1 
       25 44239 1 1 15 GLU N    N  -3.413   1.410   5.866 1.00 . A A . 15 GLU N    1 1 
       25 44240 1 1 15 GLU O    O  -4.461   4.540   7.032 1.00 . A A . 15 GLU O    1 1 
       25 44241 1 1 15 GLU OE1  O  -2.649  -0.083  10.762 1.00 . A A . 15 GLU OE1  1 1 
       25 44242 1 1 15 GLU OE2  O  -1.438  -0.904   9.179 1.00 . A A . 15 GLU OE2  1 1 
       25 44243 1 1 16 ILE C    C  -3.148   5.891   4.659 1.00 . A A . 16 ILE C    1 1 
       25 44244 1 1 16 ILE CA   C  -2.157   5.435   5.733 1.00 . A A . 16 ILE CA   1 1 
       25 44245 1 1 16 ILE CB   C  -0.726   5.514   5.151 1.00 . A A . 16 ILE CB   1 1 
       25 44246 1 1 16 ILE CD1  C   1.685   4.897   5.549 1.00 . A A . 16 ILE CD1  1 1 
       25 44247 1 1 16 ILE CG1  C   0.315   5.123   6.210 1.00 . A A . 16 ILE CG1  1 1 
       25 44248 1 1 16 ILE CG2  C  -0.426   6.936   4.662 1.00 . A A . 16 ILE CG2  1 1 
       25 44249 1 1 16 ILE H    H  -1.828   3.337   5.859 1.00 . A A . 16 ILE H    1 1 
       25 44250 1 1 16 ILE HA   H  -2.244   6.078   6.609 1.00 . A A . 16 ILE HA   1 1 
       25 44251 1 1 16 ILE HB   H  -0.652   4.833   4.314 1.00 . A A . 16 ILE HB   1 1 
       25 44252 1 1 16 ILE HD11 H   2.459   5.364   6.145 1.00 . A A . 16 ILE HD11 1 1 
       25 44253 1 1 16 ILE HD12 H   1.690   5.332   4.552 1.00 . A A . 16 ILE HD12 1 1 
       25 44254 1 1 16 ILE HD13 H   1.880   3.840   5.480 1.00 . A A . 16 ILE HD13 1 1 
       25 44255 1 1 16 ILE HG12 H   0.398   5.913   6.927 1.00 . A A . 16 ILE HG12 1 1 
       25 44256 1 1 16 ILE HG13 H   0.007   4.225   6.712 1.00 . A A . 16 ILE HG13 1 1 
       25 44257 1 1 16 ILE HG21 H   0.622   7.151   4.805 1.00 . A A . 16 ILE HG21 1 1 
       25 44258 1 1 16 ILE HG22 H  -1.015   7.644   5.220 1.00 . A A . 16 ILE HG22 1 1 
       25 44259 1 1 16 ILE HG23 H  -0.665   7.014   3.613 1.00 . A A . 16 ILE HG23 1 1 
       25 44260 1 1 16 ILE N    N  -2.461   4.044   6.104 1.00 . A A . 16 ILE N    1 1 
       25 44261 1 1 16 ILE O    O  -3.646   7.015   4.669 1.00 . A A . 16 ILE O    1 1 
       25 44262 1 1 17 PHE C    C  -5.717   5.521   3.086 1.00 . A A . 17 PHE C    1 1 
       25 44263 1 1 17 PHE CA   C  -4.307   5.186   2.608 1.00 . A A . 17 PHE CA   1 1 
       25 44264 1 1 17 PHE CB   C  -4.360   3.875   1.835 1.00 . A A . 17 PHE CB   1 1 
       25 44265 1 1 17 PHE CD1  C  -6.076   4.076   0.013 1.00 . A A . 17 PHE CD1  1 1 
       25 44266 1 1 17 PHE CD2  C  -3.724   4.166  -0.561 1.00 . A A . 17 PHE CD2  1 1 
       25 44267 1 1 17 PHE CE1  C  -6.412   4.181  -1.336 1.00 . A A . 17 PHE CE1  1 1 
       25 44268 1 1 17 PHE CE2  C  -4.046   4.262  -1.905 1.00 . A A . 17 PHE CE2  1 1 
       25 44269 1 1 17 PHE CG   C  -4.735   4.069   0.396 1.00 . A A . 17 PHE CG   1 1 
       25 44270 1 1 17 PHE CZ   C  -5.389   4.267  -2.300 1.00 . A A . 17 PHE CZ   1 1 
       25 44271 1 1 17 PHE H    H  -2.949   4.106   3.807 1.00 . A A . 17 PHE H    1 1 
       25 44272 1 1 17 PHE HA   H  -3.936   5.965   1.965 1.00 . A A . 17 PHE HA   1 1 
       25 44273 1 1 17 PHE HB2  H  -3.398   3.410   1.869 1.00 . A A . 17 PHE HB2  1 1 
       25 44274 1 1 17 PHE HB3  H  -5.079   3.222   2.301 1.00 . A A . 17 PHE HB3  1 1 
       25 44275 1 1 17 PHE HD1  H  -6.853   4.013   0.760 1.00 . A A . 17 PHE HD1  1 1 
       25 44276 1 1 17 PHE HD2  H  -2.690   4.161  -0.255 1.00 . A A . 17 PHE HD2  1 1 
       25 44277 1 1 17 PHE HE1  H  -7.461   4.163  -1.630 1.00 . A A . 17 PHE HE1  1 1 
       25 44278 1 1 17 PHE HE2  H  -3.256   4.337  -2.643 1.00 . A A . 17 PHE HE2  1 1 
       25 44279 1 1 17 PHE HZ   H  -5.629   4.332  -3.342 1.00 . A A . 17 PHE HZ   1 1 
       25 44280 1 1 17 PHE N    N  -3.401   4.974   3.734 1.00 . A A . 17 PHE N    1 1 
       25 44281 1 1 17 PHE O    O  -6.398   6.371   2.510 1.00 . A A . 17 PHE O    1 1 
       25 44282 1 1 18 ASN C    C  -7.581   6.030   5.748 1.00 . A A . 18 ASN C    1 1 
       25 44283 1 1 18 ASN CA   C  -7.495   4.954   4.664 1.00 . A A . 18 ASN CA   1 1 
       25 44284 1 1 18 ASN CB   C  -7.967   3.607   5.226 1.00 . A A . 18 ASN CB   1 1 
       25 44285 1 1 18 ASN CG   C  -8.015   2.552   4.117 1.00 . A A . 18 ASN CG   1 1 
       25 44286 1 1 18 ASN H    H  -5.560   4.118   4.498 1.00 . A A . 18 ASN H    1 1 
       25 44287 1 1 18 ASN HA   H  -8.162   5.233   3.862 1.00 . A A . 18 ASN HA   1 1 
       25 44288 1 1 18 ASN HB2  H  -7.284   3.283   5.998 1.00 . A A . 18 ASN HB2  1 1 
       25 44289 1 1 18 ASN HB3  H  -8.954   3.722   5.650 1.00 . A A . 18 ASN HB3  1 1 
       25 44290 1 1 18 ASN HD21 H  -8.187   1.033   5.377 1.00 . A A . 18 ASN HD21 1 1 
       25 44291 1 1 18 ASN HD22 H  -8.165   0.616   3.733 1.00 . A A . 18 ASN HD22 1 1 
       25 44292 1 1 18 ASN N    N  -6.151   4.799   4.117 1.00 . A A . 18 ASN N    1 1 
       25 44293 1 1 18 ASN ND2  N  -8.132   1.297   4.436 1.00 . A A . 18 ASN ND2  1 1 
       25 44294 1 1 18 ASN O    O  -8.639   6.185   6.367 1.00 . A A . 18 ASN O    1 1 
       25 44295 1 1 18 ASN OD1  O  -7.946   2.878   2.930 1.00 . A A . 18 ASN OD1  1 1 
       25 44296 1 1 19 LEU C    C  -7.509   8.930   6.517 1.00 . A A . 19 LEU C    1 1 
       25 44297 1 1 19 LEU CA   C  -6.556   7.832   6.997 1.00 . A A . 19 LEU CA   1 1 
       25 44298 1 1 19 LEU CB   C  -5.172   8.418   7.277 1.00 . A A . 19 LEU CB   1 1 
       25 44299 1 1 19 LEU CD1  C  -3.163   8.322   8.728 1.00 . A A . 19 LEU CD1  1 1 
       25 44300 1 1 19 LEU CD2  C  -5.356   8.042   9.782 1.00 . A A . 19 LEU CD2  1 1 
       25 44301 1 1 19 LEU CG   C  -4.545   7.753   8.518 1.00 . A A . 19 LEU CG   1 1 
       25 44302 1 1 19 LEU H    H  -5.681   6.651   5.464 1.00 . A A . 19 LEU H    1 1 
       25 44303 1 1 19 LEU HA   H  -6.938   7.391   7.897 1.00 . A A . 19 LEU HA   1 1 
       25 44304 1 1 19 LEU HB2  H  -4.542   8.245   6.426 1.00 . A A . 19 LEU HB2  1 1 
       25 44305 1 1 19 LEU HB3  H  -5.249   9.483   7.450 1.00 . A A . 19 LEU HB3  1 1 
       25 44306 1 1 19 LEU HD11 H  -3.080   8.682   9.737 1.00 . A A . 19 LEU HD11 1 1 
       25 44307 1 1 19 LEU HD12 H  -3.017   9.140   8.051 1.00 . A A . 19 LEU HD12 1 1 
       25 44308 1 1 19 LEU HD13 H  -2.431   7.557   8.555 1.00 . A A . 19 LEU HD13 1 1 
       25 44309 1 1 19 LEU HD21 H  -4.768   8.673  10.448 1.00 . A A . 19 LEU HD21 1 1 
       25 44310 1 1 19 LEU HD22 H  -5.584   7.113  10.274 1.00 . A A . 19 LEU HD22 1 1 
       25 44311 1 1 19 LEU HD23 H  -6.263   8.548   9.525 1.00 . A A . 19 LEU HD23 1 1 
       25 44312 1 1 19 LEU HG   H  -4.478   6.685   8.364 1.00 . A A . 19 LEU HG   1 1 
       25 44313 1 1 19 LEU N    N  -6.500   6.786   5.981 1.00 . A A . 19 LEU N    1 1 
       25 44314 1 1 19 LEU O    O  -7.474   9.304   5.342 1.00 . A A . 19 LEU O    1 1 
       25 44315 1 1 20 PRO C    C  -8.900  11.887   6.942 1.00 . A A . 20 PRO C    1 1 
       25 44316 1 1 20 PRO CA   C  -9.402  10.438   6.986 1.00 . A A . 20 PRO CA   1 1 
       25 44317 1 1 20 PRO CB   C -10.487  10.286   8.078 1.00 . A A . 20 PRO CB   1 1 
       25 44318 1 1 20 PRO CD   C  -8.539   9.068   8.786 1.00 . A A . 20 PRO CD   1 1 
       25 44319 1 1 20 PRO CG   C -10.035   9.191   8.988 1.00 . A A . 20 PRO CG   1 1 
       25 44320 1 1 20 PRO HA   H  -9.838  10.181   6.035 1.00 . A A . 20 PRO HA   1 1 
       25 44321 1 1 20 PRO HB2  H -10.575  11.203   8.638 1.00 . A A . 20 PRO HB2  1 1 
       25 44322 1 1 20 PRO HB3  H -11.432  10.026   7.632 1.00 . A A . 20 PRO HB3  1 1 
       25 44323 1 1 20 PRO HD2  H  -8.018   9.776   9.413 1.00 . A A . 20 PRO HD2  1 1 
       25 44324 1 1 20 PRO HD3  H  -8.210   8.068   8.980 1.00 . A A . 20 PRO HD3  1 1 
       25 44325 1 1 20 PRO HG2  H -10.255   9.449  10.016 1.00 . A A . 20 PRO HG2  1 1 
       25 44326 1 1 20 PRO HG3  H -10.515   8.262   8.725 1.00 . A A . 20 PRO HG3  1 1 
       25 44327 1 1 20 PRO N    N  -8.387   9.416   7.366 1.00 . A A . 20 PRO N    1 1 
       25 44328 1 1 20 PRO O    O  -9.733  12.799   6.944 1.00 . A A . 20 PRO O    1 1 
       25 44329 1 1 21 ASN C    C  -5.865  13.783   6.082 1.00 . A A . 21 ASN C    1 1 
       25 44330 1 1 21 ASN CA   C  -7.130  13.547   6.904 1.00 . A A . 21 ASN CA   1 1 
       25 44331 1 1 21 ASN CB   C  -6.911  14.041   8.339 1.00 . A A . 21 ASN CB   1 1 
       25 44332 1 1 21 ASN CG   C  -8.211  13.961   9.134 1.00 . A A . 21 ASN CG   1 1 
       25 44333 1 1 21 ASN H    H  -6.905  11.388   6.930 1.00 . A A . 21 ASN H    1 1 
       25 44334 1 1 21 ASN HA   H  -7.914  14.147   6.469 1.00 . A A . 21 ASN HA   1 1 
       25 44335 1 1 21 ASN HB2  H  -6.166  13.432   8.814 1.00 . A A . 21 ASN HB2  1 1 
       25 44336 1 1 21 ASN HB3  H  -6.575  15.064   8.318 1.00 . A A . 21 ASN HB3  1 1 
       25 44337 1 1 21 ASN HD21 H  -7.793  12.190   9.924 1.00 . A A . 21 ASN HD21 1 1 
       25 44338 1 1 21 ASN HD22 H  -9.280  12.861  10.391 1.00 . A A . 21 ASN HD22 1 1 
       25 44339 1 1 21 ASN N    N  -7.577  12.138   6.920 1.00 . A A . 21 ASN N    1 1 
       25 44340 1 1 21 ASN ND2  N  -8.447  12.917   9.879 1.00 . A A . 21 ASN ND2  1 1 
       25 44341 1 1 21 ASN O    O  -5.430  14.928   5.941 1.00 . A A . 21 ASN O    1 1 
       25 44342 1 1 21 ASN OD1  O  -9.038  14.869   9.066 1.00 . A A . 21 ASN OD1  1 1 
       25 44343 1 1 22 LEU C    C  -4.379  13.346   3.324 1.00 . A A . 22 LEU C    1 1 
       25 44344 1 1 22 LEU CA   C  -4.066  12.879   4.734 1.00 . A A . 22 LEU CA   1 1 
       25 44345 1 1 22 LEU CB   C  -3.306  11.562   4.663 1.00 . A A . 22 LEU CB   1 1 
       25 44346 1 1 22 LEU CD1  C  -2.131   9.822   5.976 1.00 . A A . 22 LEU CD1  1 1 
       25 44347 1 1 22 LEU CD2  C  -1.975  12.178   6.694 1.00 . A A . 22 LEU CD2  1 1 
       25 44348 1 1 22 LEU CG   C  -2.890  11.130   6.067 1.00 . A A . 22 LEU CG   1 1 
       25 44349 1 1 22 LEU H    H  -5.661  11.832   5.675 1.00 . A A . 22 LEU H    1 1 
       25 44350 1 1 22 LEU HA   H  -3.433  13.614   5.200 1.00 . A A . 22 LEU HA   1 1 
       25 44351 1 1 22 LEU HB2  H  -3.944  10.805   4.228 1.00 . A A . 22 LEU HB2  1 1 
       25 44352 1 1 22 LEU HB3  H  -2.425  11.687   4.051 1.00 . A A . 22 LEU HB3  1 1 
       25 44353 1 1 22 LEU HD11 H  -2.833   9.010   6.007 1.00 . A A . 22 LEU HD11 1 1 
       25 44354 1 1 22 LEU HD12 H  -1.451   9.750   6.811 1.00 . A A . 22 LEU HD12 1 1 
       25 44355 1 1 22 LEU HD13 H  -1.574   9.786   5.055 1.00 . A A . 22 LEU HD13 1 1 
       25 44356 1 1 22 LEU HD21 H  -1.338  11.701   7.420 1.00 . A A . 22 LEU HD21 1 1 
       25 44357 1 1 22 LEU HD22 H  -2.571  12.940   7.181 1.00 . A A . 22 LEU HD22 1 1 
       25 44358 1 1 22 LEU HD23 H  -1.364  12.628   5.923 1.00 . A A . 22 LEU HD23 1 1 
       25 44359 1 1 22 LEU HG   H  -3.767  10.998   6.682 1.00 . A A . 22 LEU HG   1 1 
       25 44360 1 1 22 LEU N    N  -5.280  12.725   5.537 1.00 . A A . 22 LEU N    1 1 
       25 44361 1 1 22 LEU O    O  -5.447  13.050   2.782 1.00 . A A . 22 LEU O    1 1 
       25 44362 1 1 23 ASN C    C  -2.994  13.517   0.404 1.00 . A A . 23 ASN C    1 1 
       25 44363 1 1 23 ASN CA   C  -3.579  14.552   1.368 1.00 . A A . 23 ASN CA   1 1 
       25 44364 1 1 23 ASN CB   C  -2.906  15.936   1.225 1.00 . A A . 23 ASN CB   1 1 
       25 44365 1 1 23 ASN CG   C  -1.496  15.832   0.647 1.00 . A A . 23 ASN CG   1 1 
       25 44366 1 1 23 ASN H    H  -2.583  14.242   3.211 1.00 . A A . 23 ASN H    1 1 
       25 44367 1 1 23 ASN HA   H  -4.635  14.658   1.157 1.00 . A A . 23 ASN HA   1 1 
       25 44368 1 1 23 ASN HB2  H  -3.505  16.553   0.571 1.00 . A A . 23 ASN HB2  1 1 
       25 44369 1 1 23 ASN HB3  H  -2.855  16.407   2.197 1.00 . A A . 23 ASN HB3  1 1 
       25 44370 1 1 23 ASN HD21 H  -0.580  16.093   2.386 1.00 . A A . 23 ASN HD21 1 1 
       25 44371 1 1 23 ASN HD22 H   0.443  15.874   1.046 1.00 . A A . 23 ASN HD22 1 1 
       25 44372 1 1 23 ASN N    N  -3.422  14.061   2.729 1.00 . A A . 23 ASN N    1 1 
       25 44373 1 1 23 ASN ND2  N  -0.460  15.942   1.425 1.00 . A A . 23 ASN ND2  1 1 
       25 44374 1 1 23 ASN O    O  -2.152  12.708   0.800 1.00 . A A . 23 ASN O    1 1 
       25 44375 1 1 23 ASN OD1  O  -1.337  15.656  -0.551 1.00 . A A . 23 ASN OD1  1 1 
       25 44376 1 1 24 GLY C    C  -1.477  12.425  -1.855 1.00 . A A . 24 GLY C    1 1 
       25 44377 1 1 24 GLY CA   C  -3.000  12.568  -1.848 1.00 . A A . 24 GLY CA   1 1 
       25 44378 1 1 24 GLY H    H  -4.145  14.189  -1.091 1.00 . A A . 24 GLY H    1 1 
       25 44379 1 1 24 GLY HA2  H  -3.442  11.605  -1.638 1.00 . A A . 24 GLY HA2  1 1 
       25 44380 1 1 24 GLY HA3  H  -3.324  12.898  -2.824 1.00 . A A . 24 GLY HA3  1 1 
       25 44381 1 1 24 GLY N    N  -3.461  13.532  -0.844 1.00 . A A . 24 GLY N    1 1 
       25 44382 1 1 24 GLY O    O  -0.956  11.312  -1.903 1.00 . A A . 24 GLY O    1 1 
       25 44383 1 1 25 VAL C    C   1.236  12.946  -0.513 1.00 . A A . 25 VAL C    1 1 
       25 44384 1 1 25 VAL CA   C   0.684  13.551  -1.791 1.00 . A A . 25 VAL CA   1 1 
       25 44385 1 1 25 VAL CB   C   1.225  14.972  -1.958 1.00 . A A . 25 VAL CB   1 1 
       25 44386 1 1 25 VAL CG1  C   2.759  14.953  -1.923 1.00 . A A . 25 VAL CG1  1 1 
       25 44387 1 1 25 VAL CG2  C   0.749  15.521  -3.302 1.00 . A A . 25 VAL CG2  1 1 
       25 44388 1 1 25 VAL H    H  -1.252  14.410  -1.748 1.00 . A A . 25 VAL H    1 1 
       25 44389 1 1 25 VAL HA   H   1.031  12.960  -2.626 1.00 . A A . 25 VAL HA   1 1 
       25 44390 1 1 25 VAL HB   H   0.857  15.594  -1.157 1.00 . A A . 25 VAL HB   1 1 
       25 44391 1 1 25 VAL HG11 H   3.119  14.099  -2.478 1.00 . A A . 25 VAL HG11 1 1 
       25 44392 1 1 25 VAL HG12 H   3.095  14.884  -0.897 1.00 . A A . 25 VAL HG12 1 1 
       25 44393 1 1 25 VAL HG13 H   3.144  15.859  -2.366 1.00 . A A . 25 VAL HG13 1 1 
       25 44394 1 1 25 VAL HG21 H   0.827  14.743  -4.051 1.00 . A A . 25 VAL HG21 1 1 
       25 44395 1 1 25 VAL HG22 H   1.362  16.363  -3.587 1.00 . A A . 25 VAL HG22 1 1 
       25 44396 1 1 25 VAL HG23 H  -0.279  15.836  -3.214 1.00 . A A . 25 VAL HG23 1 1 
       25 44397 1 1 25 VAL N    N  -0.776  13.555  -1.795 1.00 . A A . 25 VAL N    1 1 
       25 44398 1 1 25 VAL O    O   2.166  12.149  -0.575 1.00 . A A . 25 VAL O    1 1 
       25 44399 1 1 26 GLN C    C   0.997  11.258   1.911 1.00 . A A . 26 GLN C    1 1 
       25 44400 1 1 26 GLN CA   C   1.177  12.766   1.898 1.00 . A A . 26 GLN CA   1 1 
       25 44401 1 1 26 GLN CB   C   0.478  13.412   3.095 1.00 . A A . 26 GLN CB   1 1 
       25 44402 1 1 26 GLN CD   C   0.603  15.535   4.412 1.00 . A A . 26 GLN CD   1 1 
       25 44403 1 1 26 GLN CG   C   1.416  14.464   3.712 1.00 . A A . 26 GLN CG   1 1 
       25 44404 1 1 26 GLN H    H  -0.064  13.963   0.659 1.00 . A A . 26 GLN H    1 1 
       25 44405 1 1 26 GLN HA   H   2.229  12.976   1.964 1.00 . A A . 26 GLN HA   1 1 
       25 44406 1 1 26 GLN HB2  H  -0.438  13.884   2.765 1.00 . A A . 26 GLN HB2  1 1 
       25 44407 1 1 26 GLN HB3  H   0.248  12.660   3.833 1.00 . A A . 26 GLN HB3  1 1 
       25 44408 1 1 26 GLN HE21 H  -0.235  14.246   5.641 1.00 . A A . 26 GLN HE21 1 1 
       25 44409 1 1 26 GLN HE22 H  -0.708  15.861   5.846 1.00 . A A . 26 GLN HE22 1 1 
       25 44410 1 1 26 GLN HG2  H   2.067  13.985   4.435 1.00 . A A . 26 GLN HG2  1 1 
       25 44411 1 1 26 GLN HG3  H   2.014  14.919   2.935 1.00 . A A . 26 GLN HG3  1 1 
       25 44412 1 1 26 GLN N    N   0.678  13.319   0.645 1.00 . A A . 26 GLN N    1 1 
       25 44413 1 1 26 GLN NE2  N  -0.179  15.187   5.379 1.00 . A A . 26 GLN NE2  1 1 
       25 44414 1 1 26 GLN O    O   1.920  10.530   2.269 1.00 . A A . 26 GLN O    1 1 
       25 44415 1 1 26 GLN OE1  O   0.679  16.712   4.064 1.00 . A A . 26 GLN OE1  1 1 
       25 44416 1 1 27 VAL C    C   0.575   8.717   0.446 1.00 . A A . 27 VAL C    1 1 
       25 44417 1 1 27 VAL CA   C  -0.421   9.355   1.410 1.00 . A A . 27 VAL CA   1 1 
       25 44418 1 1 27 VAL CB   C  -1.856   9.074   0.940 1.00 . A A . 27 VAL CB   1 1 
       25 44419 1 1 27 VAL CG1  C  -2.076   7.560   0.854 1.00 . A A . 27 VAL CG1  1 1 
       25 44420 1 1 27 VAL CG2  C  -2.855   9.672   1.939 1.00 . A A . 27 VAL CG2  1 1 
       25 44421 1 1 27 VAL H    H  -0.856  11.422   1.159 1.00 . A A . 27 VAL H    1 1 
       25 44422 1 1 27 VAL HA   H  -0.281   8.930   2.393 1.00 . A A . 27 VAL HA   1 1 
       25 44423 1 1 27 VAL HB   H  -2.009   9.517  -0.035 1.00 . A A . 27 VAL HB   1 1 
       25 44424 1 1 27 VAL HG11 H  -1.779   7.102   1.788 1.00 . A A . 27 VAL HG11 1 1 
       25 44425 1 1 27 VAL HG12 H  -1.484   7.153   0.048 1.00 . A A . 27 VAL HG12 1 1 
       25 44426 1 1 27 VAL HG13 H  -3.120   7.357   0.668 1.00 . A A . 27 VAL HG13 1 1 
       25 44427 1 1 27 VAL HG21 H  -2.685  10.734   2.030 1.00 . A A . 27 VAL HG21 1 1 
       25 44428 1 1 27 VAL HG22 H  -2.726   9.204   2.905 1.00 . A A . 27 VAL HG22 1 1 
       25 44429 1 1 27 VAL HG23 H  -3.863   9.499   1.589 1.00 . A A . 27 VAL HG23 1 1 
       25 44430 1 1 27 VAL N    N  -0.171  10.793   1.471 1.00 . A A . 27 VAL N    1 1 
       25 44431 1 1 27 VAL O    O   1.217   7.719   0.768 1.00 . A A . 27 VAL O    1 1 
       25 44432 1 1 28 LYS C    C   3.076   8.893  -1.208 1.00 . A A . 28 LYS C    1 1 
       25 44433 1 1 28 LYS CA   C   1.649   8.877  -1.743 1.00 . A A . 28 LYS CA   1 1 
       25 44434 1 1 28 LYS CB   C   1.557   9.768  -2.998 1.00 . A A . 28 LYS CB   1 1 
       25 44435 1 1 28 LYS CD   C   0.021  10.525  -4.840 1.00 . A A . 28 LYS CD   1 1 
       25 44436 1 1 28 LYS CE   C   1.202  10.666  -5.812 1.00 . A A . 28 LYS CE   1 1 
       25 44437 1 1 28 LYS CG   C   0.305   9.415  -3.816 1.00 . A A . 28 LYS CG   1 1 
       25 44438 1 1 28 LYS H    H   0.185  10.147  -0.896 1.00 . A A . 28 LYS H    1 1 
       25 44439 1 1 28 LYS HA   H   1.397   7.862  -2.010 1.00 . A A . 28 LYS HA   1 1 
       25 44440 1 1 28 LYS HB2  H   1.508  10.811  -2.702 1.00 . A A . 28 LYS HB2  1 1 
       25 44441 1 1 28 LYS HB3  H   2.433   9.612  -3.609 1.00 . A A . 28 LYS HB3  1 1 
       25 44442 1 1 28 LYS HD2  H  -0.871  10.277  -5.397 1.00 . A A . 28 LYS HD2  1 1 
       25 44443 1 1 28 LYS HD3  H  -0.130  11.462  -4.324 1.00 . A A . 28 LYS HD3  1 1 
       25 44444 1 1 28 LYS HE2  H   2.051  11.084  -5.290 1.00 . A A . 28 LYS HE2  1 1 
       25 44445 1 1 28 LYS HE3  H   1.465   9.696  -6.205 1.00 . A A . 28 LYS HE3  1 1 
       25 44446 1 1 28 LYS HG2  H   0.469   8.482  -4.337 1.00 . A A . 28 LYS HG2  1 1 
       25 44447 1 1 28 LYS HG3  H  -0.544   9.310  -3.157 1.00 . A A . 28 LYS HG3  1 1 
       25 44448 1 1 28 LYS HZ1  H  -0.173  11.395  -7.195 1.00 . A A . 28 LYS HZ1  1 1 
       25 44449 1 1 28 LYS HZ2  H   1.432  11.386  -7.751 1.00 . A A . 28 LYS HZ2  1 1 
       25 44450 1 1 28 LYS HZ3  H   0.924  12.560  -6.632 1.00 . A A . 28 LYS HZ3  1 1 
       25 44451 1 1 28 LYS N    N   0.713   9.339  -0.723 1.00 . A A . 28 LYS N    1 1 
       25 44452 1 1 28 LYS NZ   N   0.817  11.570  -6.932 1.00 . A A . 28 LYS NZ   1 1 
       25 44453 1 1 28 LYS O    O   3.887   8.046  -1.569 1.00 . A A . 28 LYS O    1 1 
       25 44454 1 1 29 ALA C    C   4.970   8.927   1.211 1.00 . A A . 29 ALA C    1 1 
       25 44455 1 1 29 ALA CA   C   4.693  10.023   0.223 1.00 . A A . 29 ALA CA   1 1 
       25 44456 1 1 29 ALA CB   C   4.798  11.351   0.946 1.00 . A A . 29 ALA CB   1 1 
       25 44457 1 1 29 ALA H    H   2.674  10.512  -0.112 1.00 . A A . 29 ALA H    1 1 
       25 44458 1 1 29 ALA HA   H   5.425   9.989  -0.555 1.00 . A A . 29 ALA HA   1 1 
       25 44459 1 1 29 ALA HB1  H   4.488  12.145   0.288 1.00 . A A . 29 ALA HB1  1 1 
       25 44460 1 1 29 ALA HB2  H   5.819  11.507   1.253 1.00 . A A . 29 ALA HB2  1 1 
       25 44461 1 1 29 ALA HB3  H   4.159  11.327   1.815 1.00 . A A . 29 ALA HB3  1 1 
       25 44462 1 1 29 ALA N    N   3.369   9.875  -0.357 1.00 . A A . 29 ALA N    1 1 
       25 44463 1 1 29 ALA O    O   6.056   8.351   1.222 1.00 . A A . 29 ALA O    1 1 
       25 44464 1 1 30 PHE C    C   4.295   6.293   2.273 1.00 . A A . 30 PHE C    1 1 
       25 44465 1 1 30 PHE CA   C   4.113   7.603   3.010 1.00 . A A . 30 PHE CA   1 1 
       25 44466 1 1 30 PHE CB   C   2.890   7.572   3.923 1.00 . A A . 30 PHE CB   1 1 
       25 44467 1 1 30 PHE CD1  C   3.893   9.400   5.379 1.00 . A A . 30 PHE CD1  1 1 
       25 44468 1 1 30 PHE CD2  C   1.549   9.574   4.749 1.00 . A A . 30 PHE CD2  1 1 
       25 44469 1 1 30 PHE CE1  C   3.782  10.594   6.086 1.00 . A A . 30 PHE CE1  1 1 
       25 44470 1 1 30 PHE CE2  C   1.453  10.768   5.461 1.00 . A A . 30 PHE CE2  1 1 
       25 44471 1 1 30 PHE CG   C   2.775   8.877   4.701 1.00 . A A . 30 PHE CG   1 1 
       25 44472 1 1 30 PHE CZ   C   2.566  11.274   6.127 1.00 . A A . 30 PHE CZ   1 1 
       25 44473 1 1 30 PHE H    H   3.137   9.115   1.974 1.00 . A A . 30 PHE H    1 1 
       25 44474 1 1 30 PHE HA   H   4.987   7.796   3.596 1.00 . A A . 30 PHE HA   1 1 
       25 44475 1 1 30 PHE HB2  H   2.003   7.430   3.322 1.00 . A A . 30 PHE HB2  1 1 
       25 44476 1 1 30 PHE HB3  H   2.993   6.759   4.616 1.00 . A A . 30 PHE HB3  1 1 
       25 44477 1 1 30 PHE HD1  H   4.838   8.879   5.358 1.00 . A A . 30 PHE HD1  1 1 
       25 44478 1 1 30 PHE HD2  H   0.679   9.195   4.230 1.00 . A A . 30 PHE HD2  1 1 
       25 44479 1 1 30 PHE HE1  H   4.641  10.996   6.602 1.00 . A A . 30 PHE HE1  1 1 
       25 44480 1 1 30 PHE HE2  H   0.515  11.299   5.498 1.00 . A A . 30 PHE HE2  1 1 
       25 44481 1 1 30 PHE HZ   H   2.489  12.191   6.671 1.00 . A A . 30 PHE HZ   1 1 
       25 44482 1 1 30 PHE N    N   3.976   8.636   2.036 1.00 . A A . 30 PHE N    1 1 
       25 44483 1 1 30 PHE O    O   5.137   5.478   2.648 1.00 . A A . 30 PHE O    1 1 
       25 44484 1 1 31 ILE C    C   5.075   4.943  -0.272 1.00 . A A . 31 ILE C    1 1 
       25 44485 1 1 31 ILE CA   C   3.691   4.950   0.349 1.00 . A A . 31 ILE CA   1 1 
       25 44486 1 1 31 ILE CB   C   2.610   4.878  -0.755 1.00 . A A . 31 ILE CB   1 1 
       25 44487 1 1 31 ILE CD1  C   0.141   4.526  -1.173 1.00 . A A . 31 ILE CD1  1 1 
       25 44488 1 1 31 ILE CG1  C   1.234   4.627  -0.104 1.00 . A A . 31 ILE CG1  1 1 
       25 44489 1 1 31 ILE CG2  C   2.927   3.737  -1.760 1.00 . A A . 31 ILE CG2  1 1 
       25 44490 1 1 31 ILE H    H   2.938   6.849   0.884 1.00 . A A . 31 ILE H    1 1 
       25 44491 1 1 31 ILE HA   H   3.595   4.096   0.982 1.00 . A A . 31 ILE HA   1 1 
       25 44492 1 1 31 ILE HB   H   2.585   5.819  -1.287 1.00 . A A . 31 ILE HB   1 1 
       25 44493 1 1 31 ILE HD11 H  -0.702   3.986  -0.769 1.00 . A A . 31 ILE HD11 1 1 
       25 44494 1 1 31 ILE HD12 H   0.523   3.999  -2.033 1.00 . A A . 31 ILE HD12 1 1 
       25 44495 1 1 31 ILE HD13 H  -0.171   5.516  -1.464 1.00 . A A . 31 ILE HD13 1 1 
       25 44496 1 1 31 ILE HG12 H   1.266   3.705   0.455 1.00 . A A . 31 ILE HG12 1 1 
       25 44497 1 1 31 ILE HG13 H   0.999   5.439   0.561 1.00 . A A . 31 ILE HG13 1 1 
       25 44498 1 1 31 ILE HG21 H   2.958   4.141  -2.761 1.00 . A A . 31 ILE HG21 1 1 
       25 44499 1 1 31 ILE HG22 H   2.159   2.982  -1.705 1.00 . A A . 31 ILE HG22 1 1 
       25 44500 1 1 31 ILE HG23 H   3.879   3.283  -1.529 1.00 . A A . 31 ILE HG23 1 1 
       25 44501 1 1 31 ILE N    N   3.549   6.135   1.169 1.00 . A A . 31 ILE N    1 1 
       25 44502 1 1 31 ILE O    O   5.745   3.928  -0.270 1.00 . A A . 31 ILE O    1 1 
       25 44503 1 1 32 ASP C    C   7.913   5.866  -0.430 1.00 . A A . 32 ASP C    1 1 
       25 44504 1 1 32 ASP CA   C   6.804   6.212  -1.416 1.00 . A A . 32 ASP CA   1 1 
       25 44505 1 1 32 ASP CB   C   7.004   7.632  -1.957 1.00 . A A . 32 ASP CB   1 1 
       25 44506 1 1 32 ASP CG   C   8.277   7.695  -2.801 1.00 . A A . 32 ASP CG   1 1 
       25 44507 1 1 32 ASP H    H   4.904   6.872  -0.736 1.00 . A A . 32 ASP H    1 1 
       25 44508 1 1 32 ASP HA   H   6.845   5.520  -2.231 1.00 . A A . 32 ASP HA   1 1 
       25 44509 1 1 32 ASP HB2  H   6.157   7.905  -2.568 1.00 . A A . 32 ASP HB2  1 1 
       25 44510 1 1 32 ASP HB3  H   7.086   8.324  -1.133 1.00 . A A . 32 ASP HB3  1 1 
       25 44511 1 1 32 ASP N    N   5.491   6.092  -0.786 1.00 . A A . 32 ASP N    1 1 
       25 44512 1 1 32 ASP O    O   8.871   5.164  -0.764 1.00 . A A . 32 ASP O    1 1 
       25 44513 1 1 32 ASP OD1  O   8.203   7.366  -3.974 1.00 . A A . 32 ASP OD1  1 1 
       25 44514 1 1 32 ASP OD2  O   9.307   8.063  -2.260 1.00 . A A . 32 ASP OD2  1 1 
       25 44515 1 1 33 SER C    C   8.665   4.603   2.220 1.00 . A A . 33 SER C    1 1 
       25 44516 1 1 33 SER CA   C   8.695   6.087   1.862 1.00 . A A . 33 SER CA   1 1 
       25 44517 1 1 33 SER CB   C   8.323   6.938   3.072 1.00 . A A . 33 SER CB   1 1 
       25 44518 1 1 33 SER H    H   6.947   6.873   0.971 1.00 . A A . 33 SER H    1 1 
       25 44519 1 1 33 SER HA   H   9.689   6.354   1.531 1.00 . A A . 33 SER HA   1 1 
       25 44520 1 1 33 SER HB2  H   7.296   6.747   3.350 1.00 . A A . 33 SER HB2  1 1 
       25 44521 1 1 33 SER HB3  H   8.976   6.690   3.897 1.00 . A A . 33 SER HB3  1 1 
       25 44522 1 1 33 SER HG   H   7.940   8.480   1.948 1.00 . A A . 33 SER HG   1 1 
       25 44523 1 1 33 SER N    N   7.746   6.347   0.787 1.00 . A A . 33 SER N    1 1 
       25 44524 1 1 33 SER O    O   9.696   3.992   2.494 1.00 . A A . 33 SER O    1 1 
       25 44525 1 1 33 SER OG   O   8.460   8.313   2.738 1.00 . A A . 33 SER OG   1 1 
       25 44526 1 1 34 LEU C    C   8.033   1.772   1.458 1.00 . A A . 34 LEU C    1 1 
       25 44527 1 1 34 LEU CA   C   7.227   2.622   2.441 1.00 . A A . 34 LEU CA   1 1 
       25 44528 1 1 34 LEU CB   C   5.732   2.357   2.243 1.00 . A A . 34 LEU CB   1 1 
       25 44529 1 1 34 LEU CD1  C   3.670   3.032   3.510 1.00 . A A . 34 LEU CD1  1 1 
       25 44530 1 1 34 LEU CD2  C   4.672   0.799   3.832 1.00 . A A . 34 LEU CD2  1 1 
       25 44531 1 1 34 LEU CG   C   4.987   2.257   3.572 1.00 . A A . 34 LEU CG   1 1 
       25 44532 1 1 34 LEU H    H   6.694   4.599   1.921 1.00 . A A . 34 LEU H    1 1 
       25 44533 1 1 34 LEU HA   H   7.515   2.356   3.451 1.00 . A A . 34 LEU HA   1 1 
       25 44534 1 1 34 LEU HB2  H   5.306   3.153   1.671 1.00 . A A . 34 LEU HB2  1 1 
       25 44535 1 1 34 LEU HB3  H   5.617   1.447   1.714 1.00 . A A . 34 LEU HB3  1 1 
       25 44536 1 1 34 LEU HD11 H   3.279   2.992   2.508 1.00 . A A . 34 LEU HD11 1 1 
       25 44537 1 1 34 LEU HD12 H   3.840   4.055   3.792 1.00 . A A . 34 LEU HD12 1 1 
       25 44538 1 1 34 LEU HD13 H   2.959   2.587   4.189 1.00 . A A . 34 LEU HD13 1 1 
       25 44539 1 1 34 LEU HD21 H   4.337   0.336   2.916 1.00 . A A . 34 LEU HD21 1 1 
       25 44540 1 1 34 LEU HD22 H   3.903   0.721   4.583 1.00 . A A . 34 LEU HD22 1 1 
       25 44541 1 1 34 LEU HD23 H   5.560   0.315   4.168 1.00 . A A . 34 LEU HD23 1 1 
       25 44542 1 1 34 LEU HG   H   5.600   2.641   4.358 1.00 . A A . 34 LEU HG   1 1 
       25 44543 1 1 34 LEU N    N   7.459   4.041   2.173 1.00 . A A . 34 LEU N    1 1 
       25 44544 1 1 34 LEU O    O   8.791   0.891   1.858 1.00 . A A . 34 LEU O    1 1 
       25 44545 1 1 35 ARG C    C  10.094   1.481  -0.688 1.00 . A A . 35 ARG C    1 1 
       25 44546 1 1 35 ARG CA   C   8.587   1.333  -0.891 1.00 . A A . 35 ARG CA   1 1 
       25 44547 1 1 35 ARG CB   C   8.262   1.868  -2.303 1.00 . A A . 35 ARG CB   1 1 
       25 44548 1 1 35 ARG CD   C   6.576   3.140  -3.689 1.00 . A A . 35 ARG CD   1 1 
       25 44549 1 1 35 ARG CG   C   7.034   2.773  -2.276 1.00 . A A . 35 ARG CG   1 1 
       25 44550 1 1 35 ARG CZ   C   6.237   1.087  -4.903 1.00 . A A . 35 ARG CZ   1 1 
       25 44551 1 1 35 ARG H    H   7.233   2.778  -0.064 1.00 . A A . 35 ARG H    1 1 
       25 44552 1 1 35 ARG HA   H   8.319   0.288  -0.846 1.00 . A A . 35 ARG HA   1 1 
       25 44553 1 1 35 ARG HB2  H   9.107   2.434  -2.667 1.00 . A A . 35 ARG HB2  1 1 
       25 44554 1 1 35 ARG HB3  H   8.083   1.037  -2.961 1.00 . A A . 35 ARG HB3  1 1 
       25 44555 1 1 35 ARG HD2  H   6.011   4.059  -3.651 1.00 . A A . 35 ARG HD2  1 1 
       25 44556 1 1 35 ARG HD3  H   7.438   3.276  -4.328 1.00 . A A . 35 ARG HD3  1 1 
       25 44557 1 1 35 ARG HE   H   4.769   2.116  -4.047 1.00 . A A . 35 ARG HE   1 1 
       25 44558 1 1 35 ARG HG2  H   6.232   2.266  -1.768 1.00 . A A . 35 ARG HG2  1 1 
       25 44559 1 1 35 ARG HG3  H   7.288   3.668  -1.747 1.00 . A A . 35 ARG HG3  1 1 
       25 44560 1 1 35 ARG HH11 H   6.332   2.097  -6.626 1.00 . A A . 35 ARG HH11 1 1 
       25 44561 1 1 35 ARG HH12 H   6.895   0.458  -6.679 1.00 . A A . 35 ARG HH12 1 1 
       25 44562 1 1 35 ARG HH21 H   6.282  -0.108  -3.315 1.00 . A A . 35 ARG HH21 1 1 
       25 44563 1 1 35 ARG HH22 H   6.857  -0.802  -4.799 1.00 . A A . 35 ARG HH22 1 1 
       25 44564 1 1 35 ARG N    N   7.861   2.063   0.171 1.00 . A A . 35 ARG N    1 1 
       25 44565 1 1 35 ARG NE   N   5.730   2.090  -4.220 1.00 . A A . 35 ARG NE   1 1 
       25 44566 1 1 35 ARG NH1  N   6.509   1.224  -6.167 1.00 . A A . 35 ARG NH1  1 1 
       25 44567 1 1 35 ARG NH2  N   6.478  -0.026  -4.295 1.00 . A A . 35 ARG NH2  1 1 
       25 44568 1 1 35 ARG O    O  10.846   0.507  -0.762 1.00 . A A . 35 ARG O    1 1 
       25 44569 1 1 36 ASP C    C  12.449   2.342   1.007 1.00 . A A . 36 ASP C    1 1 
       25 44570 1 1 36 ASP CA   C  11.917   3.051  -0.226 1.00 . A A . 36 ASP CA   1 1 
       25 44571 1 1 36 ASP CB   C  12.072   4.560  -0.058 1.00 . A A . 36 ASP CB   1 1 
       25 44572 1 1 36 ASP CG   C  13.552   4.944  -0.031 1.00 . A A . 36 ASP CG   1 1 
       25 44573 1 1 36 ASP H    H   9.852   3.440  -0.391 1.00 . A A . 36 ASP H    1 1 
       25 44574 1 1 36 ASP HA   H  12.483   2.747  -1.079 1.00 . A A . 36 ASP HA   1 1 
       25 44575 1 1 36 ASP HB2  H  11.580   5.067  -0.876 1.00 . A A . 36 ASP HB2  1 1 
       25 44576 1 1 36 ASP HB3  H  11.613   4.848   0.862 1.00 . A A . 36 ASP HB3  1 1 
       25 44577 1 1 36 ASP N    N  10.511   2.724  -0.438 1.00 . A A . 36 ASP N    1 1 
       25 44578 1 1 36 ASP O    O  13.609   1.928   1.052 1.00 . A A . 36 ASP O    1 1 
       25 44579 1 1 36 ASP OD1  O  14.118   5.118  -1.097 1.00 . A A . 36 ASP OD1  1 1 
       25 44580 1 1 36 ASP OD2  O  14.096   5.054   1.057 1.00 . A A . 36 ASP OD2  1 1 
       25 44581 1 1 37 ASP C    C  10.709   0.976   3.923 1.00 . A A . 37 ASP C    1 1 
       25 44582 1 1 37 ASP CA   C  11.943   1.561   3.249 1.00 . A A . 37 ASP CA   1 1 
       25 44583 1 1 37 ASP CB   C  12.646   2.555   4.187 1.00 . A A . 37 ASP CB   1 1 
       25 44584 1 1 37 ASP CG   C  13.304   1.808   5.348 1.00 . A A . 37 ASP CG   1 1 
       25 44585 1 1 37 ASP H    H  10.671   2.570   1.890 1.00 . A A . 37 ASP H    1 1 
       25 44586 1 1 37 ASP HA   H  12.617   0.756   3.026 1.00 . A A . 37 ASP HA   1 1 
       25 44587 1 1 37 ASP HB2  H  13.402   3.093   3.631 1.00 . A A . 37 ASP HB2  1 1 
       25 44588 1 1 37 ASP HB3  H  11.923   3.256   4.576 1.00 . A A . 37 ASP HB3  1 1 
       25 44589 1 1 37 ASP N    N  11.581   2.215   2.003 1.00 . A A . 37 ASP N    1 1 
       25 44590 1 1 37 ASP O    O   9.949   1.686   4.587 1.00 . A A . 37 ASP O    1 1 
       25 44591 1 1 37 ASP OD1  O  12.587   1.166   6.097 1.00 . A A . 37 ASP OD1  1 1 
       25 44592 1 1 37 ASP OD2  O  14.514   1.886   5.471 1.00 . A A . 37 ASP OD2  1 1 
       25 44593 1 1 38 PRO C    C   9.456  -1.161   5.870 1.00 . A A . 38 PRO C    1 1 
       25 44594 1 1 38 PRO CA   C   9.336  -1.008   4.356 1.00 . A A . 38 PRO CA   1 1 
       25 44595 1 1 38 PRO CB   C   9.302  -2.365   3.662 1.00 . A A . 38 PRO CB   1 1 
       25 44596 1 1 38 PRO CD   C  11.345  -1.230   2.986 1.00 . A A . 38 PRO CD   1 1 
       25 44597 1 1 38 PRO CG   C  10.435  -2.410   2.687 1.00 . A A . 38 PRO CG   1 1 
       25 44598 1 1 38 PRO HA   H   8.436  -0.468   4.122 1.00 . A A . 38 PRO HA   1 1 
       25 44599 1 1 38 PRO HB2  H   9.408  -3.141   4.386 1.00 . A A . 38 PRO HB2  1 1 
       25 44600 1 1 38 PRO HB3  H   8.379  -2.474   3.143 1.00 . A A . 38 PRO HB3  1 1 
       25 44601 1 1 38 PRO HD2  H  12.198  -1.548   3.572 1.00 . A A . 38 PRO HD2  1 1 
       25 44602 1 1 38 PRO HD3  H  11.665  -0.764   2.067 1.00 . A A . 38 PRO HD3  1 1 
       25 44603 1 1 38 PRO HG2  H  10.980  -3.338   2.802 1.00 . A A . 38 PRO HG2  1 1 
       25 44604 1 1 38 PRO HG3  H  10.056  -2.328   1.680 1.00 . A A . 38 PRO HG3  1 1 
       25 44605 1 1 38 PRO N    N  10.498  -0.308   3.758 1.00 . A A . 38 PRO N    1 1 
       25 44606 1 1 38 PRO O    O   8.449  -1.224   6.571 1.00 . A A . 38 PRO O    1 1 
       25 44607 1 1 39 SER C    C  10.313  -0.085   8.484 1.00 . A A . 39 SER C    1 1 
       25 44608 1 1 39 SER CA   C  10.913  -1.313   7.810 1.00 . A A . 39 SER CA   1 1 
       25 44609 1 1 39 SER CB   C  12.419  -1.411   8.121 1.00 . A A . 39 SER CB   1 1 
       25 44610 1 1 39 SER H    H  11.447  -1.134   5.765 1.00 . A A . 39 SER H    1 1 
       25 44611 1 1 39 SER HA   H  10.413  -2.199   8.179 1.00 . A A . 39 SER HA   1 1 
       25 44612 1 1 39 SER HB2  H  12.569  -2.047   8.976 1.00 . A A . 39 SER HB2  1 1 
       25 44613 1 1 39 SER HB3  H  12.932  -1.839   7.268 1.00 . A A . 39 SER HB3  1 1 
       25 44614 1 1 39 SER HG   H  12.738   0.459   7.671 1.00 . A A . 39 SER HG   1 1 
       25 44615 1 1 39 SER N    N  10.688  -1.201   6.369 1.00 . A A . 39 SER N    1 1 
       25 44616 1 1 39 SER O    O   9.890  -0.127   9.640 1.00 . A A . 39 SER O    1 1 
       25 44617 1 1 39 SER OG   O  12.955  -0.123   8.406 1.00 . A A . 39 SER OG   1 1 
       25 44618 1 1 40 GLN C    C   8.230   2.340   7.945 1.00 . A A . 40 GLN C    1 1 
       25 44619 1 1 40 GLN CA   C   9.737   2.267   8.182 1.00 . A A . 40 GLN CA   1 1 
       25 44620 1 1 40 GLN CB   C  10.429   3.431   7.450 1.00 . A A . 40 GLN CB   1 1 
       25 44621 1 1 40 GLN CD   C  12.542   3.066   8.774 1.00 . A A . 40 GLN CD   1 1 
       25 44622 1 1 40 GLN CG   C  11.481   4.085   8.355 1.00 . A A . 40 GLN CG   1 1 
       25 44623 1 1 40 GLN H    H  10.633   0.951   6.804 1.00 . A A . 40 GLN H    1 1 
       25 44624 1 1 40 GLN HA   H   9.928   2.355   9.236 1.00 . A A . 40 GLN HA   1 1 
       25 44625 1 1 40 GLN HB2  H  10.908   3.059   6.557 1.00 . A A . 40 GLN HB2  1 1 
       25 44626 1 1 40 GLN HB3  H   9.695   4.172   7.172 1.00 . A A . 40 GLN HB3  1 1 
       25 44627 1 1 40 GLN HE21 H  13.816   3.582   7.344 1.00 . A A . 40 GLN HE21 1 1 
       25 44628 1 1 40 GLN HE22 H  14.341   2.337   8.371 1.00 . A A . 40 GLN HE22 1 1 
       25 44629 1 1 40 GLN HG2  H  11.955   4.893   7.817 1.00 . A A . 40 GLN HG2  1 1 
       25 44630 1 1 40 GLN HG3  H  10.997   4.480   9.236 1.00 . A A . 40 GLN HG3  1 1 
       25 44631 1 1 40 GLN N    N  10.281   1.005   7.717 1.00 . A A . 40 GLN N    1 1 
       25 44632 1 1 40 GLN NE2  N  13.659   2.989   8.109 1.00 . A A . 40 GLN NE2  1 1 
       25 44633 1 1 40 GLN O    O   7.598   3.312   8.318 1.00 . A A . 40 GLN O    1 1 
       25 44634 1 1 40 GLN OE1  O  12.345   2.322   9.735 1.00 . A A . 40 GLN OE1  1 1 
       25 44635 1 1 41 SER C    C   5.403   1.677   8.266 1.00 . A A . 41 SER C    1 1 
       25 44636 1 1 41 SER CA   C   6.221   1.325   7.023 1.00 . A A . 41 SER CA   1 1 
       25 44637 1 1 41 SER CB   C   5.812  -0.072   6.553 1.00 . A A . 41 SER CB   1 1 
       25 44638 1 1 41 SER H    H   8.200   0.566   7.022 1.00 . A A . 41 SER H    1 1 
       25 44639 1 1 41 SER HA   H   6.022   2.047   6.236 1.00 . A A . 41 SER HA   1 1 
       25 44640 1 1 41 SER HB2  H   4.786  -0.065   6.237 1.00 . A A . 41 SER HB2  1 1 
       25 44641 1 1 41 SER HB3  H   6.441  -0.371   5.729 1.00 . A A . 41 SER HB3  1 1 
       25 44642 1 1 41 SER HG   H   6.793  -1.455   7.512 1.00 . A A . 41 SER HG   1 1 
       25 44643 1 1 41 SER N    N   7.655   1.320   7.317 1.00 . A A . 41 SER N    1 1 
       25 44644 1 1 41 SER O    O   4.407   2.396   8.183 1.00 . A A . 41 SER O    1 1 
       25 44645 1 1 41 SER OG   O   5.959  -0.992   7.628 1.00 . A A . 41 SER OG   1 1 
       25 44646 1 1 42 ALA C    C   5.366   2.926  11.038 1.00 . A A . 42 ALA C    1 1 
       25 44647 1 1 42 ALA CA   C   5.208   1.462  10.684 1.00 . A A . 42 ALA CA   1 1 
       25 44648 1 1 42 ALA CB   C   5.892   0.646  11.767 1.00 . A A . 42 ALA CB   1 1 
       25 44649 1 1 42 ALA H    H   6.674   0.652   9.405 1.00 . A A . 42 ALA H    1 1 
       25 44650 1 1 42 ALA HA   H   4.163   1.199  10.634 1.00 . A A . 42 ALA HA   1 1 
       25 44651 1 1 42 ALA HB1  H   5.915  -0.392  11.478 1.00 . A A . 42 ALA HB1  1 1 
       25 44652 1 1 42 ALA HB2  H   5.353   0.757  12.694 1.00 . A A . 42 ALA HB2  1 1 
       25 44653 1 1 42 ALA HB3  H   6.906   1.013  11.886 1.00 . A A . 42 ALA HB3  1 1 
       25 44654 1 1 42 ALA N    N   5.859   1.189   9.411 1.00 . A A . 42 ALA N    1 1 
       25 44655 1 1 42 ALA O    O   4.452   3.571  11.547 1.00 . A A . 42 ALA O    1 1 
       25 44656 1 1 43 ASN C    C   6.154   5.742  10.137 1.00 . A A . 43 ASN C    1 1 
       25 44657 1 1 43 ASN CA   C   6.929   4.786  11.031 1.00 . A A . 43 ASN CA   1 1 
       25 44658 1 1 43 ASN CB   C   8.423   4.930  10.767 1.00 . A A . 43 ASN CB   1 1 
       25 44659 1 1 43 ASN CG   C   9.227   4.502  11.991 1.00 . A A . 43 ASN CG   1 1 
       25 44660 1 1 43 ASN H    H   7.231   2.829  10.354 1.00 . A A . 43 ASN H    1 1 
       25 44661 1 1 43 ASN HA   H   6.729   5.006  12.060 1.00 . A A . 43 ASN HA   1 1 
       25 44662 1 1 43 ASN HB2  H   8.687   4.290   9.930 1.00 . A A . 43 ASN HB2  1 1 
       25 44663 1 1 43 ASN HB3  H   8.647   5.954  10.524 1.00 . A A . 43 ASN HB3  1 1 
       25 44664 1 1 43 ASN HD21 H  10.090   2.969  11.071 1.00 . A A . 43 ASN HD21 1 1 
       25 44665 1 1 43 ASN HD22 H  10.535   3.185  12.694 1.00 . A A . 43 ASN HD22 1 1 
       25 44666 1 1 43 ASN N    N   6.563   3.417  10.762 1.00 . A A . 43 ASN N    1 1 
       25 44667 1 1 43 ASN ND2  N  10.016   3.466  11.912 1.00 . A A . 43 ASN ND2  1 1 
       25 44668 1 1 43 ASN O    O   5.798   6.839  10.535 1.00 . A A . 43 ASN O    1 1 
       25 44669 1 1 43 ASN OD1  O   9.135   5.128  13.047 1.00 . A A . 43 ASN OD1  1 1 
       25 44670 1 1 44 LEU C    C   3.751   6.069   8.253 1.00 . A A . 44 LEU C    1 1 
       25 44671 1 1 44 LEU CA   C   5.199   6.048   7.912 1.00 . A A . 44 LEU CA   1 1 
       25 44672 1 1 44 LEU CB   C   5.478   5.368   6.586 1.00 . A A . 44 LEU CB   1 1 
       25 44673 1 1 44 LEU CD1  C   7.467   4.433   5.367 1.00 . A A . 44 LEU CD1  1 1 
       25 44674 1 1 44 LEU CD2  C   7.368   6.831   6.076 1.00 . A A . 44 LEU CD2  1 1 
       25 44675 1 1 44 LEU CG   C   6.993   5.414   6.420 1.00 . A A . 44 LEU CG   1 1 
       25 44676 1 1 44 LEU H    H   6.236   4.401   8.691 1.00 . A A . 44 LEU H    1 1 
       25 44677 1 1 44 LEU HA   H   5.569   7.058   7.887 1.00 . A A . 44 LEU HA   1 1 
       25 44678 1 1 44 LEU HB2  H   5.129   4.342   6.611 1.00 . A A . 44 LEU HB2  1 1 
       25 44679 1 1 44 LEU HB3  H   5.002   5.905   5.780 1.00 . A A . 44 LEU HB3  1 1 
       25 44680 1 1 44 LEU HD11 H   6.808   4.466   4.516 1.00 . A A . 44 LEU HD11 1 1 
       25 44681 1 1 44 LEU HD12 H   7.462   3.443   5.798 1.00 . A A . 44 LEU HD12 1 1 
       25 44682 1 1 44 LEU HD13 H   8.471   4.686   5.067 1.00 . A A . 44 LEU HD13 1 1 
       25 44683 1 1 44 LEU HD21 H   7.176   7.452   6.941 1.00 . A A . 44 LEU HD21 1 1 
       25 44684 1 1 44 LEU HD22 H   6.764   7.162   5.253 1.00 . A A . 44 LEU HD22 1 1 
       25 44685 1 1 44 LEU HD23 H   8.408   6.873   5.821 1.00 . A A . 44 LEU HD23 1 1 
       25 44686 1 1 44 LEU HG   H   7.463   5.165   7.350 1.00 . A A . 44 LEU HG   1 1 
       25 44687 1 1 44 LEU N    N   5.916   5.290   8.924 1.00 . A A . 44 LEU N    1 1 
       25 44688 1 1 44 LEU O    O   3.067   7.082   8.133 1.00 . A A . 44 LEU O    1 1 
       25 44689 1 1 45 LEU C    C   1.838   5.713  10.444 1.00 . A A . 45 LEU C    1 1 
       25 44690 1 1 45 LEU CA   C   1.989   4.783   9.249 1.00 . A A . 45 LEU CA   1 1 
       25 44691 1 1 45 LEU CB   C   1.765   3.321   9.643 1.00 . A A . 45 LEU CB   1 1 
       25 44692 1 1 45 LEU CD1  C  -0.712   3.747   9.764 1.00 . A A . 45 LEU CD1  1 1 
       25 44693 1 1 45 LEU CD2  C   0.291   1.686  10.790 1.00 . A A . 45 LEU CD2  1 1 
       25 44694 1 1 45 LEU CG   C   0.503   3.171  10.500 1.00 . A A . 45 LEU CG   1 1 
       25 44695 1 1 45 LEU H    H   3.987   4.218   8.860 1.00 . A A . 45 LEU H    1 1 
       25 44696 1 1 45 LEU HA   H   1.291   5.067   8.485 1.00 . A A . 45 LEU HA   1 1 
       25 44697 1 1 45 LEU HB2  H   1.658   2.730   8.748 1.00 . A A . 45 LEU HB2  1 1 
       25 44698 1 1 45 LEU HB3  H   2.618   2.965  10.202 1.00 . A A . 45 LEU HB3  1 1 
       25 44699 1 1 45 LEU HD11 H  -0.696   3.430   8.733 1.00 . A A . 45 LEU HD11 1 1 
       25 44700 1 1 45 LEU HD12 H  -0.677   4.827   9.807 1.00 . A A . 45 LEU HD12 1 1 
       25 44701 1 1 45 LEU HD13 H  -1.617   3.399  10.236 1.00 . A A . 45 LEU HD13 1 1 
       25 44702 1 1 45 LEU HD21 H   0.241   1.137   9.858 1.00 . A A . 45 LEU HD21 1 1 
       25 44703 1 1 45 LEU HD22 H  -0.626   1.552  11.340 1.00 . A A . 45 LEU HD22 1 1 
       25 44704 1 1 45 LEU HD23 H   1.123   1.320  11.376 1.00 . A A . 45 LEU HD23 1 1 
       25 44705 1 1 45 LEU HG   H   0.638   3.699  11.433 1.00 . A A . 45 LEU HG   1 1 
       25 44706 1 1 45 LEU N    N   3.336   4.944   8.760 1.00 . A A . 45 LEU N    1 1 
       25 44707 1 1 45 LEU O    O   0.817   6.365  10.630 1.00 . A A . 45 LEU O    1 1 
       25 44708 1 1 46 ALA C    C   2.906   8.096  11.950 1.00 . A A . 46 ALA C    1 1 
       25 44709 1 1 46 ALA CA   C   2.962   6.648  12.381 1.00 . A A . 46 ALA CA   1 1 
       25 44710 1 1 46 ALA CB   C   4.273   6.428  13.129 1.00 . A A . 46 ALA CB   1 1 
       25 44711 1 1 46 ALA H    H   3.691   5.260  10.979 1.00 . A A . 46 ALA H    1 1 
       25 44712 1 1 46 ALA HA   H   2.138   6.425  13.020 1.00 . A A . 46 ALA HA   1 1 
       25 44713 1 1 46 ALA HB1  H   4.170   6.768  14.147 1.00 . A A . 46 ALA HB1  1 1 
       25 44714 1 1 46 ALA HB2  H   5.056   6.994  12.637 1.00 . A A . 46 ALA HB2  1 1 
       25 44715 1 1 46 ALA HB3  H   4.527   5.380  13.118 1.00 . A A . 46 ALA HB3  1 1 
       25 44716 1 1 46 ALA N    N   2.909   5.785  11.218 1.00 . A A . 46 ALA N    1 1 
       25 44717 1 1 46 ALA O    O   2.157   8.902  12.500 1.00 . A A . 46 ALA O    1 1 
       25 44718 1 1 47 GLU C    C   2.454  10.094   9.796 1.00 . A A . 47 GLU C    1 1 
       25 44719 1 1 47 GLU CA   C   3.786   9.712  10.377 1.00 . A A . 47 GLU CA   1 1 
       25 44720 1 1 47 GLU CB   C   4.813   9.704   9.256 1.00 . A A . 47 GLU CB   1 1 
       25 44721 1 1 47 GLU CD   C   6.386  11.056  10.692 1.00 . A A . 47 GLU CD   1 1 
       25 44722 1 1 47 GLU CG   C   6.238   9.825   9.790 1.00 . A A . 47 GLU CG   1 1 
       25 44723 1 1 47 GLU H    H   4.254   7.690  10.545 1.00 . A A . 47 GLU H    1 1 
       25 44724 1 1 47 GLU HA   H   4.073  10.416  11.133 1.00 . A A . 47 GLU HA   1 1 
       25 44725 1 1 47 GLU HB2  H   4.725   8.763   8.733 1.00 . A A . 47 GLU HB2  1 1 
       25 44726 1 1 47 GLU HB3  H   4.610  10.514   8.583 1.00 . A A . 47 GLU HB3  1 1 
       25 44727 1 1 47 GLU HG2  H   6.487   8.935  10.345 1.00 . A A . 47 GLU HG2  1 1 
       25 44728 1 1 47 GLU HG3  H   6.908   9.918   8.948 1.00 . A A . 47 GLU HG3  1 1 
       25 44729 1 1 47 GLU N    N   3.708   8.392  10.939 1.00 . A A . 47 GLU N    1 1 
       25 44730 1 1 47 GLU O    O   2.033  11.234   9.883 1.00 . A A . 47 GLU O    1 1 
       25 44731 1 1 47 GLU OE1  O   6.049  12.142  10.247 1.00 . A A . 47 GLU OE1  1 1 
       25 44732 1 1 47 GLU OE2  O   6.836  10.892  11.815 1.00 . A A . 47 GLU OE2  1 1 
       25 44733 1 1 48 ALA C    C  -0.503   9.592   9.682 1.00 . A A . 48 ALA C    1 1 
       25 44734 1 1 48 ALA CA   C   0.523   9.320   8.606 1.00 . A A . 48 ALA CA   1 1 
       25 44735 1 1 48 ALA CB   C   0.176   8.079   7.826 1.00 . A A . 48 ALA CB   1 1 
       25 44736 1 1 48 ALA H    H   2.196   8.218   9.177 1.00 . A A . 48 ALA H    1 1 
       25 44737 1 1 48 ALA HA   H   0.578  10.166   7.939 1.00 . A A . 48 ALA HA   1 1 
       25 44738 1 1 48 ALA HB1  H   0.400   7.212   8.433 1.00 . A A . 48 ALA HB1  1 1 
       25 44739 1 1 48 ALA HB2  H   0.768   8.054   6.927 1.00 . A A . 48 ALA HB2  1 1 
       25 44740 1 1 48 ALA HB3  H  -0.863   8.086   7.574 1.00 . A A . 48 ALA HB3  1 1 
       25 44741 1 1 48 ALA N    N   1.803   9.114   9.206 1.00 . A A . 48 ALA N    1 1 
       25 44742 1 1 48 ALA O    O  -1.274  10.534   9.578 1.00 . A A . 48 ALA O    1 1 
       25 44743 1 1 49 LYS C    C  -1.100  10.359  12.458 1.00 . A A . 49 LYS C    1 1 
       25 44744 1 1 49 LYS CA   C  -1.370   8.987  11.865 1.00 . A A . 49 LYS CA   1 1 
       25 44745 1 1 49 LYS CB   C  -1.168   7.895  12.927 1.00 . A A . 49 LYS CB   1 1 
       25 44746 1 1 49 LYS CD   C  -3.176   6.465  12.393 1.00 . A A . 49 LYS CD   1 1 
       25 44747 1 1 49 LYS CE   C  -3.632   5.101  11.863 1.00 . A A . 49 LYS CE   1 1 
       25 44748 1 1 49 LYS CG   C  -1.642   6.534  12.386 1.00 . A A . 49 LYS CG   1 1 
       25 44749 1 1 49 LYS H    H   0.199   8.069  10.780 1.00 . A A . 49 LYS H    1 1 
       25 44750 1 1 49 LYS HA   H  -2.388   8.957  11.517 1.00 . A A . 49 LYS HA   1 1 
       25 44751 1 1 49 LYS HB2  H  -0.119   7.832  13.181 1.00 . A A . 49 LYS HB2  1 1 
       25 44752 1 1 49 LYS HB3  H  -1.734   8.145  13.812 1.00 . A A . 49 LYS HB3  1 1 
       25 44753 1 1 49 LYS HD2  H  -3.539   6.598  13.401 1.00 . A A . 49 LYS HD2  1 1 
       25 44754 1 1 49 LYS HD3  H  -3.577   7.243  11.761 1.00 . A A . 49 LYS HD3  1 1 
       25 44755 1 1 49 LYS HE2  H  -3.298   4.981  10.842 1.00 . A A . 49 LYS HE2  1 1 
       25 44756 1 1 49 LYS HE3  H  -3.210   4.316  12.474 1.00 . A A . 49 LYS HE3  1 1 
       25 44757 1 1 49 LYS HG2  H  -1.289   6.406  11.376 1.00 . A A . 49 LYS HG2  1 1 
       25 44758 1 1 49 LYS HG3  H  -1.247   5.745  13.007 1.00 . A A . 49 LYS HG3  1 1 
       25 44759 1 1 49 LYS HZ1  H  -5.472   4.590  11.030 1.00 . A A . 49 LYS HZ1  1 1 
       25 44760 1 1 49 LYS HZ2  H  -5.516   5.977  12.010 1.00 . A A . 49 LYS HZ2  1 1 
       25 44761 1 1 49 LYS HZ3  H  -5.410   4.437  12.718 1.00 . A A . 49 LYS HZ3  1 1 
       25 44762 1 1 49 LYS N    N  -0.469   8.785  10.740 1.00 . A A . 49 LYS N    1 1 
       25 44763 1 1 49 LYS NZ   N  -5.119   5.020  11.908 1.00 . A A . 49 LYS NZ   1 1 
       25 44764 1 1 49 LYS O    O  -2.009  11.019  12.958 1.00 . A A . 49 LYS O    1 1 
       25 44765 1 1 50 LYS C    C   0.085  13.187  11.928 1.00 . A A . 50 LYS C    1 1 
       25 44766 1 1 50 LYS CA   C   0.557  12.092  12.862 1.00 . A A . 50 LYS CA   1 1 
       25 44767 1 1 50 LYS CB   C   2.079  12.156  13.048 1.00 . A A . 50 LYS CB   1 1 
       25 44768 1 1 50 LYS CD   C   3.995  11.518  14.553 1.00 . A A . 50 LYS CD   1 1 
       25 44769 1 1 50 LYS CE   C   4.626  10.164  14.210 1.00 . A A . 50 LYS CE   1 1 
       25 44770 1 1 50 LYS CG   C   2.472  11.451  14.354 1.00 . A A . 50 LYS CG   1 1 
       25 44771 1 1 50 LYS H    H   0.836  10.232  11.920 1.00 . A A . 50 LYS H    1 1 
       25 44772 1 1 50 LYS HA   H   0.089  12.238  13.804 1.00 . A A . 50 LYS HA   1 1 
       25 44773 1 1 50 LYS HB2  H   2.565  11.664  12.215 1.00 . A A . 50 LYS HB2  1 1 
       25 44774 1 1 50 LYS HB3  H   2.393  13.187  13.091 1.00 . A A . 50 LYS HB3  1 1 
       25 44775 1 1 50 LYS HD2  H   4.413  12.281  13.911 1.00 . A A . 50 LYS HD2  1 1 
       25 44776 1 1 50 LYS HD3  H   4.212  11.760  15.583 1.00 . A A . 50 LYS HD3  1 1 
       25 44777 1 1 50 LYS HE2  H   4.186   9.393  14.826 1.00 . A A . 50 LYS HE2  1 1 
       25 44778 1 1 50 LYS HE3  H   4.449   9.938  13.171 1.00 . A A . 50 LYS HE3  1 1 
       25 44779 1 1 50 LYS HG2  H   1.982  11.942  15.184 1.00 . A A . 50 LYS HG2  1 1 
       25 44780 1 1 50 LYS HG3  H   2.157  10.419  14.317 1.00 . A A . 50 LYS HG3  1 1 
       25 44781 1 1 50 LYS HZ1  H   6.577  10.572  13.606 1.00 . A A . 50 LYS HZ1  1 1 
       25 44782 1 1 50 LYS HZ2  H   6.444   9.269  14.689 1.00 . A A . 50 LYS HZ2  1 1 
       25 44783 1 1 50 LYS HZ3  H   6.288  10.864  15.252 1.00 . A A . 50 LYS HZ3  1 1 
       25 44784 1 1 50 LYS N    N   0.164  10.791  12.366 1.00 . A A . 50 LYS N    1 1 
       25 44785 1 1 50 LYS NZ   N   6.094  10.222  14.459 1.00 . A A . 50 LYS NZ   1 1 
       25 44786 1 1 50 LYS O    O  -0.402  14.228  12.370 1.00 . A A . 50 LYS O    1 1 
       25 44787 1 1 51 LEU C    C  -1.706  13.969   9.609 1.00 . A A . 51 LEU C    1 1 
       25 44788 1 1 51 LEU CA   C  -0.195  13.889   9.629 1.00 . A A . 51 LEU CA   1 1 
       25 44789 1 1 51 LEU CB   C   0.330  13.496   8.240 1.00 . A A . 51 LEU CB   1 1 
       25 44790 1 1 51 LEU CD1  C   1.477  15.740   8.094 1.00 . A A . 51 LEU CD1  1 1 
       25 44791 1 1 51 LEU CD2  C   2.767  13.713   8.841 1.00 . A A . 51 LEU CD2  1 1 
       25 44792 1 1 51 LEU CG   C   1.647  14.224   7.924 1.00 . A A . 51 LEU CG   1 1 
       25 44793 1 1 51 LEU H    H   0.604  12.078  10.355 1.00 . A A . 51 LEU H    1 1 
       25 44794 1 1 51 LEU HA   H   0.197  14.846   9.896 1.00 . A A . 51 LEU HA   1 1 
       25 44795 1 1 51 LEU HB2  H   0.494  12.426   8.204 1.00 . A A . 51 LEU HB2  1 1 
       25 44796 1 1 51 LEU HB3  H  -0.401  13.768   7.497 1.00 . A A . 51 LEU HB3  1 1 
       25 44797 1 1 51 LEU HD11 H   0.443  16.008   7.931 1.00 . A A . 51 LEU HD11 1 1 
       25 44798 1 1 51 LEU HD12 H   2.099  16.252   7.377 1.00 . A A . 51 LEU HD12 1 1 
       25 44799 1 1 51 LEU HD13 H   1.770  16.027   9.094 1.00 . A A . 51 LEU HD13 1 1 
       25 44800 1 1 51 LEU HD21 H   3.184  12.806   8.426 1.00 . A A . 51 LEU HD21 1 1 
       25 44801 1 1 51 LEU HD22 H   2.367  13.506   9.824 1.00 . A A . 51 LEU HD22 1 1 
       25 44802 1 1 51 LEU HD23 H   3.541  14.459   8.914 1.00 . A A . 51 LEU HD23 1 1 
       25 44803 1 1 51 LEU HG   H   1.908  14.025   6.899 1.00 . A A . 51 LEU HG   1 1 
       25 44804 1 1 51 LEU N    N   0.224  12.933  10.633 1.00 . A A . 51 LEU N    1 1 
       25 44805 1 1 51 LEU O    O  -2.286  15.052   9.548 1.00 . A A . 51 LEU O    1 1 
       25 44806 1 1 52 ASN C    C  -4.289  13.416  10.934 1.00 . A A . 52 ASN C    1 1 
       25 44807 1 1 52 ASN CA   C  -3.764  12.699   9.712 1.00 . A A . 52 ASN CA   1 1 
       25 44808 1 1 52 ASN CB   C  -4.163  11.232   9.780 1.00 . A A . 52 ASN CB   1 1 
       25 44809 1 1 52 ASN CG   C  -5.675  11.098   9.829 1.00 . A A . 52 ASN CG   1 1 
       25 44810 1 1 52 ASN H    H  -1.798  11.983   9.753 1.00 . A A . 52 ASN H    1 1 
       25 44811 1 1 52 ASN HA   H  -4.168  13.139   8.814 1.00 . A A . 52 ASN HA   1 1 
       25 44812 1 1 52 ASN HB2  H  -3.794  10.731   8.905 1.00 . A A . 52 ASN HB2  1 1 
       25 44813 1 1 52 ASN HB3  H  -3.734  10.781  10.662 1.00 . A A . 52 ASN HB3  1 1 
       25 44814 1 1 52 ASN HD21 H  -5.760  11.054  11.811 1.00 . A A . 52 ASN HD21 1 1 
       25 44815 1 1 52 ASN HD22 H  -7.255  10.935  11.016 1.00 . A A . 52 ASN HD22 1 1 
       25 44816 1 1 52 ASN N    N  -2.328  12.800   9.689 1.00 . A A . 52 ASN N    1 1 
       25 44817 1 1 52 ASN ND2  N  -6.281  11.023  10.981 1.00 . A A . 52 ASN ND2  1 1 
       25 44818 1 1 52 ASN O    O  -5.236  14.189  10.851 1.00 . A A . 52 ASN O    1 1 
       25 44819 1 1 52 ASN OD1  O  -6.317  11.064   8.793 1.00 . A A . 52 ASN OD1  1 1 
       25 44820 1 1 53 ASP C    C  -3.832  15.288  13.227 1.00 . A A . 53 ASP C    1 1 
       25 44821 1 1 53 ASP CA   C  -4.031  13.780  13.315 1.00 . A A . 53 ASP CA   1 1 
       25 44822 1 1 53 ASP CB   C  -3.222  13.207  14.481 1.00 . A A . 53 ASP CB   1 1 
       25 44823 1 1 53 ASP CG   C  -3.503  13.994  15.763 1.00 . A A . 53 ASP CG   1 1 
       25 44824 1 1 53 ASP H    H  -2.887  12.528  12.056 1.00 . A A . 53 ASP H    1 1 
       25 44825 1 1 53 ASP HA   H  -5.067  13.569  13.478 1.00 . A A . 53 ASP HA   1 1 
       25 44826 1 1 53 ASP HB2  H  -3.504  12.176  14.629 1.00 . A A . 53 ASP HB2  1 1 
       25 44827 1 1 53 ASP HB3  H  -2.170  13.261  14.248 1.00 . A A . 53 ASP HB3  1 1 
       25 44828 1 1 53 ASP N    N  -3.643  13.153  12.068 1.00 . A A . 53 ASP N    1 1 
       25 44829 1 1 53 ASP O    O  -4.685  16.065  13.658 1.00 . A A . 53 ASP O    1 1 
       25 44830 1 1 53 ASP OD1  O  -4.565  13.806  16.332 1.00 . A A . 53 ASP OD1  1 1 
       25 44831 1 1 53 ASP OD2  O  -2.653  14.781  16.149 1.00 . A A . 53 ASP OD2  1 1 
       25 44832 1 1 54 ALA C    C  -3.426  17.741  11.574 1.00 . A A . 54 ALA C    1 1 
       25 44833 1 1 54 ALA CA   C  -2.385  17.089  12.477 1.00 . A A . 54 ALA CA   1 1 
       25 44834 1 1 54 ALA CB   C  -0.994  17.228  11.856 1.00 . A A . 54 ALA CB   1 1 
       25 44835 1 1 54 ALA H    H  -2.074  15.012  12.318 1.00 . A A . 54 ALA H    1 1 
       25 44836 1 1 54 ALA HA   H  -2.392  17.569  13.439 1.00 . A A . 54 ALA HA   1 1 
       25 44837 1 1 54 ALA HB1  H  -0.910  16.561  11.012 1.00 . A A . 54 ALA HB1  1 1 
       25 44838 1 1 54 ALA HB2  H  -0.246  16.973  12.592 1.00 . A A . 54 ALA HB2  1 1 
       25 44839 1 1 54 ALA HB3  H  -0.844  18.246  11.527 1.00 . A A . 54 ALA HB3  1 1 
       25 44840 1 1 54 ALA N    N  -2.702  15.683  12.647 1.00 . A A . 54 ALA N    1 1 
       25 44841 1 1 54 ALA O    O  -3.843  18.877  11.806 1.00 . A A . 54 ALA O    1 1 
       25 44842 1 1 55 GLN C    C  -6.269  17.198  10.140 1.00 . A A . 55 GLN C    1 1 
       25 44843 1 1 55 GLN CA   C  -4.858  17.473   9.613 1.00 . A A . 55 GLN CA   1 1 
       25 44844 1 1 55 GLN CB   C  -4.645  16.779   8.268 1.00 . A A . 55 GLN CB   1 1 
       25 44845 1 1 55 GLN CD   C  -2.964  16.451   6.442 1.00 . A A . 55 GLN CD   1 1 
       25 44846 1 1 55 GLN CG   C  -3.385  17.343   7.600 1.00 . A A . 55 GLN CG   1 1 
       25 44847 1 1 55 GLN H    H  -3.480  16.085  10.429 1.00 . A A . 55 GLN H    1 1 
       25 44848 1 1 55 GLN HA   H  -4.738  18.536   9.479 1.00 . A A . 55 GLN HA   1 1 
       25 44849 1 1 55 GLN HB2  H  -4.522  15.714   8.432 1.00 . A A . 55 GLN HB2  1 1 
       25 44850 1 1 55 GLN HB3  H  -5.499  16.951   7.630 1.00 . A A . 55 GLN HB3  1 1 
       25 44851 1 1 55 GLN HE21 H  -2.449  14.949   7.624 1.00 . A A . 55 GLN HE21 1 1 
       25 44852 1 1 55 GLN HE22 H  -2.230  14.676   5.964 1.00 . A A . 55 GLN HE22 1 1 
       25 44853 1 1 55 GLN HG2  H  -3.591  18.337   7.229 1.00 . A A . 55 GLN HG2  1 1 
       25 44854 1 1 55 GLN HG3  H  -2.583  17.391   8.322 1.00 . A A . 55 GLN HG3  1 1 
       25 44855 1 1 55 GLN N    N  -3.851  16.993  10.552 1.00 . A A . 55 GLN N    1 1 
       25 44856 1 1 55 GLN NE2  N  -2.512  15.259   6.696 1.00 . A A . 55 GLN NE2  1 1 
       25 44857 1 1 55 GLN O    O  -7.257  17.646   9.553 1.00 . A A . 55 GLN O    1 1 
       25 44858 1 1 55 GLN OE1  O  -3.051  16.844   5.279 1.00 . A A . 55 GLN OE1  1 1 
       25 44859 1 1 56 ALA C    C  -8.032  17.222  12.862 1.00 . A A . 56 ALA C    1 1 
       25 44860 1 1 56 ALA CA   C  -7.634  16.137  11.871 1.00 . A A . 56 ALA CA   1 1 
       25 44861 1 1 56 ALA CB   C  -7.547  14.787  12.598 1.00 . A A . 56 ALA CB   1 1 
       25 44862 1 1 56 ALA H    H  -5.523  16.148  11.673 1.00 . A A . 56 ALA H    1 1 
       25 44863 1 1 56 ALA HA   H  -8.387  16.076  11.105 1.00 . A A . 56 ALA HA   1 1 
       25 44864 1 1 56 ALA HB1  H  -7.364  14.001  11.882 1.00 . A A . 56 ALA HB1  1 1 
       25 44865 1 1 56 ALA HB2  H  -8.478  14.594  13.110 1.00 . A A . 56 ALA HB2  1 1 
       25 44866 1 1 56 ALA HB3  H  -6.742  14.813  13.317 1.00 . A A . 56 ALA HB3  1 1 
       25 44867 1 1 56 ALA N    N  -6.350  16.467  11.254 1.00 . A A . 56 ALA N    1 1 
       25 44868 1 1 56 ALA O    O  -7.196  17.678  13.644 1.00 . A A . 56 ALA O    1 1 
       25 44869 1 1 57 PRO C    C  -9.344  18.557  15.169 1.00 . A A . 57 PRO C    1 1 
       25 44870 1 1 57 PRO CA   C  -9.815  18.700  13.732 1.00 . A A . 57 PRO CA   1 1 
       25 44871 1 1 57 PRO CB   C -11.337  18.517  13.663 1.00 . A A . 57 PRO CB   1 1 
       25 44872 1 1 57 PRO CD   C -10.342  17.204  11.934 1.00 . A A . 57 PRO CD   1 1 
       25 44873 1 1 57 PRO CG   C -11.583  17.352  12.779 1.00 . A A . 57 PRO CG   1 1 
       25 44874 1 1 57 PRO HA   H  -9.558  19.674  13.352 1.00 . A A . 57 PRO HA   1 1 
       25 44875 1 1 57 PRO HB2  H -11.741  18.334  14.641 1.00 . A A . 57 PRO HB2  1 1 
       25 44876 1 1 57 PRO HB3  H -11.781  19.391  13.225 1.00 . A A . 57 PRO HB3  1 1 
       25 44877 1 1 57 PRO HD2  H -10.211  16.182  11.634 1.00 . A A . 57 PRO HD2  1 1 
       25 44878 1 1 57 PRO HD3  H -10.395  17.865  11.089 1.00 . A A . 57 PRO HD3  1 1 
       25 44879 1 1 57 PRO HG2  H -11.738  16.466  13.378 1.00 . A A . 57 PRO HG2  1 1 
       25 44880 1 1 57 PRO HG3  H -12.436  17.535  12.150 1.00 . A A . 57 PRO HG3  1 1 
       25 44881 1 1 57 PRO N    N  -9.282  17.647  12.836 1.00 . A A . 57 PRO N    1 1 
       25 44882 1 1 57 PRO O    O  -9.114  17.453  15.672 1.00 . A A . 57 PRO O    1 1 
       25 44883 1 1 58 LYS C    C  -9.580  20.849  17.948 1.00 . A A . 58 LYS C    1 1 
       25 44884 1 1 58 LYS CA   C  -8.776  19.789  17.193 1.00 . A A . 58 LYS CA   1 1 
       25 44885 1 1 58 LYS CB   C  -7.291  20.135  17.249 1.00 . A A . 58 LYS CB   1 1 
       25 44886 1 1 58 LYS CD   C  -4.978  19.325  16.706 1.00 . A A . 58 LYS CD   1 1 
       25 44887 1 1 58 LYS CE   C  -4.168  18.320  15.875 1.00 . A A . 58 LYS CE   1 1 
       25 44888 1 1 58 LYS CG   C  -6.475  19.041  16.548 1.00 . A A . 58 LYS CG   1 1 
       25 44889 1 1 58 LYS H    H  -9.430  20.515  15.304 1.00 . A A . 58 LYS H    1 1 
       25 44890 1 1 58 LYS HA   H  -8.918  18.841  17.667 1.00 . A A . 58 LYS HA   1 1 
       25 44891 1 1 58 LYS HB2  H  -7.138  21.070  16.755 1.00 . A A . 58 LYS HB2  1 1 
       25 44892 1 1 58 LYS HB3  H  -6.977  20.213  18.279 1.00 . A A . 58 LYS HB3  1 1 
       25 44893 1 1 58 LYS HD2  H  -4.766  20.327  16.364 1.00 . A A . 58 LYS HD2  1 1 
       25 44894 1 1 58 LYS HD3  H  -4.703  19.233  17.746 1.00 . A A . 58 LYS HD3  1 1 
       25 44895 1 1 58 LYS HE2  H  -4.394  18.454  14.828 1.00 . A A . 58 LYS HE2  1 1 
       25 44896 1 1 58 LYS HE3  H  -3.113  18.487  16.037 1.00 . A A . 58 LYS HE3  1 1 
       25 44897 1 1 58 LYS HG2  H  -6.711  18.081  16.985 1.00 . A A . 58 LYS HG2  1 1 
       25 44898 1 1 58 LYS HG3  H  -6.725  19.028  15.499 1.00 . A A . 58 LYS HG3  1 1 
       25 44899 1 1 58 LYS HZ1  H  -5.021  16.949  17.193 1.00 . A A . 58 LYS HZ1  1 1 
       25 44900 1 1 58 LYS HZ2  H  -3.648  16.365  16.380 1.00 . A A . 58 LYS HZ2  1 1 
       25 44901 1 1 58 LYS HZ3  H  -5.130  16.499  15.561 1.00 . A A . 58 LYS HZ3  1 1 
       25 44902 1 1 58 LYS N    N  -9.216  19.701  15.799 1.00 . A A . 58 LYS N    1 1 
       25 44903 1 1 58 LYS NZ   N  -4.519  16.929  16.284 1.00 . A A . 58 LYS NZ   1 1 
       25 44904 1 1 58 LYS O    O  -9.812  21.908  17.383 1.00 . A A . 58 LYS O    1 1 
       25 44905 1 1 58 LYS OXT  O  -9.950  20.589  19.081 1.00 . A A . 58 LYS OXT  1 1 
       25 44906 2 2  1 VAL C    C -14.765  -6.098   5.502 1.00 . B B .  1 VAL C    1 1 
       25 44907 2 2  1 VAL CA   C -14.311  -5.558   6.858 1.00 . B B .  1 VAL CA   1 1 
       25 44908 2 2  1 VAL CB   C -13.325  -6.540   7.523 1.00 . B B .  1 VAL CB   1 1 
       25 44909 2 2  1 VAL CG1  C -12.910  -6.010   8.902 1.00 . B B .  1 VAL CG1  1 1 
       25 44910 2 2  1 VAL CG2  C -13.981  -7.921   7.680 1.00 . B B .  1 VAL CG2  1 1 
       25 44911 2 2  1 VAL H1   H -16.220  -4.809   7.236 1.00 . B B .  1 VAL H1   1 1 
       25 44912 2 2  1 VAL H2   H -15.214  -4.863   8.604 1.00 . B B .  1 VAL H2   1 1 
       25 44913 2 2  1 VAL H3   H -15.899  -6.293   7.992 1.00 . B B .  1 VAL H3   1 1 
       25 44914 2 2  1 VAL HA   H -13.822  -4.605   6.712 1.00 . B B .  1 VAL HA   1 1 
       25 44915 2 2  1 VAL HB   H -12.444  -6.631   6.903 1.00 . B B .  1 VAL HB   1 1 
       25 44916 2 2  1 VAL HG11 H -12.578  -4.986   8.810 1.00 . B B .  1 VAL HG11 1 1 
       25 44917 2 2  1 VAL HG12 H -12.103  -6.614   9.291 1.00 . B B .  1 VAL HG12 1 1 
       25 44918 2 2  1 VAL HG13 H -13.753  -6.056   9.577 1.00 . B B .  1 VAL HG13 1 1 
       25 44919 2 2  1 VAL HG21 H -13.245  -8.632   8.027 1.00 . B B .  1 VAL HG21 1 1 
       25 44920 2 2  1 VAL HG22 H -14.372  -8.248   6.727 1.00 . B B .  1 VAL HG22 1 1 
       25 44921 2 2  1 VAL HG23 H -14.788  -7.861   8.396 1.00 . B B .  1 VAL HG23 1 1 
       25 44922 2 2  1 VAL N    N -15.500  -5.366   7.739 1.00 . B B .  1 VAL N    1 1 
       25 44923 2 2  1 VAL O    O -15.959  -6.090   5.187 1.00 . B B .  1 VAL O    1 1 
       25 44924 2 2  2 ASP C    C -14.105  -8.659   3.442 1.00 . B B .  2 ASP C    1 1 
       25 44925 2 2  2 ASP CA   C -14.088  -7.129   3.391 1.00 . B B .  2 ASP CA   1 1 
       25 44926 2 2  2 ASP CB   C -13.023  -6.645   2.391 1.00 . B B .  2 ASP CB   1 1 
       25 44927 2 2  2 ASP CG   C -11.649  -7.224   2.747 1.00 . B B .  2 ASP CG   1 1 
       25 44928 2 2  2 ASP H    H -12.874  -6.554   5.027 1.00 . B B .  2 ASP H    1 1 
       25 44929 2 2  2 ASP HA   H -15.054  -6.783   3.066 1.00 . B B .  2 ASP HA   1 1 
       25 44930 2 2  2 ASP HB2  H -13.300  -6.960   1.397 1.00 . B B .  2 ASP HB2  1 1 
       25 44931 2 2  2 ASP HB3  H -12.972  -5.566   2.419 1.00 . B B .  2 ASP HB3  1 1 
       25 44932 2 2  2 ASP N    N -13.802  -6.573   4.712 1.00 . B B .  2 ASP N    1 1 
       25 44933 2 2  2 ASP O    O -14.204  -9.252   4.518 1.00 . B B .  2 ASP O    1 1 
       25 44934 2 2  2 ASP OD1  O -11.113  -6.834   3.770 1.00 . B B .  2 ASP OD1  1 1 
       25 44935 2 2  2 ASP OD2  O -11.157  -8.051   1.994 1.00 . B B .  2 ASP OD2  1 1 
       25 44936 2 2  3 ASN C    C -12.770 -11.317   2.895 1.00 . B B .  3 ASN C    1 1 
       25 44937 2 2  3 ASN CA   C -13.990 -10.744   2.166 1.00 . B B .  3 ASN CA   1 1 
       25 44938 2 2  3 ASN CB   C -13.953 -11.148   0.680 1.00 . B B .  3 ASN CB   1 1 
       25 44939 2 2  3 ASN CG   C -14.297 -12.628   0.499 1.00 . B B .  3 ASN CG   1 1 
       25 44940 2 2  3 ASN H    H -13.920  -8.760   1.453 1.00 . B B .  3 ASN H    1 1 
       25 44941 2 2  3 ASN HA   H -14.888 -11.129   2.615 1.00 . B B .  3 ASN HA   1 1 
       25 44942 2 2  3 ASN HB2  H -14.667 -10.550   0.133 1.00 . B B .  3 ASN HB2  1 1 
       25 44943 2 2  3 ASN HB3  H -12.963 -10.962   0.286 1.00 . B B .  3 ASN HB3  1 1 
       25 44944 2 2  3 ASN HD21 H -13.202 -12.828  -1.145 1.00 . B B .  3 ASN HD21 1 1 
       25 44945 2 2  3 ASN HD22 H -14.010 -14.231  -0.634 1.00 . B B .  3 ASN HD22 1 1 
       25 44946 2 2  3 ASN N    N -13.999  -9.288   2.268 1.00 . B B .  3 ASN N    1 1 
       25 44947 2 2  3 ASN ND2  N -13.795 -13.284  -0.511 1.00 . B B .  3 ASN ND2  1 1 
       25 44948 2 2  3 ASN O    O -11.967 -10.566   3.459 1.00 . B B .  3 ASN O    1 1 
       25 44949 2 2  3 ASN OD1  O -15.040 -13.203   1.296 1.00 . B B .  3 ASN OD1  1 1 
       25 44950 2 2  4 LYS C    C -10.168 -12.765   2.978 1.00 . B B .  4 LYS C    1 1 
       25 44951 2 2  4 LYS CA   C -11.488 -13.299   3.532 1.00 . B B .  4 LYS CA   1 1 
       25 44952 2 2  4 LYS CB   C -11.559 -14.829   3.365 1.00 . B B .  4 LYS CB   1 1 
       25 44953 2 2  4 LYS CD   C -10.632 -16.190   1.443 1.00 . B B .  4 LYS CD   1 1 
       25 44954 2 2  4 LYS CE   C  -9.280 -15.465   1.338 1.00 . B B .  4 LYS CE   1 1 
       25 44955 2 2  4 LYS CG   C -11.735 -15.208   1.880 1.00 . B B .  4 LYS CG   1 1 
       25 44956 2 2  4 LYS H    H -13.288 -13.196   2.409 1.00 . B B .  4 LYS H    1 1 
       25 44957 2 2  4 LYS HA   H -11.530 -13.068   4.576 1.00 . B B .  4 LYS HA   1 1 
       25 44958 2 2  4 LYS HB2  H -10.650 -15.271   3.746 1.00 . B B .  4 LYS HB2  1 1 
       25 44959 2 2  4 LYS HB3  H -12.400 -15.208   3.928 1.00 . B B .  4 LYS HB3  1 1 
       25 44960 2 2  4 LYS HD2  H -10.556 -16.989   2.167 1.00 . B B .  4 LYS HD2  1 1 
       25 44961 2 2  4 LYS HD3  H -10.890 -16.606   0.480 1.00 . B B .  4 LYS HD3  1 1 
       25 44962 2 2  4 LYS HE2  H  -9.442 -14.418   1.140 1.00 . B B .  4 LYS HE2  1 1 
       25 44963 2 2  4 LYS HE3  H  -8.739 -15.575   2.266 1.00 . B B .  4 LYS HE3  1 1 
       25 44964 2 2  4 LYS HG2  H -12.700 -15.676   1.747 1.00 . B B .  4 LYS HG2  1 1 
       25 44965 2 2  4 LYS HG3  H -11.687 -14.323   1.273 1.00 . B B .  4 LYS HG3  1 1 
       25 44966 2 2  4 LYS HZ1  H  -8.842 -17.003   0.002 1.00 . B B .  4 LYS HZ1  1 1 
       25 44967 2 2  4 LYS HZ2  H  -7.483 -16.122   0.516 1.00 . B B .  4 LYS HZ2  1 1 
       25 44968 2 2  4 LYS HZ3  H  -8.557 -15.449  -0.616 1.00 . B B .  4 LYS HZ3  1 1 
       25 44969 2 2  4 LYS N    N -12.626 -12.647   2.876 1.00 . B B .  4 LYS N    1 1 
       25 44970 2 2  4 LYS NZ   N  -8.480 -16.055   0.227 1.00 . B B .  4 LYS NZ   1 1 
       25 44971 2 2  4 LYS O    O  -9.098 -13.003   3.546 1.00 . B B .  4 LYS O    1 1 
       25 44972 2 2  5 PHE C    C  -8.522 -10.309   2.016 1.00 . B B .  5 PHE C    1 1 
       25 44973 2 2  5 PHE CA   C  -9.107 -11.458   1.218 1.00 . B B .  5 PHE CA   1 1 
       25 44974 2 2  5 PHE CB   C  -9.487 -10.992  -0.190 1.00 . B B .  5 PHE CB   1 1 
       25 44975 2 2  5 PHE CD1  C -10.576 -13.143  -0.870 1.00 . B B .  5 PHE CD1  1 1 
       25 44976 2 2  5 PHE CD2  C  -8.596 -12.415  -2.063 1.00 . B B .  5 PHE CD2  1 1 
       25 44977 2 2  5 PHE CE1  C -10.630 -14.293  -1.660 1.00 . B B .  5 PHE CE1  1 1 
       25 44978 2 2  5 PHE CE2  C  -8.652 -13.560  -2.858 1.00 . B B .  5 PHE CE2  1 1 
       25 44979 2 2  5 PHE CG   C  -9.559 -12.208  -1.071 1.00 . B B .  5 PHE CG   1 1 
       25 44980 2 2  5 PHE CZ   C  -9.667 -14.502  -2.655 1.00 . B B .  5 PHE CZ   1 1 
       25 44981 2 2  5 PHE H    H -11.136 -11.890   1.471 1.00 . B B .  5 PHE H    1 1 
       25 44982 2 2  5 PHE HA   H  -8.353 -12.223   1.129 1.00 . B B .  5 PHE HA   1 1 
       25 44983 2 2  5 PHE HB2  H -10.450 -10.501  -0.165 1.00 . B B .  5 PHE HB2  1 1 
       25 44984 2 2  5 PHE HB3  H  -8.739 -10.312  -0.567 1.00 . B B .  5 PHE HB3  1 1 
       25 44985 2 2  5 PHE HD1  H -11.316 -12.977  -0.094 1.00 . B B .  5 PHE HD1  1 1 
       25 44986 2 2  5 PHE HD2  H  -7.812 -11.687  -2.219 1.00 . B B .  5 PHE HD2  1 1 
       25 44987 2 2  5 PHE HE1  H -11.415 -15.017  -1.507 1.00 . B B .  5 PHE HE1  1 1 
       25 44988 2 2  5 PHE HE2  H  -7.910 -13.723  -3.626 1.00 . B B .  5 PHE HE2  1 1 
       25 44989 2 2  5 PHE HZ   H  -9.701 -15.391  -3.260 1.00 . B B .  5 PHE HZ   1 1 
       25 44990 2 2  5 PHE N    N -10.262 -12.038   1.866 1.00 . B B .  5 PHE N    1 1 
       25 44991 2 2  5 PHE O    O  -7.549  -9.725   1.588 1.00 . B B .  5 PHE O    1 1 
       25 44992 2 2  6 ASN C    C  -7.054  -9.253   4.258 1.00 . B B .  6 ASN C    1 1 
       25 44993 2 2  6 ASN CA   C  -8.518  -8.919   4.000 1.00 . B B .  6 ASN CA   1 1 
       25 44994 2 2  6 ASN CB   C  -9.276  -8.792   5.330 1.00 . B B .  6 ASN CB   1 1 
       25 44995 2 2  6 ASN CG   C  -8.979  -7.442   5.991 1.00 . B B .  6 ASN CG   1 1 
       25 44996 2 2  6 ASN H    H  -9.859 -10.502   3.508 1.00 . B B .  6 ASN H    1 1 
       25 44997 2 2  6 ASN HA   H  -8.569  -7.984   3.461 1.00 . B B .  6 ASN HA   1 1 
       25 44998 2 2  6 ASN HB2  H -10.337  -8.873   5.145 1.00 . B B .  6 ASN HB2  1 1 
       25 44999 2 2  6 ASN HB3  H  -8.970  -9.588   5.994 1.00 . B B .  6 ASN HB3  1 1 
       25 45000 2 2  6 ASN HD21 H  -7.057  -7.428   5.479 1.00 . B B .  6 ASN HD21 1 1 
       25 45001 2 2  6 ASN HD22 H  -7.582  -6.079   6.364 1.00 . B B .  6 ASN HD22 1 1 
       25 45002 2 2  6 ASN N    N  -9.085  -9.995   3.184 1.00 . B B .  6 ASN N    1 1 
       25 45003 2 2  6 ASN ND2  N  -7.772  -6.941   5.940 1.00 . B B .  6 ASN ND2  1 1 
       25 45004 2 2  6 ASN O    O  -6.176  -8.420   4.064 1.00 . B B .  6 ASN O    1 1 
       25 45005 2 2  6 ASN OD1  O  -9.873  -6.827   6.569 1.00 . B B .  6 ASN OD1  1 1 
       25 45006 2 2  7 LYS C    C  -4.669 -10.999   3.561 1.00 . B B .  7 LYS C    1 1 
       25 45007 2 2  7 LYS CA   C  -5.461 -11.008   4.868 1.00 . B B .  7 LYS CA   1 1 
       25 45008 2 2  7 LYS CB   C  -5.553 -12.446   5.407 1.00 . B B .  7 LYS CB   1 1 
       25 45009 2 2  7 LYS CD   C  -4.298 -14.556   5.915 1.00 . B B .  7 LYS CD   1 1 
       25 45010 2 2  7 LYS CE   C  -2.936 -15.255   5.834 1.00 . B B .  7 LYS CE   1 1 
       25 45011 2 2  7 LYS CG   C  -4.156 -13.075   5.536 1.00 . B B .  7 LYS CG   1 1 
       25 45012 2 2  7 LYS H    H  -7.568 -11.128   4.725 1.00 . B B .  7 LYS H    1 1 
       25 45013 2 2  7 LYS HA   H  -4.965 -10.384   5.597 1.00 . B B .  7 LYS HA   1 1 
       25 45014 2 2  7 LYS HB2  H  -6.026 -12.430   6.380 1.00 . B B .  7 LYS HB2  1 1 
       25 45015 2 2  7 LYS HB3  H  -6.151 -13.041   4.732 1.00 . B B .  7 LYS HB3  1 1 
       25 45016 2 2  7 LYS HD2  H  -4.681 -14.632   6.923 1.00 . B B .  7 LYS HD2  1 1 
       25 45017 2 2  7 LYS HD3  H  -4.986 -15.037   5.235 1.00 . B B .  7 LYS HD3  1 1 
       25 45018 2 2  7 LYS HE2  H  -2.237 -14.765   6.494 1.00 . B B .  7 LYS HE2  1 1 
       25 45019 2 2  7 LYS HE3  H  -3.046 -16.287   6.130 1.00 . B B .  7 LYS HE3  1 1 
       25 45020 2 2  7 LYS HG2  H  -3.636 -12.994   4.591 1.00 . B B .  7 LYS HG2  1 1 
       25 45021 2 2  7 LYS HG3  H  -3.597 -12.560   6.302 1.00 . B B .  7 LYS HG3  1 1 
       25 45022 2 2  7 LYS HZ1  H  -1.813 -14.362   4.320 1.00 . B B .  7 LYS HZ1  1 1 
       25 45023 2 2  7 LYS HZ2  H  -3.231 -15.122   3.773 1.00 . B B .  7 LYS HZ2  1 1 
       25 45024 2 2  7 LYS HZ3  H  -1.883 -16.054   4.221 1.00 . B B .  7 LYS HZ3  1 1 
       25 45025 2 2  7 LYS N    N  -6.813 -10.508   4.636 1.00 . B B .  7 LYS N    1 1 
       25 45026 2 2  7 LYS NZ   N  -2.427 -15.194   4.431 1.00 . B B .  7 LYS NZ   1 1 
       25 45027 2 2  7 LYS O    O  -3.525 -10.546   3.513 1.00 . B B .  7 LYS O    1 1 
       25 45028 2 2  8 GLU C    C  -4.408 -10.246   0.593 1.00 . B B .  8 GLU C    1 1 
       25 45029 2 2  8 GLU CA   C  -4.692 -11.627   1.191 1.00 . B B .  8 GLU CA   1 1 
       25 45030 2 2  8 GLU CB   C  -5.653 -12.387   0.252 1.00 . B B .  8 GLU CB   1 1 
       25 45031 2 2  8 GLU CD   C  -4.697 -14.527   1.211 1.00 . B B .  8 GLU CD   1 1 
       25 45032 2 2  8 GLU CG   C  -5.977 -13.785   0.814 1.00 . B B .  8 GLU CG   1 1 
       25 45033 2 2  8 GLU H    H  -6.209 -11.876   2.643 1.00 . B B .  8 GLU H    1 1 
       25 45034 2 2  8 GLU HA   H  -3.764 -12.174   1.270 1.00 . B B .  8 GLU HA   1 1 
       25 45035 2 2  8 GLU HB2  H  -6.576 -11.826   0.155 1.00 . B B .  8 GLU HB2  1 1 
       25 45036 2 2  8 GLU HB3  H  -5.196 -12.492  -0.721 1.00 . B B .  8 GLU HB3  1 1 
       25 45037 2 2  8 GLU HG2  H  -6.613 -13.679   1.680 1.00 . B B .  8 GLU HG2  1 1 
       25 45038 2 2  8 GLU HG3  H  -6.502 -14.356   0.056 1.00 . B B .  8 GLU HG3  1 1 
       25 45039 2 2  8 GLU N    N  -5.303 -11.527   2.517 1.00 . B B .  8 GLU N    1 1 
       25 45040 2 2  8 GLU O    O  -3.432 -10.059  -0.138 1.00 . B B .  8 GLU O    1 1 
       25 45041 2 2  8 GLU OE1  O  -3.876 -14.767   0.341 1.00 . B B .  8 GLU OE1  1 1 
       25 45042 2 2  8 GLU OE2  O  -4.561 -14.850   2.382 1.00 . B B .  8 GLU OE2  1 1 
       25 45043 2 2  9 ARG C    C  -3.954  -7.252   0.971 1.00 . B B .  9 ARG C    1 1 
       25 45044 2 2  9 ARG CA   C  -5.186  -7.943   0.404 1.00 . B B .  9 ARG CA   1 1 
       25 45045 2 2  9 ARG CB   C  -6.438  -7.172   0.835 1.00 . B B .  9 ARG CB   1 1 
       25 45046 2 2  9 ARG CD   C  -7.010  -4.808   1.383 1.00 . B B .  9 ARG CD   1 1 
       25 45047 2 2  9 ARG CG   C  -6.386  -5.723   0.334 1.00 . B B .  9 ARG CG   1 1 
       25 45048 2 2  9 ARG CZ   C  -9.095  -4.881   2.631 1.00 . B B .  9 ARG CZ   1 1 
       25 45049 2 2  9 ARG H    H  -6.035  -9.522   1.485 1.00 . B B .  9 ARG H    1 1 
       25 45050 2 2  9 ARG HA   H  -5.144  -7.963  -0.677 1.00 . B B .  9 ARG HA   1 1 
       25 45051 2 2  9 ARG HB2  H  -7.312  -7.656   0.422 1.00 . B B .  9 ARG HB2  1 1 
       25 45052 2 2  9 ARG HB3  H  -6.506  -7.177   1.913 1.00 . B B .  9 ARG HB3  1 1 
       25 45053 2 2  9 ARG HD2  H  -6.529  -4.969   2.336 1.00 . B B .  9 ARG HD2  1 1 
       25 45054 2 2  9 ARG HD3  H  -6.874  -3.785   1.086 1.00 . B B .  9 ARG HD3  1 1 
       25 45055 2 2  9 ARG HE   H  -8.902  -5.455   0.728 1.00 . B B .  9 ARG HE   1 1 
       25 45056 2 2  9 ARG HG2  H  -5.365  -5.428   0.157 1.00 . B B .  9 ARG HG2  1 1 
       25 45057 2 2  9 ARG HG3  H  -6.946  -5.645  -0.582 1.00 . B B .  9 ARG HG3  1 1 
       25 45058 2 2  9 ARG HH11 H  -7.761  -5.829   3.779 1.00 . B B .  9 ARG HH11 1 1 
       25 45059 2 2  9 ARG HH12 H  -9.130  -5.170   4.609 1.00 . B B .  9 ARG HH12 1 1 
       25 45060 2 2  9 ARG HH21 H -10.586  -3.894   1.740 1.00 . B B .  9 ARG HH21 1 1 
       25 45061 2 2  9 ARG HH22 H -10.727  -4.075   3.456 1.00 . B B .  9 ARG HH22 1 1 
       25 45062 2 2  9 ARG N    N  -5.285  -9.300   0.901 1.00 . B B .  9 ARG N    1 1 
       25 45063 2 2  9 ARG NE   N  -8.430  -5.094   1.501 1.00 . B B .  9 ARG NE   1 1 
       25 45064 2 2  9 ARG NH1  N  -8.625  -5.327   3.760 1.00 . B B .  9 ARG NH1  1 1 
       25 45065 2 2  9 ARG NH2  N -10.223  -4.232   2.607 1.00 . B B .  9 ARG NH2  1 1 
       25 45066 2 2  9 ARG O    O  -3.238  -6.563   0.254 1.00 . B B .  9 ARG O    1 1 
       25 45067 2 2 10 VAL C    C  -1.291  -7.204   2.280 1.00 . B B . 10 VAL C    1 1 
       25 45068 2 2 10 VAL CA   C  -2.601  -6.807   2.948 1.00 . B B . 10 VAL CA   1 1 
       25 45069 2 2 10 VAL CB   C  -2.567  -7.215   4.429 1.00 . B B . 10 VAL CB   1 1 
       25 45070 2 2 10 VAL CG1  C  -1.519  -6.382   5.169 1.00 . B B . 10 VAL CG1  1 1 
       25 45071 2 2 10 VAL CG2  C  -3.957  -7.044   5.078 1.00 . B B . 10 VAL CG2  1 1 
       25 45072 2 2 10 VAL H    H  -4.345  -7.998   2.787 1.00 . B B . 10 VAL H    1 1 
       25 45073 2 2 10 VAL HA   H  -2.709  -5.741   2.889 1.00 . B B . 10 VAL HA   1 1 
       25 45074 2 2 10 VAL HB   H  -2.276  -8.242   4.494 1.00 . B B . 10 VAL HB   1 1 
       25 45075 2 2 10 VAL HG11 H  -0.564  -6.870   5.075 1.00 . B B . 10 VAL HG11 1 1 
       25 45076 2 2 10 VAL HG12 H  -1.781  -6.303   6.217 1.00 . B B . 10 VAL HG12 1 1 
       25 45077 2 2 10 VAL HG13 H  -1.456  -5.396   4.736 1.00 . B B . 10 VAL HG13 1 1 
       25 45078 2 2 10 VAL HG21 H  -4.645  -6.599   4.368 1.00 . B B . 10 VAL HG21 1 1 
       25 45079 2 2 10 VAL HG22 H  -3.883  -6.416   5.956 1.00 . B B . 10 VAL HG22 1 1 
       25 45080 2 2 10 VAL HG23 H  -4.332  -8.016   5.368 1.00 . B B . 10 VAL HG23 1 1 
       25 45081 2 2 10 VAL N    N  -3.729  -7.439   2.270 1.00 . B B . 10 VAL N    1 1 
       25 45082 2 2 10 VAL O    O  -0.387  -6.383   2.131 1.00 . B B . 10 VAL O    1 1 
       25 45083 2 2 11 ILE C    C   0.120  -8.353  -0.190 1.00 . B B . 11 ILE C    1 1 
       25 45084 2 2 11 ILE CA   C  -0.009  -8.960   1.206 1.00 . B B . 11 ILE CA   1 1 
       25 45085 2 2 11 ILE CB   C  -0.041 -10.489   1.141 1.00 . B B . 11 ILE CB   1 1 
       25 45086 2 2 11 ILE CD1  C   0.382 -12.387   2.786 1.00 . B B . 11 ILE CD1  1 1 
       25 45087 2 2 11 ILE CG1  C  -0.296 -11.026   2.570 1.00 . B B . 11 ILE CG1  1 1 
       25 45088 2 2 11 ILE CG2  C   1.302 -11.008   0.592 1.00 . B B . 11 ILE CG2  1 1 
       25 45089 2 2 11 ILE H    H  -1.965  -9.066   2.004 1.00 . B B . 11 ILE H    1 1 
       25 45090 2 2 11 ILE HA   H   0.853  -8.661   1.787 1.00 . B B . 11 ILE HA   1 1 
       25 45091 2 2 11 ILE HB   H  -0.845 -10.803   0.489 1.00 . B B . 11 ILE HB   1 1 
       25 45092 2 2 11 ILE HD11 H   1.431 -12.230   3.000 1.00 . B B . 11 ILE HD11 1 1 
       25 45093 2 2 11 ILE HD12 H   0.280 -12.989   1.896 1.00 . B B . 11 ILE HD12 1 1 
       25 45094 2 2 11 ILE HD13 H  -0.083 -12.893   3.617 1.00 . B B . 11 ILE HD13 1 1 
       25 45095 2 2 11 ILE HG12 H   0.090 -10.317   3.293 1.00 . B B . 11 ILE HG12 1 1 
       25 45096 2 2 11 ILE HG13 H  -1.360 -11.134   2.721 1.00 . B B . 11 ILE HG13 1 1 
       25 45097 2 2 11 ILE HG21 H   2.081 -10.833   1.320 1.00 . B B . 11 ILE HG21 1 1 
       25 45098 2 2 11 ILE HG22 H   1.545 -10.491  -0.325 1.00 . B B . 11 ILE HG22 1 1 
       25 45099 2 2 11 ILE HG23 H   1.226 -12.067   0.394 1.00 . B B . 11 ILE HG23 1 1 
       25 45100 2 2 11 ILE N    N  -1.204  -8.463   1.871 1.00 . B B . 11 ILE N    1 1 
       25 45101 2 2 11 ILE O    O   1.221  -7.998  -0.609 1.00 . B B . 11 ILE O    1 1 
       25 45102 2 2 12 ALA C    C  -0.596  -6.192  -2.139 1.00 . B B . 12 ALA C    1 1 
       25 45103 2 2 12 ALA CA   C  -1.004  -7.627  -2.228 1.00 . B B . 12 ALA CA   1 1 
       25 45104 2 2 12 ALA CB   C  -2.388  -7.717  -2.856 1.00 . B B . 12 ALA CB   1 1 
       25 45105 2 2 12 ALA H    H  -1.864  -8.495  -0.508 1.00 . B B . 12 ALA H    1 1 
       25 45106 2 2 12 ALA HA   H  -0.286  -8.134  -2.852 1.00 . B B . 12 ALA HA   1 1 
       25 45107 2 2 12 ALA HB1  H  -2.598  -8.741  -3.125 1.00 . B B . 12 ALA HB1  1 1 
       25 45108 2 2 12 ALA HB2  H  -2.416  -7.095  -3.739 1.00 . B B . 12 ALA HB2  1 1 
       25 45109 2 2 12 ALA HB3  H  -3.125  -7.372  -2.148 1.00 . B B . 12 ALA HB3  1 1 
       25 45110 2 2 12 ALA N    N  -1.010  -8.216  -0.896 1.00 . B B . 12 ALA N    1 1 
       25 45111 2 2 12 ALA O    O   0.239  -5.754  -2.916 1.00 . B B . 12 ALA O    1 1 
       25 45112 2 2 13 ILE C    C   0.698  -4.051  -0.771 1.00 . B B . 13 ILE C    1 1 
       25 45113 2 2 13 ILE CA   C  -0.796  -4.090  -0.958 1.00 . B B . 13 ILE CA   1 1 
       25 45114 2 2 13 ILE CB   C  -1.512  -3.540   0.298 1.00 . B B . 13 ILE CB   1 1 
       25 45115 2 2 13 ILE CD1  C  -3.753  -3.451   1.397 1.00 . B B . 13 ILE CD1  1 1 
       25 45116 2 2 13 ILE CG1  C  -3.013  -3.580   0.077 1.00 . B B . 13 ILE CG1  1 1 
       25 45117 2 2 13 ILE CG2  C  -1.130  -2.083   0.567 1.00 . B B . 13 ILE CG2  1 1 
       25 45118 2 2 13 ILE H    H  -1.785  -5.911  -0.546 1.00 . B B . 13 ILE H    1 1 
       25 45119 2 2 13 ILE HA   H  -1.074  -3.511  -1.825 1.00 . B B . 13 ILE HA   1 1 
       25 45120 2 2 13 ILE HB   H  -1.256  -4.143   1.155 1.00 . B B . 13 ILE HB   1 1 
       25 45121 2 2 13 ILE HD11 H  -4.814  -3.596   1.232 1.00 . B B . 13 ILE HD11 1 1 
       25 45122 2 2 13 ILE HD12 H  -3.580  -2.470   1.792 1.00 . B B . 13 ILE HD12 1 1 
       25 45123 2 2 13 ILE HD13 H  -3.395  -4.184   2.091 1.00 . B B . 13 ILE HD13 1 1 
       25 45124 2 2 13 ILE HG12 H  -3.284  -2.749  -0.553 1.00 . B B . 13 ILE HG12 1 1 
       25 45125 2 2 13 ILE HG13 H  -3.285  -4.500  -0.401 1.00 . B B . 13 ILE HG13 1 1 
       25 45126 2 2 13 ILE HG21 H  -1.245  -1.505  -0.333 1.00 . B B . 13 ILE HG21 1 1 
       25 45127 2 2 13 ILE HG22 H  -0.111  -2.026   0.903 1.00 . B B . 13 ILE HG22 1 1 
       25 45128 2 2 13 ILE HG23 H  -1.789  -1.685   1.336 1.00 . B B . 13 ILE HG23 1 1 
       25 45129 2 2 13 ILE N    N  -1.151  -5.481  -1.156 1.00 . B B . 13 ILE N    1 1 
       25 45130 2 2 13 ILE O    O   1.391  -3.319  -1.447 1.00 . B B . 13 ILE O    1 1 
       25 45131 2 2 14 GLY C    C   3.379  -5.353  -0.881 1.00 . B B . 14 GLY C    1 1 
       25 45132 2 2 14 GLY CA   C   2.595  -5.040   0.371 1.00 . B B . 14 GLY CA   1 1 
       25 45133 2 2 14 GLY H    H   0.553  -5.517   0.568 1.00 . B B . 14 GLY H    1 1 
       25 45134 2 2 14 GLY HA2  H   2.964  -4.122   0.800 1.00 . B B . 14 GLY HA2  1 1 
       25 45135 2 2 14 GLY HA3  H   2.742  -5.843   1.069 1.00 . B B . 14 GLY HA3  1 1 
       25 45136 2 2 14 GLY N    N   1.177  -4.918   0.106 1.00 . B B . 14 GLY N    1 1 
       25 45137 2 2 14 GLY O    O   4.457  -4.810  -1.088 1.00 . B B . 14 GLY O    1 1 
       25 45138 2 2 15 GLU C    C   3.637  -5.428  -3.819 1.00 . B B . 15 GLU C    1 1 
       25 45139 2 2 15 GLU CA   C   3.523  -6.630  -2.920 1.00 . B B . 15 GLU CA   1 1 
       25 45140 2 2 15 GLU CB   C   2.768  -7.766  -3.595 1.00 . B B . 15 GLU CB   1 1 
       25 45141 2 2 15 GLU CD   C   4.943  -9.010  -4.075 1.00 . B B . 15 GLU CD   1 1 
       25 45142 2 2 15 GLU CG   C   3.645  -8.445  -4.675 1.00 . B B . 15 GLU CG   1 1 
       25 45143 2 2 15 GLU H    H   1.981  -6.641  -1.495 1.00 . B B . 15 GLU H    1 1 
       25 45144 2 2 15 GLU HA   H   4.517  -6.968  -2.663 1.00 . B B . 15 GLU HA   1 1 
       25 45145 2 2 15 GLU HB2  H   2.485  -8.481  -2.847 1.00 . B B . 15 GLU HB2  1 1 
       25 45146 2 2 15 GLU HB3  H   1.881  -7.373  -4.048 1.00 . B B . 15 GLU HB3  1 1 
       25 45147 2 2 15 GLU HG2  H   3.088  -9.256  -5.120 1.00 . B B . 15 GLU HG2  1 1 
       25 45148 2 2 15 GLU HG3  H   3.891  -7.727  -5.450 1.00 . B B . 15 GLU HG3  1 1 
       25 45149 2 2 15 GLU N    N   2.843  -6.242  -1.708 1.00 . B B . 15 GLU N    1 1 
       25 45150 2 2 15 GLU O    O   4.694  -5.195  -4.397 1.00 . B B . 15 GLU O    1 1 
       25 45151 2 2 15 GLU OE1  O   4.921  -9.450  -2.933 1.00 . B B . 15 GLU OE1  1 1 
       25 45152 2 2 15 GLU OE2  O   5.943  -8.991  -4.772 1.00 . B B . 15 GLU OE2  1 1 
       25 45153 2 2 16 ILE C    C   3.817  -2.568  -4.198 1.00 . B B . 16 ILE C    1 1 
       25 45154 2 2 16 ILE CA   C   2.656  -3.414  -4.732 1.00 . B B . 16 ILE CA   1 1 
       25 45155 2 2 16 ILE CB   C   1.414  -2.477  -4.657 1.00 . B B . 16 ILE CB   1 1 
       25 45156 2 2 16 ILE CD1  C  -0.149  -3.991  -5.897 1.00 . B B . 16 ILE CD1  1 1 
       25 45157 2 2 16 ILE CG1  C   0.080  -3.225  -4.608 1.00 . B B . 16 ILE CG1  1 1 
       25 45158 2 2 16 ILE CG2  C   1.407  -1.549  -5.877 1.00 . B B . 16 ILE CG2  1 1 
       25 45159 2 2 16 ILE H    H   1.730  -4.870  -3.394 1.00 . B B . 16 ILE H    1 1 
       25 45160 2 2 16 ILE HA   H   2.858  -3.707  -5.753 1.00 . B B . 16 ILE HA   1 1 
       25 45161 2 2 16 ILE HB   H   1.500  -1.864  -3.767 1.00 . B B . 16 ILE HB   1 1 
       25 45162 2 2 16 ILE HD11 H  -0.281  -3.285  -6.706 1.00 . B B . 16 ILE HD11 1 1 
       25 45163 2 2 16 ILE HD12 H  -1.036  -4.596  -5.795 1.00 . B B . 16 ILE HD12 1 1 
       25 45164 2 2 16 ILE HD13 H   0.705  -4.618  -6.097 1.00 . B B . 16 ILE HD13 1 1 
       25 45165 2 2 16 ILE HG12 H   0.079  -3.892  -3.782 1.00 . B B . 16 ILE HG12 1 1 
       25 45166 2 2 16 ILE HG13 H  -0.719  -2.509  -4.480 1.00 . B B . 16 ILE HG13 1 1 
       25 45167 2 2 16 ILE HG21 H   1.327  -2.134  -6.781 1.00 . B B . 16 ILE HG21 1 1 
       25 45168 2 2 16 ILE HG22 H   2.320  -0.977  -5.900 1.00 . B B . 16 ILE HG22 1 1 
       25 45169 2 2 16 ILE HG23 H   0.565  -0.879  -5.807 1.00 . B B . 16 ILE HG23 1 1 
       25 45170 2 2 16 ILE N    N   2.565  -4.632  -3.900 1.00 . B B . 16 ILE N    1 1 
       25 45171 2 2 16 ILE O    O   4.677  -2.106  -4.947 1.00 . B B . 16 ILE O    1 1 
       25 45172 2 2 17 MET C    C   6.199  -2.224  -2.307 1.00 . B B . 17 MET C    1 1 
       25 45173 2 2 17 MET CA   C   4.805  -1.596  -2.170 1.00 . B B . 17 MET CA   1 1 
       25 45174 2 2 17 MET CB   C   4.398  -1.486  -0.709 1.00 . B B . 17 MET CB   1 1 
       25 45175 2 2 17 MET CE   C   3.930   1.441   0.005 1.00 . B B . 17 MET CE   1 1 
       25 45176 2 2 17 MET CG   C   2.965  -0.949  -0.614 1.00 . B B . 17 MET CG   1 1 
       25 45177 2 2 17 MET H    H   3.067  -2.776  -2.364 1.00 . B B . 17 MET H    1 1 
       25 45178 2 2 17 MET HA   H   4.834  -0.601  -2.574 1.00 . B B . 17 MET HA   1 1 
       25 45179 2 2 17 MET HB2  H   4.448  -2.454  -0.246 1.00 . B B . 17 MET HB2  1 1 
       25 45180 2 2 17 MET HB3  H   5.062  -0.796  -0.208 1.00 . B B . 17 MET HB3  1 1 
       25 45181 2 2 17 MET HE1  H   4.902   1.670  -0.418 1.00 . B B . 17 MET HE1  1 1 
       25 45182 2 2 17 MET HE2  H   4.043   0.734   0.828 1.00 . B B . 17 MET HE2  1 1 
       25 45183 2 2 17 MET HE3  H   3.457   2.346   0.360 1.00 . B B . 17 MET HE3  1 1 
       25 45184 2 2 17 MET HG2  H   2.317  -1.556  -1.191 1.00 . B B . 17 MET HG2  1 1 
       25 45185 2 2 17 MET HG3  H   2.643  -0.951   0.414 1.00 . B B . 17 MET HG3  1 1 
       25 45186 2 2 17 MET N    N   3.798  -2.379  -2.880 1.00 . B B . 17 MET N    1 1 
       25 45187 2 2 17 MET O    O   7.204  -1.512  -2.320 1.00 . B B . 17 MET O    1 1 
       25 45188 2 2 17 MET SD   S   2.896   0.717  -1.266 1.00 . B B . 17 MET SD   1 1 
       25 45189 2 2 18 ARG C    C   8.139  -3.923  -3.945 1.00 . B B . 18 ARG C    1 1 
       25 45190 2 2 18 ARG CA   C   7.527  -4.257  -2.591 1.00 . B B . 18 ARG CA   1 1 
       25 45191 2 2 18 ARG CB   C   7.333  -5.767  -2.498 1.00 . B B . 18 ARG CB   1 1 
       25 45192 2 2 18 ARG CD   C   8.324  -6.658  -0.349 1.00 . B B . 18 ARG CD   1 1 
       25 45193 2 2 18 ARG CG   C   7.037  -6.194  -1.054 1.00 . B B . 18 ARG CG   1 1 
       25 45194 2 2 18 ARG CZ   C   7.989  -8.804  -1.490 1.00 . B B . 18 ARG CZ   1 1 
       25 45195 2 2 18 ARG H    H   5.423  -4.075  -2.422 1.00 . B B . 18 ARG H    1 1 
       25 45196 2 2 18 ARG HA   H   8.198  -3.952  -1.815 1.00 . B B . 18 ARG HA   1 1 
       25 45197 2 2 18 ARG HB2  H   6.512  -6.042  -3.121 1.00 . B B . 18 ARG HB2  1 1 
       25 45198 2 2 18 ARG HB3  H   8.223  -6.263  -2.844 1.00 . B B . 18 ARG HB3  1 1 
       25 45199 2 2 18 ARG HD2  H   9.085  -5.904  -0.469 1.00 . B B . 18 ARG HD2  1 1 
       25 45200 2 2 18 ARG HD3  H   8.122  -6.788   0.708 1.00 . B B . 18 ARG HD3  1 1 
       25 45201 2 2 18 ARG HE   H   9.767  -8.133  -0.862 1.00 . B B . 18 ARG HE   1 1 
       25 45202 2 2 18 ARG HG2  H   6.620  -5.366  -0.512 1.00 . B B . 18 ARG HG2  1 1 
       25 45203 2 2 18 ARG HG3  H   6.329  -7.004  -1.067 1.00 . B B . 18 ARG HG3  1 1 
       25 45204 2 2 18 ARG HH11 H   7.151  -9.390   0.227 1.00 . B B . 18 ARG HH11 1 1 
       25 45205 2 2 18 ARG HH12 H   6.549 -10.161  -1.201 1.00 . B B . 18 ARG HH12 1 1 
       25 45206 2 2 18 ARG HH21 H   8.633  -8.414  -3.340 1.00 . B B . 18 ARG HH21 1 1 
       25 45207 2 2 18 ARG HH22 H   7.386  -9.608  -3.217 1.00 . B B . 18 ARG HH22 1 1 
       25 45208 2 2 18 ARG N    N   6.253  -3.557  -2.426 1.00 . B B . 18 ARG N    1 1 
       25 45209 2 2 18 ARG NE   N   8.811  -7.927  -0.912 1.00 . B B . 18 ARG NE   1 1 
       25 45210 2 2 18 ARG NH1  N   7.167  -9.507  -0.764 1.00 . B B . 18 ARG NH1  1 1 
       25 45211 2 2 18 ARG NH2  N   8.005  -8.954  -2.782 1.00 . B B . 18 ARG NH2  1 1 
       25 45212 2 2 18 ARG O    O   9.357  -3.795  -4.067 1.00 . B B . 18 ARG O    1 1 
       25 45213 2 2 19 LEU C    C   8.466  -2.159  -6.351 1.00 . B B . 19 LEU C    1 1 
       25 45214 2 2 19 LEU CA   C   7.711  -3.483  -6.320 1.00 . B B . 19 LEU CA   1 1 
       25 45215 2 2 19 LEU CB   C   6.499  -3.409  -7.259 1.00 . B B . 19 LEU CB   1 1 
       25 45216 2 2 19 LEU CD1  C   4.483  -4.614  -8.128 1.00 . B B . 19 LEU CD1  1 1 
       25 45217 2 2 19 LEU CD2  C   6.671  -5.756  -8.103 1.00 . B B . 19 LEU CD2  1 1 
       25 45218 2 2 19 LEU CG   C   5.794  -4.767  -7.362 1.00 . B B . 19 LEU CG   1 1 
       25 45219 2 2 19 LEU H    H   6.314  -3.913  -4.785 1.00 . B B . 19 LEU H    1 1 
       25 45220 2 2 19 LEU HA   H   8.370  -4.258  -6.660 1.00 . B B . 19 LEU HA   1 1 
       25 45221 2 2 19 LEU HB2  H   5.808  -2.691  -6.883 1.00 . B B . 19 LEU HB2  1 1 
       25 45222 2 2 19 LEU HB3  H   6.825  -3.103  -8.230 1.00 . B B . 19 LEU HB3  1 1 
       25 45223 2 2 19 LEU HD11 H   4.694  -4.286  -9.138 1.00 . B B . 19 LEU HD11 1 1 
       25 45224 2 2 19 LEU HD12 H   3.860  -3.894  -7.632 1.00 . B B . 19 LEU HD12 1 1 
       25 45225 2 2 19 LEU HD13 H   3.974  -5.563  -8.161 1.00 . B B . 19 LEU HD13 1 1 
       25 45226 2 2 19 LEU HD21 H   6.611  -6.711  -7.613 1.00 . B B . 19 LEU HD21 1 1 
       25 45227 2 2 19 LEU HD22 H   7.686  -5.406  -8.101 1.00 . B B . 19 LEU HD22 1 1 
       25 45228 2 2 19 LEU HD23 H   6.325  -5.848  -9.118 1.00 . B B . 19 LEU HD23 1 1 
       25 45229 2 2 19 LEU HG   H   5.590  -5.142  -6.378 1.00 . B B . 19 LEU HG   1 1 
       25 45230 2 2 19 LEU N    N   7.273  -3.792  -4.959 1.00 . B B . 19 LEU N    1 1 
       25 45231 2 2 19 LEU O    O   7.869  -1.099  -6.191 1.00 . B B . 19 LEU O    1 1 
       25 45232 2 2 20 PRO C    C  10.560  -0.208  -7.883 1.00 . B B . 20 PRO C    1 1 
       25 45233 2 2 20 PRO CA   C  10.614  -0.978  -6.560 1.00 . B B . 20 PRO CA   1 1 
       25 45234 2 2 20 PRO CB   C  12.034  -1.515  -6.305 1.00 . B B . 20 PRO CB   1 1 
       25 45235 2 2 20 PRO CD   C  10.595  -3.396  -6.753 1.00 . B B . 20 PRO CD   1 1 
       25 45236 2 2 20 PRO CG   C  11.926  -2.996  -6.147 1.00 . B B . 20 PRO CG   1 1 
       25 45237 2 2 20 PRO HA   H  10.338  -0.324  -5.747 1.00 . B B . 20 PRO HA   1 1 
       25 45238 2 2 20 PRO HB2  H  12.667  -1.288  -7.145 1.00 . B B . 20 PRO HB2  1 1 
       25 45239 2 2 20 PRO HB3  H  12.434  -1.084  -5.406 1.00 . B B . 20 PRO HB3  1 1 
       25 45240 2 2 20 PRO HD2  H  10.709  -3.605  -7.808 1.00 . B B . 20 PRO HD2  1 1 
       25 45241 2 2 20 PRO HD3  H  10.192  -4.245  -6.231 1.00 . B B . 20 PRO HD3  1 1 
       25 45242 2 2 20 PRO HG2  H  12.738  -3.485  -6.671 1.00 . B B . 20 PRO HG2  1 1 
       25 45243 2 2 20 PRO HG3  H  11.945  -3.261  -5.102 1.00 . B B . 20 PRO HG3  1 1 
       25 45244 2 2 20 PRO N    N   9.767  -2.199  -6.538 1.00 . B B . 20 PRO N    1 1 
       25 45245 2 2 20 PRO O    O  11.305   0.760  -8.055 1.00 . B B . 20 PRO O    1 1 
       25 45246 2 2 21 ASN C    C   8.293   0.792 -10.264 1.00 . B B . 21 ASN C    1 1 
       25 45247 2 2 21 ASN CA   C   9.621   0.046 -10.113 1.00 . B B . 21 ASN CA   1 1 
       25 45248 2 2 21 ASN CB   C   9.782  -0.960 -11.260 1.00 . B B . 21 ASN CB   1 1 
       25 45249 2 2 21 ASN CG   C  10.965  -1.901 -11.023 1.00 . B B . 21 ASN CG   1 1 
       25 45250 2 2 21 ASN H    H   9.126  -1.413  -8.653 1.00 . B B . 21 ASN H    1 1 
       25 45251 2 2 21 ASN HA   H  10.425   0.765 -10.186 1.00 . B B . 21 ASN HA   1 1 
       25 45252 2 2 21 ASN HB2  H   8.881  -1.539 -11.357 1.00 . B B . 21 ASN HB2  1 1 
       25 45253 2 2 21 ASN HB3  H   9.955  -0.417 -12.176 1.00 . B B . 21 ASN HB3  1 1 
       25 45254 2 2 21 ASN HD21 H  10.352  -3.215 -12.378 1.00 . B B . 21 ASN HD21 1 1 
       25 45255 2 2 21 ASN HD22 H  11.795  -3.615 -11.577 1.00 . B B . 21 ASN HD22 1 1 
       25 45256 2 2 21 ASN N    N   9.703  -0.634  -8.823 1.00 . B B . 21 ASN N    1 1 
       25 45257 2 2 21 ASN ND2  N  11.045  -3.002 -11.716 1.00 . B B . 21 ASN ND2  1 1 
       25 45258 2 2 21 ASN O    O   8.221   1.769 -11.009 1.00 . B B . 21 ASN O    1 1 
       25 45259 2 2 21 ASN OD1  O  11.839  -1.629 -10.199 1.00 . B B . 21 ASN OD1  1 1 
       25 45260 2 2 22 LEU C    C   5.949   2.427  -9.226 1.00 . B B . 22 LEU C    1 1 
       25 45261 2 2 22 LEU CA   C   5.927   0.979  -9.675 1.00 . B B . 22 LEU CA   1 1 
       25 45262 2 2 22 LEU CB   C   4.863   0.271  -8.811 1.00 . B B . 22 LEU CB   1 1 
       25 45263 2 2 22 LEU CD1  C   3.322  -1.686  -8.603 1.00 . B B . 22 LEU CD1  1 1 
       25 45264 2 2 22 LEU CD2  C   4.352  -1.115 -10.773 1.00 . B B . 22 LEU CD2  1 1 
       25 45265 2 2 22 LEU CG   C   4.582  -1.146  -9.288 1.00 . B B . 22 LEU CG   1 1 
       25 45266 2 2 22 LEU H    H   7.348  -0.458  -8.992 1.00 . B B . 22 LEU H    1 1 
       25 45267 2 2 22 LEU HA   H   5.609   0.949 -10.706 1.00 . B B . 22 LEU HA   1 1 
       25 45268 2 2 22 LEU HB2  H   5.206   0.224  -7.803 1.00 . B B . 22 LEU HB2  1 1 
       25 45269 2 2 22 LEU HB3  H   3.949   0.842  -8.850 1.00 . B B . 22 LEU HB3  1 1 
       25 45270 2 2 22 LEU HD11 H   3.542  -1.911  -7.570 1.00 . B B . 22 LEU HD11 1 1 
       25 45271 2 2 22 LEU HD12 H   2.991  -2.586  -9.108 1.00 . B B . 22 LEU HD12 1 1 
       25 45272 2 2 22 LEU HD13 H   2.538  -0.946  -8.650 1.00 . B B . 22 LEU HD13 1 1 
       25 45273 2 2 22 LEU HD21 H   5.298  -0.973 -11.266 1.00 . B B . 22 LEU HD21 1 1 
       25 45274 2 2 22 LEU HD22 H   3.686  -0.300 -11.005 1.00 . B B . 22 LEU HD22 1 1 
       25 45275 2 2 22 LEU HD23 H   3.913  -2.038 -11.084 1.00 . B B . 22 LEU HD23 1 1 
       25 45276 2 2 22 LEU HG   H   5.421  -1.778  -9.060 1.00 . B B . 22 LEU HG   1 1 
       25 45277 2 2 22 LEU N    N   7.241   0.331  -9.567 1.00 . B B . 22 LEU N    1 1 
       25 45278 2 2 22 LEU O    O   6.620   2.793  -8.260 1.00 . B B . 22 LEU O    1 1 
       25 45279 2 2 23 ASN C    C   4.221   4.759  -8.284 1.00 . B B . 23 ASN C    1 1 
       25 45280 2 2 23 ASN CA   C   5.013   4.641  -9.594 1.00 . B B . 23 ASN CA   1 1 
       25 45281 2 2 23 ASN CB   C   4.242   5.306 -10.745 1.00 . B B . 23 ASN CB   1 1 
       25 45282 2 2 23 ASN CG   C   3.995   6.774 -10.501 1.00 . B B . 23 ASN CG   1 1 
       25 45283 2 2 23 ASN H    H   4.633   2.855 -10.674 1.00 . B B . 23 ASN H    1 1 
       25 45284 2 2 23 ASN HA   H   5.984   5.098  -9.485 1.00 . B B . 23 ASN HA   1 1 
       25 45285 2 2 23 ASN HB2  H   4.795   5.193 -11.653 1.00 . B B . 23 ASN HB2  1 1 
       25 45286 2 2 23 ASN HB3  H   3.298   4.823 -10.862 1.00 . B B . 23 ASN HB3  1 1 
       25 45287 2 2 23 ASN HD21 H   4.993   7.314 -12.098 1.00 . B B . 23 ASN HD21 1 1 
       25 45288 2 2 23 ASN HD22 H   4.318   8.585 -11.197 1.00 . B B . 23 ASN HD22 1 1 
       25 45289 2 2 23 ASN N    N   5.158   3.231  -9.925 1.00 . B B . 23 ASN N    1 1 
       25 45290 2 2 23 ASN ND2  N   4.477   7.630 -11.330 1.00 . B B . 23 ASN ND2  1 1 
       25 45291 2 2 23 ASN O    O   3.449   3.860  -7.955 1.00 . B B . 23 ASN O    1 1 
       25 45292 2 2 23 ASN OD1  O   3.307   7.138  -9.564 1.00 . B B . 23 ASN OD1  1 1 
       25 45293 2 2 24 SER C    C   2.143   6.046  -6.607 1.00 . B B . 24 SER C    1 1 
       25 45294 2 2 24 SER CA   C   3.639   6.056  -6.302 1.00 . B B . 24 SER CA   1 1 
       25 45295 2 2 24 SER CB   C   4.036   7.382  -5.641 1.00 . B B . 24 SER CB   1 1 
       25 45296 2 2 24 SER H    H   4.996   6.569  -7.865 1.00 . B B . 24 SER H    1 1 
       25 45297 2 2 24 SER HA   H   3.868   5.242  -5.628 1.00 . B B . 24 SER HA   1 1 
       25 45298 2 2 24 SER HB2  H   3.523   7.485  -4.699 1.00 . B B . 24 SER HB2  1 1 
       25 45299 2 2 24 SER HB3  H   5.104   7.391  -5.469 1.00 . B B . 24 SER HB3  1 1 
       25 45300 2 2 24 SER HG   H   3.805   8.187  -7.401 1.00 . B B . 24 SER HG   1 1 
       25 45301 2 2 24 SER N    N   4.386   5.868  -7.553 1.00 . B B . 24 SER N    1 1 
       25 45302 2 2 24 SER O    O   1.354   5.396  -5.924 1.00 . B B . 24 SER O    1 1 
       25 45303 2 2 24 SER OG   O   3.671   8.465  -6.492 1.00 . B B . 24 SER OG   1 1 
       25 45304 2 2 25 LEU C    C  -0.020   5.474  -8.710 1.00 . B B . 25 LEU C    1 1 
       25 45305 2 2 25 LEU CA   C   0.425   6.821  -8.167 1.00 . B B . 25 LEU CA   1 1 
       25 45306 2 2 25 LEU CB   C   0.318   7.872  -9.280 1.00 . B B . 25 LEU CB   1 1 
       25 45307 2 2 25 LEU CD1  C  -0.128  10.286  -9.713 1.00 . B B . 25 LEU CD1  1 1 
       25 45308 2 2 25 LEU CD2  C  -1.850   8.810  -8.619 1.00 . B B . 25 LEU CD2  1 1 
       25 45309 2 2 25 LEU CG   C  -0.362   9.113  -8.752 1.00 . B B . 25 LEU CG   1 1 
       25 45310 2 2 25 LEU H    H   2.490   7.204  -8.184 1.00 . B B . 25 LEU H    1 1 
       25 45311 2 2 25 LEU HA   H  -0.223   7.102  -7.354 1.00 . B B . 25 LEU HA   1 1 
       25 45312 2 2 25 LEU HB2  H   1.290   8.130  -9.635 1.00 . B B . 25 LEU HB2  1 1 
       25 45313 2 2 25 LEU HB3  H  -0.260   7.480 -10.087 1.00 . B B . 25 LEU HB3  1 1 
       25 45314 2 2 25 LEU HD11 H   0.934  10.397  -9.894 1.00 . B B . 25 LEU HD11 1 1 
       25 45315 2 2 25 LEU HD12 H  -0.513  11.195  -9.275 1.00 . B B . 25 LEU HD12 1 1 
       25 45316 2 2 25 LEU HD13 H  -0.633  10.095 -10.648 1.00 . B B . 25 LEU HD13 1 1 
       25 45317 2 2 25 LEU HD21 H  -2.002   7.749  -8.781 1.00 . B B . 25 LEU HD21 1 1 
       25 45318 2 2 25 LEU HD22 H  -2.404   9.371  -9.354 1.00 . B B . 25 LEU HD22 1 1 
       25 45319 2 2 25 LEU HD23 H  -2.182   9.074  -7.629 1.00 . B B . 25 LEU HD23 1 1 
       25 45320 2 2 25 LEU HG   H   0.042   9.348  -7.793 1.00 . B B . 25 LEU HG   1 1 
       25 45321 2 2 25 LEU N    N   1.793   6.745  -7.682 1.00 . B B . 25 LEU N    1 1 
       25 45322 2 2 25 LEU O    O  -1.165   5.069  -8.513 1.00 . B B . 25 LEU O    1 1 
       25 45323 2 2 26 GLN C    C   0.272   2.509  -8.784 1.00 . B B . 26 GLN C    1 1 
       25 45324 2 2 26 GLN CA   C   0.585   3.454  -9.924 1.00 . B B . 26 GLN CA   1 1 
       25 45325 2 2 26 GLN CB   C   1.775   2.877 -10.693 1.00 . B B . 26 GLN CB   1 1 
       25 45326 2 2 26 GLN CD   C   2.951   2.686 -12.890 1.00 . B B . 26 GLN CD   1 1 
       25 45327 2 2 26 GLN CG   C   1.763   3.317 -12.160 1.00 . B B . 26 GLN CG   1 1 
       25 45328 2 2 26 GLN H    H   1.798   5.138  -9.488 1.00 . B B . 26 GLN H    1 1 
       25 45329 2 2 26 GLN HA   H  -0.263   3.532 -10.579 1.00 . B B . 26 GLN HA   1 1 
       25 45330 2 2 26 GLN HB2  H   2.690   3.218 -10.232 1.00 . B B . 26 GLN HB2  1 1 
       25 45331 2 2 26 GLN HB3  H   1.736   1.799 -10.646 1.00 . B B . 26 GLN HB3  1 1 
       25 45332 2 2 26 GLN HE21 H   3.636   1.731 -11.274 1.00 . B B . 26 GLN HE21 1 1 
       25 45333 2 2 26 GLN HE22 H   4.534   1.499 -12.700 1.00 . B B . 26 GLN HE22 1 1 
       25 45334 2 2 26 GLN HG2  H   0.844   2.989 -12.626 1.00 . B B . 26 GLN HG2  1 1 
       25 45335 2 2 26 GLN HG3  H   1.834   4.392 -12.221 1.00 . B B . 26 GLN HG3  1 1 
       25 45336 2 2 26 GLN N    N   0.902   4.772  -9.378 1.00 . B B . 26 GLN N    1 1 
       25 45337 2 2 26 GLN NE2  N   3.778   1.908 -12.235 1.00 . B B . 26 GLN NE2  1 1 
       25 45338 2 2 26 GLN O    O  -0.635   1.684  -8.863 1.00 . B B . 26 GLN O    1 1 
       25 45339 2 2 26 GLN OE1  O   3.127   2.902 -14.088 1.00 . B B . 26 GLN OE1  1 1 
       25 45340 2 2 27 VAL C    C  -0.457   2.136  -5.913 1.00 . B B . 27 VAL C    1 1 
       25 45341 2 2 27 VAL CA   C   0.882   1.850  -6.536 1.00 . B B . 27 VAL CA   1 1 
       25 45342 2 2 27 VAL CB   C   2.060   2.117  -5.596 1.00 . B B . 27 VAL CB   1 1 
       25 45343 2 2 27 VAL CG1  C   1.800   1.553  -4.194 1.00 . B B . 27 VAL CG1  1 1 
       25 45344 2 2 27 VAL CG2  C   3.287   1.437  -6.212 1.00 . B B . 27 VAL CG2  1 1 
       25 45345 2 2 27 VAL H    H   1.733   3.353  -7.733 1.00 . B B . 27 VAL H    1 1 
       25 45346 2 2 27 VAL HA   H   0.899   0.823  -6.823 1.00 . B B . 27 VAL HA   1 1 
       25 45347 2 2 27 VAL HB   H   2.238   3.180  -5.528 1.00 . B B . 27 VAL HB   1 1 
       25 45348 2 2 27 VAL HG11 H   1.378   0.564  -4.270 1.00 . B B . 27 VAL HG11 1 1 
       25 45349 2 2 27 VAL HG12 H   1.115   2.199  -3.670 1.00 . B B . 27 VAL HG12 1 1 
       25 45350 2 2 27 VAL HG13 H   2.735   1.507  -3.652 1.00 . B B . 27 VAL HG13 1 1 
       25 45351 2 2 27 VAL HG21 H   4.020   2.183  -6.477 1.00 . B B . 27 VAL HG21 1 1 
       25 45352 2 2 27 VAL HG22 H   2.984   0.900  -7.104 1.00 . B B . 27 VAL HG22 1 1 
       25 45353 2 2 27 VAL HG23 H   3.713   0.743  -5.506 1.00 . B B . 27 VAL HG23 1 1 
       25 45354 2 2 27 VAL N    N   1.042   2.661  -7.719 1.00 . B B . 27 VAL N    1 1 
       25 45355 2 2 27 VAL O    O  -1.214   1.219  -5.621 1.00 . B B . 27 VAL O    1 1 
       25 45356 2 2 28 VAL C    C  -3.147   3.243  -6.193 1.00 . B B . 28 VAL C    1 1 
       25 45357 2 2 28 VAL CA   C  -2.060   3.807  -5.276 1.00 . B B . 28 VAL CA   1 1 
       25 45358 2 2 28 VAL CB   C  -2.156   5.334  -5.218 1.00 . B B . 28 VAL CB   1 1 
       25 45359 2 2 28 VAL CG1  C  -3.549   5.720  -4.720 1.00 . B B . 28 VAL CG1  1 1 
       25 45360 2 2 28 VAL CG2  C  -1.074   5.894  -4.270 1.00 . B B . 28 VAL CG2  1 1 
       25 45361 2 2 28 VAL H    H  -0.156   4.098  -6.089 1.00 . B B . 28 VAL H    1 1 
       25 45362 2 2 28 VAL HA   H  -2.188   3.403  -4.283 1.00 . B B . 28 VAL HA   1 1 
       25 45363 2 2 28 VAL HB   H  -2.009   5.738  -6.211 1.00 . B B . 28 VAL HB   1 1 
       25 45364 2 2 28 VAL HG11 H  -4.128   4.820  -4.562 1.00 . B B . 28 VAL HG11 1 1 
       25 45365 2 2 28 VAL HG12 H  -4.039   6.336  -5.457 1.00 . B B . 28 VAL HG12 1 1 
       25 45366 2 2 28 VAL HG13 H  -3.468   6.262  -3.789 1.00 . B B . 28 VAL HG13 1 1 
       25 45367 2 2 28 VAL HG21 H  -1.543   6.430  -3.457 1.00 . B B . 28 VAL HG21 1 1 
       25 45368 2 2 28 VAL HG22 H  -0.428   6.568  -4.819 1.00 . B B . 28 VAL HG22 1 1 
       25 45369 2 2 28 VAL HG23 H  -0.481   5.083  -3.869 1.00 . B B . 28 VAL HG23 1 1 
       25 45370 2 2 28 VAL N    N  -0.777   3.412  -5.789 1.00 . B B . 28 VAL N    1 1 
       25 45371 2 2 28 VAL O    O  -4.215   2.858  -5.735 1.00 . B B . 28 VAL O    1 1 
       25 45372 2 2 29 ALA C    C  -4.149   1.224  -8.098 1.00 . B B . 29 ALA C    1 1 
       25 45373 2 2 29 ALA CA   C  -3.779   2.647  -8.472 1.00 . B B . 29 ALA CA   1 1 
       25 45374 2 2 29 ALA CB   C  -3.135   2.661  -9.869 1.00 . B B . 29 ALA CB   1 1 
       25 45375 2 2 29 ALA H    H  -1.968   3.473  -7.792 1.00 . B B . 29 ALA H    1 1 
       25 45376 2 2 29 ALA HA   H  -4.670   3.258  -8.487 1.00 . B B . 29 ALA HA   1 1 
       25 45377 2 2 29 ALA HB1  H  -3.865   2.972 -10.601 1.00 . B B . 29 ALA HB1  1 1 
       25 45378 2 2 29 ALA HB2  H  -2.776   1.669 -10.117 1.00 . B B . 29 ALA HB2  1 1 
       25 45379 2 2 29 ALA HB3  H  -2.303   3.351  -9.873 1.00 . B B . 29 ALA HB3  1 1 
       25 45380 2 2 29 ALA N    N  -2.845   3.179  -7.493 1.00 . B B . 29 ALA N    1 1 
       25 45381 2 2 29 ALA O    O  -5.322   0.842  -8.136 1.00 . B B . 29 ALA O    1 1 
       25 45382 2 2 30 PHE C    C  -3.960  -1.016  -5.961 1.00 . B B . 30 PHE C    1 1 
       25 45383 2 2 30 PHE CA   C  -3.337  -0.917  -7.351 1.00 . B B . 30 PHE CA   1 1 
       25 45384 2 2 30 PHE CB   C  -1.995  -1.652  -7.418 1.00 . B B . 30 PHE CB   1 1 
       25 45385 2 2 30 PHE CD1  C  -2.279  -2.163  -9.905 1.00 . B B . 30 PHE CD1  1 1 
       25 45386 2 2 30 PHE CD2  C  -0.254  -1.050  -9.150 1.00 . B B . 30 PHE CD2  1 1 
       25 45387 2 2 30 PHE CE1  C  -1.818  -2.095 -11.214 1.00 . B B . 30 PHE CE1  1 1 
       25 45388 2 2 30 PHE CE2  C   0.198  -0.995 -10.463 1.00 . B B . 30 PHE CE2  1 1 
       25 45389 2 2 30 PHE CG   C  -1.494  -1.637  -8.855 1.00 . B B . 30 PHE CG   1 1 
       25 45390 2 2 30 PHE CZ   C  -0.586  -1.514 -11.496 1.00 . B B . 30 PHE CZ   1 1 
       25 45391 2 2 30 PHE H    H  -2.221   0.794  -7.715 1.00 . B B . 30 PHE H    1 1 
       25 45392 2 2 30 PHE HA   H  -4.010  -1.366  -8.058 1.00 . B B . 30 PHE HA   1 1 
       25 45393 2 2 30 PHE HB2  H  -1.269  -1.147  -6.781 1.00 . B B . 30 PHE HB2  1 1 
       25 45394 2 2 30 PHE HB3  H  -2.126  -2.663  -7.085 1.00 . B B . 30 PHE HB3  1 1 
       25 45395 2 2 30 PHE HD1  H  -3.234  -2.629  -9.709 1.00 . B B . 30 PHE HD1  1 1 
       25 45396 2 2 30 PHE HD2  H   0.365  -0.650  -8.363 1.00 . B B . 30 PHE HD2  1 1 
       25 45397 2 2 30 PHE HE1  H  -2.420  -2.487 -12.012 1.00 . B B . 30 PHE HE1  1 1 
       25 45398 2 2 30 PHE HE2  H   1.150  -0.544 -10.678 1.00 . B B . 30 PHE HE2  1 1 
       25 45399 2 2 30 PHE HZ   H  -0.239  -1.468 -12.510 1.00 . B B . 30 PHE HZ   1 1 
       25 45400 2 2 30 PHE N    N  -3.133   0.445  -7.729 1.00 . B B . 30 PHE N    1 1 
       25 45401 2 2 30 PHE O    O  -4.927  -1.745  -5.785 1.00 . B B . 30 PHE O    1 1 
       25 45402 2 2 31 ILE C    C  -5.466   0.078  -3.666 1.00 . B B . 31 ILE C    1 1 
       25 45403 2 2 31 ILE CA   C  -3.991  -0.307  -3.624 1.00 . B B . 31 ILE CA   1 1 
       25 45404 2 2 31 ILE CB   C  -3.245   0.670  -2.691 1.00 . B B . 31 ILE CB   1 1 
       25 45405 2 2 31 ILE CD1  C  -1.042   1.601  -2.046 1.00 . B B . 31 ILE CD1  1 1 
       25 45406 2 2 31 ILE CG1  C  -1.737   0.400  -2.692 1.00 . B B . 31 ILE CG1  1 1 
       25 45407 2 2 31 ILE CG2  C  -3.744   0.509  -1.245 1.00 . B B . 31 ILE CG2  1 1 
       25 45408 2 2 31 ILE H    H  -2.684   0.339  -5.180 1.00 . B B . 31 ILE H    1 1 
       25 45409 2 2 31 ILE HA   H  -3.894  -1.308  -3.235 1.00 . B B . 31 ILE HA   1 1 
       25 45410 2 2 31 ILE HB   H  -3.430   1.683  -3.020 1.00 . B B . 31 ILE HB   1 1 
       25 45411 2 2 31 ILE HD11 H  -1.206   2.476  -2.661 1.00 . B B . 31 ILE HD11 1 1 
       25 45412 2 2 31 ILE HD12 H   0.021   1.410  -1.953 1.00 . B B . 31 ILE HD12 1 1 
       25 45413 2 2 31 ILE HD13 H  -1.470   1.771  -1.062 1.00 . B B . 31 ILE HD13 1 1 
       25 45414 2 2 31 ILE HG12 H  -1.527  -0.491  -2.120 1.00 . B B . 31 ILE HG12 1 1 
       25 45415 2 2 31 ILE HG13 H  -1.380   0.273  -3.693 1.00 . B B . 31 ILE HG13 1 1 
       25 45416 2 2 31 ILE HG21 H  -3.033  -0.076  -0.679 1.00 . B B . 31 ILE HG21 1 1 
       25 45417 2 2 31 ILE HG22 H  -4.696   0.009  -1.240 1.00 . B B . 31 ILE HG22 1 1 
       25 45418 2 2 31 ILE HG23 H  -3.842   1.484  -0.791 1.00 . B B . 31 ILE HG23 1 1 
       25 45419 2 2 31 ILE N    N  -3.436  -0.261  -4.984 1.00 . B B . 31 ILE N    1 1 
       25 45420 2 2 31 ILE O    O  -6.316  -0.587  -3.074 1.00 . B B . 31 ILE O    1 1 
       25 45421 2 2 32 ASN C    C  -7.995   0.609  -5.235 1.00 . B B . 32 ASN C    1 1 
       25 45422 2 2 32 ASN CA   C  -7.107   1.637  -4.539 1.00 . B B . 32 ASN CA   1 1 
       25 45423 2 2 32 ASN CB   C  -7.096   2.936  -5.342 1.00 . B B . 32 ASN CB   1 1 
       25 45424 2 2 32 ASN CG   C  -8.420   3.658  -5.177 1.00 . B B . 32 ASN CG   1 1 
       25 45425 2 2 32 ASN H    H  -5.033   1.621  -4.846 1.00 . B B . 32 ASN H    1 1 
       25 45426 2 2 32 ASN HA   H  -7.513   1.840  -3.557 1.00 . B B . 32 ASN HA   1 1 
       25 45427 2 2 32 ASN HB2  H  -6.301   3.570  -4.993 1.00 . B B . 32 ASN HB2  1 1 
       25 45428 2 2 32 ASN HB3  H  -6.941   2.711  -6.386 1.00 . B B . 32 ASN HB3  1 1 
       25 45429 2 2 32 ASN HD21 H  -8.931   3.368  -7.052 1.00 . B B . 32 ASN HD21 1 1 
       25 45430 2 2 32 ASN HD22 H -10.060   4.219  -6.116 1.00 . B B . 32 ASN HD22 1 1 
       25 45431 2 2 32 ASN N    N  -5.753   1.149  -4.390 1.00 . B B . 32 ASN N    1 1 
       25 45432 2 2 32 ASN ND2  N  -9.204   3.757  -6.198 1.00 . B B . 32 ASN ND2  1 1 
       25 45433 2 2 32 ASN O    O  -9.196   0.576  -4.991 1.00 . B B . 32 ASN O    1 1 
       25 45434 2 2 32 ASN OD1  O  -8.745   4.138  -4.090 1.00 . B B . 32 ASN OD1  1 1 
       25 45435 2 2 33 SER C    C  -8.515  -2.372  -5.844 1.00 . B B . 33 SER C    1 1 
       25 45436 2 2 33 SER CA   C  -8.185  -1.231  -6.794 1.00 . B B . 33 SER CA   1 1 
       25 45437 2 2 33 SER CB   C  -7.457  -1.694  -8.039 1.00 . B B . 33 SER CB   1 1 
       25 45438 2 2 33 SER H    H  -6.446  -0.195  -6.258 1.00 . B B . 33 SER H    1 1 
       25 45439 2 2 33 SER HA   H  -9.104  -0.781  -7.099 1.00 . B B . 33 SER HA   1 1 
       25 45440 2 2 33 SER HB2  H  -6.404  -1.654  -7.861 1.00 . B B . 33 SER HB2  1 1 
       25 45441 2 2 33 SER HB3  H  -7.756  -2.705  -8.282 1.00 . B B . 33 SER HB3  1 1 
       25 45442 2 2 33 SER HG   H  -7.938   0.053  -8.755 1.00 . B B . 33 SER HG   1 1 
       25 45443 2 2 33 SER N    N  -7.410  -0.232  -6.100 1.00 . B B . 33 SER N    1 1 
       25 45444 2 2 33 SER O    O  -9.576  -2.976  -5.956 1.00 . B B . 33 SER O    1 1 
       25 45445 2 2 33 SER OG   O  -7.772  -0.822  -9.118 1.00 . B B . 33 SER OG   1 1 
       25 45446 2 2 34 LEU C    C  -9.147  -3.120  -3.098 1.00 . B B . 34 LEU C    1 1 
       25 45447 2 2 34 LEU CA   C  -7.929  -3.639  -3.855 1.00 . B B . 34 LEU CA   1 1 
       25 45448 2 2 34 LEU CB   C  -6.776  -3.835  -2.849 1.00 . B B . 34 LEU CB   1 1 
       25 45449 2 2 34 LEU CD1  C  -4.313  -3.876  -2.487 1.00 . B B . 34 LEU CD1  1 1 
       25 45450 2 2 34 LEU CD2  C  -5.209  -4.764  -4.571 1.00 . B B . 34 LEU CD2  1 1 
       25 45451 2 2 34 LEU CG   C  -5.401  -3.702  -3.519 1.00 . B B . 34 LEU CG   1 1 
       25 45452 2 2 34 LEU H    H  -6.824  -2.073  -4.781 1.00 . B B . 34 LEU H    1 1 
       25 45453 2 2 34 LEU HA   H  -8.165  -4.574  -4.341 1.00 . B B . 34 LEU HA   1 1 
       25 45454 2 2 34 LEU HB2  H  -6.860  -3.096  -2.071 1.00 . B B . 34 LEU HB2  1 1 
       25 45455 2 2 34 LEU HB3  H  -6.860  -4.812  -2.410 1.00 . B B . 34 LEU HB3  1 1 
       25 45456 2 2 34 LEU HD11 H  -3.426  -3.340  -2.806 1.00 . B B . 34 LEU HD11 1 1 
       25 45457 2 2 34 LEU HD12 H  -4.077  -4.930  -2.369 1.00 . B B . 34 LEU HD12 1 1 
       25 45458 2 2 34 LEU HD13 H  -4.665  -3.478  -1.556 1.00 . B B . 34 LEU HD13 1 1 
       25 45459 2 2 34 LEU HD21 H  -5.907  -4.601  -5.360 1.00 . B B . 34 LEU HD21 1 1 
       25 45460 2 2 34 LEU HD22 H  -5.368  -5.725  -4.133 1.00 . B B . 34 LEU HD22 1 1 
       25 45461 2 2 34 LEU HD23 H  -4.205  -4.711  -4.954 1.00 . B B . 34 LEU HD23 1 1 
       25 45462 2 2 34 LEU HG   H  -5.315  -2.733  -3.956 1.00 . B B . 34 LEU HG   1 1 
       25 45463 2 2 34 LEU N    N  -7.633  -2.618  -4.860 1.00 . B B . 34 LEU N    1 1 
       25 45464 2 2 34 LEU O    O -10.101  -3.839  -2.817 1.00 . B B . 34 LEU O    1 1 
       25 45465 2 2 35 ARG C    C -11.426  -1.169  -2.976 1.00 . B B . 35 ARG C    1 1 
       25 45466 2 2 35 ARG CA   C -10.149  -1.075  -2.148 1.00 . B B . 35 ARG CA   1 1 
       25 45467 2 2 35 ARG CB   C  -9.695   0.390  -2.031 1.00 . B B . 35 ARG CB   1 1 
       25 45468 2 2 35 ARG CD   C  -9.208   2.029  -0.185 1.00 . B B . 35 ARG CD   1 1 
       25 45469 2 2 35 ARG CG   C -10.244   1.060  -0.762 1.00 . B B . 35 ARG CG   1 1 
       25 45470 2 2 35 ARG CZ   C  -6.900   1.397   0.194 1.00 . B B . 35 ARG CZ   1 1 
       25 45471 2 2 35 ARG H    H  -8.274  -1.322  -3.107 1.00 . B B . 35 ARG H    1 1 
       25 45472 2 2 35 ARG HA   H -10.327  -1.484  -1.168 1.00 . B B . 35 ARG HA   1 1 
       25 45473 2 2 35 ARG HB2  H  -8.621   0.419  -2.014 1.00 . B B . 35 ARG HB2  1 1 
       25 45474 2 2 35 ARG HB3  H -10.045   0.935  -2.895 1.00 . B B . 35 ARG HB3  1 1 
       25 45475 2 2 35 ARG HD2  H  -8.756   2.584  -0.991 1.00 . B B . 35 ARG HD2  1 1 
       25 45476 2 2 35 ARG HD3  H  -9.700   2.717   0.486 1.00 . B B . 35 ARG HD3  1 1 
       25 45477 2 2 35 ARG HE   H  -8.414   0.748   1.306 1.00 . B B . 35 ARG HE   1 1 
       25 45478 2 2 35 ARG HG2  H -11.128   1.619  -1.014 1.00 . B B . 35 ARG HG2  1 1 
       25 45479 2 2 35 ARG HG3  H -10.479   0.314  -0.025 1.00 . B B . 35 ARG HG3  1 1 
       25 45480 2 2 35 ARG HH11 H  -7.273   1.407  -1.766 1.00 . B B . 35 ARG HH11 1 1 
       25 45481 2 2 35 ARG HH12 H  -5.614   1.542  -1.324 1.00 . B B . 35 ARG HH12 1 1 
       25 45482 2 2 35 ARG HH21 H  -6.243   1.414   2.079 1.00 . B B . 35 ARG HH21 1 1 
       25 45483 2 2 35 ARG HH22 H  -5.022   1.518   0.857 1.00 . B B . 35 ARG HH22 1 1 
       25 45484 2 2 35 ARG N    N  -9.079  -1.815  -2.822 1.00 . B B . 35 ARG N    1 1 
       25 45485 2 2 35 ARG NE   N  -8.170   1.303   0.540 1.00 . B B . 35 ARG NE   1 1 
       25 45486 2 2 35 ARG NH1  N  -6.569   1.445  -1.064 1.00 . B B . 35 ARG NH1  1 1 
       25 45487 2 2 35 ARG NH2  N  -5.984   1.447   1.114 1.00 . B B . 35 ARG NH2  1 1 
       25 45488 2 2 35 ARG O    O -12.517  -1.384  -2.443 1.00 . B B . 35 ARG O    1 1 
       25 45489 2 2 36 ASP C    C -12.906  -2.536  -5.296 1.00 . B B . 36 ASP C    1 1 
       25 45490 2 2 36 ASP CA   C -12.365  -1.107  -5.232 1.00 . B B . 36 ASP CA   1 1 
       25 45491 2 2 36 ASP CB   C -11.868  -0.673  -6.622 1.00 . B B . 36 ASP CB   1 1 
       25 45492 2 2 36 ASP CG   C -11.449   0.808  -6.634 1.00 . B B . 36 ASP CG   1 1 
       25 45493 2 2 36 ASP H    H -10.354  -0.871  -4.634 1.00 . B B . 36 ASP H    1 1 
       25 45494 2 2 36 ASP HA   H -13.155  -0.442  -4.916 1.00 . B B . 36 ASP HA   1 1 
       25 45495 2 2 36 ASP HB2  H -11.013  -1.281  -6.894 1.00 . B B . 36 ASP HB2  1 1 
       25 45496 2 2 36 ASP HB3  H -12.654  -0.825  -7.346 1.00 . B B . 36 ASP HB3  1 1 
       25 45497 2 2 36 ASP N    N -11.257  -1.024  -4.288 1.00 . B B . 36 ASP N    1 1 
       25 45498 2 2 36 ASP O    O -14.118  -2.752  -5.359 1.00 . B B . 36 ASP O    1 1 
       25 45499 2 2 36 ASP OD1  O -11.921   1.562  -5.795 1.00 . B B . 36 ASP OD1  1 1 
       25 45500 2 2 36 ASP OD2  O -10.651   1.165  -7.484 1.00 . B B . 36 ASP OD2  1 1 
       25 45501 2 2 37 ASP C    C -11.241  -5.749  -4.647 1.00 . B B . 37 ASP C    1 1 
       25 45502 2 2 37 ASP CA   C -12.325  -4.925  -5.334 1.00 . B B . 37 ASP CA   1 1 
       25 45503 2 2 37 ASP CB   C -12.477  -5.387  -6.793 1.00 . B B . 37 ASP CB   1 1 
       25 45504 2 2 37 ASP CG   C -13.562  -4.578  -7.501 1.00 . B B . 37 ASP CG   1 1 
       25 45505 2 2 37 ASP H    H -11.037  -3.239  -5.219 1.00 . B B . 37 ASP H    1 1 
       25 45506 2 2 37 ASP HA   H -13.254  -5.090  -4.811 1.00 . B B . 37 ASP HA   1 1 
       25 45507 2 2 37 ASP HB2  H -11.537  -5.256  -7.310 1.00 . B B . 37 ASP HB2  1 1 
       25 45508 2 2 37 ASP HB3  H -12.748  -6.433  -6.807 1.00 . B B . 37 ASP HB3  1 1 
       25 45509 2 2 37 ASP N    N -11.982  -3.499  -5.276 1.00 . B B . 37 ASP N    1 1 
       25 45510 2 2 37 ASP O    O -10.216  -6.082  -5.252 1.00 . B B . 37 ASP O    1 1 
       25 45511 2 2 37 ASP OD1  O -14.723  -4.922  -7.354 1.00 . B B . 37 ASP OD1  1 1 
       25 45512 2 2 37 ASP OD2  O -13.216  -3.623  -8.179 1.00 . B B . 37 ASP OD2  1 1 
       25 45513 2 2 38 PRO C    C -10.350  -8.309  -3.061 1.00 . B B . 38 PRO C    1 1 
       25 45514 2 2 38 PRO CA   C -10.465  -6.858  -2.600 1.00 . B B . 38 PRO CA   1 1 
       25 45515 2 2 38 PRO CB   C -10.974  -6.789  -1.162 1.00 . B B . 38 PRO CB   1 1 
       25 45516 2 2 38 PRO CD   C -12.632  -5.716  -2.599 1.00 . B B . 38 PRO CD   1 1 
       25 45517 2 2 38 PRO CG   C -12.216  -5.956  -1.155 1.00 . B B . 38 PRO CG   1 1 
       25 45518 2 2 38 PRO HA   H  -9.503  -6.383  -2.650 1.00 . B B . 38 PRO HA   1 1 
       25 45519 2 2 38 PRO HB2  H -11.200  -7.783  -0.816 1.00 . B B . 38 PRO HB2  1 1 
       25 45520 2 2 38 PRO HB3  H -10.228  -6.338  -0.537 1.00 . B B . 38 PRO HB3  1 1 
       25 45521 2 2 38 PRO HD2  H -13.467  -6.353  -2.861 1.00 . B B . 38 PRO HD2  1 1 
       25 45522 2 2 38 PRO HD3  H -12.885  -4.678  -2.749 1.00 . B B . 38 PRO HD3  1 1 
       25 45523 2 2 38 PRO HG2  H -13.002  -6.476  -0.629 1.00 . B B . 38 PRO HG2  1 1 
       25 45524 2 2 38 PRO HG3  H -12.019  -5.009  -0.675 1.00 . B B . 38 PRO HG3  1 1 
       25 45525 2 2 38 PRO N    N -11.444  -6.070  -3.391 1.00 . B B . 38 PRO N    1 1 
       25 45526 2 2 38 PRO O    O  -9.333  -8.965  -2.817 1.00 . B B . 38 PRO O    1 1 
       25 45527 2 2 39 SER C    C -10.302 -10.346  -5.257 1.00 . B B . 39 SER C    1 1 
       25 45528 2 2 39 SER CA   C -11.397 -10.174  -4.218 1.00 . B B . 39 SER CA   1 1 
       25 45529 2 2 39 SER CB   C -12.758 -10.509  -4.834 1.00 . B B . 39 SER CB   1 1 
       25 45530 2 2 39 SER H    H -12.163  -8.236  -3.900 1.00 . B B . 39 SER H    1 1 
       25 45531 2 2 39 SER HA   H -11.210 -10.846  -3.392 1.00 . B B . 39 SER HA   1 1 
       25 45532 2 2 39 SER HB2  H -13.541 -10.266  -4.135 1.00 . B B . 39 SER HB2  1 1 
       25 45533 2 2 39 SER HB3  H -12.895  -9.930  -5.739 1.00 . B B . 39 SER HB3  1 1 
       25 45534 2 2 39 SER HG   H -11.973 -12.154  -5.521 1.00 . B B . 39 SER HG   1 1 
       25 45535 2 2 39 SER N    N -11.392  -8.805  -3.727 1.00 . B B . 39 SER N    1 1 
       25 45536 2 2 39 SER O    O  -9.616 -11.369  -5.286 1.00 . B B . 39 SER O    1 1 
       25 45537 2 2 39 SER OG   O -12.814 -11.898  -5.131 1.00 . B B . 39 SER OG   1 1 
       25 45538 2 2 40 GLN C    C  -7.914  -8.566  -6.754 1.00 . B B . 40 GLN C    1 1 
       25 45539 2 2 40 GLN CA   C  -9.149  -9.358  -7.155 1.00 . B B . 40 GLN CA   1 1 
       25 45540 2 2 40 GLN CB   C  -9.713  -8.819  -8.484 1.00 . B B . 40 GLN CB   1 1 
       25 45541 2 2 40 GLN CD   C -11.797  -8.528  -9.852 1.00 . B B . 40 GLN CD   1 1 
       25 45542 2 2 40 GLN CG   C -11.247  -8.755  -8.449 1.00 . B B . 40 GLN CG   1 1 
       25 45543 2 2 40 GLN H    H -10.735  -8.547  -6.034 1.00 . B B . 40 GLN H    1 1 
       25 45544 2 2 40 GLN HA   H  -8.862 -10.373  -7.301 1.00 . B B . 40 GLN HA   1 1 
       25 45545 2 2 40 GLN HB2  H  -9.308  -7.835  -8.676 1.00 . B B . 40 GLN HB2  1 1 
       25 45546 2 2 40 GLN HB3  H  -9.403  -9.471  -9.279 1.00 . B B . 40 GLN HB3  1 1 
       25 45547 2 2 40 GLN HE21 H -12.704 -10.287  -9.923 1.00 . B B . 40 GLN HE21 1 1 
       25 45548 2 2 40 GLN HE22 H -12.880  -9.324 -11.310 1.00 . B B . 40 GLN HE22 1 1 
       25 45549 2 2 40 GLN HG2  H -11.637  -9.684  -8.059 1.00 . B B . 40 GLN HG2  1 1 
       25 45550 2 2 40 GLN HG3  H -11.556  -7.942  -7.811 1.00 . B B . 40 GLN HG3  1 1 
       25 45551 2 2 40 GLN N    N -10.153  -9.328  -6.109 1.00 . B B . 40 GLN N    1 1 
       25 45552 2 2 40 GLN NE2  N -12.521  -9.456 -10.409 1.00 . B B . 40 GLN NE2  1 1 
       25 45553 2 2 40 GLN O    O  -7.183  -8.095  -7.621 1.00 . B B . 40 GLN O    1 1 
       25 45554 2 2 40 GLN OE1  O -11.559  -7.482 -10.456 1.00 . B B . 40 GLN OE1  1 1 
       25 45555 2 2 41 SER C    C  -5.245  -8.270  -5.648 1.00 . B B . 41 SER C    1 1 
       25 45556 2 2 41 SER CA   C  -6.490  -7.694  -4.995 1.00 . B B . 41 SER CA   1 1 
       25 45557 2 2 41 SER CB   C  -6.354  -7.806  -3.473 1.00 . B B . 41 SER CB   1 1 
       25 45558 2 2 41 SER H    H  -8.263  -8.830  -4.773 1.00 . B B . 41 SER H    1 1 
       25 45559 2 2 41 SER HA   H  -6.597  -6.657  -5.289 1.00 . B B . 41 SER HA   1 1 
       25 45560 2 2 41 SER HB2  H  -6.443  -8.839  -3.180 1.00 . B B . 41 SER HB2  1 1 
       25 45561 2 2 41 SER HB3  H  -5.385  -7.436  -3.166 1.00 . B B . 41 SER HB3  1 1 
       25 45562 2 2 41 SER HG   H  -7.981  -7.678  -2.423 1.00 . B B . 41 SER HG   1 1 
       25 45563 2 2 41 SER N    N  -7.664  -8.428  -5.444 1.00 . B B . 41 SER N    1 1 
       25 45564 2 2 41 SER O    O  -4.293  -7.555  -5.947 1.00 . B B . 41 SER O    1 1 
       25 45565 2 2 41 SER OG   O  -7.382  -7.060  -2.847 1.00 . B B . 41 SER OG   1 1 
       25 45566 2 2 42 ALA C    C  -4.143 -10.006  -8.001 1.00 . B B . 42 ALA C    1 1 
       25 45567 2 2 42 ALA CA   C  -4.218 -10.310  -6.503 1.00 . B B . 42 ALA CA   1 1 
       25 45568 2 2 42 ALA CB   C  -4.481 -11.801  -6.316 1.00 . B B . 42 ALA CB   1 1 
       25 45569 2 2 42 ALA H    H  -6.104 -10.053  -5.612 1.00 . B B . 42 ALA H    1 1 
       25 45570 2 2 42 ALA HA   H  -3.281 -10.057  -6.033 1.00 . B B . 42 ALA HA   1 1 
       25 45571 2 2 42 ALA HB1  H  -5.314 -12.096  -6.941 1.00 . B B . 42 ALA HB1  1 1 
       25 45572 2 2 42 ALA HB2  H  -4.724 -11.995  -5.280 1.00 . B B . 42 ALA HB2  1 1 
       25 45573 2 2 42 ALA HB3  H  -3.603 -12.364  -6.594 1.00 . B B . 42 ALA HB3  1 1 
       25 45574 2 2 42 ALA N    N  -5.296  -9.571  -5.871 1.00 . B B . 42 ALA N    1 1 
       25 45575 2 2 42 ALA O    O  -3.086 -10.135  -8.610 1.00 . B B . 42 ALA O    1 1 
       25 45576 2 2 43 ASN C    C  -4.718  -8.077 -10.407 1.00 . B B . 43 ASN C    1 1 
       25 45577 2 2 43 ASN CA   C  -5.409  -9.361 -10.006 1.00 . B B . 43 ASN CA   1 1 
       25 45578 2 2 43 ASN CB   C  -6.871  -9.233 -10.347 1.00 . B B . 43 ASN CB   1 1 
       25 45579 2 2 43 ASN CG   C  -7.088  -9.392 -11.850 1.00 . B B . 43 ASN CG   1 1 
       25 45580 2 2 43 ASN H    H  -6.095  -9.580  -8.031 1.00 . B B . 43 ASN H    1 1 
       25 45581 2 2 43 ASN HA   H  -5.005 -10.179 -10.559 1.00 . B B . 43 ASN HA   1 1 
       25 45582 2 2 43 ASN HB2  H  -7.410  -9.995  -9.816 1.00 . B B . 43 ASN HB2  1 1 
       25 45583 2 2 43 ASN HB3  H  -7.206  -8.256 -10.033 1.00 . B B . 43 ASN HB3  1 1 
       25 45584 2 2 43 ASN HD21 H  -6.251  -7.653 -12.304 1.00 . B B . 43 ASN HD21 1 1 
       25 45585 2 2 43 ASN HD22 H  -6.824  -8.549 -13.626 1.00 . B B . 43 ASN HD22 1 1 
       25 45586 2 2 43 ASN N    N  -5.293  -9.643  -8.579 1.00 . B B . 43 ASN N    1 1 
       25 45587 2 2 43 ASN ND2  N  -6.689  -8.453 -12.661 1.00 . B B . 43 ASN ND2  1 1 
       25 45588 2 2 43 ASN O    O  -3.889  -8.066 -11.310 1.00 . B B . 43 ASN O    1 1 
       25 45589 2 2 43 ASN OD1  O  -7.628 -10.405 -12.296 1.00 . B B . 43 ASN OD1  1 1 
       25 45590 2 2 44 LEU C    C  -3.047  -5.750  -9.460 1.00 . B B . 44 LEU C    1 1 
       25 45591 2 2 44 LEU CA   C  -4.455  -5.729 -10.028 1.00 . B B . 44 LEU CA   1 1 
       25 45592 2 2 44 LEU CB   C  -5.341  -4.532  -9.613 1.00 . B B . 44 LEU CB   1 1 
       25 45593 2 2 44 LEU CD1  C  -6.398  -5.413  -7.540 1.00 . B B . 44 LEU CD1  1 1 
       25 45594 2 2 44 LEU CD2  C  -4.166  -4.294  -7.399 1.00 . B B . 44 LEU CD2  1 1 
       25 45595 2 2 44 LEU CG   C  -5.500  -4.340  -8.115 1.00 . B B . 44 LEU CG   1 1 
       25 45596 2 2 44 LEU H    H  -5.717  -7.048  -9.030 1.00 . B B . 44 LEU H    1 1 
       25 45597 2 2 44 LEU HA   H  -4.356  -5.697 -11.095 1.00 . B B . 44 LEU HA   1 1 
       25 45598 2 2 44 LEU HB2  H  -4.937  -3.633 -10.029 1.00 . B B . 44 LEU HB2  1 1 
       25 45599 2 2 44 LEU HB3  H  -6.325  -4.691 -10.027 1.00 . B B . 44 LEU HB3  1 1 
       25 45600 2 2 44 LEU HD11 H  -7.000  -5.847  -8.324 1.00 . B B . 44 LEU HD11 1 1 
       25 45601 2 2 44 LEU HD12 H  -7.047  -4.957  -6.803 1.00 . B B . 44 LEU HD12 1 1 
       25 45602 2 2 44 LEU HD13 H  -5.794  -6.180  -7.085 1.00 . B B . 44 LEU HD13 1 1 
       25 45603 2 2 44 LEU HD21 H  -3.400  -3.972  -8.082 1.00 . B B . 44 LEU HD21 1 1 
       25 45604 2 2 44 LEU HD22 H  -3.934  -5.269  -7.010 1.00 . B B . 44 LEU HD22 1 1 
       25 45605 2 2 44 LEU HD23 H  -4.233  -3.590  -6.597 1.00 . B B . 44 LEU HD23 1 1 
       25 45606 2 2 44 LEU HG   H  -5.980  -3.413  -7.959 1.00 . B B . 44 LEU HG   1 1 
       25 45607 2 2 44 LEU N    N  -5.063  -6.990  -9.731 1.00 . B B . 44 LEU N    1 1 
       25 45608 2 2 44 LEU O    O  -2.142  -5.126  -9.987 1.00 . B B . 44 LEU O    1 1 
       25 45609 2 2 45 LEU C    C  -0.738  -7.410  -8.973 1.00 . B B . 45 LEU C    1 1 
       25 45610 2 2 45 LEU CA   C  -1.531  -6.748  -7.866 1.00 . B B . 45 LEU CA   1 1 
       25 45611 2 2 45 LEU CB   C  -1.583  -7.670  -6.640 1.00 . B B . 45 LEU CB   1 1 
       25 45612 2 2 45 LEU CD1  C   0.858  -7.304  -6.230 1.00 . B B . 45 LEU CD1  1 1 
       25 45613 2 2 45 LEU CD2  C  -0.299  -9.289  -5.211 1.00 . B B . 45 LEU CD2  1 1 
       25 45614 2 2 45 LEU CG   C  -0.228  -8.360  -6.431 1.00 . B B . 45 LEU CG   1 1 
       25 45615 2 2 45 LEU H    H  -3.600  -7.086  -8.067 1.00 . B B . 45 LEU H    1 1 
       25 45616 2 2 45 LEU HA   H  -1.093  -5.796  -7.605 1.00 . B B . 45 LEU HA   1 1 
       25 45617 2 2 45 LEU HB2  H  -1.829  -7.086  -5.766 1.00 . B B . 45 LEU HB2  1 1 
       25 45618 2 2 45 LEU HB3  H  -2.338  -8.419  -6.794 1.00 . B B . 45 LEU HB3  1 1 
       25 45619 2 2 45 LEU HD11 H   0.631  -6.716  -5.357 1.00 . B B . 45 LEU HD11 1 1 
       25 45620 2 2 45 LEU HD12 H   0.901  -6.660  -7.092 1.00 . B B . 45 LEU HD12 1 1 
       25 45621 2 2 45 LEU HD13 H   1.807  -7.789  -6.107 1.00 . B B . 45 LEU HD13 1 1 
       25 45622 2 2 45 LEU HD21 H  -0.403 -10.309  -5.548 1.00 . B B . 45 LEU HD21 1 1 
       25 45623 2 2 45 LEU HD22 H  -1.150  -9.028  -4.603 1.00 . B B . 45 LEU HD22 1 1 
       25 45624 2 2 45 LEU HD23 H   0.602  -9.196  -4.626 1.00 . B B . 45 LEU HD23 1 1 
       25 45625 2 2 45 LEU HG   H   0.011  -8.949  -7.305 1.00 . B B . 45 LEU HG   1 1 
       25 45626 2 2 45 LEU N    N  -2.855  -6.558  -8.416 1.00 . B B . 45 LEU N    1 1 
       25 45627 2 2 45 LEU O    O   0.438  -7.133  -9.198 1.00 . B B . 45 LEU O    1 1 
       25 45628 2 2 46 ALA C    C  -0.485  -7.911 -11.844 1.00 . B B . 46 ALA C    1 1 
       25 45629 2 2 46 ALA CA   C  -0.879  -8.962 -10.820 1.00 . B B . 46 ALA CA   1 1 
       25 45630 2 2 46 ALA CB   C  -1.906  -9.938 -11.419 1.00 . B B . 46 ALA CB   1 1 
       25 45631 2 2 46 ALA H    H  -2.400  -8.396  -9.464 1.00 . B B . 46 ALA H    1 1 
       25 45632 2 2 46 ALA HA   H  -0.001  -9.504 -10.492 1.00 . B B . 46 ALA HA   1 1 
       25 45633 2 2 46 ALA HB1  H  -2.148  -9.632 -12.425 1.00 . B B . 46 ALA HB1  1 1 
       25 45634 2 2 46 ALA HB2  H  -2.813  -9.930 -10.822 1.00 . B B . 46 ALA HB2  1 1 
       25 45635 2 2 46 ALA HB3  H  -1.495 -10.933 -11.434 1.00 . B B . 46 ALA HB3  1 1 
       25 45636 2 2 46 ALA N    N  -1.450  -8.267  -9.689 1.00 . B B . 46 ALA N    1 1 
       25 45637 2 2 46 ALA O    O   0.615  -7.933 -12.396 1.00 . B B . 46 ALA O    1 1 
       25 45638 2 2 47 GLU C    C   0.017  -5.018 -12.435 1.00 . B B . 47 GLU C    1 1 
       25 45639 2 2 47 GLU CA   C  -1.172  -5.833 -12.927 1.00 . B B . 47 GLU CA   1 1 
       25 45640 2 2 47 GLU CB   C  -2.405  -4.912 -12.952 1.00 . B B . 47 GLU CB   1 1 
       25 45641 2 2 47 GLU CD   C  -3.362  -6.117 -14.945 1.00 . B B . 47 GLU CD   1 1 
       25 45642 2 2 47 GLU CG   C  -3.627  -5.614 -13.524 1.00 . B B . 47 GLU CG   1 1 
       25 45643 2 2 47 GLU H    H  -2.226  -6.986 -11.521 1.00 . B B . 47 GLU H    1 1 
       25 45644 2 2 47 GLU HA   H  -0.979  -6.200 -13.916 1.00 . B B . 47 GLU HA   1 1 
       25 45645 2 2 47 GLU HB2  H  -2.643  -4.603 -11.948 1.00 . B B . 47 GLU HB2  1 1 
       25 45646 2 2 47 GLU HB3  H  -2.181  -4.043 -13.550 1.00 . B B . 47 GLU HB3  1 1 
       25 45647 2 2 47 GLU HG2  H  -3.883  -6.442 -12.889 1.00 . B B . 47 GLU HG2  1 1 
       25 45648 2 2 47 GLU HG3  H  -4.449  -4.912 -13.533 1.00 . B B . 47 GLU HG3  1 1 
       25 45649 2 2 47 GLU N    N  -1.395  -6.952 -12.031 1.00 . B B . 47 GLU N    1 1 
       25 45650 2 2 47 GLU O    O   0.754  -4.438 -13.224 1.00 . B B . 47 GLU O    1 1 
       25 45651 2 2 47 GLU OE1  O  -3.030  -5.303 -15.792 1.00 . B B . 47 GLU OE1  1 1 
       25 45652 2 2 47 GLU OE2  O  -3.481  -7.311 -15.162 1.00 . B B . 47 GLU OE2  1 1 
       25 45653 2 2 48 ALA C    C   2.563  -4.842 -10.684 1.00 . B B . 48 ALA C    1 1 
       25 45654 2 2 48 ALA CA   C   1.218  -4.212 -10.467 1.00 . B B . 48 ALA CA   1 1 
       25 45655 2 2 48 ALA CB   C   0.948  -4.212  -8.974 1.00 . B B . 48 ALA CB   1 1 
       25 45656 2 2 48 ALA H    H  -0.474  -5.442 -10.542 1.00 . B B . 48 ALA H    1 1 
       25 45657 2 2 48 ALA HA   H   1.224  -3.203 -10.829 1.00 . B B . 48 ALA HA   1 1 
       25 45658 2 2 48 ALA HB1  H  -0.093  -4.442  -8.797 1.00 . B B . 48 ALA HB1  1 1 
       25 45659 2 2 48 ALA HB2  H   1.185  -3.249  -8.565 1.00 . B B . 48 ALA HB2  1 1 
       25 45660 2 2 48 ALA HB3  H   1.565  -4.972  -8.508 1.00 . B B . 48 ALA HB3  1 1 
       25 45661 2 2 48 ALA N    N   0.162  -4.967 -11.109 1.00 . B B . 48 ALA N    1 1 
       25 45662 2 2 48 ALA O    O   3.508  -4.180 -11.070 1.00 . B B . 48 ALA O    1 1 
       25 45663 2 2 49 LYS C    C   4.275  -6.752 -12.100 1.00 . B B . 49 LYS C    1 1 
       25 45664 2 2 49 LYS CA   C   3.867  -6.859 -10.632 1.00 . B B . 49 LYS CA   1 1 
       25 45665 2 2 49 LYS CB   C   3.667  -8.295 -10.144 1.00 . B B . 49 LYS CB   1 1 
       25 45666 2 2 49 LYS CD   C   3.675  -9.766  -8.107 1.00 . B B . 49 LYS CD   1 1 
       25 45667 2 2 49 LYS CE   C   2.295 -10.408  -8.318 1.00 . B B . 49 LYS CE   1 1 
       25 45668 2 2 49 LYS CG   C   3.670  -8.315  -8.610 1.00 . B B . 49 LYS CG   1 1 
       25 45669 2 2 49 LYS H    H   1.831  -6.610 -10.148 1.00 . B B . 49 LYS H    1 1 
       25 45670 2 2 49 LYS HA   H   4.632  -6.392 -10.035 1.00 . B B . 49 LYS HA   1 1 
       25 45671 2 2 49 LYS HB2  H   2.713  -8.650 -10.487 1.00 . B B . 49 LYS HB2  1 1 
       25 45672 2 2 49 LYS HB3  H   4.455  -8.925 -10.509 1.00 . B B . 49 LYS HB3  1 1 
       25 45673 2 2 49 LYS HD2  H   4.418 -10.331  -8.652 1.00 . B B . 49 LYS HD2  1 1 
       25 45674 2 2 49 LYS HD3  H   3.920  -9.779  -7.057 1.00 . B B . 49 LYS HD3  1 1 
       25 45675 2 2 49 LYS HE2  H   1.617  -9.687  -8.752 1.00 . B B . 49 LYS HE2  1 1 
       25 45676 2 2 49 LYS HE3  H   2.389 -11.255  -8.980 1.00 . B B . 49 LYS HE3  1 1 
       25 45677 2 2 49 LYS HG2  H   4.552  -7.808  -8.245 1.00 . B B . 49 LYS HG2  1 1 
       25 45678 2 2 49 LYS HG3  H   2.788  -7.809  -8.242 1.00 . B B . 49 LYS HG3  1 1 
       25 45679 2 2 49 LYS HZ1  H   2.357 -11.623  -6.628 1.00 . B B . 49 LYS HZ1  1 1 
       25 45680 2 2 49 LYS HZ2  H   0.785 -11.218  -7.134 1.00 . B B . 49 LYS HZ2  1 1 
       25 45681 2 2 49 LYS HZ3  H   1.748 -10.067  -6.339 1.00 . B B . 49 LYS HZ3  1 1 
       25 45682 2 2 49 LYS N    N   2.632  -6.134 -10.447 1.00 . B B . 49 LYS N    1 1 
       25 45683 2 2 49 LYS NZ   N   1.756 -10.864  -7.006 1.00 . B B . 49 LYS NZ   1 1 
       25 45684 2 2 49 LYS O    O   5.455  -6.607 -12.424 1.00 . B B . 49 LYS O    1 1 
       25 45685 2 2 50 LYS C    C   3.868  -5.108 -14.697 1.00 . B B . 50 LYS C    1 1 
       25 45686 2 2 50 LYS CA   C   3.467  -6.552 -14.401 1.00 . B B . 50 LYS CA   1 1 
       25 45687 2 2 50 LYS CB   C   2.193  -6.880 -15.171 1.00 . B B . 50 LYS CB   1 1 
       25 45688 2 2 50 LYS CD   C   0.901  -8.761 -16.248 1.00 . B B . 50 LYS CD   1 1 
       25 45689 2 2 50 LYS CE   C  -0.471  -8.236 -15.801 1.00 . B B . 50 LYS CE   1 1 
       25 45690 2 2 50 LYS CG   C   1.979  -8.403 -15.213 1.00 . B B . 50 LYS CG   1 1 
       25 45691 2 2 50 LYS H    H   2.352  -6.797 -12.627 1.00 . B B . 50 LYS H    1 1 
       25 45692 2 2 50 LYS HA   H   4.256  -7.205 -14.734 1.00 . B B . 50 LYS HA   1 1 
       25 45693 2 2 50 LYS HB2  H   1.354  -6.405 -14.677 1.00 . B B . 50 LYS HB2  1 1 
       25 45694 2 2 50 LYS HB3  H   2.280  -6.498 -16.175 1.00 . B B . 50 LYS HB3  1 1 
       25 45695 2 2 50 LYS HD2  H   1.159  -8.325 -17.202 1.00 . B B . 50 LYS HD2  1 1 
       25 45696 2 2 50 LYS HD3  H   0.852  -9.836 -16.353 1.00 . B B . 50 LYS HD3  1 1 
       25 45697 2 2 50 LYS HE2  H  -1.244  -8.898 -16.162 1.00 . B B . 50 LYS HE2  1 1 
       25 45698 2 2 50 LYS HE3  H  -0.512  -8.193 -14.723 1.00 . B B . 50 LYS HE3  1 1 
       25 45699 2 2 50 LYS HG2  H   2.907  -8.885 -15.488 1.00 . B B . 50 LYS HG2  1 1 
       25 45700 2 2 50 LYS HG3  H   1.674  -8.754 -14.241 1.00 . B B . 50 LYS HG3  1 1 
       25 45701 2 2 50 LYS HZ1  H  -1.708  -6.699 -16.469 1.00 . B B . 50 LYS HZ1  1 1 
       25 45702 2 2 50 LYS HZ2  H  -0.226  -6.802 -17.292 1.00 . B B . 50 LYS HZ2  1 1 
       25 45703 2 2 50 LYS HZ3  H  -0.284  -6.163 -15.721 1.00 . B B . 50 LYS HZ3  1 1 
       25 45704 2 2 50 LYS N    N   3.263  -6.739 -12.969 1.00 . B B . 50 LYS N    1 1 
       25 45705 2 2 50 LYS NZ   N  -0.688  -6.872 -16.363 1.00 . B B . 50 LYS NZ   1 1 
       25 45706 2 2 50 LYS O    O   4.707  -4.852 -15.553 1.00 . B B . 50 LYS O    1 1 
       25 45707 2 2 51 LEU C    C   4.934  -2.456 -13.711 1.00 . B B . 51 LEU C    1 1 
       25 45708 2 2 51 LEU CA   C   3.543  -2.748 -14.191 1.00 . B B . 51 LEU CA   1 1 
       25 45709 2 2 51 LEU CB   C   2.535  -1.862 -13.452 1.00 . B B . 51 LEU CB   1 1 
       25 45710 2 2 51 LEU CD1  C   2.342  -0.213 -15.317 1.00 . B B . 51 LEU CD1  1 1 
       25 45711 2 2 51 LEU CD2  C   0.925  -2.305 -15.338 1.00 . B B . 51 LEU CD2  1 1 
       25 45712 2 2 51 LEU CG   C   1.575  -1.221 -14.454 1.00 . B B . 51 LEU CG   1 1 
       25 45713 2 2 51 LEU H    H   2.573  -4.424 -13.324 1.00 . B B . 51 LEU H    1 1 
       25 45714 2 2 51 LEU HA   H   3.496  -2.537 -15.245 1.00 . B B . 51 LEU HA   1 1 
       25 45715 2 2 51 LEU HB2  H   1.978  -2.458 -12.748 1.00 . B B . 51 LEU HB2  1 1 
       25 45716 2 2 51 LEU HB3  H   3.060  -1.083 -12.922 1.00 . B B . 51 LEU HB3  1 1 
       25 45717 2 2 51 LEU HD11 H   1.657   0.285 -15.986 1.00 . B B . 51 LEU HD11 1 1 
       25 45718 2 2 51 LEU HD12 H   3.100  -0.725 -15.891 1.00 . B B . 51 LEU HD12 1 1 
       25 45719 2 2 51 LEU HD13 H   2.811   0.516 -14.674 1.00 . B B . 51 LEU HD13 1 1 
       25 45720 2 2 51 LEU HD21 H   1.488  -3.227 -15.263 1.00 . B B . 51 LEU HD21 1 1 
       25 45721 2 2 51 LEU HD22 H   0.912  -1.977 -16.366 1.00 . B B . 51 LEU HD22 1 1 
       25 45722 2 2 51 LEU HD23 H  -0.086  -2.478 -15.003 1.00 . B B . 51 LEU HD23 1 1 
       25 45723 2 2 51 LEU HG   H   0.812  -0.697 -13.912 1.00 . B B . 51 LEU HG   1 1 
       25 45724 2 2 51 LEU N    N   3.244  -4.164 -13.989 1.00 . B B . 51 LEU N    1 1 
       25 45725 2 2 51 LEU O    O   5.676  -1.714 -14.337 1.00 . B B . 51 LEU O    1 1 
       25 45726 2 2 52 ASN C    C   7.567  -3.478 -13.116 1.00 . B B . 52 ASN C    1 1 
       25 45727 2 2 52 ASN CA   C   6.623  -2.970 -12.066 1.00 . B B . 52 ASN CA   1 1 
       25 45728 2 2 52 ASN CB   C   6.754  -3.801 -10.795 1.00 . B B . 52 ASN CB   1 1 
       25 45729 2 2 52 ASN CG   C   8.213  -3.868 -10.353 1.00 . B B . 52 ASN CG   1 1 
       25 45730 2 2 52 ASN H    H   4.634  -3.703 -12.202 1.00 . B B . 52 ASN H    1 1 
       25 45731 2 2 52 ASN HA   H   6.842  -1.937 -11.855 1.00 . B B . 52 ASN HA   1 1 
       25 45732 2 2 52 ASN HB2  H   6.167  -3.349 -10.024 1.00 . B B . 52 ASN HB2  1 1 
       25 45733 2 2 52 ASN HB3  H   6.392  -4.799 -10.983 1.00 . B B . 52 ASN HB3  1 1 
       25 45734 2 2 52 ASN HD21 H   8.641  -5.328 -11.608 1.00 . B B . 52 ASN HD21 1 1 
       25 45735 2 2 52 ASN HD22 H   9.934  -4.794 -10.647 1.00 . B B . 52 ASN HD22 1 1 
       25 45736 2 2 52 ASN N    N   5.284  -3.098 -12.618 1.00 . B B . 52 ASN N    1 1 
       25 45737 2 2 52 ASN ND2  N   8.995  -4.736 -10.913 1.00 . B B . 52 ASN ND2  1 1 
       25 45738 2 2 52 ASN O    O   8.617  -2.891 -13.376 1.00 . B B . 52 ASN O    1 1 
       25 45739 2 2 52 ASN OD1  O   8.650  -3.110  -9.490 1.00 . B B . 52 ASN OD1  1 1 
       25 45740 2 2 53 ASP C    C   7.962  -4.142 -15.985 1.00 . B B . 53 ASP C    1 1 
       25 45741 2 2 53 ASP CA   C   7.902  -5.144 -14.829 1.00 . B B . 53 ASP CA   1 1 
       25 45742 2 2 53 ASP CB   C   7.272  -6.463 -15.295 1.00 . B B . 53 ASP CB   1 1 
       25 45743 2 2 53 ASP CG   C   8.247  -7.211 -16.202 1.00 . B B . 53 ASP CG   1 1 
       25 45744 2 2 53 ASP H    H   6.245  -4.941 -13.496 1.00 . B B . 53 ASP H    1 1 
       25 45745 2 2 53 ASP HA   H   8.903  -5.335 -14.475 1.00 . B B . 53 ASP HA   1 1 
       25 45746 2 2 53 ASP HB2  H   7.035  -7.073 -14.434 1.00 . B B . 53 ASP HB2  1 1 
       25 45747 2 2 53 ASP HB3  H   6.367  -6.258 -15.842 1.00 . B B . 53 ASP HB3  1 1 
       25 45748 2 2 53 ASP N    N   7.132  -4.559 -13.748 1.00 . B B . 53 ASP N    1 1 
       25 45749 2 2 53 ASP O    O   8.975  -4.030 -16.677 1.00 . B B . 53 ASP O    1 1 
       25 45750 2 2 53 ASP OD1  O   9.050  -7.968 -15.681 1.00 . B B . 53 ASP OD1  1 1 
       25 45751 2 2 53 ASP OD2  O   8.183  -7.008 -17.404 1.00 . B B . 53 ASP OD2  1 1 
       25 45752 2 2 54 ALA C    C   7.587  -1.170 -16.905 1.00 . B B . 54 ALA C    1 1 
       25 45753 2 2 54 ALA CA   C   6.736  -2.407 -17.217 1.00 . B B . 54 ALA CA   1 1 
       25 45754 2 2 54 ALA CB   C   5.270  -1.995 -17.352 1.00 . B B . 54 ALA CB   1 1 
       25 45755 2 2 54 ALA H    H   6.092  -3.560 -15.566 1.00 . B B . 54 ALA H    1 1 
       25 45756 2 2 54 ALA HA   H   7.062  -2.833 -18.153 1.00 . B B . 54 ALA HA   1 1 
       25 45757 2 2 54 ALA HB1  H   5.066  -1.170 -16.687 1.00 . B B . 54 ALA HB1  1 1 
       25 45758 2 2 54 ALA HB2  H   4.637  -2.833 -17.088 1.00 . B B . 54 ALA HB2  1 1 
       25 45759 2 2 54 ALA HB3  H   5.069  -1.698 -18.370 1.00 . B B . 54 ALA HB3  1 1 
       25 45760 2 2 54 ALA N    N   6.853  -3.415 -16.166 1.00 . B B . 54 ALA N    1 1 
       25 45761 2 2 54 ALA O    O   8.232  -0.616 -17.797 1.00 . B B . 54 ALA O    1 1 
       25 45762 2 2 55 GLN C    C   9.871   0.025 -15.332 1.00 . B B . 55 GLN C    1 1 
       25 45763 2 2 55 GLN CA   C   8.405   0.381 -15.200 1.00 . B B . 55 GLN CA   1 1 
       25 45764 2 2 55 GLN CB   C   8.130   0.733 -13.737 1.00 . B B . 55 GLN CB   1 1 
       25 45765 2 2 55 GLN CD   C   6.002   1.695 -14.724 1.00 . B B . 55 GLN CD   1 1 
       25 45766 2 2 55 GLN CG   C   6.677   1.163 -13.475 1.00 . B B . 55 GLN CG   1 1 
       25 45767 2 2 55 GLN H    H   7.095  -1.259 -14.959 1.00 . B B . 55 GLN H    1 1 
       25 45768 2 2 55 GLN HA   H   8.186   1.227 -15.812 1.00 . B B . 55 GLN HA   1 1 
       25 45769 2 2 55 GLN HB2  H   8.329  -0.132 -13.155 1.00 . B B . 55 GLN HB2  1 1 
       25 45770 2 2 55 GLN HB3  H   8.793   1.524 -13.436 1.00 . B B . 55 GLN HB3  1 1 
       25 45771 2 2 55 GLN HE21 H   4.895   0.083 -14.896 1.00 . B B . 55 GLN HE21 1 1 
       25 45772 2 2 55 GLN HE22 H   4.647   1.267 -16.087 1.00 . B B . 55 GLN HE22 1 1 
       25 45773 2 2 55 GLN HG2  H   6.120   0.315 -13.111 1.00 . B B . 55 GLN HG2  1 1 
       25 45774 2 2 55 GLN HG3  H   6.669   1.934 -12.720 1.00 . B B . 55 GLN HG3  1 1 
       25 45775 2 2 55 GLN N    N   7.607  -0.764 -15.628 1.00 . B B . 55 GLN N    1 1 
       25 45776 2 2 55 GLN NE2  N   5.109   0.956 -15.286 1.00 . B B . 55 GLN NE2  1 1 
       25 45777 2 2 55 GLN O    O  10.724   0.882 -15.565 1.00 . B B . 55 GLN O    1 1 
       25 45778 2 2 55 GLN OE1  O   6.297   2.794 -15.188 1.00 . B B . 55 GLN OE1  1 1 
       25 45779 2 2 56 ALA C    C  12.069  -1.619 -16.636 1.00 . B B . 56 ALA C    1 1 
       25 45780 2 2 56 ALA CA   C  11.493  -1.794 -15.239 1.00 . B B . 56 ALA CA   1 1 
       25 45781 2 2 56 ALA CB   C  11.523  -3.280 -14.864 1.00 . B B . 56 ALA CB   1 1 
       25 45782 2 2 56 ALA H    H   9.382  -1.877 -14.972 1.00 . B B . 56 ALA H    1 1 
       25 45783 2 2 56 ALA HA   H  12.117  -1.248 -14.547 1.00 . B B . 56 ALA HA   1 1 
       25 45784 2 2 56 ALA HB1  H  11.782  -3.867 -15.734 1.00 . B B . 56 ALA HB1  1 1 
       25 45785 2 2 56 ALA HB2  H  10.555  -3.585 -14.502 1.00 . B B . 56 ALA HB2  1 1 
       25 45786 2 2 56 ALA HB3  H  12.263  -3.441 -14.094 1.00 . B B . 56 ALA HB3  1 1 
       25 45787 2 2 56 ALA N    N  10.134  -1.267 -15.160 1.00 . B B . 56 ALA N    1 1 
       25 45788 2 2 56 ALA O    O  11.353  -1.273 -17.579 1.00 . B B . 56 ALA O    1 1 
       25 45789 2 2 57 PRO C    C  13.880  -2.948 -18.937 1.00 . B B . 57 PRO C    1 1 
       25 45790 2 2 57 PRO CA   C  14.058  -1.706 -18.068 1.00 . B B . 57 PRO CA   1 1 
       25 45791 2 2 57 PRO CB   C  15.529  -1.508 -17.659 1.00 . B B . 57 PRO CB   1 1 
       25 45792 2 2 57 PRO CD   C  14.291  -2.264 -15.738 1.00 . B B . 57 PRO CD   1 1 
       25 45793 2 2 57 PRO CG   C  15.568  -1.568 -16.162 1.00 . B B . 57 PRO CG   1 1 
       25 45794 2 2 57 PRO HA   H  13.707  -0.834 -18.589 1.00 . B B . 57 PRO HA   1 1 
       25 45795 2 2 57 PRO HB2  H  16.142  -2.288 -18.076 1.00 . B B . 57 PRO HB2  1 1 
       25 45796 2 2 57 PRO HB3  H  15.871  -0.543 -17.988 1.00 . B B . 57 PRO HB3  1 1 
       25 45797 2 2 57 PRO HD2  H  14.425  -3.338 -15.755 1.00 . B B . 57 PRO HD2  1 1 
       25 45798 2 2 57 PRO HD3  H  13.973  -1.924 -14.770 1.00 . B B . 57 PRO HD3  1 1 
       25 45799 2 2 57 PRO HG2  H  16.429  -2.134 -15.834 1.00 . B B . 57 PRO HG2  1 1 
       25 45800 2 2 57 PRO HG3  H  15.593  -0.573 -15.747 1.00 . B B . 57 PRO HG3  1 1 
       25 45801 2 2 57 PRO N    N  13.352  -1.845 -16.778 1.00 . B B . 57 PRO N    1 1 
       25 45802 2 2 57 PRO O    O  13.262  -3.931 -18.516 1.00 . B B . 57 PRO O    1 1 
       25 45803 2 2 58 LYS C    C  15.676  -4.235 -21.771 1.00 . B B . 58 LYS C    1 1 
       25 45804 2 2 58 LYS CA   C  14.324  -3.988 -21.096 1.00 . B B . 58 LYS CA   1 1 
       25 45805 2 2 58 LYS CB   C  13.268  -3.662 -22.152 1.00 . B B . 58 LYS CB   1 1 
       25 45806 2 2 58 LYS CD   C  11.113  -3.183 -20.931 1.00 . B B . 58 LYS CD   1 1 
       25 45807 2 2 58 LYS CE   C  10.207  -3.877 -19.908 1.00 . B B . 58 LYS CE   1 1 
       25 45808 2 2 58 LYS CG   C  11.899  -4.233 -21.736 1.00 . B B . 58 LYS CG   1 1 
       25 45809 2 2 58 LYS H    H  14.886  -2.072 -20.411 1.00 . B B . 58 LYS H    1 1 
       25 45810 2 2 58 LYS HA   H  14.026  -4.875 -20.576 1.00 . B B . 58 LYS HA   1 1 
       25 45811 2 2 58 LYS HB2  H  13.197  -2.597 -22.248 1.00 . B B . 58 LYS HB2  1 1 
       25 45812 2 2 58 LYS HB3  H  13.562  -4.085 -23.096 1.00 . B B . 58 LYS HB3  1 1 
       25 45813 2 2 58 LYS HD2  H  11.801  -2.531 -20.414 1.00 . B B . 58 LYS HD2  1 1 
       25 45814 2 2 58 LYS HD3  H  10.505  -2.597 -21.605 1.00 . B B . 58 LYS HD3  1 1 
       25 45815 2 2 58 LYS HE2  H   9.437  -4.432 -20.424 1.00 . B B . 58 LYS HE2  1 1 
       25 45816 2 2 58 LYS HE3  H  10.794  -4.553 -19.302 1.00 . B B . 58 LYS HE3  1 1 
       25 45817 2 2 58 LYS HG2  H  11.340  -4.495 -22.623 1.00 . B B . 58 LYS HG2  1 1 
       25 45818 2 2 58 LYS HG3  H  12.043  -5.117 -21.132 1.00 . B B . 58 LYS HG3  1 1 
       25 45819 2 2 58 LYS HZ1  H   9.112  -3.318 -18.228 1.00 . B B . 58 LYS HZ1  1 1 
       25 45820 2 2 58 LYS HZ2  H   8.869  -2.315 -19.578 1.00 . B B . 58 LYS HZ2  1 1 
       25 45821 2 2 58 LYS HZ3  H  10.306  -2.199 -18.677 1.00 . B B . 58 LYS HZ3  1 1 
       25 45822 2 2 58 LYS N    N  14.418  -2.884 -20.147 1.00 . B B . 58 LYS N    1 1 
       25 45823 2 2 58 LYS NZ   N   9.575  -2.850 -19.033 1.00 . B B . 58 LYS NZ   1 1 
       25 45824 2 2 58 LYS O    O  16.047  -5.389 -21.906 1.00 . B B . 58 LYS O    1 1 
       25 45825 2 2 58 LYS OXT  O  16.321  -3.265 -22.141 1.00 . B B . 58 LYS OXT  1 1 
       26 45826 1 1  1 VAL C    C   8.919 -15.625   5.010 1.00 . A A .  1 VAL C    1 1 
       26 45827 1 1  1 VAL CA   C  10.207 -16.000   4.277 1.00 . A A .  1 VAL CA   1 1 
       26 45828 1 1  1 VAL CB   C  10.428 -15.065   3.071 1.00 . A A .  1 VAL CB   1 1 
       26 45829 1 1  1 VAL CG1  C  11.924 -14.994   2.740 1.00 . A A .  1 VAL CG1  1 1 
       26 45830 1 1  1 VAL CG2  C   9.660 -15.582   1.842 1.00 . A A .  1 VAL CG2  1 1 
       26 45831 1 1  1 VAL H1   H   9.201 -17.578   3.361 1.00 . A A .  1 VAL H1   1 1 
       26 45832 1 1  1 VAL H2   H  10.216 -18.053   4.638 1.00 . A A .  1 VAL H2   1 1 
       26 45833 1 1  1 VAL H3   H  10.882 -17.609   3.139 1.00 . A A .  1 VAL H3   1 1 
       26 45834 1 1  1 VAL HA   H  11.040 -15.903   4.961 1.00 . A A .  1 VAL HA   1 1 
       26 45835 1 1  1 VAL HB   H  10.076 -14.073   3.322 1.00 . A A .  1 VAL HB   1 1 
       26 45836 1 1  1 VAL HG11 H  12.461 -14.585   3.583 1.00 . A A .  1 VAL HG11 1 1 
       26 45837 1 1  1 VAL HG12 H  12.073 -14.359   1.879 1.00 . A A .  1 VAL HG12 1 1 
       26 45838 1 1  1 VAL HG13 H  12.295 -15.985   2.523 1.00 . A A .  1 VAL HG13 1 1 
       26 45839 1 1  1 VAL HG21 H   9.639 -14.816   1.081 1.00 . A A .  1 VAL HG21 1 1 
       26 45840 1 1  1 VAL HG22 H   8.650 -15.835   2.125 1.00 . A A .  1 VAL HG22 1 1 
       26 45841 1 1  1 VAL HG23 H  10.153 -16.461   1.450 1.00 . A A .  1 VAL HG23 1 1 
       26 45842 1 1  1 VAL N    N  10.120 -17.417   3.819 1.00 . A A .  1 VAL N    1 1 
       26 45843 1 1  1 VAL O    O   7.818 -15.904   4.533 1.00 . A A .  1 VAL O    1 1 
       26 45844 1 1  2 ASP C    C   7.075 -13.545   6.242 1.00 . A A .  2 ASP C    1 1 
       26 45845 1 1  2 ASP CA   C   7.934 -14.569   6.987 1.00 . A A .  2 ASP CA   1 1 
       26 45846 1 1  2 ASP CB   C   8.439 -13.958   8.302 1.00 . A A .  2 ASP CB   1 1 
       26 45847 1 1  2 ASP CG   C   9.264 -12.695   8.025 1.00 . A A .  2 ASP CG   1 1 
       26 45848 1 1  2 ASP H    H   9.982 -14.801   6.493 1.00 . A A .  2 ASP H    1 1 
       26 45849 1 1  2 ASP HA   H   7.329 -15.433   7.216 1.00 . A A .  2 ASP HA   1 1 
       26 45850 1 1  2 ASP HB2  H   7.593 -13.705   8.926 1.00 . A A .  2 ASP HB2  1 1 
       26 45851 1 1  2 ASP HB3  H   9.056 -14.679   8.818 1.00 . A A .  2 ASP HB3  1 1 
       26 45852 1 1  2 ASP N    N   9.076 -14.991   6.173 1.00 . A A .  2 ASP N    1 1 
       26 45853 1 1  2 ASP O    O   5.848 -13.555   6.352 1.00 . A A .  2 ASP O    1 1 
       26 45854 1 1  2 ASP OD1  O  10.345 -12.824   7.472 1.00 . A A .  2 ASP OD1  1 1 
       26 45855 1 1  2 ASP OD2  O   8.801 -11.619   8.363 1.00 . A A .  2 ASP OD2  1 1 
       26 45856 1 1  3 ASN C    C   6.188 -10.740   5.630 1.00 . A A .  3 ASN C    1 1 
       26 45857 1 1  3 ASN CA   C   7.065 -11.610   4.725 1.00 . A A .  3 ASN CA   1 1 
       26 45858 1 1  3 ASN CB   C   6.213 -12.231   3.603 1.00 . A A .  3 ASN CB   1 1 
       26 45859 1 1  3 ASN CG   C   7.081 -13.107   2.705 1.00 . A A .  3 ASN CG   1 1 
       26 45860 1 1  3 ASN H    H   8.720 -12.713   5.462 1.00 . A A .  3 ASN H    1 1 
       26 45861 1 1  3 ASN HA   H   7.817 -10.980   4.275 1.00 . A A .  3 ASN HA   1 1 
       26 45862 1 1  3 ASN HB2  H   5.427 -12.830   4.038 1.00 . A A .  3 ASN HB2  1 1 
       26 45863 1 1  3 ASN HB3  H   5.773 -11.442   3.011 1.00 . A A .  3 ASN HB3  1 1 
       26 45864 1 1  3 ASN HD21 H   8.456 -11.706   2.411 1.00 . A A .  3 ASN HD21 1 1 
       26 45865 1 1  3 ASN HD22 H   8.747 -13.183   1.630 1.00 . A A .  3 ASN HD22 1 1 
       26 45866 1 1  3 ASN N    N   7.742 -12.661   5.493 1.00 . A A .  3 ASN N    1 1 
       26 45867 1 1  3 ASN ND2  N   8.187 -12.625   2.208 1.00 . A A .  3 ASN ND2  1 1 
       26 45868 1 1  3 ASN O    O   5.258 -10.081   5.158 1.00 . A A .  3 ASN O    1 1 
       26 45869 1 1  3 ASN OD1  O   6.742 -14.260   2.447 1.00 . A A .  3 ASN OD1  1 1 
       26 45870 1 1  4 LYS C    C   5.881  -8.447   7.514 1.00 . A A .  4 LYS C    1 1 
       26 45871 1 1  4 LYS CA   C   5.746  -9.921   7.884 1.00 . A A .  4 LYS CA   1 1 
       26 45872 1 1  4 LYS CB   C   6.278 -10.161   9.295 1.00 . A A .  4 LYS CB   1 1 
       26 45873 1 1  4 LYS CD   C   5.849  -9.876  11.728 1.00 . A A .  4 LYS CD   1 1 
       26 45874 1 1  4 LYS CE   C   7.077  -9.004  12.016 1.00 . A A .  4 LYS CE   1 1 
       26 45875 1 1  4 LYS CG   C   5.312  -9.576  10.328 1.00 . A A .  4 LYS CG   1 1 
       26 45876 1 1  4 LYS H    H   7.258 -11.262   7.249 1.00 . A A .  4 LYS H    1 1 
       26 45877 1 1  4 LYS HA   H   4.706 -10.203   7.846 1.00 . A A .  4 LYS HA   1 1 
       26 45878 1 1  4 LYS HB2  H   6.377 -11.225   9.467 1.00 . A A .  4 LYS HB2  1 1 
       26 45879 1 1  4 LYS HB3  H   7.244  -9.690   9.401 1.00 . A A .  4 LYS HB3  1 1 
       26 45880 1 1  4 LYS HD2  H   5.079  -9.674  12.459 1.00 . A A .  4 LYS HD2  1 1 
       26 45881 1 1  4 LYS HD3  H   6.130 -10.918  11.779 1.00 . A A .  4 LYS HD3  1 1 
       26 45882 1 1  4 LYS HE2  H   7.104  -8.175  11.322 1.00 . A A .  4 LYS HE2  1 1 
       26 45883 1 1  4 LYS HE3  H   7.021  -8.624  13.026 1.00 . A A .  4 LYS HE3  1 1 
       26 45884 1 1  4 LYS HG2  H   5.231  -8.509  10.188 1.00 . A A .  4 LYS HG2  1 1 
       26 45885 1 1  4 LYS HG3  H   4.340 -10.030  10.213 1.00 . A A .  4 LYS HG3  1 1 
       26 45886 1 1  4 LYS HZ1  H   9.132  -9.190  11.733 1.00 . A A .  4 LYS HZ1  1 1 
       26 45887 1 1  4 LYS HZ2  H   8.220 -10.436  11.026 1.00 . A A .  4 LYS HZ2  1 1 
       26 45888 1 1  4 LYS HZ3  H   8.457 -10.402  12.707 1.00 . A A .  4 LYS HZ3  1 1 
       26 45889 1 1  4 LYS N    N   6.500 -10.728   6.929 1.00 . A A .  4 LYS N    1 1 
       26 45890 1 1  4 LYS NZ   N   8.316  -9.820  11.859 1.00 . A A .  4 LYS NZ   1 1 
       26 45891 1 1  4 LYS O    O   4.904  -7.703   7.515 1.00 . A A .  4 LYS O    1 1 
       26 45892 1 1  5 PHE C    C   6.575  -6.330   5.532 1.00 . A A .  5 PHE C    1 1 
       26 45893 1 1  5 PHE CA   C   7.398  -6.688   6.769 1.00 . A A .  5 PHE CA   1 1 
       26 45894 1 1  5 PHE CB   C   8.905  -6.518   6.504 1.00 . A A .  5 PHE CB   1 1 
       26 45895 1 1  5 PHE CD1  C   9.390  -8.449   4.942 1.00 . A A .  5 PHE CD1  1 1 
       26 45896 1 1  5 PHE CD2  C   9.509  -6.185   4.076 1.00 . A A .  5 PHE CD2  1 1 
       26 45897 1 1  5 PHE CE1  C   9.731  -8.949   3.680 1.00 . A A .  5 PHE CE1  1 1 
       26 45898 1 1  5 PHE CE2  C   9.850  -6.686   2.815 1.00 . A A .  5 PHE CE2  1 1 
       26 45899 1 1  5 PHE CG   C   9.279  -7.066   5.141 1.00 . A A .  5 PHE CG   1 1 
       26 45900 1 1  5 PHE CZ   C   9.961  -8.068   2.617 1.00 . A A .  5 PHE CZ   1 1 
       26 45901 1 1  5 PHE H    H   7.828  -8.695   7.180 1.00 . A A .  5 PHE H    1 1 
       26 45902 1 1  5 PHE HA   H   7.115  -6.031   7.574 1.00 . A A .  5 PHE HA   1 1 
       26 45903 1 1  5 PHE HB2  H   9.157  -5.468   6.549 1.00 . A A .  5 PHE HB2  1 1 
       26 45904 1 1  5 PHE HB3  H   9.462  -7.045   7.265 1.00 . A A .  5 PHE HB3  1 1 
       26 45905 1 1  5 PHE HD1  H   9.213  -9.130   5.762 1.00 . A A .  5 PHE HD1  1 1 
       26 45906 1 1  5 PHE HD2  H   9.424  -5.116   4.228 1.00 . A A .  5 PHE HD2  1 1 
       26 45907 1 1  5 PHE HE1  H   9.817 -10.014   3.526 1.00 . A A .  5 PHE HE1  1 1 
       26 45908 1 1  5 PHE HE2  H  10.029  -6.006   1.995 1.00 . A A .  5 PHE HE2  1 1 
       26 45909 1 1  5 PHE HZ   H  10.225  -8.454   1.644 1.00 . A A .  5 PHE HZ   1 1 
       26 45910 1 1  5 PHE N    N   7.109  -8.052   7.172 1.00 . A A .  5 PHE N    1 1 
       26 45911 1 1  5 PHE O    O   6.067  -5.225   5.435 1.00 . A A .  5 PHE O    1 1 
       26 45912 1 1  6 ASN C    C   4.183  -6.857   3.787 1.00 . A A .  6 ASN C    1 1 
       26 45913 1 1  6 ASN CA   C   5.634  -7.067   3.397 1.00 . A A .  6 ASN CA   1 1 
       26 45914 1 1  6 ASN CB   C   5.721  -8.288   2.483 1.00 . A A .  6 ASN CB   1 1 
       26 45915 1 1  6 ASN CG   C   5.046  -8.011   1.143 1.00 . A A .  6 ASN CG   1 1 
       26 45916 1 1  6 ASN H    H   6.843  -8.166   4.737 1.00 . A A .  6 ASN H    1 1 
       26 45917 1 1  6 ASN HA   H   6.003  -6.198   2.874 1.00 . A A .  6 ASN HA   1 1 
       26 45918 1 1  6 ASN HB2  H   6.755  -8.534   2.318 1.00 . A A .  6 ASN HB2  1 1 
       26 45919 1 1  6 ASN HB3  H   5.223  -9.117   2.961 1.00 . A A .  6 ASN HB3  1 1 
       26 45920 1 1  6 ASN HD21 H   4.419  -9.878   0.920 1.00 . A A .  6 ASN HD21 1 1 
       26 45921 1 1  6 ASN HD22 H   4.020  -8.823  -0.359 1.00 . A A .  6 ASN HD22 1 1 
       26 45922 1 1  6 ASN N    N   6.429  -7.289   4.601 1.00 . A A .  6 ASN N    1 1 
       26 45923 1 1  6 ASN ND2  N   4.442  -8.982   0.518 1.00 . A A .  6 ASN ND2  1 1 
       26 45924 1 1  6 ASN O    O   3.507  -5.970   3.273 1.00 . A A .  6 ASN O    1 1 
       26 45925 1 1  6 ASN OD1  O   5.054  -6.883   0.671 1.00 . A A .  6 ASN OD1  1 1 
       26 45926 1 1  7 LYS C    C   2.175  -6.251   5.843 1.00 . A A .  7 LYS C    1 1 
       26 45927 1 1  7 LYS CA   C   2.369  -7.611   5.215 1.00 . A A .  7 LYS CA   1 1 
       26 45928 1 1  7 LYS CB   C   2.155  -8.710   6.269 1.00 . A A .  7 LYS CB   1 1 
       26 45929 1 1  7 LYS CD   C   0.119  -9.710   5.215 1.00 . A A .  7 LYS CD   1 1 
       26 45930 1 1  7 LYS CE   C  -1.033 -10.645   5.591 1.00 . A A .  7 LYS CE   1 1 
       26 45931 1 1  7 LYS CG   C   0.665  -9.011   6.464 1.00 . A A .  7 LYS CG   1 1 
       26 45932 1 1  7 LYS H    H   4.330  -8.354   5.100 1.00 . A A .  7 LYS H    1 1 
       26 45933 1 1  7 LYS HA   H   1.676  -7.744   4.399 1.00 . A A .  7 LYS HA   1 1 
       26 45934 1 1  7 LYS HB2  H   2.658  -9.609   5.955 1.00 . A A .  7 LYS HB2  1 1 
       26 45935 1 1  7 LYS HB3  H   2.568  -8.382   7.209 1.00 . A A .  7 LYS HB3  1 1 
       26 45936 1 1  7 LYS HD2  H  -0.234  -8.969   4.515 1.00 . A A .  7 LYS HD2  1 1 
       26 45937 1 1  7 LYS HD3  H   0.907 -10.287   4.756 1.00 . A A .  7 LYS HD3  1 1 
       26 45938 1 1  7 LYS HE2  H  -1.390 -11.142   4.703 1.00 . A A .  7 LYS HE2  1 1 
       26 45939 1 1  7 LYS HE3  H  -0.679 -11.384   6.292 1.00 . A A .  7 LYS HE3  1 1 
       26 45940 1 1  7 LYS HG2  H   0.543  -9.658   7.321 1.00 . A A .  7 LYS HG2  1 1 
       26 45941 1 1  7 LYS HG3  H   0.127  -8.092   6.630 1.00 . A A .  7 LYS HG3  1 1 
       26 45942 1 1  7 LYS HZ1  H  -2.435 -10.311   7.097 1.00 . A A .  7 LYS HZ1  1 1 
       26 45943 1 1  7 LYS HZ2  H  -2.953  -9.838   5.549 1.00 . A A .  7 LYS HZ2  1 1 
       26 45944 1 1  7 LYS HZ3  H  -1.825  -8.892   6.396 1.00 . A A .  7 LYS HZ3  1 1 
       26 45945 1 1  7 LYS N    N   3.727  -7.687   4.721 1.00 . A A .  7 LYS N    1 1 
       26 45946 1 1  7 LYS NZ   N  -2.146  -9.863   6.205 1.00 . A A .  7 LYS NZ   1 1 
       26 45947 1 1  7 LYS O    O   1.176  -5.588   5.625 1.00 . A A .  7 LYS O    1 1 
       26 45948 1 1  8 GLU C    C   3.308  -3.420   6.290 1.00 . A A .  8 GLU C    1 1 
       26 45949 1 1  8 GLU CA   C   3.140  -4.563   7.285 1.00 . A A .  8 GLU CA   1 1 
       26 45950 1 1  8 GLU CB   C   4.238  -4.516   8.344 1.00 . A A .  8 GLU CB   1 1 
       26 45951 1 1  8 GLU CD   C   5.103  -5.604  10.432 1.00 . A A .  8 GLU CD   1 1 
       26 45952 1 1  8 GLU CG   C   3.904  -5.478   9.492 1.00 . A A .  8 GLU CG   1 1 
       26 45953 1 1  8 GLU H    H   3.955  -6.432   6.728 1.00 . A A .  8 GLU H    1 1 
       26 45954 1 1  8 GLU HA   H   2.184  -4.466   7.756 1.00 . A A .  8 GLU HA   1 1 
       26 45955 1 1  8 GLU HB2  H   5.183  -4.810   7.896 1.00 . A A .  8 GLU HB2  1 1 
       26 45956 1 1  8 GLU HB3  H   4.313  -3.512   8.731 1.00 . A A .  8 GLU HB3  1 1 
       26 45957 1 1  8 GLU HG2  H   3.054  -5.098  10.041 1.00 . A A .  8 GLU HG2  1 1 
       26 45958 1 1  8 GLU HG3  H   3.661  -6.450   9.091 1.00 . A A .  8 GLU HG3  1 1 
       26 45959 1 1  8 GLU N    N   3.172  -5.848   6.615 1.00 . A A .  8 GLU N    1 1 
       26 45960 1 1  8 GLU O    O   2.638  -2.399   6.387 1.00 . A A .  8 GLU O    1 1 
       26 45961 1 1  8 GLU OE1  O   6.094  -6.191  10.022 1.00 . A A .  8 GLU OE1  1 1 
       26 45962 1 1  8 GLU OE2  O   5.017  -5.113  11.546 1.00 . A A .  8 GLU OE2  1 1 
       26 45963 1 1  9 LEU C    C   3.116  -2.431   3.522 1.00 . A A .  9 LEU C    1 1 
       26 45964 1 1  9 LEU CA   C   4.421  -2.655   4.253 1.00 . A A .  9 LEU CA   1 1 
       26 45965 1 1  9 LEU CB   C   5.499  -3.204   3.302 1.00 . A A .  9 LEU CB   1 1 
       26 45966 1 1  9 LEU CD1  C   6.422  -1.034   2.362 1.00 . A A .  9 LEU CD1  1 1 
       26 45967 1 1  9 LEU CD2  C   6.373  -3.065   0.976 1.00 . A A .  9 LEU CD2  1 1 
       26 45968 1 1  9 LEU CG   C   5.638  -2.308   2.061 1.00 . A A .  9 LEU CG   1 1 
       26 45969 1 1  9 LEU H    H   4.648  -4.488   5.295 1.00 . A A .  9 LEU H    1 1 
       26 45970 1 1  9 LEU HA   H   4.752  -1.713   4.665 1.00 . A A .  9 LEU HA   1 1 
       26 45971 1 1  9 LEU HB2  H   6.444  -3.243   3.822 1.00 . A A .  9 LEU HB2  1 1 
       26 45972 1 1  9 LEU HB3  H   5.224  -4.202   2.992 1.00 . A A .  9 LEU HB3  1 1 
       26 45973 1 1  9 LEU HD11 H   6.594  -0.936   3.431 1.00 . A A .  9 LEU HD11 1 1 
       26 45974 1 1  9 LEU HD12 H   5.858  -0.202   2.001 1.00 . A A .  9 LEU HD12 1 1 
       26 45975 1 1  9 LEU HD13 H   7.366  -1.058   1.843 1.00 . A A .  9 LEU HD13 1 1 
       26 45976 1 1  9 LEU HD21 H   7.299  -3.453   1.371 1.00 . A A .  9 LEU HD21 1 1 
       26 45977 1 1  9 LEU HD22 H   6.577  -2.389   0.162 1.00 . A A .  9 LEU HD22 1 1 
       26 45978 1 1  9 LEU HD23 H   5.757  -3.874   0.633 1.00 . A A .  9 LEU HD23 1 1 
       26 45979 1 1  9 LEU HG   H   4.659  -2.041   1.698 1.00 . A A .  9 LEU HG   1 1 
       26 45980 1 1  9 LEU N    N   4.179  -3.632   5.317 1.00 . A A .  9 LEU N    1 1 
       26 45981 1 1  9 LEU O    O   2.743  -1.302   3.215 1.00 . A A .  9 LEU O    1 1 
       26 45982 1 1 10 GLY C    C   0.099  -2.912   3.604 1.00 . A A . 10 GLY C    1 1 
       26 45983 1 1 10 GLY CA   C   1.133  -3.451   2.647 1.00 . A A . 10 GLY CA   1 1 
       26 45984 1 1 10 GLY H    H   2.731  -4.385   3.587 1.00 . A A . 10 GLY H    1 1 
       26 45985 1 1 10 GLY HA2  H   1.214  -2.812   1.788 1.00 . A A . 10 GLY HA2  1 1 
       26 45986 1 1 10 GLY HA3  H   0.840  -4.436   2.338 1.00 . A A . 10 GLY HA3  1 1 
       26 45987 1 1 10 GLY N    N   2.404  -3.521   3.291 1.00 . A A . 10 GLY N    1 1 
       26 45988 1 1 10 GLY O    O  -0.783  -2.151   3.225 1.00 . A A . 10 GLY O    1 1 
       26 45989 1 1 11 TRP C    C  -0.690  -1.435   6.142 1.00 . A A . 11 TRP C    1 1 
       26 45990 1 1 11 TRP CA   C  -0.802  -2.890   5.805 1.00 . A A . 11 TRP CA   1 1 
       26 45991 1 1 11 TRP CB   C  -0.843  -3.724   7.068 1.00 . A A . 11 TRP CB   1 1 
       26 45992 1 1 11 TRP CD1  C  -2.700  -3.850   8.762 1.00 . A A . 11 TRP CD1  1 1 
       26 45993 1 1 11 TRP CD2  C  -3.516  -3.864   6.658 1.00 . A A . 11 TRP CD2  1 1 
       26 45994 1 1 11 TRP CE2  C  -4.626  -3.943   7.519 1.00 . A A . 11 TRP CE2  1 1 
       26 45995 1 1 11 TRP CE3  C  -3.777  -3.851   5.260 1.00 . A A . 11 TRP CE3  1 1 
       26 45996 1 1 11 TRP CG   C  -2.287  -3.822   7.489 1.00 . A A . 11 TRP CG   1 1 
       26 45997 1 1 11 TRP CH2  C  -6.160  -3.974   5.646 1.00 . A A . 11 TRP CH2  1 1 
       26 45998 1 1 11 TRP CZ2  C  -5.934  -3.999   7.028 1.00 . A A . 11 TRP CZ2  1 1 
       26 45999 1 1 11 TRP CZ3  C  -5.073  -3.901   4.766 1.00 . A A . 11 TRP CZ3  1 1 
       26 46000 1 1 11 TRP H    H   0.882  -3.966   5.124 1.00 . A A . 11 TRP H    1 1 
       26 46001 1 1 11 TRP HA   H  -1.713  -3.001   5.325 1.00 . A A . 11 TRP HA   1 1 
       26 46002 1 1 11 TRP HB2  H  -0.444  -4.705   6.876 1.00 . A A . 11 TRP HB2  1 1 
       26 46003 1 1 11 TRP HB3  H  -0.260  -3.238   7.845 1.00 . A A . 11 TRP HB3  1 1 
       26 46004 1 1 11 TRP HD1  H  -2.051  -3.819   9.622 1.00 . A A . 11 TRP HD1  1 1 
       26 46005 1 1 11 TRP HE1  H  -4.622  -4.004   9.584 1.00 . A A . 11 TRP HE1  1 1 
       26 46006 1 1 11 TRP HE3  H  -2.972  -3.807   4.559 1.00 . A A . 11 TRP HE3  1 1 
       26 46007 1 1 11 TRP HH2  H  -7.168  -4.014   5.260 1.00 . A A . 11 TRP HH2  1 1 
       26 46008 1 1 11 TRP HZ2  H  -6.764  -4.050   7.714 1.00 . A A . 11 TRP HZ2  1 1 
       26 46009 1 1 11 TRP HZ3  H  -5.229  -3.868   3.692 1.00 . A A . 11 TRP HZ3  1 1 
       26 46010 1 1 11 TRP N    N   0.181  -3.335   4.857 1.00 . A A . 11 TRP N    1 1 
       26 46011 1 1 11 TRP NE1  N  -4.080  -3.946   8.784 1.00 . A A . 11 TRP NE1  1 1 
       26 46012 1 1 11 TRP O    O  -1.683  -0.708   6.083 1.00 . A A . 11 TRP O    1 1 
       26 46013 1 1 12 ALA C    C   0.247   1.243   5.657 1.00 . A A . 12 ALA C    1 1 
       26 46014 1 1 12 ALA CA   C   0.689   0.377   6.836 1.00 . A A . 12 ALA CA   1 1 
       26 46015 1 1 12 ALA CB   C   2.152   0.627   7.186 1.00 . A A . 12 ALA CB   1 1 
       26 46016 1 1 12 ALA H    H   1.254  -1.625   6.528 1.00 . A A . 12 ALA H    1 1 
       26 46017 1 1 12 ALA HA   H   0.065   0.587   7.694 1.00 . A A . 12 ALA HA   1 1 
       26 46018 1 1 12 ALA HB1  H   2.319   0.368   8.222 1.00 . A A . 12 ALA HB1  1 1 
       26 46019 1 1 12 ALA HB2  H   2.393   1.667   7.028 1.00 . A A . 12 ALA HB2  1 1 
       26 46020 1 1 12 ALA HB3  H   2.777   0.013   6.559 1.00 . A A . 12 ALA HB3  1 1 
       26 46021 1 1 12 ALA N    N   0.499  -1.004   6.494 1.00 . A A . 12 ALA N    1 1 
       26 46022 1 1 12 ALA O    O  -0.387   2.273   5.841 1.00 . A A . 12 ALA O    1 1 
       26 46023 1 1 13 THR C    C  -1.383   1.674   3.229 1.00 . A A . 13 THR C    1 1 
       26 46024 1 1 13 THR CA   C   0.124   1.460   3.226 1.00 . A A . 13 THR CA   1 1 
       26 46025 1 1 13 THR CB   C   0.527   0.591   2.035 1.00 . A A . 13 THR CB   1 1 
       26 46026 1 1 13 THR CG2  C  -0.280   0.955   0.789 1.00 . A A . 13 THR CG2  1 1 
       26 46027 1 1 13 THR H    H   1.009  -0.087   4.360 1.00 . A A . 13 THR H    1 1 
       26 46028 1 1 13 THR HA   H   0.618   2.409   3.141 1.00 . A A . 13 THR HA   1 1 
       26 46029 1 1 13 THR HB   H   0.351  -0.440   2.277 1.00 . A A . 13 THR HB   1 1 
       26 46030 1 1 13 THR HG1  H   2.376   0.043   2.194 1.00 . A A . 13 THR HG1  1 1 
       26 46031 1 1 13 THR HG21 H  -1.284   0.557   0.882 1.00 . A A . 13 THR HG21 1 1 
       26 46032 1 1 13 THR HG22 H   0.195   0.528  -0.080 1.00 . A A . 13 THR HG22 1 1 
       26 46033 1 1 13 THR HG23 H  -0.325   2.030   0.686 1.00 . A A . 13 THR HG23 1 1 
       26 46034 1 1 13 THR N    N   0.535   0.767   4.442 1.00 . A A . 13 THR N    1 1 
       26 46035 1 1 13 THR O    O  -1.852   2.775   2.977 1.00 . A A . 13 THR O    1 1 
       26 46036 1 1 13 THR OG1  O   1.903   0.773   1.787 1.00 . A A . 13 THR OG1  1 1 
       26 46037 1 1 14 TRP C    C  -4.081   1.584   4.677 1.00 . A A . 14 TRP C    1 1 
       26 46038 1 1 14 TRP CA   C  -3.578   0.647   3.585 1.00 . A A . 14 TRP CA   1 1 
       26 46039 1 1 14 TRP CB   C  -4.066  -0.761   3.898 1.00 . A A . 14 TRP CB   1 1 
       26 46040 1 1 14 TRP CD1  C  -6.505  -0.954   4.498 1.00 . A A . 14 TRP CD1  1 1 
       26 46041 1 1 14 TRP CD2  C  -6.167  -1.109   2.280 1.00 . A A . 14 TRP CD2  1 1 
       26 46042 1 1 14 TRP CE2  C  -7.556  -1.272   2.506 1.00 . A A . 14 TRP CE2  1 1 
       26 46043 1 1 14 TRP CE3  C  -5.709  -1.162   0.943 1.00 . A A . 14 TRP CE3  1 1 
       26 46044 1 1 14 TRP CG   C  -5.518  -0.925   3.575 1.00 . A A . 14 TRP CG   1 1 
       26 46045 1 1 14 TRP CH2  C  -7.960  -1.535   0.163 1.00 . A A . 14 TRP CH2  1 1 
       26 46046 1 1 14 TRP CZ2  C  -8.442  -1.484   1.463 1.00 . A A . 14 TRP CZ2  1 1 
       26 46047 1 1 14 TRP CZ3  C  -6.608  -1.373  -0.095 1.00 . A A . 14 TRP CZ3  1 1 
       26 46048 1 1 14 TRP H    H  -1.660  -0.234   3.739 1.00 . A A . 14 TRP H    1 1 
       26 46049 1 1 14 TRP HA   H  -3.968   0.956   2.628 1.00 . A A . 14 TRP HA   1 1 
       26 46050 1 1 14 TRP HB2  H  -3.491  -1.465   3.333 1.00 . A A . 14 TRP HB2  1 1 
       26 46051 1 1 14 TRP HB3  H  -3.915  -0.957   4.950 1.00 . A A . 14 TRP HB3  1 1 
       26 46052 1 1 14 TRP HD1  H  -6.374  -0.836   5.557 1.00 . A A . 14 TRP HD1  1 1 
       26 46053 1 1 14 TRP HE1  H  -8.577  -1.245   4.314 1.00 . A A . 14 TRP HE1  1 1 
       26 46054 1 1 14 TRP HE3  H  -4.664  -1.023   0.708 1.00 . A A . 14 TRP HE3  1 1 
       26 46055 1 1 14 TRP HH2  H  -8.623  -1.710  -0.641 1.00 . A A . 14 TRP HH2  1 1 
       26 46056 1 1 14 TRP HZ2  H  -9.497  -1.611   1.660 1.00 . A A . 14 TRP HZ2  1 1 
       26 46057 1 1 14 TRP HZ3  H  -6.256  -1.406  -1.107 1.00 . A A . 14 TRP HZ3  1 1 
       26 46058 1 1 14 TRP N    N  -2.116   0.609   3.535 1.00 . A A . 14 TRP N    1 1 
       26 46059 1 1 14 TRP NE1  N  -7.708  -1.171   3.867 1.00 . A A . 14 TRP NE1  1 1 
       26 46060 1 1 14 TRP O    O  -4.999   2.372   4.464 1.00 . A A . 14 TRP O    1 1 
       26 46061 1 1 15 GLU C    C  -3.641   3.754   6.727 1.00 . A A . 15 GLU C    1 1 
       26 46062 1 1 15 GLU CA   C  -3.867   2.265   7.005 1.00 . A A . 15 GLU CA   1 1 
       26 46063 1 1 15 GLU CB   C  -3.063   1.792   8.217 1.00 . A A . 15 GLU CB   1 1 
       26 46064 1 1 15 GLU CD   C  -2.455  -0.247   9.563 1.00 . A A . 15 GLU CD   1 1 
       26 46065 1 1 15 GLU CG   C  -3.427   0.325   8.533 1.00 . A A . 15 GLU CG   1 1 
       26 46066 1 1 15 GLU H    H  -2.764   0.798   5.955 1.00 . A A . 15 GLU H    1 1 
       26 46067 1 1 15 GLU HA   H  -4.918   2.104   7.202 1.00 . A A . 15 GLU HA   1 1 
       26 46068 1 1 15 GLU HB2  H  -2.007   1.862   7.998 1.00 . A A . 15 GLU HB2  1 1 
       26 46069 1 1 15 GLU HB3  H  -3.298   2.410   9.070 1.00 . A A . 15 GLU HB3  1 1 
       26 46070 1 1 15 GLU HG2  H  -4.433   0.284   8.929 1.00 . A A . 15 GLU HG2  1 1 
       26 46071 1 1 15 GLU HG3  H  -3.380  -0.269   7.628 1.00 . A A . 15 GLU HG3  1 1 
       26 46072 1 1 15 GLU N    N  -3.478   1.462   5.853 1.00 . A A . 15 GLU N    1 1 
       26 46073 1 1 15 GLU O    O  -4.491   4.587   7.049 1.00 . A A . 15 GLU O    1 1 
       26 46074 1 1 15 GLU OE1  O  -2.678  -0.037  10.744 1.00 . A A . 15 GLU OE1  1 1 
       26 46075 1 1 15 GLU OE2  O  -1.497  -0.884   9.154 1.00 . A A . 15 GLU OE2  1 1 
       26 46076 1 1 16 ILE C    C  -3.185   5.928   4.645 1.00 . A A . 16 ILE C    1 1 
       26 46077 1 1 16 ILE CA   C  -2.194   5.453   5.712 1.00 . A A . 16 ILE CA   1 1 
       26 46078 1 1 16 ILE CB   C  -0.754   5.506   5.148 1.00 . A A . 16 ILE CB   1 1 
       26 46079 1 1 16 ILE CD1  C   1.677   5.028   5.676 1.00 . A A . 16 ILE CD1  1 1 
       26 46080 1 1 16 ILE CG1  C   0.252   5.136   6.249 1.00 . A A . 16 ILE CG1  1 1 
       26 46081 1 1 16 ILE CG2  C  -0.430   6.908   4.611 1.00 . A A . 16 ILE CG2  1 1 
       26 46082 1 1 16 ILE H    H  -1.897   3.353   5.828 1.00 . A A . 16 ILE H    1 1 
       26 46083 1 1 16 ILE HA   H  -2.271   6.092   6.589 1.00 . A A . 16 ILE HA   1 1 
       26 46084 1 1 16 ILE HB   H  -0.669   4.793   4.338 1.00 . A A . 16 ILE HB   1 1 
       26 46085 1 1 16 ILE HD11 H   2.338   5.687   6.223 1.00 . A A . 16 ILE HD11 1 1 
       26 46086 1 1 16 ILE HD12 H   1.677   5.313   4.627 1.00 . A A . 16 ILE HD12 1 1 
       26 46087 1 1 16 ILE HD13 H   2.029   4.012   5.773 1.00 . A A . 16 ILE HD13 1 1 
       26 46088 1 1 16 ILE HG12 H   0.230   5.892   7.003 1.00 . A A . 16 ILE HG12 1 1 
       26 46089 1 1 16 ILE HG13 H  -0.025   4.200   6.693 1.00 . A A . 16 ILE HG13 1 1 
       26 46090 1 1 16 ILE HG21 H  -0.466   6.897   3.531 1.00 . A A . 16 ILE HG21 1 1 
       26 46091 1 1 16 ILE HG22 H   0.562   7.195   4.929 1.00 . A A . 16 ILE HG22 1 1 
       26 46092 1 1 16 ILE HG23 H  -1.147   7.619   4.987 1.00 . A A . 16 ILE HG23 1 1 
       26 46093 1 1 16 ILE N    N  -2.514   4.069   6.086 1.00 . A A . 16 ILE N    1 1 
       26 46094 1 1 16 ILE O    O  -3.662   7.062   4.662 1.00 . A A . 16 ILE O    1 1 
       26 46095 1 1 17 PHE C    C  -5.793   5.599   3.108 1.00 . A A . 17 PHE C    1 1 
       26 46096 1 1 17 PHE CA   C  -4.392   5.245   2.611 1.00 . A A . 17 PHE CA   1 1 
       26 46097 1 1 17 PHE CB   C  -4.474   3.934   1.838 1.00 . A A . 17 PHE CB   1 1 
       26 46098 1 1 17 PHE CD1  C  -6.134   4.160  -0.029 1.00 . A A . 17 PHE CD1  1 1 
       26 46099 1 1 17 PHE CD2  C  -3.766   4.207  -0.547 1.00 . A A . 17 PHE CD2  1 1 
       26 46100 1 1 17 PHE CE1  C  -6.436   4.259  -1.385 1.00 . A A . 17 PHE CE1  1 1 
       26 46101 1 1 17 PHE CE2  C  -4.056   4.293  -1.900 1.00 . A A . 17 PHE CE2  1 1 
       26 46102 1 1 17 PHE CG   C  -4.802   4.135   0.388 1.00 . A A . 17 PHE CG   1 1 
       26 46103 1 1 17 PHE CZ   C  -5.388   4.316  -2.324 1.00 . A A . 17 PHE CZ   1 1 
       26 46104 1 1 17 PHE H    H  -3.041   4.137   3.795 1.00 . A A . 17 PHE H    1 1 
       26 46105 1 1 17 PHE HA   H  -4.017   6.020   1.963 1.00 . A A . 17 PHE HA   1 1 
       26 46106 1 1 17 PHE HB2  H  -3.535   3.430   1.900 1.00 . A A . 17 PHE HB2  1 1 
       26 46107 1 1 17 PHE HB3  H  -5.233   3.311   2.286 1.00 . A A . 17 PHE HB3  1 1 
       26 46108 1 1 17 PHE HD1  H  -6.931   4.118   0.699 1.00 . A A . 17 PHE HD1  1 1 
       26 46109 1 1 17 PHE HD2  H  -2.738   4.189  -0.219 1.00 . A A . 17 PHE HD2  1 1 
       26 46110 1 1 17 PHE HE1  H  -7.478   4.253  -1.706 1.00 . A A . 17 PHE HE1  1 1 
       26 46111 1 1 17 PHE HE2  H  -3.249   4.347  -2.623 1.00 . A A . 17 PHE HE2  1 1 
       26 46112 1 1 17 PHE HZ   H  -5.602   4.370  -3.369 1.00 . A A . 17 PHE HZ   1 1 
       26 46113 1 1 17 PHE N    N  -3.471   5.016   3.724 1.00 . A A . 17 PHE N    1 1 
       26 46114 1 1 17 PHE O    O  -6.470   6.460   2.544 1.00 . A A . 17 PHE O    1 1 
       26 46115 1 1 18 ASN C    C  -7.629   6.054   5.845 1.00 . A A . 18 ASN C    1 1 
       26 46116 1 1 18 ASN CA   C  -7.561   5.030   4.706 1.00 . A A . 18 ASN CA   1 1 
       26 46117 1 1 18 ASN CB   C  -8.066   3.663   5.186 1.00 . A A . 18 ASN CB   1 1 
       26 46118 1 1 18 ASN CG   C  -8.287   2.743   3.982 1.00 . A A . 18 ASN CG   1 1 
       26 46119 1 1 18 ASN H    H  -5.636   4.182   4.504 1.00 . A A . 18 ASN H    1 1 
       26 46120 1 1 18 ASN HA   H  -8.222   5.366   3.921 1.00 . A A . 18 ASN HA   1 1 
       26 46121 1 1 18 ASN HB2  H  -7.334   3.221   5.848 1.00 . A A . 18 ASN HB2  1 1 
       26 46122 1 1 18 ASN HB3  H  -8.999   3.787   5.714 1.00 . A A . 18 ASN HB3  1 1 
       26 46123 1 1 18 ASN HD21 H  -6.742   1.571   4.398 1.00 . A A . 18 ASN HD21 1 1 
       26 46124 1 1 18 ASN HD22 H  -7.623   1.146   3.011 1.00 . A A . 18 ASN HD22 1 1 
       26 46125 1 1 18 ASN N    N  -6.225   4.872   4.137 1.00 . A A . 18 ASN N    1 1 
       26 46126 1 1 18 ASN ND2  N  -7.485   1.737   3.780 1.00 . A A . 18 ASN ND2  1 1 
       26 46127 1 1 18 ASN O    O  -8.676   6.177   6.487 1.00 . A A . 18 ASN O    1 1 
       26 46128 1 1 18 ASN OD1  O  -9.213   2.953   3.201 1.00 . A A . 18 ASN OD1  1 1 
       26 46129 1 1 19 LEU C    C  -7.570   8.903   6.776 1.00 . A A . 19 LEU C    1 1 
       26 46130 1 1 19 LEU CA   C  -6.589   7.797   7.176 1.00 . A A . 19 LEU CA   1 1 
       26 46131 1 1 19 LEU CB   C  -5.212   8.409   7.437 1.00 . A A . 19 LEU CB   1 1 
       26 46132 1 1 19 LEU CD1  C  -3.093   8.231   8.705 1.00 . A A . 19 LEU CD1  1 1 
       26 46133 1 1 19 LEU CD2  C  -5.195   7.935   9.932 1.00 . A A . 19 LEU CD2  1 1 
       26 46134 1 1 19 LEU CG   C  -4.496   7.685   8.594 1.00 . A A . 19 LEU CG   1 1 
       26 46135 1 1 19 LEU H    H  -5.731   6.694   5.569 1.00 . A A . 19 LEU H    1 1 
       26 46136 1 1 19 LEU HA   H  -6.934   7.310   8.069 1.00 . A A . 19 LEU HA   1 1 
       26 46137 1 1 19 LEU HB2  H  -4.621   8.321   6.544 1.00 . A A . 19 LEU HB2  1 1 
       26 46138 1 1 19 LEU HB3  H  -5.320   9.456   7.688 1.00 . A A . 19 LEU HB3  1 1 
       26 46139 1 1 19 LEU HD11 H  -3.132   9.305   8.639 1.00 . A A . 19 LEU HD11 1 1 
       26 46140 1 1 19 LEU HD12 H  -2.498   7.838   7.903 1.00 . A A . 19 LEU HD12 1 1 
       26 46141 1 1 19 LEU HD13 H  -2.666   7.947   9.653 1.00 . A A . 19 LEU HD13 1 1 
       26 46142 1 1 19 LEU HD21 H  -6.143   8.403   9.766 1.00 . A A . 19 LEU HD21 1 1 
       26 46143 1 1 19 LEU HD22 H  -4.578   8.584  10.546 1.00 . A A . 19 LEU HD22 1 1 
       26 46144 1 1 19 LEU HD23 H  -5.337   6.992  10.437 1.00 . A A . 19 LEU HD23 1 1 
       26 46145 1 1 19 LEU HG   H  -4.458   6.624   8.394 1.00 . A A . 19 LEU HG   1 1 
       26 46146 1 1 19 LEU N    N  -6.545   6.802   6.102 1.00 . A A . 19 LEU N    1 1 
       26 46147 1 1 19 LEU O    O  -7.623   9.288   5.604 1.00 . A A . 19 LEU O    1 1 
       26 46148 1 1 20 PRO C    C  -8.906  11.865   7.248 1.00 . A A . 20 PRO C    1 1 
       26 46149 1 1 20 PRO CA   C  -9.406  10.421   7.405 1.00 . A A . 20 PRO CA   1 1 
       26 46150 1 1 20 PRO CB   C -10.372  10.319   8.606 1.00 . A A . 20 PRO CB   1 1 
       26 46151 1 1 20 PRO CD   C  -8.410   9.018   9.116 1.00 . A A . 20 PRO CD   1 1 
       26 46152 1 1 20 PRO CG   C  -9.862   9.229   9.489 1.00 . A A . 20 PRO CG   1 1 
       26 46153 1 1 20 PRO HA   H  -9.949  10.140   6.518 1.00 . A A . 20 PRO HA   1 1 
       26 46154 1 1 20 PRO HB2  H -10.371  11.247   9.154 1.00 . A A . 20 PRO HB2  1 1 
       26 46155 1 1 20 PRO HB3  H -11.366  10.083   8.269 1.00 . A A . 20 PRO HB3  1 1 
       26 46156 1 1 20 PRO HD2  H  -7.780   9.670   9.696 1.00 . A A . 20 PRO HD2  1 1 
       26 46157 1 1 20 PRO HD3  H  -8.133   7.993   9.257 1.00 . A A . 20 PRO HD3  1 1 
       26 46158 1 1 20 PRO HG2  H  -9.944   9.524  10.527 1.00 . A A . 20 PRO HG2  1 1 
       26 46159 1 1 20 PRO HG3  H -10.418   8.320   9.317 1.00 . A A . 20 PRO HG3  1 1 
       26 46160 1 1 20 PRO N    N  -8.374   9.386   7.694 1.00 . A A . 20 PRO N    1 1 
       26 46161 1 1 20 PRO O    O  -9.747  12.766   7.193 1.00 . A A . 20 PRO O    1 1 
       26 46162 1 1 21 ASN C    C  -5.879  13.745   6.242 1.00 . A A . 21 ASN C    1 1 
       26 46163 1 1 21 ASN CA   C  -7.163  13.548   7.047 1.00 . A A . 21 ASN CA   1 1 
       26 46164 1 1 21 ASN CB   C  -6.982  14.189   8.431 1.00 . A A . 21 ASN CB   1 1 
       26 46165 1 1 21 ASN CG   C  -8.286  14.160   9.225 1.00 . A A . 21 ASN CG   1 1 
       26 46166 1 1 21 ASN H    H  -6.902  11.394   7.227 1.00 . A A . 21 ASN H    1 1 
       26 46167 1 1 21 ASN HA   H  -7.949  14.085   6.539 1.00 . A A . 21 ASN HA   1 1 
       26 46168 1 1 21 ASN HB2  H  -6.223  13.659   8.973 1.00 . A A . 21 ASN HB2  1 1 
       26 46169 1 1 21 ASN HB3  H  -6.674  15.214   8.306 1.00 . A A . 21 ASN HB3  1 1 
       26 46170 1 1 21 ASN HD21 H  -7.671  12.744  10.472 1.00 . A A . 21 ASN HD21 1 1 
       26 46171 1 1 21 ASN HD22 H  -9.245  13.316  10.743 1.00 . A A . 21 ASN HD22 1 1 
       26 46172 1 1 21 ASN N    N  -7.583  12.130   7.182 1.00 . A A . 21 ASN N    1 1 
       26 46173 1 1 21 ASN ND2  N  -8.411  13.338  10.230 1.00 . A A . 21 ASN ND2  1 1 
       26 46174 1 1 21 ASN O    O  -5.407  14.877   6.118 1.00 . A A . 21 ASN O    1 1 
       26 46175 1 1 21 ASN OD1  O  -9.214  14.908   8.924 1.00 . A A . 21 ASN OD1  1 1 
       26 46176 1 1 22 LEU C    C  -4.293  13.366   3.546 1.00 . A A . 22 LEU C    1 1 
       26 46177 1 1 22 LEU CA   C  -4.067  12.815   4.941 1.00 . A A . 22 LEU CA   1 1 
       26 46178 1 1 22 LEU CB   C  -3.345  11.479   4.854 1.00 . A A . 22 LEU CB   1 1 
       26 46179 1 1 22 LEU CD1  C  -2.192   9.739   6.195 1.00 . A A . 22 LEU CD1  1 1 
       26 46180 1 1 22 LEU CD2  C  -1.956  12.108   6.833 1.00 . A A . 22 LEU CD2  1 1 
       26 46181 1 1 22 LEU CG   C  -2.911  11.068   6.256 1.00 . A A . 22 LEU CG   1 1 
       26 46182 1 1 22 LEU H    H  -5.702  11.787   5.838 1.00 . A A . 22 LEU H    1 1 
       26 46183 1 1 22 LEU HA   H  -3.429  13.505   5.463 1.00 . A A . 22 LEU HA   1 1 
       26 46184 1 1 22 LEU HB2  H  -4.011  10.734   4.444 1.00 . A A . 22 LEU HB2  1 1 
       26 46185 1 1 22 LEU HB3  H  -2.474  11.576   4.221 1.00 . A A . 22 LEU HB3  1 1 
       26 46186 1 1 22 LEU HD11 H  -2.913   8.958   6.053 1.00 . A A . 22 LEU HD11 1 1 
       26 46187 1 1 22 LEU HD12 H  -1.665   9.585   7.123 1.00 . A A . 22 LEU HD12 1 1 
       26 46188 1 1 22 LEU HD13 H  -1.491   9.741   5.377 1.00 . A A . 22 LEU HD13 1 1 
       26 46189 1 1 22 LEU HD21 H  -2.522  12.899   7.311 1.00 . A A . 22 LEU HD21 1 1 
       26 46190 1 1 22 LEU HD22 H  -1.350  12.521   6.038 1.00 . A A . 22 LEU HD22 1 1 
       26 46191 1 1 22 LEU HD23 H  -1.316  11.637   7.558 1.00 . A A . 22 LEU HD23 1 1 
       26 46192 1 1 22 LEU HG   H  -3.778  10.980   6.887 1.00 . A A . 22 LEU HG   1 1 
       26 46193 1 1 22 LEU N    N  -5.305  12.676   5.707 1.00 . A A . 22 LEU N    1 1 
       26 46194 1 1 22 LEU O    O  -5.320  13.118   2.914 1.00 . A A . 22 LEU O    1 1 
       26 46195 1 1 23 ASN C    C  -2.946  13.648   0.725 1.00 . A A . 23 ASN C    1 1 
       26 46196 1 1 23 ASN CA   C  -3.313  14.703   1.762 1.00 . A A . 23 ASN CA   1 1 
       26 46197 1 1 23 ASN CB   C  -2.313  15.862   1.728 1.00 . A A . 23 ASN CB   1 1 
       26 46198 1 1 23 ASN CG   C  -2.112  16.340   0.304 1.00 . A A . 23 ASN CG   1 1 
       26 46199 1 1 23 ASN H    H  -2.494  14.245   3.637 1.00 . A A . 23 ASN H    1 1 
       26 46200 1 1 23 ASN HA   H  -4.304  15.082   1.555 1.00 . A A . 23 ASN HA   1 1 
       26 46201 1 1 23 ASN HB2  H  -2.690  16.677   2.328 1.00 . A A . 23 ASN HB2  1 1 
       26 46202 1 1 23 ASN HB3  H  -1.368  15.533   2.131 1.00 . A A . 23 ASN HB3  1 1 
       26 46203 1 1 23 ASN HD21 H  -3.796  17.373   0.275 1.00 . A A . 23 ASN HD21 1 1 
       26 46204 1 1 23 ASN HD22 H  -2.887  17.428  -1.158 1.00 . A A . 23 ASN HD22 1 1 
       26 46205 1 1 23 ASN N    N  -3.289  14.108   3.079 1.00 . A A . 23 ASN N    1 1 
       26 46206 1 1 23 ASN ND2  N  -3.005  17.111  -0.239 1.00 . A A . 23 ASN ND2  1 1 
       26 46207 1 1 23 ASN O    O  -2.183  12.727   1.020 1.00 . A A . 23 ASN O    1 1 
       26 46208 1 1 23 ASN OD1  O  -1.122  15.987  -0.328 1.00 . A A . 23 ASN OD1  1 1 
       26 46209 1 1 24 GLY C    C  -1.712  12.580  -1.685 1.00 . A A . 24 GLY C    1 1 
       26 46210 1 1 24 GLY CA   C  -3.212  12.831  -1.557 1.00 . A A . 24 GLY CA   1 1 
       26 46211 1 1 24 GLY H    H  -4.091  14.540  -0.659 1.00 . A A . 24 GLY H    1 1 
       26 46212 1 1 24 GLY HA2  H  -3.714  11.898  -1.340 1.00 . A A . 24 GLY HA2  1 1 
       26 46213 1 1 24 GLY HA3  H  -3.584  13.225  -2.491 1.00 . A A . 24 GLY HA3  1 1 
       26 46214 1 1 24 GLY N    N  -3.490  13.786  -0.486 1.00 . A A . 24 GLY N    1 1 
       26 46215 1 1 24 GLY O    O  -1.274  11.432  -1.763 1.00 . A A . 24 GLY O    1 1 
       26 46216 1 1 25 VAL C    C   1.107  12.939  -0.515 1.00 . A A . 25 VAL C    1 1 
       26 46217 1 1 25 VAL CA   C   0.520  13.548  -1.780 1.00 . A A . 25 VAL CA   1 1 
       26 46218 1 1 25 VAL CB   C   1.153  14.913  -2.044 1.00 . A A . 25 VAL CB   1 1 
       26 46219 1 1 25 VAL CG1  C   2.682  14.787  -2.011 1.00 . A A . 25 VAL CG1  1 1 
       26 46220 1 1 25 VAL CG2  C   0.713  15.406  -3.427 1.00 . A A . 25 VAL CG2  1 1 
       26 46221 1 1 25 VAL H    H  -1.342  14.548  -1.599 1.00 . A A . 25 VAL H    1 1 
       26 46222 1 1 25 VAL HA   H   0.762  12.900  -2.609 1.00 . A A . 25 VAL HA   1 1 
       26 46223 1 1 25 VAL HB   H   0.837  15.609  -1.288 1.00 . A A . 25 VAL HB   1 1 
       26 46224 1 1 25 VAL HG11 H   3.021  14.778  -0.984 1.00 . A A . 25 VAL HG11 1 1 
       26 46225 1 1 25 VAL HG12 H   3.127  15.623  -2.530 1.00 . A A . 25 VAL HG12 1 1 
       26 46226 1 1 25 VAL HG13 H   2.973  13.865  -2.495 1.00 . A A . 25 VAL HG13 1 1 
       26 46227 1 1 25 VAL HG21 H  -0.337  15.659  -3.402 1.00 . A A . 25 VAL HG21 1 1 
       26 46228 1 1 25 VAL HG22 H   0.876  14.620  -4.153 1.00 . A A . 25 VAL HG22 1 1 
       26 46229 1 1 25 VAL HG23 H   1.289  16.276  -3.702 1.00 . A A . 25 VAL HG23 1 1 
       26 46230 1 1 25 VAL N    N  -0.933  13.660  -1.681 1.00 . A A . 25 VAL N    1 1 
       26 46231 1 1 25 VAL O    O   2.000  12.103  -0.609 1.00 . A A . 25 VAL O    1 1 
       26 46232 1 1 26 GLN C    C   0.969  11.276   1.918 1.00 . A A . 26 GLN C    1 1 
       26 46233 1 1 26 GLN CA   C   1.151  12.783   1.905 1.00 . A A . 26 GLN CA   1 1 
       26 46234 1 1 26 GLN CB   C   0.480  13.415   3.126 1.00 . A A . 26 GLN CB   1 1 
       26 46235 1 1 26 GLN CD   C   0.518  15.619   4.305 1.00 . A A . 26 GLN CD   1 1 
       26 46236 1 1 26 GLN CG   C   1.376  14.538   3.672 1.00 . A A . 26 GLN CG   1 1 
       26 46237 1 1 26 GLN H    H  -0.099  14.017   0.708 1.00 . A A . 26 GLN H    1 1 
       26 46238 1 1 26 GLN HA   H   2.204  12.993   1.951 1.00 . A A . 26 GLN HA   1 1 
       26 46239 1 1 26 GLN HB2  H  -0.480  13.818   2.839 1.00 . A A . 26 GLN HB2  1 1 
       26 46240 1 1 26 GLN HB3  H   0.339  12.668   3.890 1.00 . A A . 26 GLN HB3  1 1 
       26 46241 1 1 26 GLN HE21 H  -0.163  14.411   5.705 1.00 . A A . 26 GLN HE21 1 1 
       26 46242 1 1 26 GLN HE22 H  -0.748  16.001   5.766 1.00 . A A . 26 GLN HE22 1 1 
       26 46243 1 1 26 GLN HG2  H   2.046  14.131   4.425 1.00 . A A . 26 GLN HG2  1 1 
       26 46244 1 1 26 GLN HG3  H   1.957  14.966   2.866 1.00 . A A . 26 GLN HG3  1 1 
       26 46245 1 1 26 GLN N    N   0.619  13.346   0.667 1.00 . A A . 26 GLN N    1 1 
       26 46246 1 1 26 GLN NE2  N  -0.190  15.321   5.344 1.00 . A A . 26 GLN NE2  1 1 
       26 46247 1 1 26 GLN O    O   1.885  10.544   2.286 1.00 . A A . 26 GLN O    1 1 
       26 46248 1 1 26 GLN OE1  O   0.488  16.755   3.834 1.00 . A A . 26 GLN OE1  1 1 
       26 46249 1 1 27 VAL C    C   0.533   8.723   0.458 1.00 . A A . 27 VAL C    1 1 
       26 46250 1 1 27 VAL CA   C  -0.461   9.377   1.414 1.00 . A A . 27 VAL CA   1 1 
       26 46251 1 1 27 VAL CB   C  -1.899   9.107   0.947 1.00 . A A . 27 VAL CB   1 1 
       26 46252 1 1 27 VAL CG1  C  -2.129   7.594   0.855 1.00 . A A . 27 VAL CG1  1 1 
       26 46253 1 1 27 VAL CG2  C  -2.892   9.706   1.955 1.00 . A A . 27 VAL CG2  1 1 
       26 46254 1 1 27 VAL H    H  -0.877  11.450   1.155 1.00 . A A . 27 VAL H    1 1 
       26 46255 1 1 27 VAL HA   H  -0.327   8.955   2.400 1.00 . A A . 27 VAL HA   1 1 
       26 46256 1 1 27 VAL HB   H  -2.053   9.554  -0.025 1.00 . A A . 27 VAL HB   1 1 
       26 46257 1 1 27 VAL HG11 H  -1.846   7.132   1.792 1.00 . A A . 27 VAL HG11 1 1 
       26 46258 1 1 27 VAL HG12 H  -1.531   7.184   0.055 1.00 . A A . 27 VAL HG12 1 1 
       26 46259 1 1 27 VAL HG13 H  -3.172   7.400   0.658 1.00 . A A . 27 VAL HG13 1 1 
       26 46260 1 1 27 VAL HG21 H  -3.890   9.660   1.545 1.00 . A A . 27 VAL HG21 1 1 
       26 46261 1 1 27 VAL HG22 H  -2.632  10.733   2.150 1.00 . A A . 27 VAL HG22 1 1 
       26 46262 1 1 27 VAL HG23 H  -2.854   9.145   2.877 1.00 . A A . 27 VAL HG23 1 1 
       26 46263 1 1 27 VAL N    N  -0.198  10.814   1.472 1.00 . A A . 27 VAL N    1 1 
       26 46264 1 1 27 VAL O    O   1.154   7.709   0.784 1.00 . A A . 27 VAL O    1 1 
       26 46265 1 1 28 LYS C    C   3.063   8.913  -1.170 1.00 . A A . 28 LYS C    1 1 
       26 46266 1 1 28 LYS CA   C   1.639   8.871  -1.714 1.00 . A A . 28 LYS CA   1 1 
       26 46267 1 1 28 LYS CB   C   1.539   9.707  -3.002 1.00 . A A . 28 LYS CB   1 1 
       26 46268 1 1 28 LYS CD   C   0.325   9.822  -5.212 1.00 . A A . 28 LYS CD   1 1 
       26 46269 1 1 28 LYS CE   C   0.459  11.350  -5.287 1.00 . A A . 28 LYS CE   1 1 
       26 46270 1 1 28 LYS CG   C   0.243   9.354  -3.750 1.00 . A A . 28 LYS CG   1 1 
       26 46271 1 1 28 LYS H    H   0.187  10.166  -0.883 1.00 . A A . 28 LYS H    1 1 
       26 46272 1 1 28 LYS HA   H   1.399   7.844  -1.947 1.00 . A A . 28 LYS HA   1 1 
       26 46273 1 1 28 LYS HB2  H   1.534  10.762  -2.750 1.00 . A A . 28 LYS HB2  1 1 
       26 46274 1 1 28 LYS HB3  H   2.388   9.495  -3.636 1.00 . A A . 28 LYS HB3  1 1 
       26 46275 1 1 28 LYS HD2  H   1.183   9.365  -5.686 1.00 . A A . 28 LYS HD2  1 1 
       26 46276 1 1 28 LYS HD3  H  -0.571   9.518  -5.731 1.00 . A A . 28 LYS HD3  1 1 
       26 46277 1 1 28 LYS HE2  H   1.391  11.654  -4.834 1.00 . A A . 28 LYS HE2  1 1 
       26 46278 1 1 28 LYS HE3  H   0.447  11.658  -6.322 1.00 . A A . 28 LYS HE3  1 1 
       26 46279 1 1 28 LYS HG2  H   0.102   8.285  -3.729 1.00 . A A . 28 LYS HG2  1 1 
       26 46280 1 1 28 LYS HG3  H  -0.594   9.830  -3.268 1.00 . A A . 28 LYS HG3  1 1 
       26 46281 1 1 28 LYS HZ1  H  -1.577  11.662  -4.972 1.00 . A A . 28 LYS HZ1  1 1 
       26 46282 1 1 28 LYS HZ2  H  -0.611  13.026  -4.665 1.00 . A A . 28 LYS HZ2  1 1 
       26 46283 1 1 28 LYS HZ3  H  -0.638  11.736  -3.560 1.00 . A A . 28 LYS HZ3  1 1 
       26 46284 1 1 28 LYS N    N   0.696   9.347  -0.708 1.00 . A A . 28 LYS N    1 1 
       26 46285 1 1 28 LYS NZ   N  -0.678  11.993  -4.567 1.00 . A A . 28 LYS NZ   1 1 
       26 46286 1 1 28 LYS O    O   3.888   8.075  -1.519 1.00 . A A . 28 LYS O    1 1 
       26 46287 1 1 29 ALA C    C   4.939   8.989   1.255 1.00 . A A . 29 ALA C    1 1 
       26 46288 1 1 29 ALA CA   C   4.655  10.081   0.263 1.00 . A A . 29 ALA CA   1 1 
       26 46289 1 1 29 ALA CB   C   4.730  11.412   0.984 1.00 . A A . 29 ALA CB   1 1 
       26 46290 1 1 29 ALA H    H   2.633  10.536  -0.092 1.00 . A A . 29 ALA H    1 1 
       26 46291 1 1 29 ALA HA   H   5.394  10.057  -0.508 1.00 . A A . 29 ALA HA   1 1 
       26 46292 1 1 29 ALA HB1  H   4.175  11.342   1.909 1.00 . A A . 29 ALA HB1  1 1 
       26 46293 1 1 29 ALA HB2  H   4.308  12.183   0.363 1.00 . A A . 29 ALA HB2  1 1 
       26 46294 1 1 29 ALA HB3  H   5.761  11.639   1.200 1.00 . A A . 29 ALA HB3  1 1 
       26 46295 1 1 29 ALA N    N   3.337   9.909  -0.327 1.00 . A A . 29 ALA N    1 1 
       26 46296 1 1 29 ALA O    O   6.029   8.423   1.269 1.00 . A A . 29 ALA O    1 1 
       26 46297 1 1 30 PHE C    C   4.286   6.351   2.295 1.00 . A A . 30 PHE C    1 1 
       26 46298 1 1 30 PHE CA   C   4.084   7.648   3.046 1.00 . A A . 30 PHE CA   1 1 
       26 46299 1 1 30 PHE CB   C   2.857   7.592   3.948 1.00 . A A . 30 PHE CB   1 1 
       26 46300 1 1 30 PHE CD1  C   3.815   9.404   5.455 1.00 . A A . 30 PHE CD1  1 1 
       26 46301 1 1 30 PHE CD2  C   1.491   9.575   4.758 1.00 . A A . 30 PHE CD2  1 1 
       26 46302 1 1 30 PHE CE1  C   3.676  10.588   6.174 1.00 . A A . 30 PHE CE1  1 1 
       26 46303 1 1 30 PHE CE2  C   1.367  10.757   5.480 1.00 . A A . 30 PHE CE2  1 1 
       26 46304 1 1 30 PHE CG   C   2.719   8.886   4.738 1.00 . A A . 30 PHE CG   1 1 
       26 46305 1 1 30 PHE CZ   C   2.455  11.260   6.186 1.00 . A A . 30 PHE CZ   1 1 
       26 46306 1 1 30 PHE H    H   3.097   9.154   2.008 1.00 . A A . 30 PHE H    1 1 
       26 46307 1 1 30 PHE HA   H   4.952   7.848   3.638 1.00 . A A . 30 PHE HA   1 1 
       26 46308 1 1 30 PHE HB2  H   1.976   7.443   3.340 1.00 . A A . 30 PHE HB2  1 1 
       26 46309 1 1 30 PHE HB3  H   2.969   6.773   4.631 1.00 . A A . 30 PHE HB3  1 1 
       26 46310 1 1 30 PHE HD1  H   4.765   8.889   5.456 1.00 . A A . 30 PHE HD1  1 1 
       26 46311 1 1 30 PHE HD2  H   0.641   9.199   4.207 1.00 . A A . 30 PHE HD2  1 1 
       26 46312 1 1 30 PHE HE1  H   4.517  10.989   6.719 1.00 . A A . 30 PHE HE1  1 1 
       26 46313 1 1 30 PHE HE2  H   0.425  11.282   5.496 1.00 . A A . 30 PHE HE2  1 1 
       26 46314 1 1 30 PHE HZ   H   2.355  12.168   6.737 1.00 . A A . 30 PHE HZ   1 1 
       26 46315 1 1 30 PHE N    N   3.942   8.685   2.075 1.00 . A A . 30 PHE N    1 1 
       26 46316 1 1 30 PHE O    O   5.132   5.540   2.664 1.00 . A A . 30 PHE O    1 1 
       26 46317 1 1 31 ILE C    C   5.122   5.038  -0.210 1.00 . A A . 31 ILE C    1 1 
       26 46318 1 1 31 ILE CA   C   3.711   5.041   0.336 1.00 . A A . 31 ILE CA   1 1 
       26 46319 1 1 31 ILE CB   C   2.693   5.026  -0.834 1.00 . A A . 31 ILE CB   1 1 
       26 46320 1 1 31 ILE CD1  C   0.270   4.531  -1.418 1.00 . A A . 31 ILE CD1  1 1 
       26 46321 1 1 31 ILE CG1  C   1.336   4.489  -0.317 1.00 . A A . 31 ILE CG1  1 1 
       26 46322 1 1 31 ILE CG2  C   3.221   4.137  -1.995 1.00 . A A . 31 ILE CG2  1 1 
       26 46323 1 1 31 ILE H    H   2.936   6.921   0.908 1.00 . A A . 31 ILE H    1 1 
       26 46324 1 1 31 ILE HA   H   3.567   4.165   0.933 1.00 . A A . 31 ILE HA   1 1 
       26 46325 1 1 31 ILE HB   H   2.560   6.034  -1.198 1.00 . A A . 31 ILE HB   1 1 
       26 46326 1 1 31 ILE HD11 H   0.639   4.025  -2.297 1.00 . A A . 31 ILE HD11 1 1 
       26 46327 1 1 31 ILE HD12 H   0.040   5.557  -1.661 1.00 . A A . 31 ILE HD12 1 1 
       26 46328 1 1 31 ILE HD13 H  -0.628   4.032  -1.069 1.00 . A A . 31 ILE HD13 1 1 
       26 46329 1 1 31 ILE HG12 H   1.457   3.471   0.016 1.00 . A A . 31 ILE HG12 1 1 
       26 46330 1 1 31 ILE HG13 H   1.007   5.097   0.512 1.00 . A A . 31 ILE HG13 1 1 
       26 46331 1 1 31 ILE HG21 H   3.703   3.254  -1.597 1.00 . A A . 31 ILE HG21 1 1 
       26 46332 1 1 31 ILE HG22 H   3.941   4.693  -2.582 1.00 . A A . 31 ILE HG22 1 1 
       26 46333 1 1 31 ILE HG23 H   2.401   3.840  -2.629 1.00 . A A . 31 ILE HG23 1 1 
       26 46334 1 1 31 ILE N    N   3.550   6.206   1.182 1.00 . A A . 31 ILE N    1 1 
       26 46335 1 1 31 ILE O    O   5.806   4.043  -0.134 1.00 . A A . 31 ILE O    1 1 
       26 46336 1 1 32 ASP C    C   7.947   5.942  -0.306 1.00 . A A . 32 ASP C    1 1 
       26 46337 1 1 32 ASP CA   C   6.874   6.296  -1.324 1.00 . A A . 32 ASP CA   1 1 
       26 46338 1 1 32 ASP CB   C   7.089   7.722  -1.845 1.00 . A A . 32 ASP CB   1 1 
       26 46339 1 1 32 ASP CG   C   8.385   7.795  -2.650 1.00 . A A . 32 ASP CG   1 1 
       26 46340 1 1 32 ASP H    H   4.936   6.941  -0.756 1.00 . A A . 32 ASP H    1 1 
       26 46341 1 1 32 ASP HA   H   6.943   5.613  -2.142 1.00 . A A . 32 ASP HA   1 1 
       26 46342 1 1 32 ASP HB2  H   6.256   8.001  -2.476 1.00 . A A . 32 ASP HB2  1 1 
       26 46343 1 1 32 ASP HB3  H   7.145   8.405  -1.010 1.00 . A A . 32 ASP HB3  1 1 
       26 46344 1 1 32 ASP N    N   5.540   6.173  -0.747 1.00 . A A . 32 ASP N    1 1 
       26 46345 1 1 32 ASP O    O   8.904   5.230  -0.615 1.00 . A A . 32 ASP O    1 1 
       26 46346 1 1 32 ASP OD1  O   8.343   7.491  -3.831 1.00 . A A . 32 ASP OD1  1 1 
       26 46347 1 1 32 ASP OD2  O   9.401   8.143  -2.070 1.00 . A A . 32 ASP OD2  1 1 
       26 46348 1 1 33 SER C    C   8.622   4.662   2.353 1.00 . A A . 33 SER C    1 1 
       26 46349 1 1 33 SER CA   C   8.671   6.149   2.003 1.00 . A A . 33 SER CA   1 1 
       26 46350 1 1 33 SER CB   C   8.277   6.999   3.208 1.00 . A A . 33 SER CB   1 1 
       26 46351 1 1 33 SER H    H   6.955   6.957   1.070 1.00 . A A . 33 SER H    1 1 
       26 46352 1 1 33 SER HA   H   9.676   6.409   1.699 1.00 . A A . 33 SER HA   1 1 
       26 46353 1 1 33 SER HB2  H   7.255   6.783   3.489 1.00 . A A . 33 SER HB2  1 1 
       26 46354 1 1 33 SER HB3  H   8.937   6.774   4.033 1.00 . A A . 33 SER HB3  1 1 
       26 46355 1 1 33 SER HG   H   7.877   8.516   2.058 1.00 . A A . 33 SER HG   1 1 
       26 46356 1 1 33 SER N    N   7.753   6.422   0.906 1.00 . A A . 33 SER N    1 1 
       26 46357 1 1 33 SER O    O   9.636   4.046   2.667 1.00 . A A . 33 SER O    1 1 
       26 46358 1 1 33 SER OG   O   8.379   8.374   2.864 1.00 . A A . 33 SER OG   1 1 
       26 46359 1 1 34 LEU C    C   7.952   1.829   1.521 1.00 . A A . 34 LEU C    1 1 
       26 46360 1 1 34 LEU CA   C   7.161   2.686   2.510 1.00 . A A . 34 LEU CA   1 1 
       26 46361 1 1 34 LEU CB   C   5.661   2.459   2.308 1.00 . A A . 34 LEU CB   1 1 
       26 46362 1 1 34 LEU CD1  C   3.661   3.192   3.631 1.00 . A A . 34 LEU CD1  1 1 
       26 46363 1 1 34 LEU CD2  C   4.529   0.880   3.817 1.00 . A A . 34 LEU CD2  1 1 
       26 46364 1 1 34 LEU CG   C   4.924   2.330   3.635 1.00 . A A . 34 LEU CG   1 1 
       26 46365 1 1 34 LEU H    H   6.667   4.671   1.977 1.00 . A A . 34 LEU H    1 1 
       26 46366 1 1 34 LEU HA   H   7.440   2.396   3.516 1.00 . A A . 34 LEU HA   1 1 
       26 46367 1 1 34 LEU HB2  H   5.248   3.281   1.765 1.00 . A A . 34 LEU HB2  1 1 
       26 46368 1 1 34 LEU HB3  H   5.522   1.571   1.750 1.00 . A A . 34 LEU HB3  1 1 
       26 46369 1 1 34 LEU HD11 H   3.291   3.277   2.623 1.00 . A A . 34 LEU HD11 1 1 
       26 46370 1 1 34 LEU HD12 H   3.892   4.169   4.017 1.00 . A A . 34 LEU HD12 1 1 
       26 46371 1 1 34 LEU HD13 H   2.907   2.730   4.250 1.00 . A A . 34 LEU HD13 1 1 
       26 46372 1 1 34 LEU HD21 H   5.388   0.328   4.121 1.00 . A A . 34 LEU HD21 1 1 
       26 46373 1 1 34 LEU HD22 H   4.169   0.485   2.879 1.00 . A A . 34 LEU HD22 1 1 
       26 46374 1 1 34 LEU HD23 H   3.759   0.801   4.567 1.00 . A A . 34 LEU HD23 1 1 
       26 46375 1 1 34 LEU HG   H   5.566   2.633   4.434 1.00 . A A . 34 LEU HG   1 1 
       26 46376 1 1 34 LEU N    N   7.417   4.106   2.257 1.00 . A A . 34 LEU N    1 1 
       26 46377 1 1 34 LEU O    O   8.699   0.940   1.914 1.00 . A A . 34 LEU O    1 1 
       26 46378 1 1 35 ARG C    C  10.015   1.592  -0.658 1.00 . A A . 35 ARG C    1 1 
       26 46379 1 1 35 ARG CA   C   8.510   1.387  -0.821 1.00 . A A . 35 ARG CA   1 1 
       26 46380 1 1 35 ARG CB   C   8.103   1.862  -2.236 1.00 . A A . 35 ARG CB   1 1 
       26 46381 1 1 35 ARG CD   C   6.275   3.135  -3.511 1.00 . A A . 35 ARG CD   1 1 
       26 46382 1 1 35 ARG CG   C   6.894   2.795  -2.149 1.00 . A A . 35 ARG CG   1 1 
       26 46383 1 1 35 ARG CZ   C   6.722   1.442  -5.175 1.00 . A A . 35 ARG CZ   1 1 
       26 46384 1 1 35 ARG H    H   7.173   2.852   0.004 1.00 . A A . 35 ARG H    1 1 
       26 46385 1 1 35 ARG HA   H   8.288   0.334  -0.729 1.00 . A A . 35 ARG HA   1 1 
       26 46386 1 1 35 ARG HB2  H   8.932   2.393  -2.683 1.00 . A A . 35 ARG HB2  1 1 
       26 46387 1 1 35 ARG HB3  H   7.857   1.007  -2.839 1.00 . A A . 35 ARG HB3  1 1 
       26 46388 1 1 35 ARG HD2  H   5.273   2.739  -3.553 1.00 . A A . 35 ARG HD2  1 1 
       26 46389 1 1 35 ARG HD3  H   6.230   4.210  -3.612 1.00 . A A . 35 ARG HD3  1 1 
       26 46390 1 1 35 ARG HE   H   7.825   3.074  -4.916 1.00 . A A . 35 ARG HE   1 1 
       26 46391 1 1 35 ARG HG2  H   6.144   2.327  -1.543 1.00 . A A . 35 ARG HG2  1 1 
       26 46392 1 1 35 ARG HG3  H   7.217   3.706  -1.681 1.00 . A A . 35 ARG HG3  1 1 
       26 46393 1 1 35 ARG HH11 H   5.919   0.680  -3.508 1.00 . A A . 35 ARG HH11 1 1 
       26 46394 1 1 35 ARG HH12 H   5.880  -0.353  -4.905 1.00 . A A . 35 ARG HH12 1 1 
       26 46395 1 1 35 ARG HH21 H   7.441   1.967  -6.961 1.00 . A A . 35 ARG HH21 1 1 
       26 46396 1 1 35 ARG HH22 H   6.758   0.379  -6.861 1.00 . A A . 35 ARG HH22 1 1 
       26 46397 1 1 35 ARG N    N   7.789   2.125   0.239 1.00 . A A . 35 ARG N    1 1 
       26 46398 1 1 35 ARG NE   N   7.049   2.587  -4.602 1.00 . A A . 35 ARG NE   1 1 
       26 46399 1 1 35 ARG NH1  N   6.127   0.517  -4.479 1.00 . A A . 35 ARG NH1  1 1 
       26 46400 1 1 35 ARG NH2  N   6.991   1.249  -6.429 1.00 . A A . 35 ARG NH2  1 1 
       26 46401 1 1 35 ARG O    O  10.797   0.642  -0.728 1.00 . A A . 35 ARG O    1 1 
       26 46402 1 1 36 ASP C    C  12.359   2.527   0.999 1.00 . A A . 36 ASP C    1 1 
       26 46403 1 1 36 ASP CA   C  11.798   3.219  -0.235 1.00 . A A . 36 ASP CA   1 1 
       26 46404 1 1 36 ASP CB   C  11.917   4.730  -0.075 1.00 . A A . 36 ASP CB   1 1 
       26 46405 1 1 36 ASP CG   C  13.387   5.151  -0.064 1.00 . A A . 36 ASP CG   1 1 
       26 46406 1 1 36 ASP H    H   9.715   3.547  -0.372 1.00 . A A . 36 ASP H    1 1 
       26 46407 1 1 36 ASP HA   H  12.362   2.923  -1.093 1.00 . A A . 36 ASP HA   1 1 
       26 46408 1 1 36 ASP HB2  H  11.405   5.222  -0.889 1.00 . A A . 36 ASP HB2  1 1 
       26 46409 1 1 36 ASP HB3  H  11.460   5.011   0.849 1.00 . A A . 36 ASP HB3  1 1 
       26 46410 1 1 36 ASP N    N  10.398   2.851  -0.427 1.00 . A A . 36 ASP N    1 1 
       26 46411 1 1 36 ASP O    O  13.531   2.147   1.040 1.00 . A A . 36 ASP O    1 1 
       26 46412 1 1 36 ASP OD1  O  13.939   5.331  -1.136 1.00 . A A . 36 ASP OD1  1 1 
       26 46413 1 1 36 ASP OD2  O  13.937   5.283   1.018 1.00 . A A . 36 ASP OD2  1 1 
       26 46414 1 1 37 ASP C    C  10.657   1.052   3.871 1.00 . A A . 37 ASP C    1 1 
       26 46415 1 1 37 ASP CA   C  11.871   1.726   3.248 1.00 . A A . 37 ASP CA   1 1 
       26 46416 1 1 37 ASP CB   C  12.480   2.742   4.229 1.00 . A A . 37 ASP CB   1 1 
       26 46417 1 1 37 ASP CG   C  13.248   2.017   5.342 1.00 . A A . 37 ASP CG   1 1 
       26 46418 1 1 37 ASP H    H  10.575   2.697   1.879 1.00 . A A . 37 ASP H    1 1 
       26 46419 1 1 37 ASP HA   H  12.599   0.965   3.032 1.00 . A A . 37 ASP HA   1 1 
       26 46420 1 1 37 ASP HB2  H  13.156   3.391   3.692 1.00 . A A . 37 ASP HB2  1 1 
       26 46421 1 1 37 ASP HB3  H  11.692   3.336   4.669 1.00 . A A . 37 ASP HB3  1 1 
       26 46422 1 1 37 ASP N    N  11.496   2.372   1.997 1.00 . A A . 37 ASP N    1 1 
       26 46423 1 1 37 ASP O    O   9.878   1.680   4.594 1.00 . A A . 37 ASP O    1 1 
       26 46424 1 1 37 ASP OD1  O  12.697   1.092   5.923 1.00 . A A . 37 ASP OD1  1 1 
       26 46425 1 1 37 ASP OD2  O  14.376   2.400   5.601 1.00 . A A . 37 ASP OD2  1 1 
       26 46426 1 1 38 PRO C    C   9.437  -1.264   5.611 1.00 . A A . 38 PRO C    1 1 
       26 46427 1 1 38 PRO CA   C   9.336  -0.994   4.118 1.00 . A A . 38 PRO CA   1 1 
       26 46428 1 1 38 PRO CB   C   9.351  -2.291   3.319 1.00 . A A . 38 PRO CB   1 1 
       26 46429 1 1 38 PRO CD   C  11.357  -1.039   2.744 1.00 . A A . 38 PRO CD   1 1 
       26 46430 1 1 38 PRO CG   C  10.486  -2.220   2.349 1.00 . A A . 38 PRO CG   1 1 
       26 46431 1 1 38 PRO HA   H   8.424  -0.466   3.914 1.00 . A A . 38 PRO HA   1 1 
       26 46432 1 1 38 PRO HB2  H   9.490  -3.120   3.982 1.00 . A A . 38 PRO HB2  1 1 
       26 46433 1 1 38 PRO HB3  H   8.430  -2.388   2.790 1.00 . A A . 38 PRO HB3  1 1 
       26 46434 1 1 38 PRO HD2  H  12.222  -1.375   3.300 1.00 . A A . 38 PRO HD2  1 1 
       26 46435 1 1 38 PRO HD3  H  11.658  -0.486   1.867 1.00 . A A . 38 PRO HD3  1 1 
       26 46436 1 1 38 PRO HG2  H  11.063  -3.135   2.392 1.00 . A A . 38 PRO HG2  1 1 
       26 46437 1 1 38 PRO HG3  H  10.108  -2.072   1.349 1.00 . A A . 38 PRO HG3  1 1 
       26 46438 1 1 38 PRO N    N  10.481  -0.215   3.590 1.00 . A A . 38 PRO N    1 1 
       26 46439 1 1 38 PRO O    O   8.423  -1.354   6.299 1.00 . A A . 38 PRO O    1 1 
       26 46440 1 1 39 SER C    C  10.320  -0.390   8.296 1.00 . A A . 39 SER C    1 1 
       26 46441 1 1 39 SER CA   C  10.870  -1.592   7.536 1.00 . A A . 39 SER CA   1 1 
       26 46442 1 1 39 SER CB   C  12.362  -1.764   7.835 1.00 . A A . 39 SER CB   1 1 
       26 46443 1 1 39 SER H    H  11.429  -1.267   5.521 1.00 . A A . 39 SER H    1 1 
       26 46444 1 1 39 SER HA   H  10.338  -2.485   7.836 1.00 . A A . 39 SER HA   1 1 
       26 46445 1 1 39 SER HB2  H  12.878  -0.835   7.662 1.00 . A A . 39 SER HB2  1 1 
       26 46446 1 1 39 SER HB3  H  12.489  -2.057   8.869 1.00 . A A . 39 SER HB3  1 1 
       26 46447 1 1 39 SER HG   H  13.036  -2.370   6.113 1.00 . A A . 39 SER HG   1 1 
       26 46448 1 1 39 SER N    N  10.660  -1.368   6.111 1.00 . A A . 39 SER N    1 1 
       26 46449 1 1 39 SER O    O   9.856  -0.502   9.433 1.00 . A A . 39 SER O    1 1 
       26 46450 1 1 39 SER OG   O  12.900  -2.764   6.978 1.00 . A A . 39 SER OG   1 1 
       26 46451 1 1 40 GLN C    C   8.397   2.189   7.958 1.00 . A A . 40 GLN C    1 1 
       26 46452 1 1 40 GLN CA   C   9.912   2.023   8.174 1.00 . A A . 40 GLN CA   1 1 
       26 46453 1 1 40 GLN CB   C  10.670   3.167   7.477 1.00 . A A . 40 GLN CB   1 1 
       26 46454 1 1 40 GLN CD   C  11.337   5.576   7.562 1.00 . A A . 40 GLN CD   1 1 
       26 46455 1 1 40 GLN CG   C  10.544   4.477   8.263 1.00 . A A . 40 GLN CG   1 1 
       26 46456 1 1 40 GLN H    H  10.768   0.757   6.724 1.00 . A A . 40 GLN H    1 1 
       26 46457 1 1 40 GLN HA   H  10.128   2.048   9.227 1.00 . A A . 40 GLN HA   1 1 
       26 46458 1 1 40 GLN HB2  H  11.713   2.903   7.398 1.00 . A A . 40 GLN HB2  1 1 
       26 46459 1 1 40 GLN HB3  H  10.263   3.307   6.487 1.00 . A A . 40 GLN HB3  1 1 
       26 46460 1 1 40 GLN HE21 H  12.804   5.577   8.897 1.00 . A A . 40 GLN HE21 1 1 
       26 46461 1 1 40 GLN HE22 H  12.982   6.684   7.623 1.00 . A A . 40 GLN HE22 1 1 
       26 46462 1 1 40 GLN HG2  H   9.509   4.769   8.313 1.00 . A A . 40 GLN HG2  1 1 
       26 46463 1 1 40 GLN HG3  H  10.931   4.339   9.261 1.00 . A A . 40 GLN HG3  1 1 
       26 46464 1 1 40 GLN N    N  10.386   0.761   7.627 1.00 . A A . 40 GLN N    1 1 
       26 46465 1 1 40 GLN NE2  N  12.468   5.979   8.070 1.00 . A A . 40 GLN NE2  1 1 
       26 46466 1 1 40 GLN O    O   7.820   3.179   8.369 1.00 . A A . 40 GLN O    1 1 
       26 46467 1 1 40 GLN OE1  O  10.917   6.077   6.519 1.00 . A A . 40 GLN OE1  1 1 
       26 46468 1 1 41 SER C    C   5.490   1.650   8.237 1.00 . A A . 41 SER C    1 1 
       26 46469 1 1 41 SER CA   C   6.327   1.311   7.001 1.00 . A A . 41 SER CA   1 1 
       26 46470 1 1 41 SER CB   C   5.855  -0.040   6.465 1.00 . A A . 41 SER CB   1 1 
       26 46471 1 1 41 SER H    H   8.268   0.460   6.966 1.00 . A A . 41 SER H    1 1 
       26 46472 1 1 41 SER HA   H   6.170   2.069   6.243 1.00 . A A . 41 SER HA   1 1 
       26 46473 1 1 41 SER HB2  H   4.823   0.026   6.176 1.00 . A A . 41 SER HB2  1 1 
       26 46474 1 1 41 SER HB3  H   6.452  -0.313   5.608 1.00 . A A . 41 SER HB3  1 1 
       26 46475 1 1 41 SER HG   H   6.864  -1.412   7.409 1.00 . A A . 41 SER HG   1 1 
       26 46476 1 1 41 SER N    N   7.763   1.225   7.296 1.00 . A A . 41 SER N    1 1 
       26 46477 1 1 41 SER O    O   4.529   2.416   8.150 1.00 . A A . 41 SER O    1 1 
       26 46478 1 1 41 SER OG   O   5.986  -1.029   7.479 1.00 . A A . 41 SER OG   1 1 
       26 46479 1 1 42 ALA C    C   5.340   2.798  11.033 1.00 . A A . 42 ALA C    1 1 
       26 46480 1 1 42 ALA CA   C   5.174   1.347  10.630 1.00 . A A . 42 ALA CA   1 1 
       26 46481 1 1 42 ALA CB   C   5.791   0.487  11.719 1.00 . A A . 42 ALA CB   1 1 
       26 46482 1 1 42 ALA H    H   6.655   0.511   9.383 1.00 . A A . 42 ALA H    1 1 
       26 46483 1 1 42 ALA HA   H   4.126   1.106  10.529 1.00 . A A . 42 ALA HA   1 1 
       26 46484 1 1 42 ALA HB1  H   5.792  -0.545  11.408 1.00 . A A . 42 ALA HB1  1 1 
       26 46485 1 1 42 ALA HB2  H   5.222   0.594  12.630 1.00 . A A . 42 ALA HB2  1 1 
       26 46486 1 1 42 ALA HB3  H   6.810   0.817  11.884 1.00 . A A . 42 ALA HB3  1 1 
       26 46487 1 1 42 ALA N    N   5.874   1.094   9.378 1.00 . A A . 42 ALA N    1 1 
       26 46488 1 1 42 ALA O    O   4.427   3.434  11.558 1.00 . A A . 42 ALA O    1 1 
       26 46489 1 1 43 ASN C    C   6.172   5.632  10.210 1.00 . A A . 43 ASN C    1 1 
       26 46490 1 1 43 ASN CA   C   6.912   4.644  11.095 1.00 . A A . 43 ASN CA   1 1 
       26 46491 1 1 43 ASN CB   C   8.412   4.778  10.872 1.00 . A A . 43 ASN CB   1 1 
       26 46492 1 1 43 ASN CG   C   9.173   4.494  12.164 1.00 . A A . 43 ASN CG   1 1 
       26 46493 1 1 43 ASN H    H   7.207   2.709  10.358 1.00 . A A . 43 ASN H    1 1 
       26 46494 1 1 43 ASN HA   H   6.687   4.836  12.124 1.00 . A A . 43 ASN HA   1 1 
       26 46495 1 1 43 ASN HB2  H   8.711   4.056  10.119 1.00 . A A . 43 ASN HB2  1 1 
       26 46496 1 1 43 ASN HB3  H   8.635   5.773  10.528 1.00 . A A . 43 ASN HB3  1 1 
       26 46497 1 1 43 ASN HD21 H   9.975   2.808  11.492 1.00 . A A . 43 ASN HD21 1 1 
       26 46498 1 1 43 ASN HD22 H  10.403   3.234  13.078 1.00 . A A . 43 ASN HD22 1 1 
       26 46499 1 1 43 ASN N    N   6.540   3.287  10.780 1.00 . A A . 43 ASN N    1 1 
       26 46500 1 1 43 ASN ND2  N   9.912   3.423  12.252 1.00 . A A . 43 ASN ND2  1 1 
       26 46501 1 1 43 ASN O    O   5.817   6.725  10.628 1.00 . A A . 43 ASN O    1 1 
       26 46502 1 1 43 ASN OD1  O   9.091   5.268  13.118 1.00 . A A . 43 ASN OD1  1 1 
       26 46503 1 1 44 LEU C    C   3.831   6.055   8.299 1.00 . A A . 44 LEU C    1 1 
       26 46504 1 1 44 LEU CA   C   5.281   6.017   7.978 1.00 . A A . 44 LEU CA   1 1 
       26 46505 1 1 44 LEU CB   C   5.566   5.374   6.635 1.00 . A A . 44 LEU CB   1 1 
       26 46506 1 1 44 LEU CD1  C   7.548   4.419   5.424 1.00 . A A . 44 LEU CD1  1 1 
       26 46507 1 1 44 LEU CD2  C   7.541   6.779   6.266 1.00 . A A . 44 LEU CD2  1 1 
       26 46508 1 1 44 LEU CG   C   7.086   5.361   6.513 1.00 . A A . 44 LEU CG   1 1 
       26 46509 1 1 44 LEU H    H   6.275   4.332   8.725 1.00 . A A . 44 LEU H    1 1 
       26 46510 1 1 44 LEU HA   H   5.670   7.021   7.989 1.00 . A A . 44 LEU HA   1 1 
       26 46511 1 1 44 LEU HB2  H   5.175   4.363   6.612 1.00 . A A . 44 LEU HB2  1 1 
       26 46512 1 1 44 LEU HB3  H   5.138   5.960   5.837 1.00 . A A . 44 LEU HB3  1 1 
       26 46513 1 1 44 LEU HD11 H   7.657   3.434   5.852 1.00 . A A . 44 LEU HD11 1 1 
       26 46514 1 1 44 LEU HD12 H   8.499   4.750   5.039 1.00 . A A . 44 LEU HD12 1 1 
       26 46515 1 1 44 LEU HD13 H   6.819   4.392   4.633 1.00 . A A . 44 LEU HD13 1 1 
       26 46516 1 1 44 LEU HD21 H   7.387   7.348   7.173 1.00 . A A . 44 LEU HD21 1 1 
       26 46517 1 1 44 LEU HD22 H   6.956   7.202   5.471 1.00 . A A . 44 LEU HD22 1 1 
       26 46518 1 1 44 LEU HD23 H   8.581   6.781   6.008 1.00 . A A . 44 LEU HD23 1 1 
       26 46519 1 1 44 LEU HG   H   7.512   5.037   7.439 1.00 . A A . 44 LEU HG   1 1 
       26 46520 1 1 44 LEU N    N   5.962   5.217   8.978 1.00 . A A . 44 LEU N    1 1 
       26 46521 1 1 44 LEU O    O   3.181   7.088   8.220 1.00 . A A . 44 LEU O    1 1 
       26 46522 1 1 45 LEU C    C   1.849   5.682  10.410 1.00 . A A . 45 LEU C    1 1 
       26 46523 1 1 45 LEU CA   C   2.020   4.765   9.210 1.00 . A A . 45 LEU CA   1 1 
       26 46524 1 1 45 LEU CB   C   1.771   3.300   9.594 1.00 . A A . 45 LEU CB   1 1 
       26 46525 1 1 45 LEU CD1  C  -0.704   3.730   9.689 1.00 . A A . 45 LEU CD1  1 1 
       26 46526 1 1 45 LEU CD2  C   0.282   1.689  10.767 1.00 . A A . 45 LEU CD2  1 1 
       26 46527 1 1 45 LEU CG   C   0.504   3.167  10.446 1.00 . A A . 45 LEU CG   1 1 
       26 46528 1 1 45 LEU H    H   4.012   4.172   8.823 1.00 . A A . 45 LEU H    1 1 
       26 46529 1 1 45 LEU HA   H   1.339   5.060   8.435 1.00 . A A . 45 LEU HA   1 1 
       26 46530 1 1 45 LEU HB2  H   1.658   2.717   8.696 1.00 . A A . 45 LEU HB2  1 1 
       26 46531 1 1 45 LEU HB3  H   2.618   2.927  10.152 1.00 . A A . 45 LEU HB3  1 1 
       26 46532 1 1 45 LEU HD11 H  -0.640   3.454   8.648 1.00 . A A . 45 LEU HD11 1 1 
       26 46533 1 1 45 LEU HD12 H  -0.708   4.808   9.775 1.00 . A A . 45 LEU HD12 1 1 
       26 46534 1 1 45 LEU HD13 H  -1.613   3.333  10.113 1.00 . A A . 45 LEU HD13 1 1 
       26 46535 1 1 45 LEU HD21 H   0.251   1.119   9.850 1.00 . A A . 45 LEU HD21 1 1 
       26 46536 1 1 45 LEU HD22 H  -0.649   1.569  11.298 1.00 . A A . 45 LEU HD22 1 1 
       26 46537 1 1 45 LEU HD23 H   1.097   1.336  11.383 1.00 . A A . 45 LEU HD23 1 1 
       26 46538 1 1 45 LEU HG   H   0.633   3.716  11.368 1.00 . A A . 45 LEU HG   1 1 
       26 46539 1 1 45 LEU N    N   3.379   4.915   8.747 1.00 . A A . 45 LEU N    1 1 
       26 46540 1 1 45 LEU O    O   0.823   6.333  10.587 1.00 . A A . 45 LEU O    1 1 
       26 46541 1 1 46 ALA C    C   2.903   8.031  11.969 1.00 . A A . 46 ALA C    1 1 
       26 46542 1 1 46 ALA CA   C   2.948   6.579  12.380 1.00 . A A . 46 ALA CA   1 1 
       26 46543 1 1 46 ALA CB   C   4.248   6.340  13.144 1.00 . A A . 46 ALA CB   1 1 
       26 46544 1 1 46 ALA H    H   3.693   5.211  10.970 1.00 . A A . 46 ALA H    1 1 
       26 46545 1 1 46 ALA HA   H   2.113   6.350  13.003 1.00 . A A . 46 ALA HA   1 1 
       26 46546 1 1 46 ALA HB1  H   4.516   5.298  13.087 1.00 . A A . 46 ALA HB1  1 1 
       26 46547 1 1 46 ALA HB2  H   4.120   6.625  14.176 1.00 . A A . 46 ALA HB2  1 1 
       26 46548 1 1 46 ALA HB3  H   5.034   6.938  12.696 1.00 . A A . 46 ALA HB3  1 1 
       26 46549 1 1 46 ALA N    N   2.909   5.737  11.203 1.00 . A A . 46 ALA N    1 1 
       26 46550 1 1 46 ALA O    O   2.137   8.826  12.505 1.00 . A A . 46 ALA O    1 1 
       26 46551 1 1 47 GLU C    C   2.487  10.062   9.843 1.00 . A A . 47 GLU C    1 1 
       26 46552 1 1 47 GLU CA   C   3.812   9.668  10.436 1.00 . A A . 47 GLU CA   1 1 
       26 46553 1 1 47 GLU CB   C   4.853   9.668   9.327 1.00 . A A . 47 GLU CB   1 1 
       26 46554 1 1 47 GLU CD   C   6.408  10.885  10.904 1.00 . A A . 47 GLU CD   1 1 
       26 46555 1 1 47 GLU CG   C   6.276   9.758   9.873 1.00 . A A . 47 GLU CG   1 1 
       26 46556 1 1 47 GLU H    H   4.280   7.645  10.592 1.00 . A A . 47 GLU H    1 1 
       26 46557 1 1 47 GLU HA   H   4.092  10.361  11.203 1.00 . A A . 47 GLU HA   1 1 
       26 46558 1 1 47 GLU HB2  H   4.760   8.737   8.785 1.00 . A A . 47 GLU HB2  1 1 
       26 46559 1 1 47 GLU HB3  H   4.667  10.493   8.666 1.00 . A A . 47 GLU HB3  1 1 
       26 46560 1 1 47 GLU HG2  H   6.543   8.817  10.323 1.00 . A A . 47 GLU HG2  1 1 
       26 46561 1 1 47 GLU HG3  H   6.938   9.956   9.043 1.00 . A A . 47 GLU HG3  1 1 
       26 46562 1 1 47 GLU N    N   3.725   8.342  10.981 1.00 . A A . 47 GLU N    1 1 
       26 46563 1 1 47 GLU O    O   2.074  11.208   9.917 1.00 . A A . 47 GLU O    1 1 
       26 46564 1 1 47 GLU OE1  O   6.117  12.020  10.558 1.00 . A A . 47 GLU OE1  1 1 
       26 46565 1 1 47 GLU OE2  O   6.796  10.594  12.025 1.00 . A A . 47 GLU OE2  1 1 
       26 46566 1 1 48 ALA C    C  -0.470   9.603   9.716 1.00 . A A . 48 ALA C    1 1 
       26 46567 1 1 48 ALA CA   C   0.552   9.309   8.646 1.00 . A A . 48 ALA CA   1 1 
       26 46568 1 1 48 ALA CB   C   0.184   8.068   7.871 1.00 . A A . 48 ALA CB   1 1 
       26 46569 1 1 48 ALA H    H   2.209   8.185   9.233 1.00 . A A . 48 ALA H    1 1 
       26 46570 1 1 48 ALA HA   H   0.624  10.150   7.976 1.00 . A A . 48 ALA HA   1 1 
       26 46571 1 1 48 ALA HB1  H   1.039   7.415   7.835 1.00 . A A . 48 ALA HB1  1 1 
       26 46572 1 1 48 ALA HB2  H  -0.105   8.342   6.874 1.00 . A A . 48 ALA HB2  1 1 
       26 46573 1 1 48 ALA HB3  H  -0.626   7.562   8.364 1.00 . A A . 48 ALA HB3  1 1 
       26 46574 1 1 48 ALA N    N   1.827   9.087   9.255 1.00 . A A . 48 ALA N    1 1 
       26 46575 1 1 48 ALA O    O  -1.201  10.579   9.628 1.00 . A A . 48 ALA O    1 1 
       26 46576 1 1 49 LYS C    C  -1.088  10.365  12.466 1.00 . A A . 49 LYS C    1 1 
       26 46577 1 1 49 LYS CA   C  -1.380   8.997  11.874 1.00 . A A . 49 LYS CA   1 1 
       26 46578 1 1 49 LYS CB   C  -1.205   7.904  12.934 1.00 . A A . 49 LYS CB   1 1 
       26 46579 1 1 49 LYS CD   C  -1.657   5.494  13.476 1.00 . A A . 49 LYS CD   1 1 
       26 46580 1 1 49 LYS CE   C  -2.253   4.183  12.947 1.00 . A A . 49 LYS CE   1 1 
       26 46581 1 1 49 LYS CG   C  -1.807   6.592  12.417 1.00 . A A . 49 LYS CG   1 1 
       26 46582 1 1 49 LYS H    H   0.155   8.030  10.790 1.00 . A A . 49 LYS H    1 1 
       26 46583 1 1 49 LYS HA   H  -2.398   8.981  11.517 1.00 . A A . 49 LYS HA   1 1 
       26 46584 1 1 49 LYS HB2  H  -0.153   7.764  13.138 1.00 . A A . 49 LYS HB2  1 1 
       26 46585 1 1 49 LYS HB3  H  -1.712   8.197  13.841 1.00 . A A . 49 LYS HB3  1 1 
       26 46586 1 1 49 LYS HD2  H  -0.609   5.351  13.701 1.00 . A A . 49 LYS HD2  1 1 
       26 46587 1 1 49 LYS HD3  H  -2.180   5.787  14.376 1.00 . A A . 49 LYS HD3  1 1 
       26 46588 1 1 49 LYS HE2  H  -3.228   4.029  13.385 1.00 . A A . 49 LYS HE2  1 1 
       26 46589 1 1 49 LYS HE3  H  -2.347   4.238  11.873 1.00 . A A . 49 LYS HE3  1 1 
       26 46590 1 1 49 LYS HG2  H  -2.856   6.741  12.202 1.00 . A A . 49 LYS HG2  1 1 
       26 46591 1 1 49 LYS HG3  H  -1.298   6.291  11.516 1.00 . A A . 49 LYS HG3  1 1 
       26 46592 1 1 49 LYS HZ1  H  -1.750   2.163  12.923 1.00 . A A . 49 LYS HZ1  1 1 
       26 46593 1 1 49 LYS HZ2  H  -1.297   2.972  14.347 1.00 . A A . 49 LYS HZ2  1 1 
       26 46594 1 1 49 LYS HZ3  H  -0.414   3.206  12.915 1.00 . A A . 49 LYS HZ3  1 1 
       26 46595 1 1 49 LYS N    N  -0.480   8.777  10.758 1.00 . A A . 49 LYS N    1 1 
       26 46596 1 1 49 LYS NZ   N  -1.361   3.045  13.311 1.00 . A A . 49 LYS NZ   1 1 
       26 46597 1 1 49 LYS O    O  -1.986  11.034  12.968 1.00 . A A . 49 LYS O    1 1 
       26 46598 1 1 50 LYS C    C   0.108  13.174  11.948 1.00 . A A . 50 LYS C    1 1 
       26 46599 1 1 50 LYS CA   C   0.592  12.077  12.869 1.00 . A A . 50 LYS CA   1 1 
       26 46600 1 1 50 LYS CB   C   2.117  12.139  13.001 1.00 . A A . 50 LYS CB   1 1 
       26 46601 1 1 50 LYS CD   C   4.101  11.319  14.281 1.00 . A A . 50 LYS CD   1 1 
       26 46602 1 1 50 LYS CE   C   4.575  10.112  15.095 1.00 . A A . 50 LYS CE   1 1 
       26 46603 1 1 50 LYS CG   C   2.569  11.332  14.220 1.00 . A A . 50 LYS CG   1 1 
       26 46604 1 1 50 LYS H    H   0.847  10.213  11.926 1.00 . A A . 50 LYS H    1 1 
       26 46605 1 1 50 LYS HA   H   0.151  12.219  13.826 1.00 . A A . 50 LYS HA   1 1 
       26 46606 1 1 50 LYS HB2  H   2.573  11.722  12.113 1.00 . A A . 50 LYS HB2  1 1 
       26 46607 1 1 50 LYS HB3  H   2.428  13.166  13.117 1.00 . A A . 50 LYS HB3  1 1 
       26 46608 1 1 50 LYS HD2  H   4.502  11.259  13.279 1.00 . A A . 50 LYS HD2  1 1 
       26 46609 1 1 50 LYS HD3  H   4.449  12.227  14.752 1.00 . A A . 50 LYS HD3  1 1 
       26 46610 1 1 50 LYS HE2  H   5.219  10.446  15.895 1.00 . A A . 50 LYS HE2  1 1 
       26 46611 1 1 50 LYS HE3  H   3.719   9.599  15.512 1.00 . A A . 50 LYS HE3  1 1 
       26 46612 1 1 50 LYS HG2  H   2.178  11.793  15.116 1.00 . A A . 50 LYS HG2  1 1 
       26 46613 1 1 50 LYS HG3  H   2.200  10.325  14.147 1.00 . A A . 50 LYS HG3  1 1 
       26 46614 1 1 50 LYS HZ1  H   5.684   8.380  14.759 1.00 . A A . 50 LYS HZ1  1 1 
       26 46615 1 1 50 LYS HZ2  H   6.125   9.690  13.769 1.00 . A A . 50 LYS HZ2  1 1 
       26 46616 1 1 50 LYS HZ3  H   4.694   8.830  13.457 1.00 . A A . 50 LYS HZ3  1 1 
       26 46617 1 1 50 LYS N    N   0.182  10.781  12.371 1.00 . A A . 50 LYS N    1 1 
       26 46618 1 1 50 LYS NZ   N   5.326   9.183  14.204 1.00 . A A . 50 LYS NZ   1 1 
       26 46619 1 1 50 LYS O    O  -0.371  14.213  12.400 1.00 . A A . 50 LYS O    1 1 
       26 46620 1 1 51 LEU C    C  -1.709  13.977   9.655 1.00 . A A . 51 LEU C    1 1 
       26 46621 1 1 51 LEU CA   C  -0.196  13.889   9.656 1.00 . A A . 51 LEU CA   1 1 
       26 46622 1 1 51 LEU CB   C   0.318  13.505   8.260 1.00 . A A . 51 LEU CB   1 1 
       26 46623 1 1 51 LEU CD1  C   1.475  15.742   8.130 1.00 . A A . 51 LEU CD1  1 1 
       26 46624 1 1 51 LEU CD2  C   2.764  13.700   8.837 1.00 . A A . 51 LEU CD2  1 1 
       26 46625 1 1 51 LEU CG   C   1.635  14.229   7.939 1.00 . A A . 51 LEU CG   1 1 
       26 46626 1 1 51 LEU H    H   0.613  12.073  10.364 1.00 . A A . 51 LEU H    1 1 
       26 46627 1 1 51 LEU HA   H   0.202  14.842   9.927 1.00 . A A . 51 LEU HA   1 1 
       26 46628 1 1 51 LEU HB2  H   0.478  12.435   8.216 1.00 . A A . 51 LEU HB2  1 1 
       26 46629 1 1 51 LEU HB3  H  -0.417  13.784   7.525 1.00 . A A . 51 LEU HB3  1 1 
       26 46630 1 1 51 LEU HD11 H   2.093  16.260   7.412 1.00 . A A . 51 LEU HD11 1 1 
       26 46631 1 1 51 LEU HD12 H   1.779  16.016   9.129 1.00 . A A . 51 LEU HD12 1 1 
       26 46632 1 1 51 LEU HD13 H   0.441  16.017   7.980 1.00 . A A . 51 LEU HD13 1 1 
       26 46633 1 1 51 LEU HD21 H   2.372  13.466   9.817 1.00 . A A . 51 LEU HD21 1 1 
       26 46634 1 1 51 LEU HD22 H   3.534  14.450   8.925 1.00 . A A . 51 LEU HD22 1 1 
       26 46635 1 1 51 LEU HD23 H   3.187  12.809   8.398 1.00 . A A . 51 LEU HD23 1 1 
       26 46636 1 1 51 LEU HG   H   1.883  14.041   6.910 1.00 . A A . 51 LEU HG   1 1 
       26 46637 1 1 51 LEU N    N   0.234  12.926  10.651 1.00 . A A . 51 LEU N    1 1 
       26 46638 1 1 51 LEU O    O  -2.280  15.063   9.600 1.00 . A A . 51 LEU O    1 1 
       26 46639 1 1 52 ASN C    C  -4.279  13.427  11.031 1.00 . A A . 52 ASN C    1 1 
       26 46640 1 1 52 ASN CA   C  -3.787  12.731   9.782 1.00 . A A . 52 ASN CA   1 1 
       26 46641 1 1 52 ASN CB   C  -4.223  11.267   9.803 1.00 . A A . 52 ASN CB   1 1 
       26 46642 1 1 52 ASN CG   C  -5.674  11.133  10.246 1.00 . A A . 52 ASN CG   1 1 
       26 46643 1 1 52 ASN H    H  -1.818  11.994   9.801 1.00 . A A . 52 ASN H    1 1 
       26 46644 1 1 52 ASN HA   H  -4.194  13.209   8.904 1.00 . A A . 52 ASN HA   1 1 
       26 46645 1 1 52 ASN HB2  H  -4.128  10.868   8.814 1.00 . A A . 52 ASN HB2  1 1 
       26 46646 1 1 52 ASN HB3  H  -3.589  10.712  10.478 1.00 . A A . 52 ASN HB3  1 1 
       26 46647 1 1 52 ASN HD21 H  -5.223  10.353  12.012 1.00 . A A . 52 ASN HD21 1 1 
       26 46648 1 1 52 ASN HD22 H  -6.881  10.544  11.704 1.00 . A A . 52 ASN HD22 1 1 
       26 46649 1 1 52 ASN N    N  -2.343  12.813   9.741 1.00 . A A . 52 ASN N    1 1 
       26 46650 1 1 52 ASN ND2  N  -5.948  10.637  11.418 1.00 . A A . 52 ASN ND2  1 1 
       26 46651 1 1 52 ASN O    O  -5.215  14.218  10.985 1.00 . A A . 52 ASN O    1 1 
       26 46652 1 1 52 ASN OD1  O  -6.577  11.487   9.503 1.00 . A A . 52 ASN OD1  1 1 
       26 46653 1 1 53 ASP C    C  -3.756  15.239  13.349 1.00 . A A . 53 ASP C    1 1 
       26 46654 1 1 53 ASP CA   C  -3.976  13.733  13.414 1.00 . A A . 53 ASP CA   1 1 
       26 46655 1 1 53 ASP CB   C  -3.163  13.128  14.558 1.00 . A A . 53 ASP CB   1 1 
       26 46656 1 1 53 ASP CG   C  -3.553  13.778  15.887 1.00 . A A . 53 ASP CG   1 1 
       26 46657 1 1 53 ASP H    H  -2.869  12.486  12.104 1.00 . A A . 53 ASP H    1 1 
       26 46658 1 1 53 ASP HA   H  -5.013  13.536  13.587 1.00 . A A . 53 ASP HA   1 1 
       26 46659 1 1 53 ASP HB2  H  -3.366  12.070  14.611 1.00 . A A . 53 ASP HB2  1 1 
       26 46660 1 1 53 ASP HB3  H  -2.111  13.285  14.375 1.00 . A A . 53 ASP HB3  1 1 
       26 46661 1 1 53 ASP N    N  -3.617  13.125  12.146 1.00 . A A . 53 ASP N    1 1 
       26 46662 1 1 53 ASP O    O  -4.576  16.021  13.833 1.00 . A A . 53 ASP O    1 1 
       26 46663 1 1 53 ASP OD1  O  -4.541  13.354  16.464 1.00 . A A . 53 ASP OD1  1 1 
       26 46664 1 1 53 ASP OD2  O  -2.861  14.693  16.303 1.00 . A A . 53 ASP OD2  1 1 
       26 46665 1 1 54 ALA C    C  -3.363  17.702  11.679 1.00 . A A . 54 ALA C    1 1 
       26 46666 1 1 54 ALA CA   C  -2.317  17.033  12.565 1.00 . A A . 54 ALA CA   1 1 
       26 46667 1 1 54 ALA CB   C  -0.931  17.168  11.930 1.00 . A A . 54 ALA CB   1 1 
       26 46668 1 1 54 ALA H    H  -2.046  14.957  12.354 1.00 . A A . 54 ALA H    1 1 
       26 46669 1 1 54 ALA HA   H  -2.309  17.505  13.532 1.00 . A A . 54 ALA HA   1 1 
       26 46670 1 1 54 ALA HB1  H  -0.177  16.891  12.652 1.00 . A A . 54 ALA HB1  1 1 
       26 46671 1 1 54 ALA HB2  H  -0.773  18.188  11.615 1.00 . A A . 54 ALA HB2  1 1 
       26 46672 1 1 54 ALA HB3  H  -0.864  16.512  11.074 1.00 . A A . 54 ALA HB3  1 1 
       26 46673 1 1 54 ALA N    N  -2.647  15.629  12.725 1.00 . A A . 54 ALA N    1 1 
       26 46674 1 1 54 ALA O    O  -3.761  18.843  11.919 1.00 . A A . 54 ALA O    1 1 
       26 46675 1 1 55 GLN C    C  -6.230  17.146  10.251 1.00 . A A . 55 GLN C    1 1 
       26 46676 1 1 55 GLN CA   C  -4.820  17.451   9.733 1.00 . A A . 55 GLN CA   1 1 
       26 46677 1 1 55 GLN CB   C  -4.602  16.785   8.374 1.00 . A A . 55 GLN CB   1 1 
       26 46678 1 1 55 GLN CD   C  -2.927  16.487   6.538 1.00 . A A . 55 GLN CD   1 1 
       26 46679 1 1 55 GLN CG   C  -3.330  17.348   7.727 1.00 . A A . 55 GLN CG   1 1 
       26 46680 1 1 55 GLN H    H  -3.448  16.050  10.534 1.00 . A A . 55 GLN H    1 1 
       26 46681 1 1 55 GLN HA   H  -4.711  18.518   9.618 1.00 . A A . 55 GLN HA   1 1 
       26 46682 1 1 55 GLN HB2  H  -4.495  15.715   8.515 1.00 . A A . 55 GLN HB2  1 1 
       26 46683 1 1 55 GLN HB3  H  -5.448  16.983   7.732 1.00 . A A . 55 GLN HB3  1 1 
       26 46684 1 1 55 GLN HE21 H  -2.427  14.941   7.668 1.00 . A A . 55 GLN HE21 1 1 
       26 46685 1 1 55 GLN HE22 H  -2.220  14.719   5.999 1.00 . A A . 55 GLN HE22 1 1 
       26 46686 1 1 55 GLN HG2  H  -3.515  18.358   7.392 1.00 . A A . 55 GLN HG2  1 1 
       26 46687 1 1 55 GLN HG3  H  -2.528  17.353   8.451 1.00 . A A . 55 GLN HG3  1 1 
       26 46688 1 1 55 GLN N    N  -3.808  16.961  10.662 1.00 . A A . 55 GLN N    1 1 
       26 46689 1 1 55 GLN NE2  N  -2.490  15.282   6.751 1.00 . A A . 55 GLN NE2  1 1 
       26 46690 1 1 55 GLN O    O  -7.223  17.463   9.593 1.00 . A A . 55 GLN O    1 1 
       26 46691 1 1 55 GLN OE1  O  -3.015  16.919   5.390 1.00 . A A . 55 GLN OE1  1 1 
       26 46692 1 1 56 ALA C    C  -8.276  17.408  12.613 1.00 . A A . 56 ALA C    1 1 
       26 46693 1 1 56 ALA CA   C  -7.593  16.176  12.036 1.00 . A A . 56 ALA CA   1 1 
       26 46694 1 1 56 ALA CB   C  -7.402  15.121  13.136 1.00 . A A . 56 ALA CB   1 1 
       26 46695 1 1 56 ALA H    H  -5.480  16.297  11.908 1.00 . A A . 56 ALA H    1 1 
       26 46696 1 1 56 ALA HA   H  -8.234  15.768  11.272 1.00 . A A . 56 ALA HA   1 1 
       26 46697 1 1 56 ALA HB1  H  -6.964  15.583  14.009 1.00 . A A . 56 ALA HB1  1 1 
       26 46698 1 1 56 ALA HB2  H  -6.750  14.338  12.781 1.00 . A A . 56 ALA HB2  1 1 
       26 46699 1 1 56 ALA HB3  H  -8.361  14.698  13.398 1.00 . A A . 56 ALA HB3  1 1 
       26 46700 1 1 56 ALA N    N  -6.306  16.526  11.434 1.00 . A A . 56 ALA N    1 1 
       26 46701 1 1 56 ALA O    O  -7.648  18.454  12.790 1.00 . A A . 56 ALA O    1 1 
       26 46702 1 1 57 PRO C    C -10.235  18.533  14.955 1.00 . A A . 57 PRO C    1 1 
       26 46703 1 1 57 PRO CA   C -10.368  18.418  13.437 1.00 . A A . 57 PRO CA   1 1 
       26 46704 1 1 57 PRO CB   C -11.805  18.034  13.028 1.00 . A A . 57 PRO CB   1 1 
       26 46705 1 1 57 PRO CD   C -10.402  16.123  12.733 1.00 . A A . 57 PRO CD   1 1 
       26 46706 1 1 57 PRO CG   C -11.703  16.740  12.285 1.00 . A A . 57 PRO CG   1 1 
       26 46707 1 1 57 PRO HA   H -10.098  19.349  12.966 1.00 . A A . 57 PRO HA   1 1 
       26 46708 1 1 57 PRO HB2  H -12.415  17.899  13.904 1.00 . A A . 57 PRO HB2  1 1 
       26 46709 1 1 57 PRO HB3  H -12.220  18.788  12.387 1.00 . A A . 57 PRO HB3  1 1 
       26 46710 1 1 57 PRO HD2  H -10.540  15.620  13.680 1.00 . A A . 57 PRO HD2  1 1 
       26 46711 1 1 57 PRO HD3  H -10.012  15.460  11.985 1.00 . A A . 57 PRO HD3  1 1 
       26 46712 1 1 57 PRO HG2  H -12.532  16.095  12.540 1.00 . A A . 57 PRO HG2  1 1 
       26 46713 1 1 57 PRO HG3  H -11.675  16.916  11.222 1.00 . A A . 57 PRO HG3  1 1 
       26 46714 1 1 57 PRO N    N  -9.555  17.306  12.892 1.00 . A A . 57 PRO N    1 1 
       26 46715 1 1 57 PRO O    O  -9.541  17.738  15.594 1.00 . A A . 57 PRO O    1 1 
       26 46716 1 1 58 LYS C    C -11.584  18.622  17.705 1.00 . A A . 58 LYS C    1 1 
       26 46717 1 1 58 LYS CA   C -10.887  19.763  16.961 1.00 . A A . 58 LYS CA   1 1 
       26 46718 1 1 58 LYS CB   C -11.576  21.085  17.296 1.00 . A A . 58 LYS CB   1 1 
       26 46719 1 1 58 LYS CD   C -12.086  22.989  15.713 1.00 . A A . 58 LYS CD   1 1 
       26 46720 1 1 58 LYS CE   C -12.455  22.246  14.419 1.00 . A A . 58 LYS CE   1 1 
       26 46721 1 1 58 LYS CG   C -10.974  22.234  16.462 1.00 . A A . 58 LYS CG   1 1 
       26 46722 1 1 58 LYS H    H -11.445  20.116  14.947 1.00 . A A . 58 LYS H    1 1 
       26 46723 1 1 58 LYS HA   H  -9.869  19.824  17.286 1.00 . A A . 58 LYS HA   1 1 
       26 46724 1 1 58 LYS HB2  H -12.618  20.989  17.085 1.00 . A A . 58 LYS HB2  1 1 
       26 46725 1 1 58 LYS HB3  H -11.444  21.300  18.346 1.00 . A A . 58 LYS HB3  1 1 
       26 46726 1 1 58 LYS HD2  H -12.960  23.065  16.346 1.00 . A A . 58 LYS HD2  1 1 
       26 46727 1 1 58 LYS HD3  H -11.740  23.981  15.466 1.00 . A A . 58 LYS HD3  1 1 
       26 46728 1 1 58 LYS HE2  H -12.930  22.934  13.735 1.00 . A A . 58 LYS HE2  1 1 
       26 46729 1 1 58 LYS HE3  H -11.560  21.848  13.961 1.00 . A A . 58 LYS HE3  1 1 
       26 46730 1 1 58 LYS HG2  H -10.464  22.921  17.124 1.00 . A A . 58 LYS HG2  1 1 
       26 46731 1 1 58 LYS HG3  H -10.265  21.839  15.750 1.00 . A A . 58 LYS HG3  1 1 
       26 46732 1 1 58 LYS HZ1  H -13.740  20.711  13.842 1.00 . A A . 58 LYS HZ1  1 1 
       26 46733 1 1 58 LYS HZ2  H -14.199  21.496  15.277 1.00 . A A . 58 LYS HZ2  1 1 
       26 46734 1 1 58 LYS HZ3  H -12.900  20.401  15.282 1.00 . A A . 58 LYS HZ3  1 1 
       26 46735 1 1 58 LYS N    N -10.912  19.529  15.517 1.00 . A A . 58 LYS N    1 1 
       26 46736 1 1 58 LYS NZ   N -13.395  21.129  14.728 1.00 . A A . 58 LYS NZ   1 1 
       26 46737 1 1 58 LYS O    O -12.630  18.191  17.244 1.00 . A A . 58 LYS O    1 1 
       26 46738 1 1 58 LYS OXT  O -11.062  18.196  18.721 1.00 . A A . 58 LYS OXT  1 1 
       26 46739 2 2  1 VAL C    C -14.354  -5.989   2.462 1.00 . B B .  1 VAL C    1 1 
       26 46740 2 2  1 VAL CA   C -14.270  -4.972   1.322 1.00 . B B .  1 VAL CA   1 1 
       26 46741 2 2  1 VAL CB   C -14.765  -3.583   1.783 1.00 . B B .  1 VAL CB   1 1 
       26 46742 2 2  1 VAL CG1  C -16.158  -3.687   2.423 1.00 . B B .  1 VAL CG1  1 1 
       26 46743 2 2  1 VAL CG2  C -13.778  -2.991   2.801 1.00 . B B .  1 VAL CG2  1 1 
       26 46744 2 2  1 VAL H1   H -16.104  -5.465   0.464 1.00 . B B .  1 VAL H1   1 1 
       26 46745 2 2  1 VAL H2   H -14.801  -6.393  -0.106 1.00 . B B .  1 VAL H2   1 1 
       26 46746 2 2  1 VAL H3   H -14.993  -4.785  -0.624 1.00 . B B .  1 VAL H3   1 1 
       26 46747 2 2  1 VAL HA   H -13.244  -4.891   0.998 1.00 . B B .  1 VAL HA   1 1 
       26 46748 2 2  1 VAL HB   H -14.822  -2.929   0.923 1.00 . B B .  1 VAL HB   1 1 
       26 46749 2 2  1 VAL HG11 H -16.077  -4.156   3.394 1.00 . B B .  1 VAL HG11 1 1 
       26 46750 2 2  1 VAL HG12 H -16.807  -4.276   1.792 1.00 . B B .  1 VAL HG12 1 1 
       26 46751 2 2  1 VAL HG13 H -16.575  -2.697   2.538 1.00 . B B .  1 VAL HG13 1 1 
       26 46752 2 2  1 VAL HG21 H -13.761  -3.605   3.689 1.00 . B B .  1 VAL HG21 1 1 
       26 46753 2 2  1 VAL HG22 H -14.089  -1.990   3.062 1.00 . B B .  1 VAL HG22 1 1 
       26 46754 2 2  1 VAL HG23 H -12.789  -2.956   2.368 1.00 . B B .  1 VAL HG23 1 1 
       26 46755 2 2  1 VAL N    N -15.105  -5.439   0.177 1.00 . B B .  1 VAL N    1 1 
       26 46756 2 2  1 VAL O    O -13.386  -6.184   3.201 1.00 . B B .  1 VAL O    1 1 
       26 46757 2 2  2 ASP C    C -15.276  -9.014   3.192 1.00 . B B .  2 ASP C    1 1 
       26 46758 2 2  2 ASP CA   C -15.741  -7.625   3.641 1.00 . B B .  2 ASP CA   1 1 
       26 46759 2 2  2 ASP CB   C -17.233  -7.667   3.992 1.00 . B B .  2 ASP CB   1 1 
       26 46760 2 2  2 ASP CG   C -17.727  -6.264   4.348 1.00 . B B .  2 ASP CG   1 1 
       26 46761 2 2  2 ASP H    H -16.245  -6.423   1.970 1.00 . B B .  2 ASP H    1 1 
       26 46762 2 2  2 ASP HA   H -15.186  -7.340   4.523 1.00 . B B .  2 ASP HA   1 1 
       26 46763 2 2  2 ASP HB2  H -17.790  -8.042   3.144 1.00 . B B .  2 ASP HB2  1 1 
       26 46764 2 2  2 ASP HB3  H -17.385  -8.323   4.837 1.00 . B B .  2 ASP HB3  1 1 
       26 46765 2 2  2 ASP N    N -15.517  -6.629   2.591 1.00 . B B .  2 ASP N    1 1 
       26 46766 2 2  2 ASP O    O -15.488 -10.004   3.897 1.00 . B B .  2 ASP O    1 1 
       26 46767 2 2  2 ASP OD1  O -17.346  -5.768   5.395 1.00 . B B .  2 ASP OD1  1 1 
       26 46768 2 2  2 ASP OD2  O -18.475  -5.703   3.562 1.00 . B B .  2 ASP OD2  1 1 
       26 46769 2 2  3 ASN C    C -13.079 -10.947   2.379 1.00 . B B .  3 ASN C    1 1 
       26 46770 2 2  3 ASN CA   C -14.154 -10.343   1.475 1.00 . B B .  3 ASN CA   1 1 
       26 46771 2 2  3 ASN CB   C -13.570 -10.120   0.072 1.00 . B B .  3 ASN CB   1 1 
       26 46772 2 2  3 ASN CG   C -14.615  -9.492  -0.848 1.00 . B B .  3 ASN CG   1 1 
       26 46773 2 2  3 ASN H    H -14.510  -8.260   1.504 1.00 . B B .  3 ASN H    1 1 
       26 46774 2 2  3 ASN HA   H -14.980 -11.029   1.402 1.00 . B B .  3 ASN HA   1 1 
       26 46775 2 2  3 ASN HB2  H -12.714  -9.464   0.141 1.00 . B B .  3 ASN HB2  1 1 
       26 46776 2 2  3 ASN HB3  H -13.259 -11.069  -0.340 1.00 . B B .  3 ASN HB3  1 1 
       26 46777 2 2  3 ASN HD21 H -15.973 -10.900  -0.516 1.00 . B B .  3 ASN HD21 1 1 
       26 46778 2 2  3 ASN HD22 H -16.449  -9.670  -1.585 1.00 . B B .  3 ASN HD22 1 1 
       26 46779 2 2  3 ASN N    N -14.644  -9.078   2.017 1.00 . B B .  3 ASN N    1 1 
       26 46780 2 2  3 ASN ND2  N -15.775 -10.069  -0.995 1.00 . B B .  3 ASN ND2  1 1 
       26 46781 2 2  3 ASN O    O -12.419 -10.232   3.139 1.00 . B B .  3 ASN O    1 1 
       26 46782 2 2  3 ASN OD1  O -14.365  -8.449  -1.451 1.00 . B B .  3 ASN OD1  1 1 
       26 46783 2 2  4 LYS C    C -10.485 -12.547   2.671 1.00 . B B .  4 LYS C    1 1 
       26 46784 2 2  4 LYS CA   C -11.894 -12.973   3.076 1.00 . B B .  4 LYS CA   1 1 
       26 46785 2 2  4 LYS CB   C -12.046 -14.496   2.911 1.00 . B B .  4 LYS CB   1 1 
       26 46786 2 2  4 LYS CD   C -10.958 -15.897   1.102 1.00 . B B .  4 LYS CD   1 1 
       26 46787 2 2  4 LYS CE   C  -9.586 -15.205   1.067 1.00 . B B .  4 LYS CE   1 1 
       26 46788 2 2  4 LYS CG   C -12.069 -14.878   1.415 1.00 . B B .  4 LYS CG   1 1 
       26 46789 2 2  4 LYS H    H -13.452 -12.775   1.644 1.00 . B B .  4 LYS H    1 1 
       26 46790 2 2  4 LYS HA   H -12.042 -12.722   4.107 1.00 . B B .  4 LYS HA   1 1 
       26 46791 2 2  4 LYS HB2  H -11.220 -14.992   3.400 1.00 . B B .  4 LYS HB2  1 1 
       26 46792 2 2  4 LYS HB3  H -12.972 -14.811   3.371 1.00 . B B .  4 LYS HB3  1 1 
       26 46793 2 2  4 LYS HD2  H -10.952 -16.666   1.860 1.00 . B B .  4 LYS HD2  1 1 
       26 46794 2 2  4 LYS HD3  H -11.154 -16.346   0.139 1.00 . B B .  4 LYS HD3  1 1 
       26 46795 2 2  4 LYS HE2  H  -9.711 -14.157   0.849 1.00 . B B .  4 LYS HE2  1 1 
       26 46796 2 2  4 LYS HE3  H  -9.102 -15.316   2.026 1.00 . B B .  4 LYS HE3  1 1 
       26 46797 2 2  4 LYS HG2  H -13.028 -15.314   1.176 1.00 . B B .  4 LYS HG2  1 1 
       26 46798 2 2  4 LYS HG3  H -11.924 -13.997   0.814 1.00 . B B .  4 LYS HG3  1 1 
       26 46799 2 2  4 LYS HZ1  H  -9.050 -16.803  -0.157 1.00 . B B .  4 LYS HZ1  1 1 
       26 46800 2 2  4 LYS HZ2  H  -7.744 -15.826   0.318 1.00 . B B .  4 LYS HZ2  1 1 
       26 46801 2 2  4 LYS HZ3  H  -8.827 -15.281  -0.872 1.00 . B B .  4 LYS HZ3  1 1 
       26 46802 2 2  4 LYS N    N -12.901 -12.267   2.275 1.00 . B B .  4 LYS N    1 1 
       26 46803 2 2  4 LYS NZ   N  -8.738 -15.826   0.010 1.00 . B B .  4 LYS NZ   1 1 
       26 46804 2 2  4 LYS O    O  -9.500 -12.920   3.310 1.00 . B B .  4 LYS O    1 1 
       26 46805 2 2  5 PHE C    C  -8.533 -10.206   1.934 1.00 . B B .  5 PHE C    1 1 
       26 46806 2 2  5 PHE CA   C  -9.144 -11.295   1.067 1.00 . B B .  5 PHE CA   1 1 
       26 46807 2 2  5 PHE CB   C  -9.352 -10.779  -0.360 1.00 . B B .  5 PHE CB   1 1 
       26 46808 2 2  5 PHE CD1  C -10.630 -12.774  -1.187 1.00 . B B .  5 PHE CD1  1 1 
       26 46809 2 2  5 PHE CD2  C  -8.477 -12.273  -2.187 1.00 . B B .  5 PHE CD2  1 1 
       26 46810 2 2  5 PHE CE1  C -10.753 -13.892  -2.015 1.00 . B B .  5 PHE CE1  1 1 
       26 46811 2 2  5 PHE CE2  C  -8.599 -13.393  -3.011 1.00 . B B .  5 PHE CE2  1 1 
       26 46812 2 2  5 PHE CG   C  -9.493 -11.965  -1.275 1.00 . B B .  5 PHE CG   1 1 
       26 46813 2 2  5 PHE CZ   C  -9.737 -14.202  -2.926 1.00 . B B .  5 PHE CZ   1 1 
       26 46814 2 2  5 PHE H    H -11.226 -11.530   1.126 1.00 . B B .  5 PHE H    1 1 
       26 46815 2 2  5 PHE HA   H  -8.455 -12.123   1.030 1.00 . B B .  5 PHE HA   1 1 
       26 46816 2 2  5 PHE HB2  H -10.249 -10.177  -0.403 1.00 . B B .  5 PHE HB2  1 1 
       26 46817 2 2  5 PHE HB3  H  -8.501 -10.185  -0.663 1.00 . B B .  5 PHE HB3  1 1 
       26 46818 2 2  5 PHE HD1  H -11.411 -12.531  -0.474 1.00 . B B .  5 PHE HD1  1 1 
       26 46819 2 2  5 PHE HD2  H  -7.600 -11.646  -2.253 1.00 . B B .  5 PHE HD2  1 1 
       26 46820 2 2  5 PHE HE1  H -11.632 -14.516  -1.950 1.00 . B B .  5 PHE HE1  1 1 
       26 46821 2 2  5 PHE HE2  H  -7.816 -13.633  -3.714 1.00 . B B .  5 PHE HE2  1 1 
       26 46822 2 2  5 PHE HZ   H  -9.825 -15.069  -3.558 1.00 . B B .  5 PHE HZ   1 1 
       26 46823 2 2  5 PHE N    N -10.408 -11.774   1.593 1.00 . B B .  5 PHE N    1 1 
       26 46824 2 2  5 PHE O    O  -7.533  -9.636   1.557 1.00 . B B .  5 PHE O    1 1 
       26 46825 2 2  6 ASN C    C  -7.066  -9.232   4.250 1.00 . B B .  6 ASN C    1 1 
       26 46826 2 2  6 ASN CA   C  -8.535  -8.909   3.988 1.00 . B B .  6 ASN CA   1 1 
       26 46827 2 2  6 ASN CB   C  -9.327  -8.821   5.308 1.00 . B B .  6 ASN CB   1 1 
       26 46828 2 2  6 ASN CG   C  -9.283 -10.138   6.097 1.00 . B B .  6 ASN CG   1 1 
       26 46829 2 2  6 ASN H    H  -9.908 -10.427   3.379 1.00 . B B .  6 ASN H    1 1 
       26 46830 2 2  6 ASN HA   H  -8.577  -7.948   3.493 1.00 . B B .  6 ASN HA   1 1 
       26 46831 2 2  6 ASN HB2  H  -8.907  -8.034   5.917 1.00 . B B .  6 ASN HB2  1 1 
       26 46832 2 2  6 ASN HB3  H -10.355  -8.579   5.085 1.00 . B B .  6 ASN HB3  1 1 
       26 46833 2 2  6 ASN HD21 H  -9.052 -11.298   4.502 1.00 . B B .  6 ASN HD21 1 1 
       26 46834 2 2  6 ASN HD22 H  -9.114 -12.112   5.988 1.00 . B B .  6 ASN HD22 1 1 
       26 46835 2 2  6 ASN N    N  -9.109  -9.930   3.101 1.00 . B B .  6 ASN N    1 1 
       26 46836 2 2  6 ASN ND2  N  -9.138 -11.276   5.477 1.00 . B B .  6 ASN ND2  1 1 
       26 46837 2 2  6 ASN O    O  -6.221  -8.345   4.219 1.00 . B B .  6 ASN O    1 1 
       26 46838 2 2  6 ASN OD1  O  -9.391 -10.123   7.322 1.00 . B B .  6 ASN OD1  1 1 
       26 46839 2 2  7 LYS C    C  -4.644 -10.926   3.327 1.00 . B B .  7 LYS C    1 1 
       26 46840 2 2  7 LYS CA   C  -5.404 -10.978   4.651 1.00 . B B .  7 LYS CA   1 1 
       26 46841 2 2  7 LYS CB   C  -5.430 -12.417   5.184 1.00 . B B .  7 LYS CB   1 1 
       26 46842 2 2  7 LYS CD   C  -4.018 -14.324   6.039 1.00 . B B .  7 LYS CD   1 1 
       26 46843 2 2  7 LYS CE   C  -4.386 -15.405   5.012 1.00 . B B .  7 LYS CE   1 1 
       26 46844 2 2  7 LYS CG   C  -3.995 -12.940   5.369 1.00 . B B .  7 LYS CG   1 1 
       26 46845 2 2  7 LYS H    H  -7.491 -11.178   4.409 1.00 . B B .  7 LYS H    1 1 
       26 46846 2 2  7 LYS HA   H  -4.915 -10.340   5.372 1.00 . B B .  7 LYS HA   1 1 
       26 46847 2 2  7 LYS HB2  H  -5.946 -12.436   6.133 1.00 . B B .  7 LYS HB2  1 1 
       26 46848 2 2  7 LYS HB3  H  -5.953 -13.048   4.480 1.00 . B B .  7 LYS HB3  1 1 
       26 46849 2 2  7 LYS HD2  H  -3.042 -14.538   6.449 1.00 . B B .  7 LYS HD2  1 1 
       26 46850 2 2  7 LYS HD3  H  -4.748 -14.326   6.836 1.00 . B B .  7 LYS HD3  1 1 
       26 46851 2 2  7 LYS HE2  H  -4.637 -16.319   5.529 1.00 . B B .  7 LYS HE2  1 1 
       26 46852 2 2  7 LYS HE3  H  -5.233 -15.080   4.427 1.00 . B B .  7 LYS HE3  1 1 
       26 46853 2 2  7 LYS HG2  H  -3.517 -13.017   4.403 1.00 . B B .  7 LYS HG2  1 1 
       26 46854 2 2  7 LYS HG3  H  -3.440 -12.252   5.990 1.00 . B B .  7 LYS HG3  1 1 
       26 46855 2 2  7 LYS HZ1  H  -2.392 -15.138   4.465 1.00 . B B .  7 LYS HZ1  1 1 
       26 46856 2 2  7 LYS HZ2  H  -3.454 -15.318   3.150 1.00 . B B .  7 LYS HZ2  1 1 
       26 46857 2 2  7 LYS HZ3  H  -3.015 -16.669   4.083 1.00 . B B .  7 LYS HZ3  1 1 
       26 46858 2 2  7 LYS N    N  -6.772 -10.517   4.446 1.00 . B B .  7 LYS N    1 1 
       26 46859 2 2  7 LYS NZ   N  -3.223 -15.651   4.110 1.00 . B B .  7 LYS NZ   1 1 
       26 46860 2 2  7 LYS O    O  -3.523 -10.419   3.253 1.00 . B B .  7 LYS O    1 1 
       26 46861 2 2  8 GLU C    C  -4.454 -10.109   0.405 1.00 . B B .  8 GLU C    1 1 
       26 46862 2 2  8 GLU CA   C  -4.725 -11.514   0.941 1.00 . B B .  8 GLU CA   1 1 
       26 46863 2 2  8 GLU CB   C  -5.733 -12.210   0.006 1.00 . B B .  8 GLU CB   1 1 
       26 46864 2 2  8 GLU CD   C  -4.718 -14.445   0.606 1.00 . B B .  8 GLU CD   1 1 
       26 46865 2 2  8 GLU CG   C  -6.016 -13.645   0.483 1.00 . B B .  8 GLU CG   1 1 
       26 46866 2 2  8 GLU H    H  -6.180 -11.842   2.441 1.00 . B B .  8 GLU H    1 1 
       26 46867 2 2  8 GLU HA   H  -3.806 -12.077   0.954 1.00 . B B .  8 GLU HA   1 1 
       26 46868 2 2  8 GLU HB2  H  -6.662 -11.651   0.001 1.00 . B B .  8 GLU HB2  1 1 
       26 46869 2 2  8 GLU HB3  H  -5.331 -12.240  -0.996 1.00 . B B .  8 GLU HB3  1 1 
       26 46870 2 2  8 GLU HG2  H  -6.505 -13.608   1.447 1.00 . B B .  8 GLU HG2  1 1 
       26 46871 2 2  8 GLU HG3  H  -6.671 -14.133  -0.230 1.00 . B B .  8 GLU HG3  1 1 
       26 46872 2 2  8 GLU N    N  -5.290 -11.463   2.291 1.00 . B B .  8 GLU N    1 1 
       26 46873 2 2  8 GLU O    O  -3.522  -9.893  -0.374 1.00 . B B .  8 GLU O    1 1 
       26 46874 2 2  8 GLU OE1  O  -4.016 -14.563  -0.386 1.00 . B B .  8 GLU OE1  1 1 
       26 46875 2 2  8 GLU OE2  O  -4.449 -14.934   1.690 1.00 . B B .  8 GLU OE2  1 1 
       26 46876 2 2  9 ARG C    C  -3.960  -7.129   0.957 1.00 . B B .  9 ARG C    1 1 
       26 46877 2 2  9 ARG CA   C  -5.210  -7.794   0.389 1.00 . B B .  9 ARG CA   1 1 
       26 46878 2 2  9 ARG CB   C  -6.449  -7.039   0.883 1.00 . B B .  9 ARG CB   1 1 
       26 46879 2 2  9 ARG CD   C  -7.102  -4.672   1.343 1.00 . B B .  9 ARG CD   1 1 
       26 46880 2 2  9 ARG CG   C  -6.471  -5.616   0.320 1.00 . B B .  9 ARG CG   1 1 
       26 46881 2 2  9 ARG CZ   C  -9.501  -4.478   0.969 1.00 . B B .  9 ARG CZ   1 1 
       26 46882 2 2  9 ARG H    H  -6.018  -9.424   1.434 1.00 . B B .  9 ARG H    1 1 
       26 46883 2 2  9 ARG HA   H  -5.193  -7.764  -0.693 1.00 . B B .  9 ARG HA   1 1 
       26 46884 2 2  9 ARG HB2  H  -7.337  -7.560   0.555 1.00 . B B .  9 ARG HB2  1 1 
       26 46885 2 2  9 ARG HB3  H  -6.437  -7.000   1.964 1.00 . B B .  9 ARG HB3  1 1 
       26 46886 2 2  9 ARG HD2  H  -6.543  -4.719   2.264 1.00 . B B .  9 ARG HD2  1 1 
       26 46887 2 2  9 ARG HD3  H  -7.069  -3.669   0.963 1.00 . B B .  9 ARG HD3  1 1 
       26 46888 2 2  9 ARG HE   H  -8.665  -5.746   2.269 1.00 . B B .  9 ARG HE   1 1 
       26 46889 2 2  9 ARG HG2  H  -5.466  -5.291   0.100 1.00 . B B .  9 ARG HG2  1 1 
       26 46890 2 2  9 ARG HG3  H  -7.058  -5.603  -0.583 1.00 . B B .  9 ARG HG3  1 1 
       26 46891 2 2  9 ARG HH11 H  -8.543  -4.354  -0.782 1.00 . B B .  9 ARG HH11 1 1 
       26 46892 2 2  9 ARG HH12 H -10.158  -3.734  -0.768 1.00 . B B .  9 ARG HH12 1 1 
       26 46893 2 2  9 ARG HH21 H -10.695  -4.472   2.571 1.00 . B B .  9 ARG HH21 1 1 
       26 46894 2 2  9 ARG HH22 H -11.373  -3.798   1.128 1.00 . B B .  9 ARG HH22 1 1 
       26 46895 2 2  9 ARG N    N  -5.298  -9.174   0.818 1.00 . B B .  9 ARG N    1 1 
       26 46896 2 2  9 ARG NE   N  -8.485  -5.053   1.606 1.00 . B B .  9 ARG NE   1 1 
       26 46897 2 2  9 ARG NH1  N  -9.393  -4.164  -0.292 1.00 . B B .  9 ARG NH1  1 1 
       26 46898 2 2  9 ARG NH2  N -10.609  -4.230   1.605 1.00 . B B .  9 ARG NH2  1 1 
       26 46899 2 2  9 ARG O    O  -3.240  -6.442   0.247 1.00 . B B .  9 ARG O    1 1 
       26 46900 2 2 10 VAL C    C  -1.284  -7.185   2.254 1.00 . B B . 10 VAL C    1 1 
       26 46901 2 2 10 VAL CA   C  -2.573  -6.756   2.937 1.00 . B B . 10 VAL CA   1 1 
       26 46902 2 2 10 VAL CB   C  -2.540  -7.200   4.410 1.00 . B B . 10 VAL CB   1 1 
       26 46903 2 2 10 VAL CG1  C  -1.451  -6.435   5.173 1.00 . B B . 10 VAL CG1  1 1 
       26 46904 2 2 10 VAL CG2  C  -3.920  -6.999   5.075 1.00 . B B . 10 VAL CG2  1 1 
       26 46905 2 2 10 VAL H    H  -4.341  -7.913   2.757 1.00 . B B . 10 VAL H    1 1 
       26 46906 2 2 10 VAL HA   H  -2.650  -5.684   2.899 1.00 . B B . 10 VAL HA   1 1 
       26 46907 2 2 10 VAL HB   H  -2.291  -8.235   4.440 1.00 . B B . 10 VAL HB   1 1 
       26 46908 2 2 10 VAL HG11 H  -1.337  -5.445   4.758 1.00 . B B . 10 VAL HG11 1 1 
       26 46909 2 2 10 VAL HG12 H  -0.514  -6.969   5.079 1.00 . B B . 10 VAL HG12 1 1 
       26 46910 2 2 10 VAL HG13 H  -1.718  -6.361   6.220 1.00 . B B . 10 VAL HG13 1 1 
       26 46911 2 2 10 VAL HG21 H  -4.620  -6.585   4.358 1.00 . B B . 10 VAL HG21 1 1 
       26 46912 2 2 10 VAL HG22 H  -3.831  -6.331   5.924 1.00 . B B . 10 VAL HG22 1 1 
       26 46913 2 2 10 VAL HG23 H  -4.288  -7.956   5.415 1.00 . B B . 10 VAL HG23 1 1 
       26 46914 2 2 10 VAL N    N  -3.724  -7.348   2.251 1.00 . B B . 10 VAL N    1 1 
       26 46915 2 2 10 VAL O    O  -0.344  -6.401   2.126 1.00 . B B . 10 VAL O    1 1 
       26 46916 2 2 11 ILE C    C   0.087  -8.337  -0.223 1.00 . B B . 11 ILE C    1 1 
       26 46917 2 2 11 ILE CA   C  -0.083  -8.983   1.149 1.00 . B B . 11 ILE CA   1 1 
       26 46918 2 2 11 ILE CB   C  -0.211 -10.505   1.001 1.00 . B B . 11 ILE CB   1 1 
       26 46919 2 2 11 ILE CD1  C   0.309 -12.095   2.943 1.00 . B B . 11 ILE CD1  1 1 
       26 46920 2 2 11 ILE CG1  C  -0.718 -11.117   2.332 1.00 . B B . 11 ILE CG1  1 1 
       26 46921 2 2 11 ILE CG2  C   1.161 -11.085   0.634 1.00 . B B . 11 ILE CG2  1 1 
       26 46922 2 2 11 ILE H    H  -2.041  -9.010   1.948 1.00 . B B . 11 ILE H    1 1 
       26 46923 2 2 11 ILE HA   H   0.791  -8.764   1.747 1.00 . B B . 11 ILE HA   1 1 
       26 46924 2 2 11 ILE HB   H  -0.921 -10.724   0.214 1.00 . B B . 11 ILE HB   1 1 
       26 46925 2 2 11 ILE HD11 H   1.258 -11.588   3.071 1.00 . B B . 11 ILE HD11 1 1 
       26 46926 2 2 11 ILE HD12 H   0.440 -12.939   2.283 1.00 . B B . 11 ILE HD12 1 1 
       26 46927 2 2 11 ILE HD13 H  -0.044 -12.443   3.901 1.00 . B B . 11 ILE HD13 1 1 
       26 46928 2 2 11 ILE HG12 H  -0.909 -10.320   3.034 1.00 . B B . 11 ILE HG12 1 1 
       26 46929 2 2 11 ILE HG13 H  -1.641 -11.648   2.146 1.00 . B B . 11 ILE HG13 1 1 
       26 46930 2 2 11 ILE HG21 H   1.862 -10.867   1.432 1.00 . B B . 11 ILE HG21 1 1 
       26 46931 2 2 11 ILE HG22 H   1.510 -10.643  -0.286 1.00 . B B . 11 ILE HG22 1 1 
       26 46932 2 2 11 ILE HG23 H   1.076 -12.153   0.514 1.00 . B B . 11 ILE HG23 1 1 
       26 46933 2 2 11 ILE N    N  -1.255  -8.439   1.819 1.00 . B B . 11 ILE N    1 1 
       26 46934 2 2 11 ILE O    O   1.205  -8.011  -0.623 1.00 . B B . 11 ILE O    1 1 
       26 46935 2 2 12 ALA C    C  -0.554  -6.088  -2.113 1.00 . B B . 12 ALA C    1 1 
       26 46936 2 2 12 ALA CA   C  -0.996  -7.513  -2.246 1.00 . B B . 12 ALA CA   1 1 
       26 46937 2 2 12 ALA CB   C  -2.379  -7.556  -2.889 1.00 . B B . 12 ALA CB   1 1 
       26 46938 2 2 12 ALA H    H  -1.898  -8.399  -0.560 1.00 . B B . 12 ALA H    1 1 
       26 46939 2 2 12 ALA HA   H  -0.286  -8.021  -2.878 1.00 . B B . 12 ALA HA   1 1 
       26 46940 2 2 12 ALA HB1  H  -3.116  -7.232  -2.170 1.00 . B B . 12 ALA HB1  1 1 
       26 46941 2 2 12 ALA HB2  H  -2.600  -8.564  -3.203 1.00 . B B . 12 ALA HB2  1 1 
       26 46942 2 2 12 ALA HB3  H  -2.394  -6.896  -3.743 1.00 . B B . 12 ALA HB3  1 1 
       26 46943 2 2 12 ALA N    N  -1.032  -8.138  -0.933 1.00 . B B . 12 ALA N    1 1 
       26 46944 2 2 12 ALA O    O   0.320  -5.658  -2.846 1.00 . B B . 12 ALA O    1 1 
       26 46945 2 2 13 ILE C    C   0.729  -3.964  -0.645 1.00 . B B . 13 ILE C    1 1 
       26 46946 2 2 13 ILE CA   C  -0.759  -3.998  -0.902 1.00 . B B . 13 ILE CA   1 1 
       26 46947 2 2 13 ILE CB   C  -1.527  -3.454   0.318 1.00 . B B . 13 ILE CB   1 1 
       26 46948 2 2 13 ILE CD1  C  -3.801  -3.414   1.343 1.00 . B B . 13 ILE CD1  1 1 
       26 46949 2 2 13 ILE CG1  C  -3.019  -3.499   0.042 1.00 . B B . 13 ILE CG1  1 1 
       26 46950 2 2 13 ILE CG2  C  -1.162  -1.996   0.584 1.00 . B B . 13 ILE CG2  1 1 
       26 46951 2 2 13 ILE H    H  -1.801  -5.806  -0.570 1.00 . B B . 13 ILE H    1 1 
       26 46952 2 2 13 ILE HA   H  -0.992  -3.402  -1.773 1.00 . B B . 13 ILE HA   1 1 
       26 46953 2 2 13 ILE HB   H  -1.299  -4.051   1.188 1.00 . B B . 13 ILE HB   1 1 
       26 46954 2 2 13 ILE HD11 H  -3.588  -2.471   1.807 1.00 . B B . 13 ILE HD11 1 1 
       26 46955 2 2 13 ILE HD12 H  -3.508  -4.215   1.995 1.00 . B B . 13 ILE HD12 1 1 
       26 46956 2 2 13 ILE HD13 H  -4.859  -3.483   1.134 1.00 . B B . 13 ILE HD13 1 1 
       26 46957 2 2 13 ILE HG12 H  -3.275  -2.651  -0.571 1.00 . B B . 13 ILE HG12 1 1 
       26 46958 2 2 13 ILE HG13 H  -3.269  -4.404  -0.470 1.00 . B B . 13 ILE HG13 1 1 
       26 46959 2 2 13 ILE HG21 H  -1.842  -1.598   1.333 1.00 . B B . 13 ILE HG21 1 1 
       26 46960 2 2 13 ILE HG22 H  -1.257  -1.428  -0.325 1.00 . B B . 13 ILE HG22 1 1 
       26 46961 2 2 13 ILE HG23 H  -0.153  -1.932   0.945 1.00 . B B . 13 ILE HG23 1 1 
       26 46962 2 2 13 ILE N    N  -1.130  -5.381  -1.143 1.00 . B B . 13 ILE N    1 1 
       26 46963 2 2 13 ILE O    O   1.438  -3.143  -1.195 1.00 . B B . 13 ILE O    1 1 
       26 46964 2 2 14 GLY C    C   3.402  -5.309  -0.807 1.00 . B B . 14 GLY C    1 1 
       26 46965 2 2 14 GLY CA   C   2.607  -5.023   0.453 1.00 . B B . 14 GLY CA   1 1 
       26 46966 2 2 14 GLY H    H   0.566  -5.566   0.531 1.00 . B B . 14 GLY H    1 1 
       26 46967 2 2 14 GLY HA2  H   2.958  -4.103   0.895 1.00 . B B . 14 GLY HA2  1 1 
       26 46968 2 2 14 GLY HA3  H   2.756  -5.834   1.147 1.00 . B B . 14 GLY HA3  1 1 
       26 46969 2 2 14 GLY N    N   1.191  -4.911   0.154 1.00 . B B . 14 GLY N    1 1 
       26 46970 2 2 14 GLY O    O   4.472  -4.750  -1.009 1.00 . B B . 14 GLY O    1 1 
       26 46971 2 2 15 GLU C    C   3.640  -5.373  -3.800 1.00 . B B . 15 GLU C    1 1 
       26 46972 2 2 15 GLU CA   C   3.548  -6.559  -2.870 1.00 . B B . 15 GLU CA   1 1 
       26 46973 2 2 15 GLU CB   C   2.816  -7.720  -3.533 1.00 . B B . 15 GLU CB   1 1 
       26 46974 2 2 15 GLU CD   C   5.117  -8.714  -3.971 1.00 . B B . 15 GLU CD   1 1 
       26 46975 2 2 15 GLU CG   C   3.725  -8.444  -4.556 1.00 . B B . 15 GLU CG   1 1 
       26 46976 2 2 15 GLU H    H   2.012  -6.595  -1.440 1.00 . B B . 15 GLU H    1 1 
       26 46977 2 2 15 GLU HA   H   4.548  -6.874  -2.616 1.00 . B B . 15 GLU HA   1 1 
       26 46978 2 2 15 GLU HB2  H   2.502  -8.408  -2.772 1.00 . B B . 15 GLU HB2  1 1 
       26 46979 2 2 15 GLU HB3  H   1.948  -7.341  -4.034 1.00 . B B . 15 GLU HB3  1 1 
       26 46980 2 2 15 GLU HG2  H   3.270  -9.388  -4.811 1.00 . B B . 15 GLU HG2  1 1 
       26 46981 2 2 15 GLU HG3  H   3.821  -7.845  -5.456 1.00 . B B . 15 GLU HG3  1 1 
       26 46982 2 2 15 GLU N    N   2.871  -6.188  -1.647 1.00 . B B . 15 GLU N    1 1 
       26 46983 2 2 15 GLU O    O   4.677  -5.164  -4.417 1.00 . B B . 15 GLU O    1 1 
       26 46984 2 2 15 GLU OE1  O   5.193  -9.360  -2.935 1.00 . B B . 15 GLU OE1  1 1 
       26 46985 2 2 15 GLU OE2  O   6.085  -8.260  -4.561 1.00 . B B . 15 GLU OE2  1 1 
       26 46986 2 2 16 ILE C    C   3.812  -2.531  -4.316 1.00 . B B . 16 ILE C    1 1 
       26 46987 2 2 16 ILE CA   C   2.636  -3.394  -4.772 1.00 . B B . 16 ILE CA   1 1 
       26 46988 2 2 16 ILE CB   C   1.398  -2.453  -4.684 1.00 . B B . 16 ILE CB   1 1 
       26 46989 2 2 16 ILE CD1  C  -0.167  -3.930  -5.958 1.00 . B B . 16 ILE CD1  1 1 
       26 46990 2 2 16 ILE CG1  C   0.058  -3.192  -4.654 1.00 . B B . 16 ILE CG1  1 1 
       26 46991 2 2 16 ILE CG2  C   1.400  -1.507  -5.888 1.00 . B B . 16 ILE CG2  1 1 
       26 46992 2 2 16 ILE H    H   1.747  -4.798  -3.367 1.00 . B B . 16 ILE H    1 1 
       26 46993 2 2 16 ILE HA   H   2.795  -3.728  -5.786 1.00 . B B . 16 ILE HA   1 1 
       26 46994 2 2 16 ILE HB   H   1.484  -1.855  -3.783 1.00 . B B . 16 ILE HB   1 1 
       26 46995 2 2 16 ILE HD11 H   0.666  -4.588  -6.143 1.00 . B B . 16 ILE HD11 1 1 
       26 46996 2 2 16 ILE HD12 H  -0.249  -3.209  -6.760 1.00 . B B . 16 ILE HD12 1 1 
       26 46997 2 2 16 ILE HD13 H  -1.079  -4.501  -5.890 1.00 . B B . 16 ILE HD13 1 1 
       26 46998 2 2 16 ILE HG12 H   0.048  -3.879  -3.843 1.00 . B B . 16 ILE HG12 1 1 
       26 46999 2 2 16 ILE HG13 H  -0.737  -2.475  -4.515 1.00 . B B . 16 ILE HG13 1 1 
       26 47000 2 2 16 ILE HG21 H   0.533  -0.870  -5.842 1.00 . B B . 16 ILE HG21 1 1 
       26 47001 2 2 16 ILE HG22 H   1.373  -2.079  -6.805 1.00 . B B . 16 ILE HG22 1 1 
       26 47002 2 2 16 ILE HG23 H   2.291  -0.902  -5.871 1.00 . B B . 16 ILE HG23 1 1 
       26 47003 2 2 16 ILE N    N   2.569  -4.577  -3.887 1.00 . B B . 16 ILE N    1 1 
       26 47004 2 2 16 ILE O    O   4.664  -2.121  -5.106 1.00 . B B . 16 ILE O    1 1 
       26 47005 2 2 17 MET C    C   6.213  -2.111  -2.484 1.00 . B B . 17 MET C    1 1 
       26 47006 2 2 17 MET CA   C   4.829  -1.462  -2.359 1.00 . B B . 17 MET CA   1 1 
       26 47007 2 2 17 MET CB   C   4.414  -1.283  -0.906 1.00 . B B . 17 MET CB   1 1 
       26 47008 2 2 17 MET CE   C   3.818   1.594   0.053 1.00 . B B . 17 MET CE   1 1 
       26 47009 2 2 17 MET CG   C   2.971  -0.753  -0.858 1.00 . B B . 17 MET CG   1 1 
       26 47010 2 2 17 MET H    H   3.082  -2.632  -2.475 1.00 . B B . 17 MET H    1 1 
       26 47011 2 2 17 MET HA   H   4.867  -0.488  -2.809 1.00 . B B . 17 MET HA   1 1 
       26 47012 2 2 17 MET HB2  H   4.469  -2.227  -0.392 1.00 . B B . 17 MET HB2  1 1 
       26 47013 2 2 17 MET HB3  H   5.069  -0.562  -0.436 1.00 . B B . 17 MET HB3  1 1 
       26 47014 2 2 17 MET HE1  H   4.746   2.039  -0.276 1.00 . B B . 17 MET HE1  1 1 
       26 47015 2 2 17 MET HE2  H   4.024   0.776   0.742 1.00 . B B . 17 MET HE2  1 1 
       26 47016 2 2 17 MET HE3  H   3.205   2.335   0.542 1.00 . B B . 17 MET HE3  1 1 
       26 47017 2 2 17 MET HG2  H   2.356  -1.314  -1.528 1.00 . B B . 17 MET HG2  1 1 
       26 47018 2 2 17 MET HG3  H   2.584  -0.839   0.145 1.00 . B B . 17 MET HG3  1 1 
       26 47019 2 2 17 MET N    N   3.812  -2.270  -3.018 1.00 . B B . 17 MET N    1 1 
       26 47020 2 2 17 MET O    O   7.221  -1.411  -2.589 1.00 . B B . 17 MET O    1 1 
       26 47021 2 2 17 MET SD   S   2.935   0.965  -1.374 1.00 . B B . 17 MET SD   1 1 
       26 47022 2 2 18 ARG C    C   8.154  -3.868  -4.002 1.00 . B B . 18 ARG C    1 1 
       26 47023 2 2 18 ARG CA   C   7.517  -4.184  -2.656 1.00 . B B . 18 ARG CA   1 1 
       26 47024 2 2 18 ARG CB   C   7.284  -5.690  -2.578 1.00 . B B . 18 ARG CB   1 1 
       26 47025 2 2 18 ARG CD   C   8.443  -6.454  -0.484 1.00 . B B . 18 ARG CD   1 1 
       26 47026 2 2 18 ARG CG   C   7.091  -6.133  -1.127 1.00 . B B . 18 ARG CG   1 1 
       26 47027 2 2 18 ARG CZ   C   8.974  -8.536  -1.625 1.00 . B B . 18 ARG CZ   1 1 
       26 47028 2 2 18 ARG H    H   5.416  -3.960  -2.441 1.00 . B B . 18 ARG H    1 1 
       26 47029 2 2 18 ARG HA   H   8.185  -3.901  -1.871 1.00 . B B . 18 ARG HA   1 1 
       26 47030 2 2 18 ARG HB2  H   6.409  -5.927  -3.137 1.00 . B B . 18 ARG HB2  1 1 
       26 47031 2 2 18 ARG HB3  H   8.128  -6.206  -3.002 1.00 . B B . 18 ARG HB3  1 1 
       26 47032 2 2 18 ARG HD2  H   9.231  -5.954  -1.027 1.00 . B B . 18 ARG HD2  1 1 
       26 47033 2 2 18 ARG HD3  H   8.437  -6.103   0.536 1.00 . B B . 18 ARG HD3  1 1 
       26 47034 2 2 18 ARG HE   H   8.622  -8.398   0.338 1.00 . B B . 18 ARG HE   1 1 
       26 47035 2 2 18 ARG HG2  H   6.613  -5.346  -0.570 1.00 . B B . 18 ARG HG2  1 1 
       26 47036 2 2 18 ARG HG3  H   6.471  -7.015  -1.109 1.00 . B B . 18 ARG HG3  1 1 
       26 47037 2 2 18 ARG HH11 H   7.066  -8.724  -2.192 1.00 . B B . 18 ARG HH11 1 1 
       26 47038 2 2 18 ARG HH12 H   8.238  -9.397  -3.273 1.00 . B B . 18 ARG HH12 1 1 
       26 47039 2 2 18 ARG HH21 H  10.948  -8.490  -1.316 1.00 . B B . 18 ARG HH21 1 1 
       26 47040 2 2 18 ARG HH22 H  10.435  -9.266  -2.777 1.00 . B B . 18 ARG HH22 1 1 
       26 47041 2 2 18 ARG N    N   6.253  -3.454  -2.505 1.00 . B B . 18 ARG N    1 1 
       26 47042 2 2 18 ARG NE   N   8.682  -7.895  -0.499 1.00 . B B . 18 ARG NE   1 1 
       26 47043 2 2 18 ARG NH1  N   8.019  -8.916  -2.426 1.00 . B B . 18 ARG NH1  1 1 
       26 47044 2 2 18 ARG NH2  N  10.215  -8.783  -1.930 1.00 . B B . 18 ARG NH2  1 1 
       26 47045 2 2 18 ARG O    O   9.374  -3.741  -4.109 1.00 . B B . 18 ARG O    1 1 
       26 47046 2 2 19 LEU C    C   8.489  -2.120  -6.414 1.00 . B B . 19 LEU C    1 1 
       26 47047 2 2 19 LEU CA   C   7.768  -3.458  -6.377 1.00 . B B . 19 LEU CA   1 1 
       26 47048 2 2 19 LEU CB   C   6.582  -3.402  -7.343 1.00 . B B . 19 LEU CB   1 1 
       26 47049 2 2 19 LEU CD1  C   4.517  -4.537  -8.155 1.00 . B B . 19 LEU CD1  1 1 
       26 47050 2 2 19 LEU CD2  C   6.636  -5.802  -8.039 1.00 . B B . 19 LEU CD2  1 1 
       26 47051 2 2 19 LEU CG   C   5.810  -4.722  -7.368 1.00 . B B . 19 LEU CG   1 1 
       26 47052 2 2 19 LEU H    H   6.344  -3.870  -4.867 1.00 . B B . 19 LEU H    1 1 
       26 47053 2 2 19 LEU HA   H   8.446  -4.226  -6.695 1.00 . B B . 19 LEU HA   1 1 
       26 47054 2 2 19 LEU HB2  H   5.921  -2.625  -7.038 1.00 . B B . 19 LEU HB2  1 1 
       26 47055 2 2 19 LEU HB3  H   6.945  -3.184  -8.324 1.00 . B B . 19 LEU HB3  1 1 
       26 47056 2 2 19 LEU HD11 H   3.891  -3.826  -7.649 1.00 . B B . 19 LEU HD11 1 1 
       26 47057 2 2 19 LEU HD12 H   4.002  -5.481  -8.228 1.00 . B B . 19 LEU HD12 1 1 
       26 47058 2 2 19 LEU HD13 H   4.751  -4.174  -9.148 1.00 . B B . 19 LEU HD13 1 1 
       26 47059 2 2 19 LEU HD21 H   6.484  -6.730  -7.517 1.00 . B B . 19 LEU HD21 1 1 
       26 47060 2 2 19 LEU HD22 H   7.674  -5.529  -8.007 1.00 . B B . 19 LEU HD22 1 1 
       26 47061 2 2 19 LEU HD23 H   6.321  -5.908  -9.063 1.00 . B B . 19 LEU HD23 1 1 
       26 47062 2 2 19 LEU HG   H   5.578  -5.021  -6.366 1.00 . B B . 19 LEU HG   1 1 
       26 47063 2 2 19 LEU N    N   7.305  -3.751  -5.026 1.00 . B B . 19 LEU N    1 1 
       26 47064 2 2 19 LEU O    O   7.872  -1.086  -6.186 1.00 . B B . 19 LEU O    1 1 
       26 47065 2 2 20 PRO C    C  10.405  -0.100  -8.071 1.00 . B B . 20 PRO C    1 1 
       26 47066 2 2 20 PRO CA   C  10.571  -0.863  -6.750 1.00 . B B . 20 PRO CA   1 1 
       26 47067 2 2 20 PRO CB   C  12.023  -1.347  -6.588 1.00 . B B . 20 PRO CB   1 1 
       26 47068 2 2 20 PRO CD   C  10.627  -3.280  -6.963 1.00 . B B . 20 PRO CD   1 1 
       26 47069 2 2 20 PRO CG   C  11.978  -2.833  -6.441 1.00 . B B . 20 PRO CG   1 1 
       26 47070 2 2 20 PRO HA   H  10.320  -0.222  -5.922 1.00 . B B . 20 PRO HA   1 1 
       26 47071 2 2 20 PRO HB2  H  12.595  -1.090  -7.462 1.00 . B B . 20 PRO HB2  1 1 
       26 47072 2 2 20 PRO HB3  H  12.459  -0.910  -5.710 1.00 . B B . 20 PRO HB3  1 1 
       26 47073 2 2 20 PRO HD2  H  10.682  -3.480  -8.025 1.00 . B B . 20 PRO HD2  1 1 
       26 47074 2 2 20 PRO HD3  H  10.288  -4.144  -6.422 1.00 . B B . 20 PRO HD3  1 1 
       26 47075 2 2 20 PRO HG2  H  12.773  -3.287  -7.021 1.00 . B B . 20 PRO HG2  1 1 
       26 47076 2 2 20 PRO HG3  H  12.074  -3.108  -5.401 1.00 . B B . 20 PRO HG3  1 1 
       26 47077 2 2 20 PRO N    N   9.773  -2.114  -6.688 1.00 . B B . 20 PRO N    1 1 
       26 47078 2 2 20 PRO O    O  10.893   1.026  -8.194 1.00 . B B . 20 PRO O    1 1 
       26 47079 2 2 21 ASN C    C   8.241   0.674 -10.480 1.00 . B B . 21 ASN C    1 1 
       26 47080 2 2 21 ASN CA   C   9.576  -0.070 -10.366 1.00 . B B . 21 ASN CA   1 1 
       26 47081 2 2 21 ASN CB   C   9.684  -1.109 -11.488 1.00 . B B . 21 ASN CB   1 1 
       26 47082 2 2 21 ASN CG   C  10.994  -1.889 -11.379 1.00 . B B . 21 ASN CG   1 1 
       26 47083 2 2 21 ASN H    H   9.387  -1.619  -8.924 1.00 . B B . 21 ASN H    1 1 
       26 47084 2 2 21 ASN HA   H  10.374   0.646 -10.503 1.00 . B B . 21 ASN HA   1 1 
       26 47085 2 2 21 ASN HB2  H   8.858  -1.791 -11.421 1.00 . B B . 21 ASN HB2  1 1 
       26 47086 2 2 21 ASN HB3  H   9.654  -0.606 -12.439 1.00 . B B . 21 ASN HB3  1 1 
       26 47087 2 2 21 ASN HD21 H  10.189  -3.595 -11.991 1.00 . B B . 21 ASN HD21 1 1 
       26 47088 2 2 21 ASN HD22 H  11.845  -3.663 -11.625 1.00 . B B . 21 ASN HD22 1 1 
       26 47089 2 2 21 ASN N    N   9.746  -0.716  -9.064 1.00 . B B . 21 ASN N    1 1 
       26 47090 2 2 21 ASN ND2  N  11.011  -3.154 -11.691 1.00 . B B . 21 ASN ND2  1 1 
       26 47091 2 2 21 ASN O    O   8.085   1.515 -11.367 1.00 . B B . 21 ASN O    1 1 
       26 47092 2 2 21 ASN OD1  O  12.027  -1.332 -11.009 1.00 . B B . 21 ASN OD1  1 1 
       26 47093 2 2 22 LEU C    C   6.071   2.510  -9.225 1.00 . B B . 22 LEU C    1 1 
       26 47094 2 2 22 LEU CA   C   5.975   1.053  -9.666 1.00 . B B . 22 LEU CA   1 1 
       26 47095 2 2 22 LEU CB   C   4.906   0.353  -8.802 1.00 . B B . 22 LEU CB   1 1 
       26 47096 2 2 22 LEU CD1  C   3.359  -1.611  -8.628 1.00 . B B . 22 LEU CD1  1 1 
       26 47097 2 2 22 LEU CD2  C   4.519  -1.122 -10.760 1.00 . B B . 22 LEU CD2  1 1 
       26 47098 2 2 22 LEU CG   C   4.657  -1.087  -9.256 1.00 . B B . 22 LEU CG   1 1 
       26 47099 2 2 22 LEU H    H   7.431  -0.312  -8.910 1.00 . B B . 22 LEU H    1 1 
       26 47100 2 2 22 LEU HA   H   5.643   1.041 -10.690 1.00 . B B . 22 LEU HA   1 1 
       26 47101 2 2 22 LEU HB2  H   5.231   0.335  -7.788 1.00 . B B . 22 LEU HB2  1 1 
       26 47102 2 2 22 LEU HB3  H   3.982   0.909  -8.869 1.00 . B B . 22 LEU HB3  1 1 
       26 47103 2 2 22 LEU HD11 H   3.529  -1.839  -7.587 1.00 . B B . 22 LEU HD11 1 1 
       26 47104 2 2 22 LEU HD12 H   3.038  -2.508  -9.148 1.00 . B B . 22 LEU HD12 1 1 
       26 47105 2 2 22 LEU HD13 H   2.588  -0.861  -8.711 1.00 . B B . 22 LEU HD13 1 1 
       26 47106 2 2 22 LEU HD21 H   3.948  -0.266 -11.078 1.00 . B B . 22 LEU HD21 1 1 
       26 47107 2 2 22 LEU HD22 H   4.009  -2.020 -11.048 1.00 . B B . 22 LEU HD22 1 1 
       26 47108 2 2 22 LEU HD23 H   5.503  -1.099 -11.208 1.00 . B B . 22 LEU HD23 1 1 
       26 47109 2 2 22 LEU HG   H   5.483  -1.708  -8.953 1.00 . B B . 22 LEU HG   1 1 
       26 47110 2 2 22 LEU N    N   7.275   0.373  -9.597 1.00 . B B . 22 LEU N    1 1 
       26 47111 2 2 22 LEU O    O   6.951   2.896  -8.454 1.00 . B B . 22 LEU O    1 1 
       26 47112 2 2 23 ASN C    C   4.172   4.882  -8.162 1.00 . B B . 23 ASN C    1 1 
       26 47113 2 2 23 ASN CA   C   5.037   4.718  -9.412 1.00 . B B . 23 ASN CA   1 1 
       26 47114 2 2 23 ASN CB   C   4.417   5.420 -10.642 1.00 . B B . 23 ASN CB   1 1 
       26 47115 2 2 23 ASN CG   C   3.451   6.536 -10.284 1.00 . B B . 23 ASN CG   1 1 
       26 47116 2 2 23 ASN H    H   4.462   2.913 -10.324 1.00 . B B . 23 ASN H    1 1 
       26 47117 2 2 23 ASN HA   H   6.023   5.118  -9.227 1.00 . B B . 23 ASN HA   1 1 
       26 47118 2 2 23 ASN HB2  H   5.196   5.836 -11.230 1.00 . B B . 23 ASN HB2  1 1 
       26 47119 2 2 23 ASN HB3  H   3.900   4.690 -11.232 1.00 . B B . 23 ASN HB3  1 1 
       26 47120 2 2 23 ASN HD21 H   4.776   7.536  -9.235 1.00 . B B . 23 ASN HD21 1 1 
       26 47121 2 2 23 ASN HD22 H   3.236   8.232  -9.320 1.00 . B B . 23 ASN HD22 1 1 
       26 47122 2 2 23 ASN N    N   5.129   3.300  -9.728 1.00 . B B . 23 ASN N    1 1 
       26 47123 2 2 23 ASN ND2  N   3.855   7.517  -9.553 1.00 . B B . 23 ASN ND2  1 1 
       26 47124 2 2 23 ASN O    O   3.347   4.020  -7.871 1.00 . B B . 23 ASN O    1 1 
       26 47125 2 2 23 ASN OD1  O   2.301   6.521 -10.709 1.00 . B B . 23 ASN OD1  1 1 
       26 47126 2 2 24 SER C    C   2.071   6.180  -6.580 1.00 . B B . 24 SER C    1 1 
       26 47127 2 2 24 SER CA   C   3.552   6.213  -6.225 1.00 . B B . 24 SER CA   1 1 
       26 47128 2 2 24 SER CB   C   3.912   7.565  -5.600 1.00 . B B . 24 SER CB   1 1 
       26 47129 2 2 24 SER H    H   5.013   6.652  -7.709 1.00 . B B . 24 SER H    1 1 
       26 47130 2 2 24 SER HA   H   3.761   5.428  -5.512 1.00 . B B . 24 SER HA   1 1 
       26 47131 2 2 24 SER HB2  H   3.336   7.714  -4.701 1.00 . B B . 24 SER HB2  1 1 
       26 47132 2 2 24 SER HB3  H   4.965   7.579  -5.354 1.00 . B B . 24 SER HB3  1 1 
       26 47133 2 2 24 SER HG   H   4.412   9.128  -6.649 1.00 . B B . 24 SER HG   1 1 
       26 47134 2 2 24 SER N    N   4.349   5.986  -7.432 1.00 . B B . 24 SER N    1 1 
       26 47135 2 2 24 SER O    O   1.270   5.549  -5.894 1.00 . B B . 24 SER O    1 1 
       26 47136 2 2 24 SER OG   O   3.614   8.609  -6.520 1.00 . B B . 24 SER OG   1 1 
       26 47137 2 2 25 LEU C    C  -0.057   5.522  -8.727 1.00 . B B . 25 LEU C    1 1 
       26 47138 2 2 25 LEU CA   C   0.371   6.883  -8.182 1.00 . B B . 25 LEU CA   1 1 
       26 47139 2 2 25 LEU CB   C   0.233   7.954  -9.275 1.00 . B B . 25 LEU CB   1 1 
       26 47140 2 2 25 LEU CD1  C  -0.726  10.187  -9.862 1.00 . B B . 25 LEU CD1  1 1 
       26 47141 2 2 25 LEU CD2  C  -2.009   8.568  -8.439 1.00 . B B . 25 LEU CD2  1 1 
       26 47142 2 2 25 LEU CG   C  -0.623   9.105  -8.779 1.00 . B B . 25 LEU CG   1 1 
       26 47143 2 2 25 LEU H    H   2.432   7.298  -8.187 1.00 . B B . 25 LEU H    1 1 
       26 47144 2 2 25 LEU HA   H  -0.278   7.138  -7.366 1.00 . B B . 25 LEU HA   1 1 
       26 47145 2 2 25 LEU HB2  H   1.198   8.327  -9.537 1.00 . B B . 25 LEU HB2  1 1 
       26 47146 2 2 25 LEU HB3  H  -0.229   7.528 -10.136 1.00 . B B . 25 LEU HB3  1 1 
       26 47147 2 2 25 LEU HD11 H  -1.161   9.763 -10.757 1.00 . B B . 25 LEU HD11 1 1 
       26 47148 2 2 25 LEU HD12 H   0.260  10.566 -10.088 1.00 . B B . 25 LEU HD12 1 1 
       26 47149 2 2 25 LEU HD13 H  -1.348  10.994  -9.507 1.00 . B B . 25 LEU HD13 1 1 
       26 47150 2 2 25 LEU HD21 H  -2.112   8.506  -7.367 1.00 . B B . 25 LEU HD21 1 1 
       26 47151 2 2 25 LEU HD22 H  -2.114   7.581  -8.868 1.00 . B B . 25 LEU HD22 1 1 
       26 47152 2 2 25 LEU HD23 H  -2.766   9.221  -8.841 1.00 . B B . 25 LEU HD23 1 1 
       26 47153 2 2 25 LEU HG   H  -0.171   9.519  -7.905 1.00 . B B . 25 LEU HG   1 1 
       26 47154 2 2 25 LEU N    N   1.737   6.840  -7.686 1.00 . B B . 25 LEU N    1 1 
       26 47155 2 2 25 LEU O    O  -1.206   5.119  -8.549 1.00 . B B . 25 LEU O    1 1 
       26 47156 2 2 26 GLN C    C   0.240   2.546  -8.789 1.00 . B B . 26 GLN C    1 1 
       26 47157 2 2 26 GLN CA   C   0.564   3.492  -9.920 1.00 . B B . 26 GLN CA   1 1 
       26 47158 2 2 26 GLN CB   C   1.765   2.928 -10.668 1.00 . B B . 26 GLN CB   1 1 
       26 47159 2 2 26 GLN CD   C   3.104   2.944 -12.767 1.00 . B B . 26 GLN CD   1 1 
       26 47160 2 2 26 GLN CG   C   1.883   3.529 -12.069 1.00 . B B . 26 GLN CG   1 1 
       26 47161 2 2 26 GLN H    H   1.779   5.167  -9.483 1.00 . B B . 26 GLN H    1 1 
       26 47162 2 2 26 GLN HA   H  -0.273   3.567 -10.590 1.00 . B B . 26 GLN HA   1 1 
       26 47163 2 2 26 GLN HB2  H   2.659   3.156 -10.110 1.00 . B B . 26 GLN HB2  1 1 
       26 47164 2 2 26 GLN HB3  H   1.661   1.857 -10.749 1.00 . B B . 26 GLN HB3  1 1 
       26 47165 2 2 26 GLN HE21 H   3.696   1.907 -11.173 1.00 . B B . 26 GLN HE21 1 1 
       26 47166 2 2 26 GLN HE22 H   4.679   1.768 -12.546 1.00 . B B . 26 GLN HE22 1 1 
       26 47167 2 2 26 GLN HG2  H   1.001   3.282 -12.643 1.00 . B B . 26 GLN HG2  1 1 
       26 47168 2 2 26 GLN HG3  H   1.988   4.605 -11.997 1.00 . B B . 26 GLN HG3  1 1 
       26 47169 2 2 26 GLN N    N   0.872   4.809  -9.378 1.00 . B B . 26 GLN N    1 1 
       26 47170 2 2 26 GLN NE2  N   3.892   2.136 -12.111 1.00 . B B . 26 GLN NE2  1 1 
       26 47171 2 2 26 GLN O    O  -0.686   1.742  -8.871 1.00 . B B . 26 GLN O    1 1 
       26 47172 2 2 26 GLN OE1  O   3.348   3.228 -13.939 1.00 . B B . 26 GLN OE1  1 1 
       26 47173 2 2 27 VAL C    C  -0.506   2.136  -5.955 1.00 . B B . 27 VAL C    1 1 
       26 47174 2 2 27 VAL CA   C   0.841   1.842  -6.558 1.00 . B B . 27 VAL CA   1 1 
       26 47175 2 2 27 VAL CB   C   1.992   2.072  -5.575 1.00 . B B . 27 VAL CB   1 1 
       26 47176 2 2 27 VAL CG1  C   1.698   1.399  -4.224 1.00 . B B . 27 VAL CG1  1 1 
       26 47177 2 2 27 VAL CG2  C   3.259   1.464  -6.193 1.00 . B B . 27 VAL CG2  1 1 
       26 47178 2 2 27 VAL H    H   1.729   3.340  -7.736 1.00 . B B . 27 VAL H    1 1 
       26 47179 2 2 27 VAL HA   H   0.851   0.819  -6.866 1.00 . B B . 27 VAL HA   1 1 
       26 47180 2 2 27 VAL HB   H   2.136   3.132  -5.427 1.00 . B B . 27 VAL HB   1 1 
       26 47181 2 2 27 VAL HG11 H   1.365   2.143  -3.520 1.00 . B B . 27 VAL HG11 1 1 
       26 47182 2 2 27 VAL HG12 H   2.597   0.931  -3.852 1.00 . B B . 27 VAL HG12 1 1 
       26 47183 2 2 27 VAL HG13 H   0.930   0.651  -4.346 1.00 . B B . 27 VAL HG13 1 1 
       26 47184 2 2 27 VAL HG21 H   3.795   0.900  -5.446 1.00 . B B . 27 VAL HG21 1 1 
       26 47185 2 2 27 VAL HG22 H   3.892   2.250  -6.573 1.00 . B B . 27 VAL HG22 1 1 
       26 47186 2 2 27 VAL HG23 H   2.977   0.806  -7.007 1.00 . B B . 27 VAL HG23 1 1 
       26 47187 2 2 27 VAL N    N   1.021   2.669  -7.727 1.00 . B B . 27 VAL N    1 1 
       26 47188 2 2 27 VAL O    O  -1.273   1.224  -5.682 1.00 . B B . 27 VAL O    1 1 
       26 47189 2 2 28 VAL C    C  -3.183   3.265  -6.249 1.00 . B B . 28 VAL C    1 1 
       26 47190 2 2 28 VAL CA   C  -2.104   3.817  -5.321 1.00 . B B . 28 VAL CA   1 1 
       26 47191 2 2 28 VAL CB   C  -2.195   5.345  -5.257 1.00 . B B . 28 VAL CB   1 1 
       26 47192 2 2 28 VAL CG1  C  -3.581   5.736  -4.741 1.00 . B B . 28 VAL CG1  1 1 
       26 47193 2 2 28 VAL CG2  C  -1.104   5.898  -4.320 1.00 . B B . 28 VAL CG2  1 1 
       26 47194 2 2 28 VAL H    H  -0.183   4.099  -6.107 1.00 . B B . 28 VAL H    1 1 
       26 47195 2 2 28 VAL HA   H  -2.242   3.409  -4.332 1.00 . B B . 28 VAL HA   1 1 
       26 47196 2 2 28 VAL HB   H  -2.058   5.751  -6.250 1.00 . B B . 28 VAL HB   1 1 
       26 47197 2 2 28 VAL HG11 H  -4.178   4.841  -4.626 1.00 . B B . 28 VAL HG11 1 1 
       26 47198 2 2 28 VAL HG12 H  -4.057   6.397  -5.447 1.00 . B B . 28 VAL HG12 1 1 
       26 47199 2 2 28 VAL HG13 H  -3.489   6.231  -3.785 1.00 . B B . 28 VAL HG13 1 1 
       26 47200 2 2 28 VAL HG21 H  -0.527   6.644  -4.848 1.00 . B B . 28 VAL HG21 1 1 
       26 47201 2 2 28 VAL HG22 H  -0.449   5.098  -4.004 1.00 . B B . 28 VAL HG22 1 1 
       26 47202 2 2 28 VAL HG23 H  -1.562   6.348  -3.451 1.00 . B B . 28 VAL HG23 1 1 
       26 47203 2 2 28 VAL N    N  -0.816   3.415  -5.824 1.00 . B B . 28 VAL N    1 1 
       26 47204 2 2 28 VAL O    O  -4.253   2.886  -5.797 1.00 . B B . 28 VAL O    1 1 
       26 47205 2 2 29 ALA C    C  -4.168   1.252  -8.184 1.00 . B B . 29 ALA C    1 1 
       26 47206 2 2 29 ALA CA   C  -3.804   2.683  -8.539 1.00 . B B . 29 ALA CA   1 1 
       26 47207 2 2 29 ALA CB   C  -3.152   2.717  -9.931 1.00 . B B . 29 ALA CB   1 1 
       26 47208 2 2 29 ALA H    H  -1.992   3.494  -7.840 1.00 . B B . 29 ALA H    1 1 
       26 47209 2 2 29 ALA HA   H  -4.697   3.289  -8.549 1.00 . B B . 29 ALA HA   1 1 
       26 47210 2 2 29 ALA HB1  H  -2.817   1.722 -10.204 1.00 . B B . 29 ALA HB1  1 1 
       26 47211 2 2 29 ALA HB2  H  -2.301   3.384  -9.913 1.00 . B B . 29 ALA HB2  1 1 
       26 47212 2 2 29 ALA HB3  H  -3.869   3.068 -10.657 1.00 . B B . 29 ALA HB3  1 1 
       26 47213 2 2 29 ALA N    N  -2.874   3.204  -7.548 1.00 . B B . 29 ALA N    1 1 
       26 47214 2 2 29 ALA O    O  -5.340   0.865  -8.222 1.00 . B B . 29 ALA O    1 1 
       26 47215 2 2 30 PHE C    C  -3.984  -0.989  -6.079 1.00 . B B . 30 PHE C    1 1 
       26 47216 2 2 30 PHE CA   C  -3.336  -0.891  -7.458 1.00 . B B . 30 PHE CA   1 1 
       26 47217 2 2 30 PHE CB   C  -1.971  -1.595  -7.506 1.00 . B B . 30 PHE CB   1 1 
       26 47218 2 2 30 PHE CD1  C  -2.210  -2.044 -10.009 1.00 . B B . 30 PHE CD1  1 1 
       26 47219 2 2 30 PHE CD2  C  -0.179  -0.974  -9.207 1.00 . B B . 30 PHE CD2  1 1 
       26 47220 2 2 30 PHE CE1  C  -1.730  -1.953 -11.314 1.00 . B B . 30 PHE CE1  1 1 
       26 47221 2 2 30 PHE CE2  C   0.289  -0.897 -10.514 1.00 . B B . 30 PHE CE2  1 1 
       26 47222 2 2 30 PHE CG   C  -1.437  -1.552  -8.937 1.00 . B B . 30 PHE CG   1 1 
       26 47223 2 2 30 PHE CZ   C  -0.486  -1.381 -11.568 1.00 . B B . 30 PHE CZ   1 1 
       26 47224 2 2 30 PHE H    H  -2.242   0.832  -7.808 1.00 . B B . 30 PHE H    1 1 
       26 47225 2 2 30 PHE HA   H  -3.991  -1.354  -8.176 1.00 . B B . 30 PHE HA   1 1 
       26 47226 2 2 30 PHE HB2  H  -1.272  -1.081  -6.849 1.00 . B B . 30 PHE HB2  1 1 
       26 47227 2 2 30 PHE HB3  H  -2.083  -2.611  -7.186 1.00 . B B . 30 PHE HB3  1 1 
       26 47228 2 2 30 PHE HD1  H  -3.174  -2.502  -9.833 1.00 . B B . 30 PHE HD1  1 1 
       26 47229 2 2 30 PHE HD2  H   0.441  -0.602  -8.407 1.00 . B B . 30 PHE HD2  1 1 
       26 47230 2 2 30 PHE HE1  H  -2.325  -2.322 -12.129 1.00 . B B . 30 PHE HE1  1 1 
       26 47231 2 2 30 PHE HE2  H   1.250  -0.451 -10.710 1.00 . B B . 30 PHE HE2  1 1 
       26 47232 2 2 30 PHE HZ   H  -0.124  -1.317 -12.579 1.00 . B B . 30 PHE HZ   1 1 
       26 47233 2 2 30 PHE N    N  -3.148   0.475  -7.827 1.00 . B B . 30 PHE N    1 1 
       26 47234 2 2 30 PHE O    O  -4.946  -1.728  -5.912 1.00 . B B . 30 PHE O    1 1 
       26 47235 2 2 31 ILE C    C  -5.556   0.124  -3.822 1.00 . B B . 31 ILE C    1 1 
       26 47236 2 2 31 ILE CA   C  -4.068  -0.239  -3.752 1.00 . B B . 31 ILE CA   1 1 
       26 47237 2 2 31 ILE CB   C  -3.321   0.748  -2.827 1.00 . B B . 31 ILE CB   1 1 
       26 47238 2 2 31 ILE CD1  C  -1.106   1.618  -2.128 1.00 . B B . 31 ILE CD1  1 1 
       26 47239 2 2 31 ILE CG1  C  -1.821   0.432  -2.778 1.00 . B B . 31 ILE CG1  1 1 
       26 47240 2 2 31 ILE CG2  C  -3.849   0.655  -1.388 1.00 . B B . 31 ILE CG2  1 1 
       26 47241 2 2 31 ILE H    H  -2.749   0.397  -5.300 1.00 . B B . 31 ILE H    1 1 
       26 47242 2 2 31 ILE HA   H  -3.970  -1.235  -3.351 1.00 . B B . 31 ILE HA   1 1 
       26 47243 2 2 31 ILE HB   H  -3.464   1.755  -3.195 1.00 . B B . 31 ILE HB   1 1 
       26 47244 2 2 31 ILE HD11 H  -1.253   2.496  -2.741 1.00 . B B . 31 ILE HD11 1 1 
       26 47245 2 2 31 ILE HD12 H  -0.047   1.408  -2.035 1.00 . B B . 31 ILE HD12 1 1 
       26 47246 2 2 31 ILE HD13 H  -1.529   1.793  -1.143 1.00 . B B . 31 ILE HD13 1 1 
       26 47247 2 2 31 ILE HG12 H  -1.659  -0.459  -2.188 1.00 . B B . 31 ILE HG12 1 1 
       26 47248 2 2 31 ILE HG13 H  -1.441   0.278  -3.767 1.00 . B B . 31 ILE HG13 1 1 
       26 47249 2 2 31 ILE HG21 H  -3.144   0.110  -0.779 1.00 . B B . 31 ILE HG21 1 1 
       26 47250 2 2 31 ILE HG22 H  -4.794   0.143  -1.378 1.00 . B B . 31 ILE HG22 1 1 
       26 47251 2 2 31 ILE HG23 H  -3.966   1.652  -0.988 1.00 . B B . 31 ILE HG23 1 1 
       26 47252 2 2 31 ILE N    N  -3.492  -0.212  -5.104 1.00 . B B . 31 ILE N    1 1 
       26 47253 2 2 31 ILE O    O  -6.398  -0.547  -3.223 1.00 . B B . 31 ILE O    1 1 
       26 47254 2 2 32 ASN C    C  -8.102   0.525  -5.417 1.00 . B B . 32 ASN C    1 1 
       26 47255 2 2 32 ASN CA   C  -7.258   1.610  -4.756 1.00 . B B . 32 ASN CA   1 1 
       26 47256 2 2 32 ASN CB   C  -7.344   2.881  -5.627 1.00 . B B . 32 ASN CB   1 1 
       26 47257 2 2 32 ASN CG   C  -7.650   4.114  -4.779 1.00 . B B . 32 ASN CG   1 1 
       26 47258 2 2 32 ASN H    H  -5.153   1.650  -5.045 1.00 . B B . 32 ASN H    1 1 
       26 47259 2 2 32 ASN HA   H  -7.675   1.825  -3.780 1.00 . B B . 32 ASN HA   1 1 
       26 47260 2 2 32 ASN HB2  H  -6.412   3.028  -6.140 1.00 . B B . 32 ASN HB2  1 1 
       26 47261 2 2 32 ASN HB3  H  -8.129   2.759  -6.359 1.00 . B B . 32 ASN HB3  1 1 
       26 47262 2 2 32 ASN HD21 H  -6.355   5.273  -5.738 1.00 . B B . 32 ASN HD21 1 1 
       26 47263 2 2 32 ASN HD22 H  -7.210   6.026  -4.480 1.00 . B B . 32 ASN HD22 1 1 
       26 47264 2 2 32 ASN N    N  -5.868   1.172  -4.582 1.00 . B B . 32 ASN N    1 1 
       26 47265 2 2 32 ASN ND2  N  -7.019   5.231  -5.019 1.00 . B B . 32 ASN ND2  1 1 
       26 47266 2 2 32 ASN O    O  -9.301   0.454  -5.173 1.00 . B B . 32 ASN O    1 1 
       26 47267 2 2 32 ASN OD1  O  -8.495   4.064  -3.884 1.00 . B B . 32 ASN OD1  1 1 
       26 47268 2 2 33 SER C    C  -8.534  -2.476  -5.945 1.00 . B B . 33 SER C    1 1 
       26 47269 2 2 33 SER CA   C  -8.227  -1.358  -6.927 1.00 . B B . 33 SER CA   1 1 
       26 47270 2 2 33 SER CB   C  -7.481  -1.828  -8.160 1.00 . B B . 33 SER CB   1 1 
       26 47271 2 2 33 SER H    H  -6.527  -0.243  -6.424 1.00 . B B . 33 SER H    1 1 
       26 47272 2 2 33 SER HA   H  -9.157  -0.942  -7.248 1.00 . B B . 33 SER HA   1 1 
       26 47273 2 2 33 SER HB2  H  -6.429  -1.721  -7.995 1.00 . B B . 33 SER HB2  1 1 
       26 47274 2 2 33 SER HB3  H  -7.724  -2.864  -8.360 1.00 . B B . 33 SER HB3  1 1 
       26 47275 2 2 33 SER HG   H  -8.052  -0.139  -8.943 1.00 . B B . 33 SER HG   1 1 
       26 47276 2 2 33 SER N    N  -7.486  -0.315  -6.259 1.00 . B B . 33 SER N    1 1 
       26 47277 2 2 33 SER O    O  -9.579  -3.114  -6.045 1.00 . B B . 33 SER O    1 1 
       26 47278 2 2 33 SER OG   O  -7.853  -1.020  -9.270 1.00 . B B . 33 SER OG   1 1 
       26 47279 2 2 34 LEU C    C  -9.170  -3.143  -3.179 1.00 . B B . 34 LEU C    1 1 
       26 47280 2 2 34 LEU CA   C  -7.934  -3.656  -3.906 1.00 . B B . 34 LEU CA   1 1 
       26 47281 2 2 34 LEU CB   C  -6.784  -3.772  -2.889 1.00 . B B . 34 LEU CB   1 1 
       26 47282 2 2 34 LEU CD1  C  -4.316  -3.748  -2.539 1.00 . B B . 34 LEU CD1  1 1 
       26 47283 2 2 34 LEU CD2  C  -5.226  -4.880  -4.493 1.00 . B B . 34 LEU CD2  1 1 
       26 47284 2 2 34 LEU CG   C  -5.413  -3.704  -3.575 1.00 . B B . 34 LEU CG   1 1 
       26 47285 2 2 34 LEU H    H  -6.867  -2.091  -4.877 1.00 . B B . 34 LEU H    1 1 
       26 47286 2 2 34 LEU HA   H  -8.136  -4.615  -4.357 1.00 . B B . 34 LEU HA   1 1 
       26 47287 2 2 34 LEU HB2  H  -6.861  -2.970  -2.175 1.00 . B B . 34 LEU HB2  1 1 
       26 47288 2 2 34 LEU HB3  H  -6.871  -4.711  -2.370 1.00 . B B . 34 LEU HB3  1 1 
       26 47289 2 2 34 LEU HD11 H  -4.643  -3.200  -1.676 1.00 . B B . 34 LEU HD11 1 1 
       26 47290 2 2 34 LEU HD12 H  -3.419  -3.296  -2.947 1.00 . B B . 34 LEU HD12 1 1 
       26 47291 2 2 34 LEU HD13 H  -4.110  -4.778  -2.264 1.00 . B B . 34 LEU HD13 1 1 
       26 47292 2 2 34 LEU HD21 H  -5.930  -4.809  -5.288 1.00 . B B . 34 LEU HD21 1 1 
       26 47293 2 2 34 LEU HD22 H  -5.388  -5.783  -3.943 1.00 . B B . 34 LEU HD22 1 1 
       26 47294 2 2 34 LEU HD23 H  -4.226  -4.878  -4.888 1.00 . B B . 34 LEU HD23 1 1 
       26 47295 2 2 34 LEU HG   H  -5.337  -2.793  -4.127 1.00 . B B . 34 LEU HG   1 1 
       26 47296 2 2 34 LEU N    N  -7.658  -2.664  -4.946 1.00 . B B . 34 LEU N    1 1 
       26 47297 2 2 34 LEU O    O -10.127  -3.866  -2.916 1.00 . B B . 34 LEU O    1 1 
       26 47298 2 2 35 ARG C    C -11.473  -1.233  -3.083 1.00 . B B . 35 ARG C    1 1 
       26 47299 2 2 35 ARG CA   C -10.197  -1.093  -2.258 1.00 . B B . 35 ARG CA   1 1 
       26 47300 2 2 35 ARG CB   C  -9.763   0.384  -2.187 1.00 . B B . 35 ARG CB   1 1 
       26 47301 2 2 35 ARG CD   C  -9.288   2.083  -0.384 1.00 . B B . 35 ARG CD   1 1 
       26 47302 2 2 35 ARG CG   C -10.311   1.087  -0.932 1.00 . B B . 35 ARG CG   1 1 
       26 47303 2 2 35 ARG CZ   C  -6.976   1.484  -0.008 1.00 . B B . 35 ARG CZ   1 1 
       26 47304 2 2 35 ARG H    H  -8.301  -1.345  -3.178 1.00 . B B . 35 ARG H    1 1 
       26 47305 2 2 35 ARG HA   H -10.371  -1.474  -1.266 1.00 . B B . 35 ARG HA   1 1 
       26 47306 2 2 35 ARG HB2  H  -8.689   0.428  -2.178 1.00 . B B . 35 ARG HB2  1 1 
       26 47307 2 2 35 ARG HB3  H -10.127   0.898  -3.064 1.00 . B B . 35 ARG HB3  1 1 
       26 47308 2 2 35 ARG HD2  H  -8.847   2.623  -1.205 1.00 . B B . 35 ARG HD2  1 1 
       26 47309 2 2 35 ARG HD3  H  -9.790   2.782   0.270 1.00 . B B . 35 ARG HD3  1 1 
       26 47310 2 2 35 ARG HE   H  -8.471   0.859   1.148 1.00 . B B . 35 ARG HE   1 1 
       26 47311 2 2 35 ARG HG2  H -11.200   1.630  -1.196 1.00 . B B . 35 ARG HG2  1 1 
       26 47312 2 2 35 ARG HG3  H -10.536   0.358  -0.175 1.00 . B B . 35 ARG HG3  1 1 
       26 47313 2 2 35 ARG HH11 H  -7.390   1.512  -1.961 1.00 . B B . 35 ARG HH11 1 1 
       26 47314 2 2 35 ARG HH12 H  -5.721   1.641  -1.553 1.00 . B B . 35 ARG HH12 1 1 
       26 47315 2 2 35 ARG HH21 H  -6.282   1.483   1.865 1.00 . B B . 35 ARG HH21 1 1 
       26 47316 2 2 35 ARG HH22 H  -5.084   1.593   0.621 1.00 . B B . 35 ARG HH22 1 1 
       26 47317 2 2 35 ARG N    N  -9.114  -1.836  -2.908 1.00 . B B . 35 ARG N    1 1 
       26 47318 2 2 35 ARG NE   N  -8.239   1.392   0.359 1.00 . B B . 35 ARG NE   1 1 
       26 47319 2 2 35 ARG NH1  N  -6.670   1.541  -1.272 1.00 . B B . 35 ARG NH1  1 1 
       26 47320 2 2 35 ARG NH2  N  -6.042   1.523   0.895 1.00 . B B . 35 ARG NH2  1 1 
       26 47321 2 2 35 ARG O    O -12.559  -1.452  -2.544 1.00 . B B . 35 ARG O    1 1 
       26 47322 2 2 36 ASP C    C -12.924  -2.698  -5.365 1.00 . B B . 36 ASP C    1 1 
       26 47323 2 2 36 ASP CA   C -12.412  -1.259  -5.339 1.00 . B B . 36 ASP CA   1 1 
       26 47324 2 2 36 ASP CB   C -11.922  -0.860  -6.742 1.00 . B B . 36 ASP CB   1 1 
       26 47325 2 2 36 ASP CG   C -11.557   0.632  -6.806 1.00 . B B . 36 ASP CG   1 1 
       26 47326 2 2 36 ASP H    H -10.405  -0.969  -4.750 1.00 . B B . 36 ASP H    1 1 
       26 47327 2 2 36 ASP HA   H -13.216  -0.601  -5.043 1.00 . B B . 36 ASP HA   1 1 
       26 47328 2 2 36 ASP HB2  H -11.043  -1.446  -6.984 1.00 . B B . 36 ASP HB2  1 1 
       26 47329 2 2 36 ASP HB3  H -12.697  -1.068  -7.463 1.00 . B B . 36 ASP HB3  1 1 
       26 47330 2 2 36 ASP N    N -11.306  -1.127  -4.399 1.00 . B B . 36 ASP N    1 1 
       26 47331 2 2 36 ASP O    O -14.132  -2.939  -5.418 1.00 . B B . 36 ASP O    1 1 
       26 47332 2 2 36 ASP OD1  O -12.067   1.401  -6.005 1.00 . B B . 36 ASP OD1  1 1 
       26 47333 2 2 36 ASP OD2  O -10.767   0.984  -7.668 1.00 . B B . 36 ASP OD2  1 1 
       26 47334 2 2 37 ASP C    C -11.197  -5.874  -4.666 1.00 . B B . 37 ASP C    1 1 
       26 47335 2 2 37 ASP CA   C -12.301  -5.076  -5.352 1.00 . B B . 37 ASP CA   1 1 
       26 47336 2 2 37 ASP CB   C -12.463  -5.574  -6.800 1.00 . B B . 37 ASP CB   1 1 
       26 47337 2 2 37 ASP CG   C -13.462  -4.708  -7.566 1.00 . B B . 37 ASP CG   1 1 
       26 47338 2 2 37 ASP H    H -11.040  -3.366  -5.282 1.00 . B B . 37 ASP H    1 1 
       26 47339 2 2 37 ASP HA   H -13.220  -5.247  -4.816 1.00 . B B . 37 ASP HA   1 1 
       26 47340 2 2 37 ASP HB2  H -11.505  -5.539  -7.301 1.00 . B B . 37 ASP HB2  1 1 
       26 47341 2 2 37 ASP HB3  H -12.817  -6.595  -6.786 1.00 . B B . 37 ASP HB3  1 1 
       26 47342 2 2 37 ASP N    N -11.982  -3.644  -5.328 1.00 . B B . 37 ASP N    1 1 
       26 47343 2 2 37 ASP O    O -10.167  -6.183  -5.274 1.00 . B B . 37 ASP O    1 1 
       26 47344 2 2 37 ASP OD1  O -14.649  -4.971  -7.459 1.00 . B B . 37 ASP OD1  1 1 
       26 47345 2 2 37 ASP OD2  O -13.026  -3.793  -8.246 1.00 . B B . 37 ASP OD2  1 1 
       26 47346 2 2 38 PRO C    C -10.269  -8.431  -3.107 1.00 . B B . 38 PRO C    1 1 
       26 47347 2 2 38 PRO CA   C -10.395  -6.985  -2.635 1.00 . B B . 38 PRO CA   1 1 
       26 47348 2 2 38 PRO CB   C -10.892  -6.929  -1.192 1.00 . B B . 38 PRO CB   1 1 
       26 47349 2 2 38 PRO CD   C -12.582  -5.889  -2.613 1.00 . B B . 38 PRO CD   1 1 
       26 47350 2 2 38 PRO CG   C -12.137  -6.101  -1.173 1.00 . B B . 38 PRO CG   1 1 
       26 47351 2 2 38 PRO HA   H  -9.438  -6.498  -2.693 1.00 . B B . 38 PRO HA   1 1 
       26 47352 2 2 38 PRO HB2  H -11.114  -7.925  -0.850 1.00 . B B . 38 PRO HB2  1 1 
       26 47353 2 2 38 PRO HB3  H -10.145  -6.481  -0.569 1.00 . B B . 38 PRO HB3  1 1 
       26 47354 2 2 38 PRO HD2  H -13.397  -6.557  -2.858 1.00 . B B . 38 PRO HD2  1 1 
       26 47355 2 2 38 PRO HD3  H -12.871  -4.861  -2.768 1.00 . B B . 38 PRO HD3  1 1 
       26 47356 2 2 38 PRO HG2  H -12.908  -6.616  -0.618 1.00 . B B . 38 PRO HG2  1 1 
       26 47357 2 2 38 PRO HG3  H -11.933  -5.146  -0.715 1.00 . B B . 38 PRO HG3  1 1 
       26 47358 2 2 38 PRO N    N -11.392  -6.210  -3.414 1.00 . B B . 38 PRO N    1 1 
       26 47359 2 2 38 PRO O    O  -9.232  -9.068  -2.908 1.00 . B B . 38 PRO O    1 1 
       26 47360 2 2 39 SER C    C -10.261 -10.452  -5.309 1.00 . B B . 39 SER C    1 1 
       26 47361 2 2 39 SER CA   C -11.331 -10.302  -4.241 1.00 . B B . 39 SER CA   1 1 
       26 47362 2 2 39 SER CB   C -12.704 -10.643  -4.825 1.00 . B B . 39 SER CB   1 1 
       26 47363 2 2 39 SER H    H -12.113  -8.380  -3.876 1.00 . B B . 39 SER H    1 1 
       26 47364 2 2 39 SER HA   H -11.117 -10.981  -3.429 1.00 . B B . 39 SER HA   1 1 
       26 47365 2 2 39 SER HB2  H -12.909 -10.007  -5.670 1.00 . B B . 39 SER HB2  1 1 
       26 47366 2 2 39 SER HB3  H -12.713 -11.677  -5.144 1.00 . B B . 39 SER HB3  1 1 
       26 47367 2 2 39 SER HG   H -13.546  -9.574  -3.431 1.00 . B B . 39 SER HG   1 1 
       26 47368 2 2 39 SER N    N -11.328  -8.938  -3.737 1.00 . B B . 39 SER N    1 1 
       26 47369 2 2 39 SER O    O  -9.597 -11.486  -5.396 1.00 . B B . 39 SER O    1 1 
       26 47370 2 2 39 SER OG   O -13.700 -10.433  -3.830 1.00 . B B . 39 SER OG   1 1 
       26 47371 2 2 40 GLN C    C  -7.876  -8.607  -6.768 1.00 . B B . 40 GLN C    1 1 
       26 47372 2 2 40 GLN CA   C  -9.109  -9.397  -7.175 1.00 . B B . 40 GLN CA   1 1 
       26 47373 2 2 40 GLN CB   C  -9.688  -8.832  -8.485 1.00 . B B . 40 GLN CB   1 1 
       26 47374 2 2 40 GLN CD   C -11.772  -8.323  -9.789 1.00 . B B . 40 GLN CD   1 1 
       26 47375 2 2 40 GLN CG   C -11.224  -8.782  -8.441 1.00 . B B . 40 GLN CG   1 1 
       26 47376 2 2 40 GLN H    H -10.657  -8.606  -5.989 1.00 . B B . 40 GLN H    1 1 
       26 47377 2 2 40 GLN HA   H  -8.817 -10.405  -7.350 1.00 . B B . 40 GLN HA   1 1 
       26 47378 2 2 40 GLN HB2  H  -9.292  -7.841  -8.654 1.00 . B B . 40 GLN HB2  1 1 
       26 47379 2 2 40 GLN HB3  H  -9.378  -9.462  -9.296 1.00 . B B . 40 GLN HB3  1 1 
       26 47380 2 2 40 GLN HE21 H -10.419  -6.891 -10.011 1.00 . B B . 40 GLN HE21 1 1 
       26 47381 2 2 40 GLN HE22 H -11.542  -7.030 -11.276 1.00 . B B . 40 GLN HE22 1 1 
       26 47382 2 2 40 GLN HG2  H -11.609  -9.765  -8.214 1.00 . B B . 40 GLN HG2  1 1 
       26 47383 2 2 40 GLN HG3  H -11.538  -8.089  -7.676 1.00 . B B . 40 GLN HG3  1 1 
       26 47384 2 2 40 GLN N    N -10.099  -9.397  -6.114 1.00 . B B . 40 GLN N    1 1 
       26 47385 2 2 40 GLN NE2  N -11.197  -7.332 -10.411 1.00 . B B . 40 GLN NE2  1 1 
       26 47386 2 2 40 GLN O    O  -7.154  -8.114  -7.629 1.00 . B B . 40 GLN O    1 1 
       26 47387 2 2 40 GLN OE1  O -12.745  -8.885 -10.290 1.00 . B B . 40 GLN OE1  1 1 
       26 47388 2 2 41 SER C    C  -5.200  -8.320  -5.667 1.00 . B B . 41 SER C    1 1 
       26 47389 2 2 41 SER CA   C  -6.446  -7.768  -4.997 1.00 . B B . 41 SER CA   1 1 
       26 47390 2 2 41 SER CB   C  -6.304  -7.913  -3.478 1.00 . B B . 41 SER CB   1 1 
       26 47391 2 2 41 SER H    H  -8.210  -8.918  -4.795 1.00 . B B . 41 SER H    1 1 
       26 47392 2 2 41 SER HA   H  -6.558  -6.726  -5.265 1.00 . B B . 41 SER HA   1 1 
       26 47393 2 2 41 SER HB2  H  -6.451  -8.944  -3.202 1.00 . B B . 41 SER HB2  1 1 
       26 47394 2 2 41 SER HB3  H  -5.312  -7.606  -3.176 1.00 . B B . 41 SER HB3  1 1 
       26 47395 2 2 41 SER HG   H  -7.920  -7.706  -2.421 1.00 . B B . 41 SER HG   1 1 
       26 47396 2 2 41 SER N    N  -7.618  -8.497  -5.458 1.00 . B B . 41 SER N    1 1 
       26 47397 2 2 41 SER O    O  -4.253  -7.593  -5.946 1.00 . B B . 41 SER O    1 1 
       26 47398 2 2 41 SER OG   O  -7.280  -7.116  -2.829 1.00 . B B . 41 SER OG   1 1 
       26 47399 2 2 42 ALA C    C  -4.095  -9.984  -8.065 1.00 . B B . 42 ALA C    1 1 
       26 47400 2 2 42 ALA CA   C  -4.164 -10.328  -6.576 1.00 . B B . 42 ALA CA   1 1 
       26 47401 2 2 42 ALA CB   C  -4.418 -11.824  -6.427 1.00 . B B . 42 ALA CB   1 1 
       26 47402 2 2 42 ALA H    H  -6.050 -10.108  -5.676 1.00 . B B . 42 ALA H    1 1 
       26 47403 2 2 42 ALA HA   H  -3.228 -10.082  -6.101 1.00 . B B . 42 ALA HA   1 1 
       26 47404 2 2 42 ALA HB1  H  -4.682 -12.043  -5.402 1.00 . B B . 42 ALA HB1  1 1 
       26 47405 2 2 42 ALA HB2  H  -3.529 -12.374  -6.699 1.00 . B B . 42 ALA HB2  1 1 
       26 47406 2 2 42 ALA HB3  H  -5.236 -12.112  -7.076 1.00 . B B . 42 ALA HB3  1 1 
       26 47407 2 2 42 ALA N    N  -5.245  -9.614  -5.924 1.00 . B B . 42 ALA N    1 1 
       26 47408 2 2 42 ALA O    O  -3.039 -10.100  -8.681 1.00 . B B . 42 ALA O    1 1 
       26 47409 2 2 43 ASN C    C  -4.677  -7.990 -10.423 1.00 . B B . 43 ASN C    1 1 
       26 47410 2 2 43 ASN CA   C  -5.367  -9.284 -10.049 1.00 . B B . 43 ASN CA   1 1 
       26 47411 2 2 43 ASN CB   C  -6.830  -9.149 -10.381 1.00 . B B . 43 ASN CB   1 1 
       26 47412 2 2 43 ASN CG   C  -7.052  -9.257 -11.888 1.00 . B B . 43 ASN CG   1 1 
       26 47413 2 2 43 ASN H    H  -6.045  -9.554  -8.078 1.00 . B B . 43 ASN H    1 1 
       26 47414 2 2 43 ASN HA   H  -4.966 -10.088 -10.625 1.00 . B B . 43 ASN HA   1 1 
       26 47415 2 2 43 ASN HB2  H  -7.365  -9.932  -9.875 1.00 . B B . 43 ASN HB2  1 1 
       26 47416 2 2 43 ASN HB3  H  -7.170  -8.186 -10.033 1.00 . B B . 43 ASN HB3  1 1 
       26 47417 2 2 43 ASN HD21 H  -6.210  -7.505 -12.285 1.00 . B B . 43 ASN HD21 1 1 
       26 47418 2 2 43 ASN HD22 H  -6.788  -8.354 -13.636 1.00 . B B . 43 ASN HD22 1 1 
       26 47419 2 2 43 ASN N    N  -5.246  -9.604  -8.630 1.00 . B B . 43 ASN N    1 1 
       26 47420 2 2 43 ASN ND2  N  -6.651  -8.291 -12.668 1.00 . B B . 43 ASN ND2  1 1 
       26 47421 2 2 43 ASN O    O  -3.851  -7.959 -11.328 1.00 . B B . 43 ASN O    1 1 
       26 47422 2 2 43 ASN OD1  O  -7.595 -10.252 -12.367 1.00 . B B . 43 ASN OD1  1 1 
       26 47423 2 2 44 LEU C    C  -3.006  -5.677  -9.432 1.00 . B B . 44 LEU C    1 1 
       26 47424 2 2 44 LEU CA   C  -4.417  -5.647  -9.990 1.00 . B B . 44 LEU CA   1 1 
       26 47425 2 2 44 LEU CB   C  -5.301  -4.461  -9.529 1.00 . B B . 44 LEU CB   1 1 
       26 47426 2 2 44 LEU CD1  C  -6.347  -5.450  -7.505 1.00 . B B . 44 LEU CD1  1 1 
       26 47427 2 2 44 LEU CD2  C  -4.128  -4.300  -7.319 1.00 . B B . 44 LEU CD2  1 1 
       26 47428 2 2 44 LEU CG   C  -5.463  -4.340  -8.024 1.00 . B B . 44 LEU CG   1 1 
       26 47429 2 2 44 LEU H    H  -5.673  -6.995  -9.019 1.00 . B B . 44 LEU H    1 1 
       26 47430 2 2 44 LEU HA   H  -4.329  -5.584 -11.055 1.00 . B B . 44 LEU HA   1 1 
       26 47431 2 2 44 LEU HB2  H  -4.889  -3.547  -9.900 1.00 . B B . 44 LEU HB2  1 1 
       26 47432 2 2 44 LEU HB3  H  -6.284  -4.595  -9.954 1.00 . B B . 44 LEU HB3  1 1 
       26 47433 2 2 44 LEU HD11 H  -7.032  -5.028  -6.783 1.00 . B B . 44 LEU HD11 1 1 
       26 47434 2 2 44 LEU HD12 H  -5.740  -6.209  -7.048 1.00 . B B . 44 LEU HD12 1 1 
       26 47435 2 2 44 LEU HD13 H  -6.910  -5.880  -8.317 1.00 . B B . 44 LEU HD13 1 1 
       26 47436 2 2 44 LEU HD21 H  -3.376  -3.934  -8.000 1.00 . B B . 44 LEU HD21 1 1 
       26 47437 2 2 44 LEU HD22 H  -3.875  -5.284  -6.972 1.00 . B B . 44 LEU HD22 1 1 
       26 47438 2 2 44 LEU HD23 H  -4.201  -3.630  -6.489 1.00 . B B . 44 LEU HD23 1 1 
       26 47439 2 2 44 LEU HG   H  -5.957  -3.433  -7.820 1.00 . B B . 44 LEU HG   1 1 
       26 47440 2 2 44 LEU N    N  -5.021  -6.920  -9.720 1.00 . B B . 44 LEU N    1 1 
       26 47441 2 2 44 LEU O    O  -2.103  -5.036  -9.947 1.00 . B B . 44 LEU O    1 1 
       26 47442 2 2 45 LEU C    C  -0.698  -7.367  -8.972 1.00 . B B . 45 LEU C    1 1 
       26 47443 2 2 45 LEU CA   C  -1.485  -6.713  -7.861 1.00 . B B . 45 LEU CA   1 1 
       26 47444 2 2 45 LEU CB   C  -1.542  -7.645  -6.641 1.00 . B B . 45 LEU CB   1 1 
       26 47445 2 2 45 LEU CD1  C   0.900  -7.281  -6.221 1.00 . B B . 45 LEU CD1  1 1 
       26 47446 2 2 45 LEU CD2  C  -0.262  -9.265  -5.210 1.00 . B B . 45 LEU CD2  1 1 
       26 47447 2 2 45 LEU CG   C  -0.187  -8.334  -6.427 1.00 . B B . 45 LEU CG   1 1 
       26 47448 2 2 45 LEU H    H  -3.552  -7.045  -8.071 1.00 . B B . 45 LEU H    1 1 
       26 47449 2 2 45 LEU HA   H  -1.042  -5.766  -7.593 1.00 . B B . 45 LEU HA   1 1 
       26 47450 2 2 45 LEU HB2  H  -1.795  -7.069  -5.765 1.00 . B B . 45 LEU HB2  1 1 
       26 47451 2 2 45 LEU HB3  H  -2.294  -8.395  -6.807 1.00 . B B . 45 LEU HB3  1 1 
       26 47452 2 2 45 LEU HD11 H   1.845  -7.771  -6.078 1.00 . B B . 45 LEU HD11 1 1 
       26 47453 2 2 45 LEU HD12 H   0.662  -6.681  -5.358 1.00 . B B . 45 LEU HD12 1 1 
       26 47454 2 2 45 LEU HD13 H   0.957  -6.646  -7.091 1.00 . B B . 45 LEU HD13 1 1 
       26 47455 2 2 45 LEU HD21 H  -0.328 -10.288  -5.551 1.00 . B B . 45 LEU HD21 1 1 
       26 47456 2 2 45 LEU HD22 H  -1.135  -9.029  -4.622 1.00 . B B . 45 LEU HD22 1 1 
       26 47457 2 2 45 LEU HD23 H   0.623  -9.147  -4.602 1.00 . B B . 45 LEU HD23 1 1 
       26 47458 2 2 45 LEU HG   H   0.054  -8.922  -7.300 1.00 . B B . 45 LEU HG   1 1 
       26 47459 2 2 45 LEU N    N  -2.809  -6.510  -8.408 1.00 . B B . 45 LEU N    1 1 
       26 47460 2 2 45 LEU O    O   0.476  -7.091  -9.194 1.00 . B B . 45 LEU O    1 1 
       26 47461 2 2 46 ALA C    C  -0.462  -7.832 -11.850 1.00 . B B . 46 ALA C    1 1 
       26 47462 2 2 46 ALA CA   C  -0.843  -8.896 -10.835 1.00 . B B . 46 ALA CA   1 1 
       26 47463 2 2 46 ALA CB   C  -1.867  -9.871 -11.442 1.00 . B B . 46 ALA CB   1 1 
       26 47464 2 2 46 ALA H    H  -2.362  -8.341  -9.475 1.00 . B B . 46 ALA H    1 1 
       26 47465 2 2 46 ALA HA   H   0.038  -9.435 -10.516 1.00 . B B . 46 ALA HA   1 1 
       26 47466 2 2 46 ALA HB1  H  -2.792  -9.833 -10.876 1.00 . B B . 46 ALA HB1  1 1 
       26 47467 2 2 46 ALA HB2  H  -1.472 -10.874 -11.414 1.00 . B B . 46 ALA HB2  1 1 
       26 47468 2 2 46 ALA HB3  H  -2.068  -9.591 -12.465 1.00 . B B . 46 ALA HB3  1 1 
       26 47469 2 2 46 ALA N    N  -1.413  -8.213  -9.697 1.00 . B B . 46 ALA N    1 1 
       26 47470 2 2 46 ALA O    O   0.635  -7.841 -12.401 1.00 . B B . 46 ALA O    1 1 
       26 47471 2 2 47 GLU C    C   0.025  -4.946 -12.437 1.00 . B B . 47 GLU C    1 1 
       26 47472 2 2 47 GLU CA   C  -1.168  -5.758 -12.922 1.00 . B B . 47 GLU CA   1 1 
       26 47473 2 2 47 GLU CB   C  -2.399  -4.833 -12.933 1.00 . B B . 47 GLU CB   1 1 
       26 47474 2 2 47 GLU CD   C  -3.352  -6.127 -14.887 1.00 . B B . 47 GLU CD   1 1 
       26 47475 2 2 47 GLU CG   C  -3.632  -5.528 -13.505 1.00 . B B . 47 GLU CG   1 1 
       26 47476 2 2 47 GLU H    H  -2.214  -6.927 -11.524 1.00 . B B . 47 GLU H    1 1 
       26 47477 2 2 47 GLU HA   H  -0.981  -6.118 -13.915 1.00 . B B . 47 GLU HA   1 1 
       26 47478 2 2 47 GLU HB2  H  -2.628  -4.529 -11.924 1.00 . B B . 47 GLU HB2  1 1 
       26 47479 2 2 47 GLU HB3  H  -2.175  -3.961 -13.527 1.00 . B B . 47 GLU HB3  1 1 
       26 47480 2 2 47 GLU HG2  H  -3.935  -6.307 -12.832 1.00 . B B . 47 GLU HG2  1 1 
       26 47481 2 2 47 GLU HG3  H  -4.427  -4.801 -13.580 1.00 . B B . 47 GLU HG3  1 1 
       26 47482 2 2 47 GLU N    N  -1.382  -6.882 -12.032 1.00 . B B . 47 GLU N    1 1 
       26 47483 2 2 47 GLU O    O   0.757  -4.364 -13.232 1.00 . B B . 47 GLU O    1 1 
       26 47484 2 2 47 GLU OE1  O  -2.874  -5.404 -15.747 1.00 . B B . 47 GLU OE1  1 1 
       26 47485 2 2 47 GLU OE2  O  -3.623  -7.303 -15.062 1.00 . B B . 47 GLU OE2  1 1 
       26 47486 2 2 48 ALA C    C   2.584  -4.805 -10.691 1.00 . B B . 48 ALA C    1 1 
       26 47487 2 2 48 ALA CA   C   1.249  -4.150 -10.485 1.00 . B B . 48 ALA CA   1 1 
       26 47488 2 2 48 ALA CB   C   0.979  -4.124  -8.993 1.00 . B B . 48 ALA CB   1 1 
       26 47489 2 2 48 ALA H    H  -0.445  -5.377 -10.541 1.00 . B B . 48 ALA H    1 1 
       26 47490 2 2 48 ALA HA   H   1.270  -3.146 -10.866 1.00 . B B . 48 ALA HA   1 1 
       26 47491 2 2 48 ALA HB1  H  -0.058  -4.368  -8.811 1.00 . B B . 48 ALA HB1  1 1 
       26 47492 2 2 48 ALA HB2  H   1.200  -3.150  -8.605 1.00 . B B . 48 ALA HB2  1 1 
       26 47493 2 2 48 ALA HB3  H   1.607  -4.865  -8.512 1.00 . B B . 48 ALA HB3  1 1 
       26 47494 2 2 48 ALA N    N   0.184  -4.900 -11.115 1.00 . B B . 48 ALA N    1 1 
       26 47495 2 2 48 ALA O    O   3.541  -4.165 -11.091 1.00 . B B . 48 ALA O    1 1 
       26 47496 2 2 49 LYS C    C   4.226  -6.788 -12.076 1.00 . B B . 49 LYS C    1 1 
       26 47497 2 2 49 LYS CA   C   3.845  -6.847 -10.603 1.00 . B B . 49 LYS CA   1 1 
       26 47498 2 2 49 LYS CB   C   3.629  -8.266 -10.079 1.00 . B B . 49 LYS CB   1 1 
       26 47499 2 2 49 LYS CD   C   3.574  -9.693  -8.016 1.00 . B B . 49 LYS CD   1 1 
       26 47500 2 2 49 LYS CE   C   2.221 -10.329  -8.364 1.00 . B B . 49 LYS CE   1 1 
       26 47501 2 2 49 LYS CG   C   3.630  -8.253  -8.545 1.00 . B B . 49 LYS CG   1 1 
       26 47502 2 2 49 LYS H    H   1.820  -6.551 -10.129 1.00 . B B . 49 LYS H    1 1 
       26 47503 2 2 49 LYS HA   H   4.626  -6.378 -10.031 1.00 . B B . 49 LYS HA   1 1 
       26 47504 2 2 49 LYS HB2  H   2.671  -8.619 -10.415 1.00 . B B . 49 LYS HB2  1 1 
       26 47505 2 2 49 LYS HB3  H   4.409  -8.914 -10.429 1.00 . B B . 49 LYS HB3  1 1 
       26 47506 2 2 49 LYS HD2  H   4.371 -10.272  -8.464 1.00 . B B . 49 LYS HD2  1 1 
       26 47507 2 2 49 LYS HD3  H   3.700  -9.686  -6.945 1.00 . B B . 49 LYS HD3  1 1 
       26 47508 2 2 49 LYS HE2  H   1.845 -10.868  -7.507 1.00 . B B . 49 LYS HE2  1 1 
       26 47509 2 2 49 LYS HE3  H   1.519  -9.556  -8.640 1.00 . B B . 49 LYS HE3  1 1 
       26 47510 2 2 49 LYS HG2  H   4.533  -7.776  -8.190 1.00 . B B . 49 LYS HG2  1 1 
       26 47511 2 2 49 LYS HG3  H   2.771  -7.706  -8.189 1.00 . B B . 49 LYS HG3  1 1 
       26 47512 2 2 49 LYS HZ1  H   2.904 -12.116  -9.184 1.00 . B B . 49 LYS HZ1  1 1 
       26 47513 2 2 49 LYS HZ2  H   2.932 -10.804 -10.263 1.00 . B B . 49 LYS HZ2  1 1 
       26 47514 2 2 49 LYS HZ3  H   1.458 -11.552  -9.867 1.00 . B B . 49 LYS HZ3  1 1 
       26 47515 2 2 49 LYS N    N   2.629  -6.095 -10.431 1.00 . B B . 49 LYS N    1 1 
       26 47516 2 2 49 LYS NZ   N   2.392 -11.272  -9.505 1.00 . B B . 49 LYS NZ   1 1 
       26 47517 2 2 49 LYS O    O   5.395  -6.659 -12.418 1.00 . B B . 49 LYS O    1 1 
       26 47518 2 2 50 LYS C    C   3.824  -5.247 -14.712 1.00 . B B . 50 LYS C    1 1 
       26 47519 2 2 50 LYS CA   C   3.378  -6.658 -14.366 1.00 . B B . 50 LYS CA   1 1 
       26 47520 2 2 50 LYS CB   C   2.079  -6.957 -15.101 1.00 . B B . 50 LYS CB   1 1 
       26 47521 2 2 50 LYS CD   C   0.713  -8.798 -16.150 1.00 . B B . 50 LYS CD   1 1 
       26 47522 2 2 50 LYS CE   C  -0.626  -8.275 -15.617 1.00 . B B . 50 LYS CE   1 1 
       26 47523 2 2 50 LYS CG   C   1.844  -8.476 -15.161 1.00 . B B . 50 LYS CG   1 1 
       26 47524 2 2 50 LYS H    H   2.294  -6.834 -12.567 1.00 . B B . 50 LYS H    1 1 
       26 47525 2 2 50 LYS HA   H   4.129  -7.346 -14.695 1.00 . B B . 50 LYS HA   1 1 
       26 47526 2 2 50 LYS HB2  H   1.263  -6.479 -14.577 1.00 . B B . 50 LYS HB2  1 1 
       26 47527 2 2 50 LYS HB3  H   2.142  -6.561 -16.102 1.00 . B B . 50 LYS HB3  1 1 
       26 47528 2 2 50 LYS HD2  H   0.926  -8.333 -17.101 1.00 . B B . 50 LYS HD2  1 1 
       26 47529 2 2 50 LYS HD3  H   0.650  -9.867 -16.282 1.00 . B B . 50 LYS HD3  1 1 
       26 47530 2 2 50 LYS HE2  H  -0.729  -8.535 -14.573 1.00 . B B . 50 LYS HE2  1 1 
       26 47531 2 2 50 LYS HE3  H  -0.663  -7.202 -15.727 1.00 . B B . 50 LYS HE3  1 1 
       26 47532 2 2 50 LYS HG2  H   2.751  -8.964 -15.490 1.00 . B B . 50 LYS HG2  1 1 
       26 47533 2 2 50 LYS HG3  H   1.580  -8.844 -14.183 1.00 . B B . 50 LYS HG3  1 1 
       26 47534 2 2 50 LYS HZ1  H  -1.781  -9.908 -16.195 1.00 . B B . 50 LYS HZ1  1 1 
       26 47535 2 2 50 LYS HZ2  H  -1.579  -8.738 -17.410 1.00 . B B . 50 LYS HZ2  1 1 
       26 47536 2 2 50 LYS HZ3  H  -2.641  -8.447 -16.114 1.00 . B B . 50 LYS HZ3  1 1 
       26 47537 2 2 50 LYS N    N   3.198  -6.794 -12.926 1.00 . B B . 50 LYS N    1 1 
       26 47538 2 2 50 LYS NZ   N  -1.740  -8.889 -16.393 1.00 . B B . 50 LYS NZ   1 1 
       26 47539 2 2 50 LYS O    O   4.643  -5.058 -15.602 1.00 . B B . 50 LYS O    1 1 
       26 47540 2 2 51 LEU C    C   5.069  -2.647 -13.822 1.00 . B B . 51 LEU C    1 1 
       26 47541 2 2 51 LEU CA   C   3.650  -2.865 -14.257 1.00 . B B . 51 LEU CA   1 1 
       26 47542 2 2 51 LEU CB   C   2.726  -1.905 -13.501 1.00 . B B . 51 LEU CB   1 1 
       26 47543 2 2 51 LEU CD1  C   2.700  -0.185 -15.307 1.00 . B B . 51 LEU CD1  1 1 
       26 47544 2 2 51 LEU CD2  C   1.142  -2.182 -15.427 1.00 . B B . 51 LEU CD2  1 1 
       26 47545 2 2 51 LEU CG   C   1.837  -1.166 -14.496 1.00 . B B . 51 LEU CG   1 1 
       26 47546 2 2 51 LEU H    H   2.621  -4.464 -13.305 1.00 . B B . 51 LEU H    1 1 
       26 47547 2 2 51 LEU HA   H   3.580  -2.671 -15.317 1.00 . B B . 51 LEU HA   1 1 
       26 47548 2 2 51 LEU HB2  H   2.112  -2.458 -12.807 1.00 . B B . 51 LEU HB2  1 1 
       26 47549 2 2 51 LEU HB3  H   3.317  -1.186 -12.958 1.00 . B B . 51 LEU HB3  1 1 
       26 47550 2 2 51 LEU HD11 H   3.719  -0.559 -15.369 1.00 . B B . 51 LEU HD11 1 1 
       26 47551 2 2 51 LEU HD12 H   2.698   0.781 -14.812 1.00 . B B . 51 LEU HD12 1 1 
       26 47552 2 2 51 LEU HD13 H   2.295  -0.081 -16.302 1.00 . B B . 51 LEU HD13 1 1 
       26 47553 2 2 51 LEU HD21 H   1.471  -3.187 -15.185 1.00 . B B . 51 LEU HD21 1 1 
       26 47554 2 2 51 LEU HD22 H   1.393  -1.966 -16.455 1.00 . B B . 51 LEU HD22 1 1 
       26 47555 2 2 51 LEU HD23 H   0.073  -2.114 -15.293 1.00 . B B . 51 LEU HD23 1 1 
       26 47556 2 2 51 LEU HG   H   1.095  -0.608 -13.954 1.00 . B B . 51 LEU HG   1 1 
       26 47557 2 2 51 LEU N    N   3.278  -4.256 -14.006 1.00 . B B . 51 LEU N    1 1 
       26 47558 2 2 51 LEU O    O   5.862  -2.006 -14.510 1.00 . B B . 51 LEU O    1 1 
       26 47559 2 2 52 ASN C    C   7.627  -3.843 -13.179 1.00 . B B . 52 ASN C    1 1 
       26 47560 2 2 52 ASN CA   C   6.730  -3.177 -12.168 1.00 . B B . 52 ASN CA   1 1 
       26 47561 2 2 52 ASN CB   C   6.800  -3.897 -10.828 1.00 . B B . 52 ASN CB   1 1 
       26 47562 2 2 52 ASN CG   C   8.250  -4.090 -10.398 1.00 . B B . 52 ASN CG   1 1 
       26 47563 2 2 52 ASN H    H   4.700  -3.771 -12.227 1.00 . B B . 52 ASN H    1 1 
       26 47564 2 2 52 ASN HA   H   7.022  -2.147 -12.047 1.00 . B B . 52 ASN HA   1 1 
       26 47565 2 2 52 ASN HB2  H   6.282  -3.309 -10.096 1.00 . B B . 52 ASN HB2  1 1 
       26 47566 2 2 52 ASN HB3  H   6.322  -4.860 -10.916 1.00 . B B . 52 ASN HB3  1 1 
       26 47567 2 2 52 ASN HD21 H   8.490  -5.687 -11.531 1.00 . B B . 52 ASN HD21 1 1 
       26 47568 2 2 52 ASN HD22 H   9.852  -5.222 -10.632 1.00 . B B . 52 ASN HD22 1 1 
       26 47569 2 2 52 ASN N    N   5.385  -3.241 -12.692 1.00 . B B . 52 ASN N    1 1 
       26 47570 2 2 52 ASN ND2  N   8.921  -5.082 -10.893 1.00 . B B . 52 ASN ND2  1 1 
       26 47571 2 2 52 ASN O    O   8.718  -3.364 -13.482 1.00 . B B . 52 ASN O    1 1 
       26 47572 2 2 52 ASN OD1  O   8.783  -3.316  -9.604 1.00 . B B . 52 ASN OD1  1 1 
       26 47573 2 2 53 ASP C    C   7.914  -4.800 -16.020 1.00 . B B . 53 ASP C    1 1 
       26 47574 2 2 53 ASP CA   C   7.819  -5.667 -14.768 1.00 . B B . 53 ASP CA   1 1 
       26 47575 2 2 53 ASP CB   C   7.097  -6.983 -15.099 1.00 . B B . 53 ASP CB   1 1 
       26 47576 2 2 53 ASP CG   C   7.181  -7.984 -13.936 1.00 . B B . 53 ASP CG   1 1 
       26 47577 2 2 53 ASP H    H   6.196  -5.222 -13.453 1.00 . B B . 53 ASP H    1 1 
       26 47578 2 2 53 ASP HA   H   8.813  -5.886 -14.416 1.00 . B B . 53 ASP HA   1 1 
       26 47579 2 2 53 ASP HB2  H   6.058  -6.771 -15.305 1.00 . B B . 53 ASP HB2  1 1 
       26 47580 2 2 53 ASP HB3  H   7.545  -7.422 -15.977 1.00 . B B . 53 ASP HB3  1 1 
       26 47581 2 2 53 ASP N    N   7.108  -4.933 -13.731 1.00 . B B . 53 ASP N    1 1 
       26 47582 2 2 53 ASP O    O   8.910  -4.830 -16.743 1.00 . B B . 53 ASP O    1 1 
       26 47583 2 2 53 ASP OD1  O   8.025  -7.814 -13.067 1.00 . B B . 53 ASP OD1  1 1 
       26 47584 2 2 53 ASP OD2  O   6.385  -8.910 -13.930 1.00 . B B . 53 ASP OD2  1 1 
       26 47585 2 2 54 ALA C    C   7.825  -2.034 -17.299 1.00 . B B . 54 ALA C    1 1 
       26 47586 2 2 54 ALA CA   C   6.775  -3.136 -17.403 1.00 . B B . 54 ALA CA   1 1 
       26 47587 2 2 54 ALA CB   C   5.376  -2.520 -17.466 1.00 . B B . 54 ALA CB   1 1 
       26 47588 2 2 54 ALA H    H   6.098  -4.056 -15.630 1.00 . B B . 54 ALA H    1 1 
       26 47589 2 2 54 ALA HA   H   6.939  -3.702 -18.301 1.00 . B B . 54 ALA HA   1 1 
       26 47590 2 2 54 ALA HB1  H   5.169  -2.198 -18.474 1.00 . B B . 54 ALA HB1  1 1 
       26 47591 2 2 54 ALA HB2  H   5.322  -1.674 -16.798 1.00 . B B . 54 ALA HB2  1 1 
       26 47592 2 2 54 ALA HB3  H   4.649  -3.261 -17.167 1.00 . B B . 54 ALA HB3  1 1 
       26 47593 2 2 54 ALA N    N   6.853  -4.026 -16.254 1.00 . B B . 54 ALA N    1 1 
       26 47594 2 2 54 ALA O    O   8.441  -1.653 -18.296 1.00 . B B . 54 ALA O    1 1 
       26 47595 2 2 55 GLN C    C  10.362  -1.059 -15.455 1.00 . B B . 55 GLN C    1 1 
       26 47596 2 2 55 GLN CA   C   8.999  -0.480 -15.825 1.00 . B B . 55 GLN CA   1 1 
       26 47597 2 2 55 GLN CB   C   8.496   0.386 -14.691 1.00 . B B . 55 GLN CB   1 1 
       26 47598 2 2 55 GLN CD   C   6.373   1.383 -13.885 1.00 . B B . 55 GLN CD   1 1 
       26 47599 2 2 55 GLN CG   C   7.220   1.112 -15.114 1.00 . B B . 55 GLN CG   1 1 
       26 47600 2 2 55 GLN H    H   7.494  -1.883 -15.320 1.00 . B B . 55 GLN H    1 1 
       26 47601 2 2 55 GLN HA   H   9.099   0.129 -16.697 1.00 . B B . 55 GLN HA   1 1 
       26 47602 2 2 55 GLN HB2  H   8.283  -0.241 -13.857 1.00 . B B . 55 GLN HB2  1 1 
       26 47603 2 2 55 GLN HB3  H   9.248   1.107 -14.422 1.00 . B B . 55 GLN HB3  1 1 
       26 47604 2 2 55 GLN HE21 H   6.140  -0.542 -13.470 1.00 . B B . 55 GLN HE21 1 1 
       26 47605 2 2 55 GLN HE22 H   5.376   0.528 -12.399 1.00 . B B . 55 GLN HE22 1 1 
       26 47606 2 2 55 GLN HG2  H   7.476   2.044 -15.593 1.00 . B B . 55 GLN HG2  1 1 
       26 47607 2 2 55 GLN HG3  H   6.662   0.493 -15.799 1.00 . B B . 55 GLN HG3  1 1 
       26 47608 2 2 55 GLN N    N   8.023  -1.535 -16.077 1.00 . B B . 55 GLN N    1 1 
       26 47609 2 2 55 GLN NE2  N   5.926   0.374 -13.192 1.00 . B B . 55 GLN NE2  1 1 
       26 47610 2 2 55 GLN O    O  11.344  -0.323 -15.335 1.00 . B B . 55 GLN O    1 1 
       26 47611 2 2 55 GLN OE1  O   6.121   2.537 -13.541 1.00 . B B . 55 GLN OE1  1 1 
       26 47612 2 2 56 ALA C    C  12.691  -2.936 -16.016 1.00 . B B . 56 ALA C    1 1 
       26 47613 2 2 56 ALA CA   C  11.664  -3.050 -14.902 1.00 . B B . 56 ALA CA   1 1 
       26 47614 2 2 56 ALA CB   C  11.416  -4.529 -14.606 1.00 . B B . 56 ALA CB   1 1 
       26 47615 2 2 56 ALA H    H   9.594  -2.910 -15.373 1.00 . B B . 56 ALA H    1 1 
       26 47616 2 2 56 ALA HA   H  12.069  -2.577 -14.019 1.00 . B B . 56 ALA HA   1 1 
       26 47617 2 2 56 ALA HB1  H  10.725  -4.625 -13.785 1.00 . B B . 56 ALA HB1  1 1 
       26 47618 2 2 56 ALA HB2  H  12.352  -5.001 -14.345 1.00 . B B . 56 ALA HB2  1 1 
       26 47619 2 2 56 ALA HB3  H  11.008  -5.007 -15.481 1.00 . B B . 56 ALA HB3  1 1 
       26 47620 2 2 56 ALA N    N  10.414  -2.379 -15.269 1.00 . B B . 56 ALA N    1 1 
       26 47621 2 2 56 ALA O    O  12.356  -2.589 -17.150 1.00 . B B . 56 ALA O    1 1 
       26 47622 2 2 57 PRO C    C  15.102  -4.417 -17.534 1.00 . B B . 57 PRO C    1 1 
       26 47623 2 2 57 PRO CA   C  15.035  -3.152 -16.686 1.00 . B B . 57 PRO CA   1 1 
       26 47624 2 2 57 PRO CB   C  16.292  -2.987 -15.811 1.00 . B B . 57 PRO CB   1 1 
       26 47625 2 2 57 PRO CD   C  14.453  -3.650 -14.413 1.00 . B B . 57 PRO CD   1 1 
       26 47626 2 2 57 PRO CG   C  15.821  -2.998 -14.391 1.00 . B B . 57 PRO CG   1 1 
       26 47627 2 2 57 PRO HA   H  14.914  -2.288 -17.314 1.00 . B B . 57 PRO HA   1 1 
       26 47628 2 2 57 PRO HB2  H  16.976  -3.803 -15.983 1.00 . B B . 57 PRO HB2  1 1 
       26 47629 2 2 57 PRO HB3  H  16.765  -2.047 -16.026 1.00 . B B . 57 PRO HB3  1 1 
       26 47630 2 2 57 PRO HD2  H  14.553  -4.726 -14.379 1.00 . B B . 57 PRO HD2  1 1 
       26 47631 2 2 57 PRO HD3  H  13.842  -3.285 -13.610 1.00 . B B . 57 PRO HD3  1 1 
       26 47632 2 2 57 PRO HG2  H  16.500  -3.573 -13.777 1.00 . B B . 57 PRO HG2  1 1 
       26 47633 2 2 57 PRO HG3  H  15.737  -1.991 -14.016 1.00 . B B . 57 PRO HG3  1 1 
       26 47634 2 2 57 PRO N    N  13.934  -3.222 -15.710 1.00 . B B . 57 PRO N    1 1 
       26 47635 2 2 57 PRO O    O  14.444  -5.416 -17.233 1.00 . B B . 57 PRO O    1 1 
       26 47636 2 2 58 LYS C    C  17.521  -5.642 -19.899 1.00 . B B . 58 LYS C    1 1 
       26 47637 2 2 58 LYS CA   C  16.051  -5.470 -19.511 1.00 . B B . 58 LYS CA   1 1 
       26 47638 2 2 58 LYS CB   C  15.208  -5.224 -20.761 1.00 . B B . 58 LYS CB   1 1 
       26 47639 2 2 58 LYS CD   C  12.839  -4.721 -20.048 1.00 . B B . 58 LYS CD   1 1 
       26 47640 2 2 58 LYS CE   C  11.706  -5.368 -19.242 1.00 . B B . 58 LYS CE   1 1 
       26 47641 2 2 58 LYS CG   C  13.793  -5.806 -20.579 1.00 . B B . 58 LYS CG   1 1 
       26 47642 2 2 58 LYS H    H  16.368  -3.524 -18.768 1.00 . B B . 58 LYS H    1 1 
       26 47643 2 2 58 LYS HA   H  15.706  -6.366 -19.037 1.00 . B B . 58 LYS HA   1 1 
       26 47644 2 2 58 LYS HB2  H  15.141  -4.168 -20.925 1.00 . B B . 58 LYS HB2  1 1 
       26 47645 2 2 58 LYS HB3  H  15.681  -5.686 -21.607 1.00 . B B . 58 LYS HB3  1 1 
       26 47646 2 2 58 LYS HD2  H  13.384  -4.037 -19.414 1.00 . B B . 58 LYS HD2  1 1 
       26 47647 2 2 58 LYS HD3  H  12.418  -4.176 -20.880 1.00 . B B . 58 LYS HD3  1 1 
       26 47648 2 2 58 LYS HE2  H  11.125  -6.010 -19.889 1.00 . B B . 58 LYS HE2  1 1 
       26 47649 2 2 58 LYS HE3  H  12.124  -5.953 -18.435 1.00 . B B . 58 LYS HE3  1 1 
       26 47650 2 2 58 LYS HG2  H  13.432  -6.164 -21.534 1.00 . B B . 58 LYS HG2  1 1 
       26 47651 2 2 58 LYS HG3  H  13.827  -6.630 -19.881 1.00 . B B . 58 LYS HG3  1 1 
       26 47652 2 2 58 LYS HZ1  H  11.408  -3.613 -18.163 1.00 . B B . 58 LYS HZ1  1 1 
       26 47653 2 2 58 LYS HZ2  H  10.136  -4.731 -18.031 1.00 . B B . 58 LYS HZ2  1 1 
       26 47654 2 2 58 LYS HZ3  H  10.327  -3.821 -19.453 1.00 . B B . 58 LYS HZ3  1 1 
       26 47655 2 2 58 LYS N    N  15.889  -4.350 -18.594 1.00 . B B . 58 LYS N    1 1 
       26 47656 2 2 58 LYS NZ   N  10.828  -4.303 -18.680 1.00 . B B . 58 LYS NZ   1 1 
       26 47657 2 2 58 LYS O    O  18.168  -4.640 -20.166 1.00 . B B . 58 LYS O    1 1 
       26 47658 2 2 58 LYS OXT  O  17.980  -6.773 -19.923 1.00 . B B . 58 LYS OXT  1 1 
       27 47659 1 1  1 VAL C    C   7.454 -16.147   4.810 1.00 . A A .  1 VAL C    1 1 
       27 47660 1 1  1 VAL CA   C   8.627 -16.785   4.066 1.00 . A A .  1 VAL CA   1 1 
       27 47661 1 1  1 VAL CB   C   9.368 -17.784   4.976 1.00 . A A .  1 VAL CB   1 1 
       27 47662 1 1  1 VAL CG1  C   8.399 -18.873   5.462 1.00 . A A .  1 VAL CG1  1 1 
       27 47663 1 1  1 VAL CG2  C  10.516 -18.438   4.195 1.00 . A A .  1 VAL CG2  1 1 
       27 47664 1 1  1 VAL H1   H  10.227 -16.092   2.929 1.00 . A A .  1 VAL H1   1 1 
       27 47665 1 1  1 VAL H2   H  10.100 -15.369   4.461 1.00 . A A .  1 VAL H2   1 1 
       27 47666 1 1  1 VAL H3   H   9.030 -14.926   3.218 1.00 . A A .  1 VAL H3   1 1 
       27 47667 1 1  1 VAL HA   H   8.254 -17.302   3.193 1.00 . A A .  1 VAL HA   1 1 
       27 47668 1 1  1 VAL HB   H   9.769 -17.258   5.832 1.00 . A A .  1 VAL HB   1 1 
       27 47669 1 1  1 VAL HG11 H   7.703 -18.450   6.172 1.00 . A A .  1 VAL HG11 1 1 
       27 47670 1 1  1 VAL HG12 H   8.958 -19.666   5.939 1.00 . A A .  1 VAL HG12 1 1 
       27 47671 1 1  1 VAL HG13 H   7.854 -19.275   4.620 1.00 . A A .  1 VAL HG13 1 1 
       27 47672 1 1  1 VAL HG21 H  11.254 -17.691   3.944 1.00 . A A .  1 VAL HG21 1 1 
       27 47673 1 1  1 VAL HG22 H  10.131 -18.882   3.288 1.00 . A A .  1 VAL HG22 1 1 
       27 47674 1 1  1 VAL HG23 H  10.974 -19.205   4.802 1.00 . A A .  1 VAL HG23 1 1 
       27 47675 1 1  1 VAL N    N   9.567 -15.711   3.636 1.00 . A A .  1 VAL N    1 1 
       27 47676 1 1  1 VAL O    O   6.333 -16.114   4.299 1.00 . A A .  1 VAL O    1 1 
       27 47677 1 1  2 ASP C    C   6.118 -13.789   6.104 1.00 . A A .  2 ASP C    1 1 
       27 47678 1 1  2 ASP CA   C   6.693 -15.001   6.830 1.00 . A A .  2 ASP CA   1 1 
       27 47679 1 1  2 ASP CB   C   7.290 -14.546   8.167 1.00 . A A .  2 ASP CB   1 1 
       27 47680 1 1  2 ASP CG   C   7.948 -15.723   8.890 1.00 . A A .  2 ASP CG   1 1 
       27 47681 1 1  2 ASP H    H   8.640 -15.700   6.363 1.00 . A A .  2 ASP H    1 1 
       27 47682 1 1  2 ASP HA   H   5.901 -15.709   7.022 1.00 . A A .  2 ASP HA   1 1 
       27 47683 1 1  2 ASP HB2  H   8.029 -13.778   7.984 1.00 . A A .  2 ASP HB2  1 1 
       27 47684 1 1  2 ASP HB3  H   6.504 -14.142   8.789 1.00 . A A .  2 ASP HB3  1 1 
       27 47685 1 1  2 ASP N    N   7.726 -15.641   6.015 1.00 . A A .  2 ASP N    1 1 
       27 47686 1 1  2 ASP O    O   4.910 -13.545   6.143 1.00 . A A .  2 ASP O    1 1 
       27 47687 1 1  2 ASP OD1  O   7.266 -16.705   9.134 1.00 . A A .  2 ASP OD1  1 1 
       27 47688 1 1  2 ASP OD2  O   9.127 -15.624   9.186 1.00 . A A .  2 ASP OD2  1 1 
       27 47689 1 1  3 ASN C    C   5.848 -10.871   5.612 1.00 . A A .  3 ASN C    1 1 
       27 47690 1 1  3 ASN CA   C   6.617 -11.835   4.705 1.00 . A A .  3 ASN CA   1 1 
       27 47691 1 1  3 ASN CB   C   5.761 -12.223   3.485 1.00 . A A .  3 ASN CB   1 1 
       27 47692 1 1  3 ASN CG   C   6.497 -13.253   2.627 1.00 . A A .  3 ASN CG   1 1 
       27 47693 1 1  3 ASN H    H   7.950 -13.295   5.467 1.00 . A A .  3 ASN H    1 1 
       27 47694 1 1  3 ASN HA   H   7.512 -11.340   4.356 1.00 . A A .  3 ASN HA   1 1 
       27 47695 1 1  3 ASN HB2  H   4.824 -12.642   3.822 1.00 . A A .  3 ASN HB2  1 1 
       27 47696 1 1  3 ASN HB3  H   5.565 -11.343   2.892 1.00 . A A .  3 ASN HB3  1 1 
       27 47697 1 1  3 ASN HD21 H   4.883 -14.366   2.323 1.00 . A A .  3 ASN HD21 1 1 
       27 47698 1 1  3 ASN HD22 H   6.305 -14.932   1.588 1.00 . A A .  3 ASN HD22 1 1 
       27 47699 1 1  3 ASN N    N   7.006 -13.036   5.447 1.00 . A A .  3 ASN N    1 1 
       27 47700 1 1  3 ASN ND2  N   5.840 -14.268   2.139 1.00 . A A .  3 ASN ND2  1 1 
       27 47701 1 1  3 ASN O    O   4.959 -10.145   5.162 1.00 . A A .  3 ASN O    1 1 
       27 47702 1 1  3 ASN OD1  O   7.701 -13.129   2.397 1.00 . A A .  3 ASN OD1  1 1 
       27 47703 1 1  4 LYS C    C   5.798  -8.535   7.532 1.00 . A A .  4 LYS C    1 1 
       27 47704 1 1  4 LYS CA   C   5.562 -10.004   7.881 1.00 . A A .  4 LYS CA   1 1 
       27 47705 1 1  4 LYS CB   C   6.079 -10.321   9.296 1.00 . A A .  4 LYS CB   1 1 
       27 47706 1 1  4 LYS CD   C   8.093 -10.720  10.735 1.00 . A A .  4 LYS CD   1 1 
       27 47707 1 1  4 LYS CE   C   8.131 -12.253  10.825 1.00 . A A .  4 LYS CE   1 1 
       27 47708 1 1  4 LYS CG   C   7.615 -10.279   9.343 1.00 . A A .  4 LYS CG   1 1 
       27 47709 1 1  4 LYS H    H   6.924 -11.476   7.191 1.00 . A A .  4 LYS H    1 1 
       27 47710 1 1  4 LYS HA   H   4.498 -10.194   7.855 1.00 . A A .  4 LYS HA   1 1 
       27 47711 1 1  4 LYS HB2  H   5.684  -9.594   9.992 1.00 . A A .  4 LYS HB2  1 1 
       27 47712 1 1  4 LYS HB3  H   5.741 -11.304   9.584 1.00 . A A .  4 LYS HB3  1 1 
       27 47713 1 1  4 LYS HD2  H   9.082 -10.324  10.916 1.00 . A A .  4 LYS HD2  1 1 
       27 47714 1 1  4 LYS HD3  H   7.411 -10.337  11.480 1.00 . A A .  4 LYS HD3  1 1 
       27 47715 1 1  4 LYS HE2  H   8.230 -12.549  11.858 1.00 . A A .  4 LYS HE2  1 1 
       27 47716 1 1  4 LYS HE3  H   7.217 -12.664  10.422 1.00 . A A .  4 LYS HE3  1 1 
       27 47717 1 1  4 LYS HG2  H   8.021 -10.941   8.593 1.00 . A A .  4 LYS HG2  1 1 
       27 47718 1 1  4 LYS HG3  H   7.954  -9.271   9.156 1.00 . A A .  4 LYS HG3  1 1 
       27 47719 1 1  4 LYS HZ1  H   9.304 -12.339   9.105 1.00 . A A .  4 LYS HZ1  1 1 
       27 47720 1 1  4 LYS HZ2  H   9.211 -13.808   9.953 1.00 . A A .  4 LYS HZ2  1 1 
       27 47721 1 1  4 LYS HZ3  H  10.176 -12.540  10.546 1.00 . A A .  4 LYS HZ3  1 1 
       27 47722 1 1  4 LYS N    N   6.209 -10.874   6.899 1.00 . A A .  4 LYS N    1 1 
       27 47723 1 1  4 LYS NZ   N   9.293 -12.773  10.048 1.00 . A A .  4 LYS NZ   1 1 
       27 47724 1 1  4 LYS O    O   4.872  -7.729   7.570 1.00 . A A .  4 LYS O    1 1 
       27 47725 1 1  5 PHE C    C   6.582  -6.430   5.565 1.00 . A A .  5 PHE C    1 1 
       27 47726 1 1  5 PHE CA   C   7.391  -6.846   6.792 1.00 . A A .  5 PHE CA   1 1 
       27 47727 1 1  5 PHE CB   C   8.902  -6.743   6.508 1.00 . A A .  5 PHE CB   1 1 
       27 47728 1 1  5 PHE CD1  C   9.314  -8.652   4.897 1.00 . A A .  5 PHE CD1  1 1 
       27 47729 1 1  5 PHE CD2  C   9.403  -6.376   4.056 1.00 . A A .  5 PHE CD2  1 1 
       27 47730 1 1  5 PHE CE1  C   9.594  -9.135   3.614 1.00 . A A .  5 PHE CE1  1 1 
       27 47731 1 1  5 PHE CE2  C   9.684  -6.861   2.775 1.00 . A A .  5 PHE CE2  1 1 
       27 47732 1 1  5 PHE CG   C   9.218  -7.271   5.120 1.00 . A A .  5 PHE CG   1 1 
       27 47733 1 1  5 PHE CZ   C   9.780  -8.239   2.553 1.00 . A A .  5 PHE CZ   1 1 
       27 47734 1 1  5 PHE H    H   7.722  -8.888   7.147 1.00 . A A .  5 PHE H    1 1 
       27 47735 1 1  5 PHE HA   H   7.146  -6.190   7.611 1.00 . A A .  5 PHE HA   1 1 
       27 47736 1 1  5 PHE HB2  H   9.204  -5.708   6.576 1.00 . A A .  5 PHE HB2  1 1 
       27 47737 1 1  5 PHE HB3  H   9.443  -7.319   7.244 1.00 . A A .  5 PHE HB3  1 1 
       27 47738 1 1  5 PHE HD1  H   9.172  -9.343   5.714 1.00 . A A .  5 PHE HD1  1 1 
       27 47739 1 1  5 PHE HD2  H   9.330  -5.309   4.227 1.00 . A A .  5 PHE HD2  1 1 
       27 47740 1 1  5 PHE HE1  H   9.669 -10.198   3.442 1.00 . A A .  5 PHE HE1  1 1 
       27 47741 1 1  5 PHE HE2  H   9.828  -6.171   1.957 1.00 . A A .  5 PHE HE2  1 1 
       27 47742 1 1  5 PHE HZ   H   9.996  -8.613   1.563 1.00 . A A .  5 PHE HZ   1 1 
       27 47743 1 1  5 PHE N    N   7.039  -8.206   7.170 1.00 . A A .  5 PHE N    1 1 
       27 47744 1 1  5 PHE O    O   6.126  -5.300   5.477 1.00 . A A .  5 PHE O    1 1 
       27 47745 1 1  6 ASN C    C   4.185  -6.890   3.758 1.00 . A A .  6 ASN C    1 1 
       27 47746 1 1  6 ASN CA   C   5.648  -7.116   3.413 1.00 . A A .  6 ASN CA   1 1 
       27 47747 1 1  6 ASN CB   C   5.763  -8.320   2.484 1.00 . A A .  6 ASN CB   1 1 
       27 47748 1 1  6 ASN CG   C   5.114  -8.024   1.141 1.00 . A A .  6 ASN CG   1 1 
       27 47749 1 1  6 ASN H    H   6.798  -8.261   4.760 1.00 . A A .  6 ASN H    1 1 
       27 47750 1 1  6 ASN HA   H   6.044  -6.244   2.916 1.00 . A A .  6 ASN HA   1 1 
       27 47751 1 1  6 ASN HB2  H   6.805  -8.552   2.333 1.00 . A A .  6 ASN HB2  1 1 
       27 47752 1 1  6 ASN HB3  H   5.269  -9.162   2.940 1.00 . A A .  6 ASN HB3  1 1 
       27 47753 1 1  6 ASN HD21 H   4.574  -9.903   0.838 1.00 . A A .  6 ASN HD21 1 1 
       27 47754 1 1  6 ASN HD22 H   4.156  -8.820  -0.405 1.00 . A A .  6 ASN HD22 1 1 
       27 47755 1 1  6 ASN N    N   6.411  -7.371   4.626 1.00 . A A .  6 ASN N    1 1 
       27 47756 1 1  6 ASN ND2  N   4.567  -8.995   0.471 1.00 . A A .  6 ASN ND2  1 1 
       27 47757 1 1  6 ASN O    O   3.553  -5.962   3.260 1.00 . A A .  6 ASN O    1 1 
       27 47758 1 1  6 ASN OD1  O   5.094  -6.883   0.702 1.00 . A A .  6 ASN OD1  1 1 
       27 47759 1 1  7 LYS C    C   2.136  -6.295   5.780 1.00 . A A .  7 LYS C    1 1 
       27 47760 1 1  7 LYS CA   C   2.300  -7.637   5.099 1.00 . A A .  7 LYS CA   1 1 
       27 47761 1 1  7 LYS CB   C   2.003  -8.798   6.067 1.00 . A A .  7 LYS CB   1 1 
       27 47762 1 1  7 LYS CD   C  -0.479  -9.202   5.790 1.00 . A A .  7 LYS CD   1 1 
       27 47763 1 1  7 LYS CE   C  -0.551 -10.726   5.860 1.00 . A A .  7 LYS CE   1 1 
       27 47764 1 1  7 LYS CG   C   0.616  -8.669   6.722 1.00 . A A .  7 LYS CG   1 1 
       27 47765 1 1  7 LYS H    H   4.243  -8.436   5.023 1.00 . A A .  7 LYS H    1 1 
       27 47766 1 1  7 LYS HA   H   1.634  -7.695   4.250 1.00 . A A .  7 LYS HA   1 1 
       27 47767 1 1  7 LYS HB2  H   2.045  -9.722   5.519 1.00 . A A .  7 LYS HB2  1 1 
       27 47768 1 1  7 LYS HB3  H   2.755  -8.812   6.839 1.00 . A A .  7 LYS HB3  1 1 
       27 47769 1 1  7 LYS HD2  H  -1.430  -8.793   6.095 1.00 . A A .  7 LYS HD2  1 1 
       27 47770 1 1  7 LYS HD3  H  -0.267  -8.903   4.774 1.00 . A A .  7 LYS HD3  1 1 
       27 47771 1 1  7 LYS HE2  H  -1.243 -11.083   5.110 1.00 . A A .  7 LYS HE2  1 1 
       27 47772 1 1  7 LYS HE3  H   0.428 -11.138   5.671 1.00 . A A .  7 LYS HE3  1 1 
       27 47773 1 1  7 LYS HG2  H   0.609  -9.240   7.637 1.00 . A A .  7 LYS HG2  1 1 
       27 47774 1 1  7 LYS HG3  H   0.416  -7.634   6.950 1.00 . A A .  7 LYS HG3  1 1 
       27 47775 1 1  7 LYS HZ1  H  -1.359 -12.128   7.171 1.00 . A A .  7 LYS HZ1  1 1 
       27 47776 1 1  7 LYS HZ2  H  -1.793 -10.523   7.519 1.00 . A A .  7 LYS HZ2  1 1 
       27 47777 1 1  7 LYS HZ3  H  -0.231 -11.083   7.887 1.00 . A A .  7 LYS HZ3  1 1 
       27 47778 1 1  7 LYS N    N   3.673  -7.740   4.645 1.00 . A A .  7 LYS N    1 1 
       27 47779 1 1  7 LYS NZ   N  -1.019 -11.147   7.211 1.00 . A A .  7 LYS NZ   1 1 
       27 47780 1 1  7 LYS O    O   1.157  -5.598   5.568 1.00 . A A .  7 LYS O    1 1 
       27 47781 1 1  8 GLU C    C   3.324  -3.502   6.309 1.00 . A A .  8 GLU C    1 1 
       27 47782 1 1  8 GLU CA   C   3.111  -4.662   7.276 1.00 . A A .  8 GLU CA   1 1 
       27 47783 1 1  8 GLU CB   C   4.167  -4.653   8.387 1.00 . A A .  8 GLU CB   1 1 
       27 47784 1 1  8 GLU CD   C   2.335  -5.093  10.075 1.00 . A A .  8 GLU CD   1 1 
       27 47785 1 1  8 GLU CG   C   3.707  -5.542   9.558 1.00 . A A .  8 GLU CG   1 1 
       27 47786 1 1  8 GLU H    H   3.905  -6.532   6.682 1.00 . A A .  8 GLU H    1 1 
       27 47787 1 1  8 GLU HA   H   2.140  -4.554   7.711 1.00 . A A .  8 GLU HA   1 1 
       27 47788 1 1  8 GLU HB2  H   5.104  -5.039   7.995 1.00 . A A .  8 GLU HB2  1 1 
       27 47789 1 1  8 GLU HB3  H   4.306  -3.642   8.738 1.00 . A A .  8 GLU HB3  1 1 
       27 47790 1 1  8 GLU HG2  H   3.645  -6.567   9.226 1.00 . A A .  8 GLU HG2  1 1 
       27 47791 1 1  8 GLU HG3  H   4.427  -5.472  10.360 1.00 . A A .  8 GLU HG3  1 1 
       27 47792 1 1  8 GLU N    N   3.132  -5.935   6.578 1.00 . A A .  8 GLU N    1 1 
       27 47793 1 1  8 GLU O    O   2.674  -2.467   6.419 1.00 . A A .  8 GLU O    1 1 
       27 47794 1 1  8 GLU OE1  O   2.210  -3.940  10.457 1.00 . A A .  8 GLU OE1  1 1 
       27 47795 1 1  8 GLU OE2  O   1.426  -5.908  10.068 1.00 . A A .  8 GLU OE2  1 1 
       27 47796 1 1  9 LEU C    C   3.166  -2.455   3.563 1.00 . A A .  9 LEU C    1 1 
       27 47797 1 1  9 LEU CA   C   4.464  -2.714   4.298 1.00 . A A .  9 LEU CA   1 1 
       27 47798 1 1  9 LEU CB   C   5.543  -3.247   3.340 1.00 . A A .  9 LEU CB   1 1 
       27 47799 1 1  9 LEU CD1  C   6.502  -1.071   2.435 1.00 . A A .  9 LEU CD1  1 1 
       27 47800 1 1  9 LEU CD2  C   6.402  -3.084   1.008 1.00 . A A .  9 LEU CD2  1 1 
       27 47801 1 1  9 LEU CG   C   5.693  -2.329   2.113 1.00 . A A .  9 LEU CG   1 1 
       27 47802 1 1  9 LEU H    H   4.647  -4.579   5.295 1.00 . A A .  9 LEU H    1 1 
       27 47803 1 1  9 LEU HA   H   4.803  -1.786   4.737 1.00 . A A .  9 LEU HA   1 1 
       27 47804 1 1  9 LEU HB2  H   6.487  -3.302   3.863 1.00 . A A .  9 LEU HB2  1 1 
       27 47805 1 1  9 LEU HB3  H   5.266  -4.240   3.010 1.00 . A A .  9 LEU HB3  1 1 
       27 47806 1 1  9 LEU HD11 H   5.962  -0.224   2.076 1.00 . A A .  9 LEU HD11 1 1 
       27 47807 1 1  9 LEU HD12 H   7.453  -1.112   1.927 1.00 . A A .  9 LEU HD12 1 1 
       27 47808 1 1  9 LEU HD13 H   6.663  -0.984   3.510 1.00 . A A .  9 LEU HD13 1 1 
       27 47809 1 1  9 LEU HD21 H   6.644  -2.393   0.215 1.00 . A A .  9 LEU HD21 1 1 
       27 47810 1 1  9 LEU HD22 H   5.753  -3.854   0.633 1.00 . A A .  9 LEU HD22 1 1 
       27 47811 1 1  9 LEU HD23 H   7.308  -3.525   1.395 1.00 . A A .  9 LEU HD23 1 1 
       27 47812 1 1  9 LEU HG   H   4.716  -2.037   1.764 1.00 . A A .  9 LEU HG   1 1 
       27 47813 1 1  9 LEU N    N   4.199  -3.712   5.338 1.00 . A A .  9 LEU N    1 1 
       27 47814 1 1  9 LEU O    O   2.816  -1.313   3.276 1.00 . A A .  9 LEU O    1 1 
       27 47815 1 1 10 GLY C    C   0.137  -2.880   3.620 1.00 . A A . 10 GLY C    1 1 
       27 47816 1 1 10 GLY CA   C   1.169  -3.417   2.653 1.00 . A A . 10 GLY CA   1 1 
       27 47817 1 1 10 GLY H    H   2.739  -4.405   3.585 1.00 . A A . 10 GLY H    1 1 
       27 47818 1 1 10 GLY HA2  H   1.268  -2.757   1.811 1.00 . A A . 10 GLY HA2  1 1 
       27 47819 1 1 10 GLY HA3  H   0.860  -4.389   2.315 1.00 . A A . 10 GLY HA3  1 1 
       27 47820 1 1 10 GLY N    N   2.434  -3.527   3.304 1.00 . A A . 10 GLY N    1 1 
       27 47821 1 1 10 GLY O    O  -0.740  -2.109   3.250 1.00 . A A . 10 GLY O    1 1 
       27 47822 1 1 11 TRP C    C  -0.647  -1.426   6.182 1.00 . A A . 11 TRP C    1 1 
       27 47823 1 1 11 TRP CA   C  -0.768  -2.878   5.825 1.00 . A A . 11 TRP CA   1 1 
       27 47824 1 1 11 TRP CB   C  -0.813  -3.729   7.078 1.00 . A A . 11 TRP CB   1 1 
       27 47825 1 1 11 TRP CD1  C  -2.643  -3.848   8.801 1.00 . A A . 11 TRP CD1  1 1 
       27 47826 1 1 11 TRP CD2  C  -3.497  -3.806   6.711 1.00 . A A . 11 TRP CD2  1 1 
       27 47827 1 1 11 TRP CE2  C  -4.593  -3.879   7.593 1.00 . A A . 11 TRP CE2  1 1 
       27 47828 1 1 11 TRP CE3  C  -3.785  -3.759   5.318 1.00 . A A . 11 TRP CE3  1 1 
       27 47829 1 1 11 TRP CG   C  -2.252  -3.804   7.521 1.00 . A A . 11 TRP CG   1 1 
       27 47830 1 1 11 TRP CH2  C  -6.162  -3.842   5.752 1.00 . A A . 11 TRP CH2  1 1 
       27 47831 1 1 11 TRP CZ2  C  -5.909  -3.902   7.127 1.00 . A A . 11 TRP CZ2  1 1 
       27 47832 1 1 11 TRP CZ3  C  -5.090  -3.774   4.850 1.00 . A A . 11 TRP CZ3  1 1 
       27 47833 1 1 11 TRP H    H   0.910  -3.958   5.129 1.00 . A A . 11 TRP H    1 1 
       27 47834 1 1 11 TRP HA   H  -1.681  -2.981   5.344 1.00 . A A . 11 TRP HA   1 1 
       27 47835 1 1 11 TRP HB2  H  -0.437  -4.715   6.870 1.00 . A A . 11 TRP HB2  1 1 
       27 47836 1 1 11 TRP HB3  H  -0.210  -3.264   7.854 1.00 . A A . 11 TRP HB3  1 1 
       27 47837 1 1 11 TRP HD1  H  -1.980  -3.848   9.651 1.00 . A A . 11 TRP HD1  1 1 
       27 47838 1 1 11 TRP HE1  H  -4.553  -3.981   9.657 1.00 . A A . 11 TRP HE1  1 1 
       27 47839 1 1 11 TRP HE3  H  -2.996  -3.718   4.600 1.00 . A A . 11 TRP HE3  1 1 
       27 47840 1 1 11 TRP HH2  H  -7.177  -3.851   5.389 1.00 . A A . 11 TRP HH2  1 1 
       27 47841 1 1 11 TRP HZ2  H  -6.729  -3.952   7.826 1.00 . A A . 11 TRP HZ2  1 1 
       27 47842 1 1 11 TRP HZ3  H  -5.264  -3.714   3.778 1.00 . A A . 11 TRP HZ3  1 1 
       27 47843 1 1 11 TRP N    N   0.215  -3.320   4.869 1.00 . A A . 11 TRP N    1 1 
       27 47844 1 1 11 TRP NE1  N  -4.024  -3.918   8.847 1.00 . A A . 11 TRP NE1  1 1 
       27 47845 1 1 11 TRP O    O  -1.635  -0.693   6.124 1.00 . A A . 11 TRP O    1 1 
       27 47846 1 1 12 ALA C    C   0.308   1.254   5.740 1.00 . A A . 12 ALA C    1 1 
       27 47847 1 1 12 ALA CA   C   0.736   0.372   6.912 1.00 . A A . 12 ALA CA   1 1 
       27 47848 1 1 12 ALA CB   C   2.196   0.612   7.283 1.00 . A A . 12 ALA CB   1 1 
       27 47849 1 1 12 ALA H    H   1.295  -1.630   6.587 1.00 . A A . 12 ALA H    1 1 
       27 47850 1 1 12 ALA HA   H   0.106   0.576   7.765 1.00 . A A . 12 ALA HA   1 1 
       27 47851 1 1 12 ALA HB1  H   2.338   0.397   8.332 1.00 . A A . 12 ALA HB1  1 1 
       27 47852 1 1 12 ALA HB2  H   2.460   1.639   7.084 1.00 . A A . 12 ALA HB2  1 1 
       27 47853 1 1 12 ALA HB3  H   2.823  -0.041   6.697 1.00 . A A . 12 ALA HB3  1 1 
       27 47854 1 1 12 ALA N    N   0.543  -1.006   6.551 1.00 . A A . 12 ALA N    1 1 
       27 47855 1 1 12 ALA O    O  -0.327   2.283   5.930 1.00 . A A . 12 ALA O    1 1 
       27 47856 1 1 13 THR C    C  -1.300   1.707   3.293 1.00 . A A . 13 THR C    1 1 
       27 47857 1 1 13 THR CA   C   0.208   1.493   3.306 1.00 . A A . 13 THR CA   1 1 
       27 47858 1 1 13 THR CB   C   0.631   0.632   2.116 1.00 . A A . 13 THR CB   1 1 
       27 47859 1 1 13 THR CG2  C  -0.142   1.010   0.856 1.00 . A A . 13 THR CG2  1 1 
       27 47860 1 1 13 THR H    H   1.078  -0.065   4.437 1.00 . A A . 13 THR H    1 1 
       27 47861 1 1 13 THR HA   H   0.703   2.442   3.235 1.00 . A A . 13 THR HA   1 1 
       27 47862 1 1 13 THR HB   H   0.446  -0.400   2.346 1.00 . A A . 13 THR HB   1 1 
       27 47863 1 1 13 THR HG1  H   2.442   0.873   2.755 1.00 . A A . 13 THR HG1  1 1 
       27 47864 1 1 13 THR HG21 H   0.330   0.551   0.001 1.00 . A A . 13 THR HG21 1 1 
       27 47865 1 1 13 THR HG22 H  -0.143   2.083   0.738 1.00 . A A . 13 THR HG22 1 1 
       27 47866 1 1 13 THR HG23 H  -1.162   0.652   0.937 1.00 . A A . 13 THR HG23 1 1 
       27 47867 1 1 13 THR N    N   0.606   0.790   4.522 1.00 . A A . 13 THR N    1 1 
       27 47868 1 1 13 THR O    O  -1.769   2.809   3.033 1.00 . A A . 13 THR O    1 1 
       27 47869 1 1 13 THR OG1  O   2.012   0.809   1.899 1.00 . A A . 13 THR OG1  1 1 
       27 47870 1 1 14 TRP C    C  -3.999   1.608   4.726 1.00 . A A . 14 TRP C    1 1 
       27 47871 1 1 14 TRP CA   C  -3.497   0.679   3.639 1.00 . A A . 14 TRP CA   1 1 
       27 47872 1 1 14 TRP CB   C  -3.985  -0.716   3.965 1.00 . A A . 14 TRP CB   1 1 
       27 47873 1 1 14 TRP CD1  C  -6.431  -0.947   4.536 1.00 . A A . 14 TRP CD1  1 1 
       27 47874 1 1 14 TRP CD2  C  -6.057  -1.092   2.326 1.00 . A A . 14 TRP CD2  1 1 
       27 47875 1 1 14 TRP CE2  C  -7.437  -1.318   2.534 1.00 . A A . 14 TRP CE2  1 1 
       27 47876 1 1 14 TRP CE3  C  -5.578  -1.117   0.999 1.00 . A A . 14 TRP CE3  1 1 
       27 47877 1 1 14 TRP CG   C  -5.431  -0.899   3.627 1.00 . A A . 14 TRP CG   1 1 
       27 47878 1 1 14 TRP CH2  C  -7.788  -1.600   0.187 1.00 . A A . 14 TRP CH2  1 1 
       27 47879 1 1 14 TRP CZ2  C  -8.293  -1.572   1.479 1.00 . A A . 14 TRP CZ2  1 1 
       27 47880 1 1 14 TRP CZ3  C  -6.443  -1.365  -0.050 1.00 . A A . 14 TRP CZ3  1 1 
       27 47881 1 1 14 TRP H    H  -1.578  -0.200   3.807 1.00 . A A . 14 TRP H    1 1 
       27 47882 1 1 14 TRP HA   H  -3.888   0.981   2.680 1.00 . A A . 14 TRP HA   1 1 
       27 47883 1 1 14 TRP HB2  H  -3.398  -1.430   3.423 1.00 . A A . 14 TRP HB2  1 1 
       27 47884 1 1 14 TRP HB3  H  -3.848  -0.894   5.023 1.00 . A A . 14 TRP HB3  1 1 
       27 47885 1 1 14 TRP HD1  H  -6.319  -0.817   5.595 1.00 . A A . 14 TRP HD1  1 1 
       27 47886 1 1 14 TRP HE1  H  -8.482  -1.339   4.327 1.00 . A A . 14 TRP HE1  1 1 
       27 47887 1 1 14 TRP HE3  H  -4.546  -0.920   0.780 1.00 . A A . 14 TRP HE3  1 1 
       27 47888 1 1 14 TRP HH2  H  -8.438  -1.802  -0.633 1.00 . A A . 14 TRP HH2  1 1 
       27 47889 1 1 14 TRP HZ2  H  -9.341  -1.753   1.659 1.00 . A A . 14 TRP HZ2  1 1 
       27 47890 1 1 14 TRP HZ3  H  -6.066  -1.377  -1.056 1.00 . A A . 14 TRP HZ3  1 1 
       27 47891 1 1 14 TRP N    N  -2.035   0.642   3.596 1.00 . A A . 14 TRP N    1 1 
       27 47892 1 1 14 TRP NE1  N  -7.612  -1.224   3.891 1.00 . A A . 14 TRP NE1  1 1 
       27 47893 1 1 14 TRP O    O  -4.909   2.396   4.511 1.00 . A A . 14 TRP O    1 1 
       27 47894 1 1 15 GLU C    C  -3.584   3.769   6.731 1.00 . A A . 15 GLU C    1 1 
       27 47895 1 1 15 GLU CA   C  -3.801   2.289   7.046 1.00 . A A . 15 GLU CA   1 1 
       27 47896 1 1 15 GLU CB   C  -2.999   1.831   8.266 1.00 . A A . 15 GLU CB   1 1 
       27 47897 1 1 15 GLU CD   C  -2.421  -0.206   9.634 1.00 . A A . 15 GLU CD   1 1 
       27 47898 1 1 15 GLU CG   C  -3.381   0.374   8.598 1.00 . A A . 15 GLU CG   1 1 
       27 47899 1 1 15 GLU H    H  -2.693   0.816   6.012 1.00 . A A . 15 GLU H    1 1 
       27 47900 1 1 15 GLU HA   H  -4.852   2.126   7.239 1.00 . A A . 15 GLU HA   1 1 
       27 47901 1 1 15 GLU HB2  H  -1.942   1.888   8.046 1.00 . A A . 15 GLU HB2  1 1 
       27 47902 1 1 15 GLU HB3  H  -3.232   2.462   9.110 1.00 . A A . 15 GLU HB3  1 1 
       27 47903 1 1 15 GLU HG2  H  -4.388   0.350   8.991 1.00 . A A . 15 GLU HG2  1 1 
       27 47904 1 1 15 GLU HG3  H  -3.341  -0.228   7.697 1.00 . A A . 15 GLU HG3  1 1 
       27 47905 1 1 15 GLU N    N  -3.406   1.481   5.904 1.00 . A A . 15 GLU N    1 1 
       27 47906 1 1 15 GLU O    O  -4.424   4.610   7.054 1.00 . A A . 15 GLU O    1 1 
       27 47907 1 1 15 GLU OE1  O  -2.657  -0.001  10.814 1.00 . A A . 15 GLU OE1  1 1 
       27 47908 1 1 15 GLU OE2  O  -1.467  -0.854   9.232 1.00 . A A . 15 GLU OE2  1 1 
       27 47909 1 1 16 ILE C    C  -3.188   5.812   4.502 1.00 . A A . 16 ILE C    1 1 
       27 47910 1 1 16 ILE CA   C  -2.183   5.423   5.593 1.00 . A A . 16 ILE CA   1 1 
       27 47911 1 1 16 ILE CB   C  -0.740   5.469   5.031 1.00 . A A . 16 ILE CB   1 1 
       27 47912 1 1 16 ILE CD1  C   1.664   4.902   5.564 1.00 . A A . 16 ILE CD1  1 1 
       27 47913 1 1 16 ILE CG1  C   0.262   5.146   6.148 1.00 . A A . 16 ILE CG1  1 1 
       27 47914 1 1 16 ILE CG2  C  -0.414   6.857   4.458 1.00 . A A . 16 ILE CG2  1 1 
       27 47915 1 1 16 ILE H    H  -1.887   3.330   5.763 1.00 . A A . 16 ILE H    1 1 
       27 47916 1 1 16 ILE HA   H  -2.276   6.106   6.435 1.00 . A A . 16 ILE HA   1 1 
       27 47917 1 1 16 ILE HB   H  -0.645   4.733   4.245 1.00 . A A . 16 ILE HB   1 1 
       27 47918 1 1 16 ILE HD11 H   1.722   5.312   4.559 1.00 . A A . 16 ILE HD11 1 1 
       27 47919 1 1 16 ILE HD12 H   1.858   3.843   5.533 1.00 . A A . 16 ILE HD12 1 1 
       27 47920 1 1 16 ILE HD13 H   2.408   5.380   6.190 1.00 . A A . 16 ILE HD13 1 1 
       27 47921 1 1 16 ILE HG12 H   0.302   5.970   6.823 1.00 . A A . 16 ILE HG12 1 1 
       27 47922 1 1 16 ILE HG13 H  -0.059   4.274   6.684 1.00 . A A . 16 ILE HG13 1 1 
       27 47923 1 1 16 ILE HG21 H  -1.207   7.550   4.691 1.00 . A A . 16 ILE HG21 1 1 
       27 47924 1 1 16 ILE HG22 H  -0.298   6.786   3.389 1.00 . A A . 16 ILE HG22 1 1 
       27 47925 1 1 16 ILE HG23 H   0.512   7.215   4.890 1.00 . A A . 16 ILE HG23 1 1 
       27 47926 1 1 16 ILE N    N  -2.485   4.059   6.032 1.00 . A A . 16 ILE N    1 1 
       27 47927 1 1 16 ILE O    O  -3.641   6.955   4.419 1.00 . A A . 16 ILE O    1 1 
       27 47928 1 1 17 PHE C    C  -5.885   5.259   3.131 1.00 . A A . 17 PHE C    1 1 
       27 47929 1 1 17 PHE CA   C  -4.486   4.968   2.583 1.00 . A A . 17 PHE CA   1 1 
       27 47930 1 1 17 PHE CB   C  -4.524   3.644   1.798 1.00 . A A . 17 PHE CB   1 1 
       27 47931 1 1 17 PHE CD1  C  -3.608   4.132  -0.503 1.00 . A A . 17 PHE CD1  1 1 
       27 47932 1 1 17 PHE CD2  C  -5.988   3.744  -0.247 1.00 . A A . 17 PHE CD2  1 1 
       27 47933 1 1 17 PHE CE1  C  -3.781   4.285  -1.876 1.00 . A A . 17 PHE CE1  1 1 
       27 47934 1 1 17 PHE CE2  C  -6.158   3.892  -1.623 1.00 . A A . 17 PHE CE2  1 1 
       27 47935 1 1 17 PHE CG   C  -4.714   3.862   0.317 1.00 . A A . 17 PHE CG   1 1 
       27 47936 1 1 17 PHE CZ   C  -5.057   4.161  -2.436 1.00 . A A . 17 PHE CZ   1 1 
       27 47937 1 1 17 PHE H    H  -3.127   3.934   3.830 1.00 . A A . 17 PHE H    1 1 
       27 47938 1 1 17 PHE HA   H  -4.172   5.768   1.930 1.00 . A A . 17 PHE HA   1 1 
       27 47939 1 1 17 PHE HB2  H  -3.605   3.117   1.948 1.00 . A A . 17 PHE HB2  1 1 
       27 47940 1 1 17 PHE HB3  H  -5.336   3.038   2.170 1.00 . A A . 17 PHE HB3  1 1 
       27 47941 1 1 17 PHE HD1  H  -2.624   4.233  -0.074 1.00 . A A . 17 PHE HD1  1 1 
       27 47942 1 1 17 PHE HD2  H  -6.837   3.535   0.382 1.00 . A A . 17 PHE HD2  1 1 
       27 47943 1 1 17 PHE HE1  H  -2.927   4.490  -2.509 1.00 . A A . 17 PHE HE1  1 1 
       27 47944 1 1 17 PHE HE2  H  -7.141   3.802  -2.060 1.00 . A A . 17 PHE HE2  1 1 
       27 47945 1 1 17 PHE HZ   H  -5.189   4.268  -3.493 1.00 . A A . 17 PHE HZ   1 1 
       27 47946 1 1 17 PHE N    N  -3.530   4.816   3.683 1.00 . A A . 17 PHE N    1 1 
       27 47947 1 1 17 PHE O    O  -6.644   6.042   2.558 1.00 . A A . 17 PHE O    1 1 
       27 47948 1 1 18 ASN C    C  -7.575   5.812   5.922 1.00 . A A . 18 ASN C    1 1 
       27 47949 1 1 18 ASN CA   C  -7.525   4.696   4.871 1.00 . A A . 18 ASN CA   1 1 
       27 47950 1 1 18 ASN CB   C  -7.885   3.356   5.539 1.00 . A A . 18 ASN CB   1 1 
       27 47951 1 1 18 ASN CG   C  -8.179   2.279   4.490 1.00 . A A . 18 ASN CG   1 1 
       27 47952 1 1 18 ASN H    H  -5.562   3.954   4.611 1.00 . A A . 18 ASN H    1 1 
       27 47953 1 1 18 ASN HA   H  -8.264   4.906   4.116 1.00 . A A . 18 ASN HA   1 1 
       27 47954 1 1 18 ASN HB2  H  -7.059   3.032   6.156 1.00 . A A . 18 ASN HB2  1 1 
       27 47955 1 1 18 ASN HB3  H  -8.758   3.491   6.161 1.00 . A A . 18 ASN HB3  1 1 
       27 47956 1 1 18 ASN HD21 H  -6.458   2.510   3.532 1.00 . A A . 18 ASN HD21 1 1 
       27 47957 1 1 18 ASN HD22 H  -7.492   1.327   2.890 1.00 . A A . 18 ASN HD22 1 1 
       27 47958 1 1 18 ASN N    N  -6.215   4.579   4.231 1.00 . A A . 18 ASN N    1 1 
       27 47959 1 1 18 ASN ND2  N  -7.304   2.018   3.560 1.00 . A A . 18 ASN ND2  1 1 
       27 47960 1 1 18 ASN O    O  -8.590   5.951   6.611 1.00 . A A . 18 ASN O    1 1 
       27 47961 1 1 18 ASN OD1  O  -9.237   1.652   4.526 1.00 . A A . 18 ASN OD1  1 1 
       27 47962 1 1 19 LEU C    C  -7.530   8.765   6.603 1.00 . A A . 19 LEU C    1 1 
       27 47963 1 1 19 LEU CA   C  -6.532   7.692   7.045 1.00 . A A . 19 LEU CA   1 1 
       27 47964 1 1 19 LEU CB   C  -5.144   8.307   7.240 1.00 . A A . 19 LEU CB   1 1 
       27 47965 1 1 19 LEU CD1  C  -3.063   8.260   8.585 1.00 . A A . 19 LEU CD1  1 1 
       27 47966 1 1 19 LEU CD2  C  -5.203   7.962   9.751 1.00 . A A . 19 LEU CD2  1 1 
       27 47967 1 1 19 LEU CG   C  -4.445   7.668   8.455 1.00 . A A . 19 LEU CG   1 1 
       27 47968 1 1 19 LEU H    H  -5.722   6.491   5.490 1.00 . A A . 19 LEU H    1 1 
       27 47969 1 1 19 LEU HA   H  -6.854   7.269   7.977 1.00 . A A . 19 LEU HA   1 1 
       27 47970 1 1 19 LEU HB2  H  -4.557   8.131   6.355 1.00 . A A . 19 LEU HB2  1 1 
       27 47971 1 1 19 LEU HB3  H  -5.234   9.373   7.403 1.00 . A A . 19 LEU HB3  1 1 
       27 47972 1 1 19 LEU HD11 H  -3.138   9.334   8.529 1.00 . A A . 19 LEU HD11 1 1 
       27 47973 1 1 19 LEU HD12 H  -2.448   7.893   7.787 1.00 . A A . 19 LEU HD12 1 1 
       27 47974 1 1 19 LEU HD13 H  -2.639   7.977   9.534 1.00 . A A . 19 LEU HD13 1 1 
       27 47975 1 1 19 LEU HD21 H  -6.003   8.645   9.551 1.00 . A A . 19 LEU HD21 1 1 
       27 47976 1 1 19 LEU HD22 H  -4.526   8.407  10.472 1.00 . A A . 19 LEU HD22 1 1 
       27 47977 1 1 19 LEU HD23 H  -5.599   7.041  10.146 1.00 . A A . 19 LEU HD23 1 1 
       27 47978 1 1 19 LEU HG   H  -4.368   6.601   8.312 1.00 . A A . 19 LEU HG   1 1 
       27 47979 1 1 19 LEU N    N  -6.510   6.615   6.057 1.00 . A A . 19 LEU N    1 1 
       27 47980 1 1 19 LEU O    O  -7.589   9.101   5.419 1.00 . A A . 19 LEU O    1 1 
       27 47981 1 1 20 PRO C    C  -8.897  11.733   6.991 1.00 . A A . 20 PRO C    1 1 
       27 47982 1 1 20 PRO CA   C  -9.383  10.286   7.179 1.00 . A A . 20 PRO CA   1 1 
       27 47983 1 1 20 PRO CB   C -10.357  10.205   8.374 1.00 . A A . 20 PRO CB   1 1 
       27 47984 1 1 20 PRO CD   C  -8.374   8.964   8.942 1.00 . A A . 20 PRO CD   1 1 
       27 47985 1 1 20 PRO CG   C  -9.836   9.149   9.292 1.00 . A A . 20 PRO CG   1 1 
       27 47986 1 1 20 PRO HA   H  -9.914   9.976   6.295 1.00 . A A . 20 PRO HA   1 1 
       27 47987 1 1 20 PRO HB2  H -10.377  11.149   8.895 1.00 . A A . 20 PRO HB2  1 1 
       27 47988 1 1 20 PRO HB3  H -11.344   9.943   8.036 1.00 . A A . 20 PRO HB3  1 1 
       27 47989 1 1 20 PRO HD2  H  -7.771   9.657   9.499 1.00 . A A . 20 PRO HD2  1 1 
       27 47990 1 1 20 PRO HD3  H  -8.070   7.955   9.128 1.00 . A A . 20 PRO HD3  1 1 
       27 47991 1 1 20 PRO HG2  H  -9.938   9.468  10.321 1.00 . A A . 20 PRO HG2  1 1 
       27 47992 1 1 20 PRO HG3  H -10.368   8.223   9.135 1.00 . A A . 20 PRO HG3  1 1 
       27 47993 1 1 20 PRO N    N  -8.339   9.275   7.506 1.00 . A A . 20 PRO N    1 1 
       27 47994 1 1 20 PRO O    O  -9.747  12.623   6.904 1.00 . A A . 20 PRO O    1 1 
       27 47995 1 1 21 ASN C    C  -5.895  13.627   5.933 1.00 . A A . 21 ASN C    1 1 
       27 47996 1 1 21 ASN CA   C  -7.170  13.430   6.754 1.00 . A A . 21 ASN CA   1 1 
       27 47997 1 1 21 ASN CB   C  -7.001  14.113   8.119 1.00 . A A . 21 ASN CB   1 1 
       27 47998 1 1 21 ASN CG   C  -8.337  14.192   8.855 1.00 . A A . 21 ASN CG   1 1 
       27 47999 1 1 21 ASN H    H  -6.890  11.284   6.995 1.00 . A A . 21 ASN H    1 1 
       27 48000 1 1 21 ASN HA   H  -7.966  13.942   6.233 1.00 . A A . 21 ASN HA   1 1 
       27 48001 1 1 21 ASN HB2  H  -6.298  13.560   8.709 1.00 . A A . 21 ASN HB2  1 1 
       27 48002 1 1 21 ASN HB3  H  -6.627  15.112   7.969 1.00 . A A . 21 ASN HB3  1 1 
       27 48003 1 1 21 ASN HD21 H  -7.859  12.802  10.187 1.00 . A A . 21 ASN HD21 1 1 
       27 48004 1 1 21 ASN HD22 H  -9.407  13.474  10.362 1.00 . A A . 21 ASN HD22 1 1 
       27 48005 1 1 21 ASN N    N  -7.576  12.011   6.927 1.00 . A A . 21 ASN N    1 1 
       27 48006 1 1 21 ASN ND2  N  -8.552  13.426   9.887 1.00 . A A . 21 ASN ND2  1 1 
       27 48007 1 1 21 ASN O    O  -5.454  14.765   5.757 1.00 . A A . 21 ASN O    1 1 
       27 48008 1 1 21 ASN OD1  O  -9.208  14.976   8.479 1.00 . A A . 21 ASN OD1  1 1 
       27 48009 1 1 22 LEU C    C  -4.388  13.094   3.198 1.00 . A A . 22 LEU C    1 1 
       27 48010 1 1 22 LEU CA   C  -4.082  12.690   4.629 1.00 . A A . 22 LEU CA   1 1 
       27 48011 1 1 22 LEU CB   C  -3.300  11.385   4.635 1.00 . A A . 22 LEU CB   1 1 
       27 48012 1 1 22 LEU CD1  C  -2.148   9.737   6.086 1.00 . A A . 22 LEU CD1  1 1 
       27 48013 1 1 22 LEU CD2  C  -2.008  12.139   6.643 1.00 . A A . 22 LEU CD2  1 1 
       27 48014 1 1 22 LEU CG   C  -2.907  11.047   6.070 1.00 . A A . 22 LEU CG   1 1 
       27 48015 1 1 22 LEU H    H  -5.684  11.662   5.588 1.00 . A A . 22 LEU H    1 1 
       27 48016 1 1 22 LEU HA   H  -3.470  13.456   5.070 1.00 . A A . 22 LEU HA   1 1 
       27 48017 1 1 22 LEU HB2  H  -3.915  10.594   4.230 1.00 . A A . 22 LEU HB2  1 1 
       27 48018 1 1 22 LEU HB3  H  -2.408  11.494   4.034 1.00 . A A . 22 LEU HB3  1 1 
       27 48019 1 1 22 LEU HD11 H  -1.635   9.643   7.030 1.00 . A A . 22 LEU HD11 1 1 
       27 48020 1 1 22 LEU HD12 H  -1.430   9.722   5.282 1.00 . A A . 22 LEU HD12 1 1 
       27 48021 1 1 22 LEU HD13 H  -2.842   8.928   5.969 1.00 . A A . 22 LEU HD13 1 1 
       27 48022 1 1 22 LEU HD21 H  -2.615  12.895   7.125 1.00 . A A . 22 LEU HD21 1 1 
       27 48023 1 1 22 LEU HD22 H  -1.430  12.588   5.847 1.00 . A A . 22 LEU HD22 1 1 
       27 48024 1 1 22 LEU HD23 H  -1.337  11.704   7.365 1.00 . A A . 22 LEU HD23 1 1 
       27 48025 1 1 22 LEU HG   H  -3.795  10.954   6.673 1.00 . A A . 22 LEU HG   1 1 
       27 48026 1 1 22 LEU N    N  -5.304  12.552   5.427 1.00 . A A . 22 LEU N    1 1 
       27 48027 1 1 22 LEU O    O  -5.435  12.743   2.652 1.00 . A A . 22 LEU O    1 1 
       27 48028 1 1 23 ASN C    C  -2.952  13.253   0.286 1.00 . A A . 23 ASN C    1 1 
       27 48029 1 1 23 ASN CA   C  -3.605  14.274   1.217 1.00 . A A . 23 ASN CA   1 1 
       27 48030 1 1 23 ASN CB   C  -3.005  15.687   1.048 1.00 . A A . 23 ASN CB   1 1 
       27 48031 1 1 23 ASN CG   C  -1.566  15.638   0.540 1.00 . A A . 23 ASN CG   1 1 
       27 48032 1 1 23 ASN H    H  -2.626  14.060   3.083 1.00 . A A . 23 ASN H    1 1 
       27 48033 1 1 23 ASN HA   H  -4.662  14.320   0.986 1.00 . A A . 23 ASN HA   1 1 
       27 48034 1 1 23 ASN HB2  H  -3.606  16.241   0.343 1.00 . A A . 23 ASN HB2  1 1 
       27 48035 1 1 23 ASN HB3  H  -3.027  16.196   2.001 1.00 . A A . 23 ASN HB3  1 1 
       27 48036 1 1 23 ASN HD21 H  -0.745  15.958   2.316 1.00 . A A . 23 ASN HD21 1 1 
       27 48037 1 1 23 ASN HD22 H   0.348  15.771   1.029 1.00 . A A . 23 ASN HD22 1 1 
       27 48038 1 1 23 ASN N    N  -3.449  13.828   2.594 1.00 . A A . 23 ASN N    1 1 
       27 48039 1 1 23 ASN ND2  N  -0.574  15.802   1.365 1.00 . A A . 23 ASN ND2  1 1 
       27 48040 1 1 23 ASN O    O  -2.089  12.484   0.714 1.00 . A A . 23 ASN O    1 1 
       27 48041 1 1 23 ASN OD1  O  -1.343  15.457  -0.647 1.00 . A A . 23 ASN OD1  1 1 
       27 48042 1 1 24 GLY C    C  -1.330  12.208  -1.923 1.00 . A A . 24 GLY C    1 1 
       27 48043 1 1 24 GLY CA   C  -2.856  12.284  -1.955 1.00 . A A . 24 GLY CA   1 1 
       27 48044 1 1 24 GLY H    H  -4.085  13.864  -1.248 1.00 . A A . 24 GLY H    1 1 
       27 48045 1 1 24 GLY HA2  H  -3.262  11.305  -1.746 1.00 . A A . 24 GLY HA2  1 1 
       27 48046 1 1 24 GLY HA3  H  -3.169  12.588  -2.943 1.00 . A A . 24 GLY HA3  1 1 
       27 48047 1 1 24 GLY N    N  -3.384  13.236  -0.975 1.00 . A A . 24 GLY N    1 1 
       27 48048 1 1 24 GLY O    O  -0.762  11.119  -1.943 1.00 . A A . 24 GLY O    1 1 
       27 48049 1 1 25 VAL C    C   1.323  12.842  -0.528 1.00 . A A . 25 VAL C    1 1 
       27 48050 1 1 25 VAL CA   C   0.782  13.423  -1.821 1.00 . A A . 25 VAL CA   1 1 
       27 48051 1 1 25 VAL CB   C   1.270  14.865  -1.977 1.00 . A A . 25 VAL CB   1 1 
       27 48052 1 1 25 VAL CG1  C   2.803  14.904  -1.921 1.00 . A A . 25 VAL CG1  1 1 
       27 48053 1 1 25 VAL CG2  C   0.790  15.399  -3.324 1.00 . A A . 25 VAL CG2  1 1 
       27 48054 1 1 25 VAL H    H  -1.189  14.202  -1.834 1.00 . A A . 25 VAL H    1 1 
       27 48055 1 1 25 VAL HA   H   1.172  12.845  -2.645 1.00 . A A . 25 VAL HA   1 1 
       27 48056 1 1 25 VAL HB   H   0.868  15.471  -1.179 1.00 . A A . 25 VAL HB   1 1 
       27 48057 1 1 25 VAL HG11 H   3.158  15.828  -2.352 1.00 . A A . 25 VAL HG11 1 1 
       27 48058 1 1 25 VAL HG12 H   3.204  14.069  -2.478 1.00 . A A . 25 VAL HG12 1 1 
       27 48059 1 1 25 VAL HG13 H   3.128  14.839  -0.892 1.00 . A A . 25 VAL HG13 1 1 
       27 48060 1 1 25 VAL HG21 H  -0.250  15.676  -3.248 1.00 . A A . 25 VAL HG21 1 1 
       27 48061 1 1 25 VAL HG22 H   0.906  14.626  -4.074 1.00 . A A . 25 VAL HG22 1 1 
       27 48062 1 1 25 VAL HG23 H   1.376  16.263  -3.600 1.00 . A A . 25 VAL HG23 1 1 
       27 48063 1 1 25 VAL N    N  -0.678  13.367  -1.860 1.00 . A A . 25 VAL N    1 1 
       27 48064 1 1 25 VAL O    O   2.277  12.071  -0.564 1.00 . A A . 25 VAL O    1 1 
       27 48065 1 1 26 GLN C    C   1.071  11.161   1.903 1.00 . A A . 26 GLN C    1 1 
       27 48066 1 1 26 GLN CA   C   1.216  12.674   1.879 1.00 . A A . 26 GLN CA   1 1 
       27 48067 1 1 26 GLN CB   C   0.481  13.316   3.055 1.00 . A A . 26 GLN CB   1 1 
       27 48068 1 1 26 GLN CD   C   0.553  15.450   4.359 1.00 . A A . 26 GLN CD   1 1 
       27 48069 1 1 26 GLN CG   C   1.393  14.381   3.689 1.00 . A A . 26 GLN CG   1 1 
       27 48070 1 1 26 GLN H    H  -0.031  13.828   0.608 1.00 . A A . 26 GLN H    1 1 
       27 48071 1 1 26 GLN HA   H   2.261  12.909   1.962 1.00 . A A . 26 GLN HA   1 1 
       27 48072 1 1 26 GLN HB2  H  -0.432  13.776   2.703 1.00 . A A . 26 GLN HB2  1 1 
       27 48073 1 1 26 GLN HB3  H   0.243  12.565   3.792 1.00 . A A . 26 GLN HB3  1 1 
       27 48074 1 1 26 GLN HE21 H  -0.268  14.168   5.604 1.00 . A A . 26 GLN HE21 1 1 
       27 48075 1 1 26 GLN HE22 H  -0.775  15.775   5.775 1.00 . A A . 26 GLN HE22 1 1 
       27 48076 1 1 26 GLN HG2  H   2.031  13.915   4.432 1.00 . A A . 26 GLN HG2  1 1 
       27 48077 1 1 26 GLN HG3  H   2.008  14.836   2.923 1.00 . A A . 26 GLN HG3  1 1 
       27 48078 1 1 26 GLN N    N   0.729  13.205   0.614 1.00 . A A . 26 GLN N    1 1 
       27 48079 1 1 26 GLN NE2  N  -0.229  15.105   5.325 1.00 . A A . 26 GLN NE2  1 1 
       27 48080 1 1 26 GLN O    O   2.003  10.458   2.282 1.00 . A A . 26 GLN O    1 1 
       27 48081 1 1 26 GLN OE1  O   0.607  16.621   3.988 1.00 . A A . 26 GLN OE1  1 1 
       27 48082 1 1 27 VAL C    C   0.726   8.598   0.447 1.00 . A A . 27 VAL C    1 1 
       27 48083 1 1 27 VAL CA   C  -0.298   9.220   1.394 1.00 . A A . 27 VAL CA   1 1 
       27 48084 1 1 27 VAL CB   C  -1.726   8.903   0.918 1.00 . A A . 27 VAL CB   1 1 
       27 48085 1 1 27 VAL CG1  C  -1.919   7.383   0.855 1.00 . A A . 27 VAL CG1  1 1 
       27 48086 1 1 27 VAL CG2  C  -2.743   9.497   1.902 1.00 . A A . 27 VAL CG2  1 1 
       27 48087 1 1 27 VAL H    H  -0.775  11.275   1.120 1.00 . A A . 27 VAL H    1 1 
       27 48088 1 1 27 VAL HA   H  -0.157   8.807   2.382 1.00 . A A . 27 VAL HA   1 1 
       27 48089 1 1 27 VAL HB   H  -1.880   9.328  -0.065 1.00 . A A . 27 VAL HB   1 1 
       27 48090 1 1 27 VAL HG11 H  -1.629   6.948   1.801 1.00 . A A . 27 VAL HG11 1 1 
       27 48091 1 1 27 VAL HG12 H  -1.307   6.972   0.067 1.00 . A A . 27 VAL HG12 1 1 
       27 48092 1 1 27 VAL HG13 H  -2.957   7.159   0.658 1.00 . A A . 27 VAL HG13 1 1 
       27 48093 1 1 27 VAL HG21 H  -2.586  10.560   1.986 1.00 . A A . 27 VAL HG21 1 1 
       27 48094 1 1 27 VAL HG22 H  -2.620   9.037   2.871 1.00 . A A . 27 VAL HG22 1 1 
       27 48095 1 1 27 VAL HG23 H  -3.744   9.310   1.540 1.00 . A A . 27 VAL HG23 1 1 
       27 48096 1 1 27 VAL N    N  -0.080  10.664   1.449 1.00 . A A . 27 VAL N    1 1 
       27 48097 1 1 27 VAL O    O   1.344   7.580   0.762 1.00 . A A . 27 VAL O    1 1 
       27 48098 1 1 28 LYS C    C   3.304   8.848  -1.113 1.00 . A A . 28 LYS C    1 1 
       27 48099 1 1 28 LYS CA   C   1.892   8.809  -1.694 1.00 . A A . 28 LYS CA   1 1 
       27 48100 1 1 28 LYS CB   C   1.816   9.699  -2.951 1.00 . A A . 28 LYS CB   1 1 
       27 48101 1 1 28 LYS CD   C   0.276  10.426  -4.809 1.00 . A A . 28 LYS CD   1 1 
       27 48102 1 1 28 LYS CE   C   1.359  10.495  -5.891 1.00 . A A . 28 LYS CE   1 1 
       27 48103 1 1 28 LYS CG   C   0.599   9.305  -3.808 1.00 . A A . 28 LYS CG   1 1 
       27 48104 1 1 28 LYS H    H   0.409  10.074  -0.868 1.00 . A A . 28 LYS H    1 1 
       27 48105 1 1 28 LYS HA   H   1.664   7.790  -1.970 1.00 . A A . 28 LYS HA   1 1 
       27 48106 1 1 28 LYS HB2  H   1.725  10.739  -2.658 1.00 . A A . 28 LYS HB2  1 1 
       27 48107 1 1 28 LYS HB3  H   2.714   9.571  -3.535 1.00 . A A . 28 LYS HB3  1 1 
       27 48108 1 1 28 LYS HD2  H  -0.680  10.227  -5.270 1.00 . A A . 28 LYS HD2  1 1 
       27 48109 1 1 28 LYS HD3  H   0.230  11.372  -4.289 1.00 . A A . 28 LYS HD3  1 1 
       27 48110 1 1 28 LYS HE2  H   2.307  10.750  -5.440 1.00 . A A . 28 LYS HE2  1 1 
       27 48111 1 1 28 LYS HE3  H   1.439   9.536  -6.380 1.00 . A A . 28 LYS HE3  1 1 
       27 48112 1 1 28 LYS HG2  H   0.824   8.397  -4.350 1.00 . A A . 28 LYS HG2  1 1 
       27 48113 1 1 28 LYS HG3  H  -0.256   9.137  -3.171 1.00 . A A . 28 LYS HG3  1 1 
       27 48114 1 1 28 LYS HZ1  H   0.007  11.393  -7.196 1.00 . A A . 28 LYS HZ1  1 1 
       27 48115 1 1 28 LYS HZ2  H   1.623  11.457  -7.718 1.00 . A A . 28 LYS HZ2  1 1 
       27 48116 1 1 28 LYS HZ3  H   1.090  12.477  -6.468 1.00 . A A . 28 LYS HZ3  1 1 
       27 48117 1 1 28 LYS N    N   0.918   9.254  -0.699 1.00 . A A . 28 LYS N    1 1 
       27 48118 1 1 28 LYS NZ   N   0.993  11.534  -6.894 1.00 . A A . 28 LYS NZ   1 1 
       27 48119 1 1 28 LYS O    O   4.134   8.004  -1.431 1.00 . A A . 28 LYS O    1 1 
       27 48120 1 1 29 ALA C    C   5.092   8.934   1.388 1.00 . A A . 29 ALA C    1 1 
       27 48121 1 1 29 ALA CA   C   4.852  10.017   0.375 1.00 . A A . 29 ALA CA   1 1 
       27 48122 1 1 29 ALA CB   C   4.910  11.361   1.080 1.00 . A A . 29 ALA CB   1 1 
       27 48123 1 1 29 ALA H    H   2.850  10.467  -0.047 1.00 . A A . 29 ALA H    1 1 
       27 48124 1 1 29 ALA HA   H   5.617   9.978  -0.369 1.00 . A A . 29 ALA HA   1 1 
       27 48125 1 1 29 ALA HB1  H   4.279  11.328   1.956 1.00 . A A . 29 ALA HB1  1 1 
       27 48126 1 1 29 ALA HB2  H   4.568  12.134   0.412 1.00 . A A . 29 ALA HB2  1 1 
       27 48127 1 1 29 ALA HB3  H   5.927  11.561   1.378 1.00 . A A . 29 ALA HB3  1 1 
       27 48128 1 1 29 ALA N    N   3.556   9.842  -0.260 1.00 . A A . 29 ALA N    1 1 
       27 48129 1 1 29 ALA O    O   6.177   8.367   1.450 1.00 . A A . 29 ALA O    1 1 
       27 48130 1 1 30 PHE C    C   4.377   6.304   2.425 1.00 . A A . 30 PHE C    1 1 
       27 48131 1 1 30 PHE CA   C   4.162   7.610   3.158 1.00 . A A . 30 PHE CA   1 1 
       27 48132 1 1 30 PHE CB   C   2.904   7.575   4.023 1.00 . A A . 30 PHE CB   1 1 
       27 48133 1 1 30 PHE CD1  C   3.845   9.422   5.493 1.00 . A A . 30 PHE CD1  1 1 
       27 48134 1 1 30 PHE CD2  C   1.523   9.568   4.781 1.00 . A A . 30 PHE CD2  1 1 
       27 48135 1 1 30 PHE CE1  C   3.701  10.624   6.180 1.00 . A A . 30 PHE CE1  1 1 
       27 48136 1 1 30 PHE CE2  C   1.394  10.769   5.472 1.00 . A A . 30 PHE CE2  1 1 
       27 48137 1 1 30 PHE CG   C   2.754   8.885   4.783 1.00 . A A . 30 PHE CG   1 1 
       27 48138 1 1 30 PHE CZ   C   2.479  11.294   6.167 1.00 . A A . 30 PHE CZ   1 1 
       27 48139 1 1 30 PHE H    H   3.221   9.109   2.065 1.00 . A A . 30 PHE H    1 1 
       27 48140 1 1 30 PHE HA   H   5.011   7.806   3.777 1.00 . A A . 30 PHE HA   1 1 
       27 48141 1 1 30 PHE HB2  H   2.041   7.421   3.392 1.00 . A A . 30 PHE HB2  1 1 
       27 48142 1 1 30 PHE HB3  H   2.989   6.769   4.728 1.00 . A A . 30 PHE HB3  1 1 
       27 48143 1 1 30 PHE HD1  H   4.795   8.909   5.512 1.00 . A A . 30 PHE HD1  1 1 
       27 48144 1 1 30 PHE HD2  H   0.677   9.174   4.237 1.00 . A A . 30 PHE HD2  1 1 
       27 48145 1 1 30 PHE HE1  H   4.538  11.041   6.718 1.00 . A A . 30 PHE HE1  1 1 
       27 48146 1 1 30 PHE HE2  H   0.450  11.291   5.472 1.00 . A A . 30 PHE HE2  1 1 
       27 48147 1 1 30 PHE HZ   H   2.374  12.216   6.694 1.00 . A A . 30 PHE HZ   1 1 
       27 48148 1 1 30 PHE N    N   4.062   8.640   2.172 1.00 . A A . 30 PHE N    1 1 
       27 48149 1 1 30 PHE O    O   5.188   5.479   2.840 1.00 . A A . 30 PHE O    1 1 
       27 48150 1 1 31 ILE C    C   5.292   4.977  -0.073 1.00 . A A . 31 ILE C    1 1 
       27 48151 1 1 31 ILE CA   C   3.864   5.000   0.441 1.00 . A A . 31 ILE CA   1 1 
       27 48152 1 1 31 ILE CB   C   2.864   5.003  -0.740 1.00 . A A . 31 ILE CB   1 1 
       27 48153 1 1 31 ILE CD1  C   0.445   4.598  -1.356 1.00 . A A . 31 ILE CD1  1 1 
       27 48154 1 1 31 ILE CG1  C   1.492   4.498  -0.244 1.00 . A A . 31 ILE CG1  1 1 
       27 48155 1 1 31 ILE CG2  C   3.380   4.105  -1.894 1.00 . A A . 31 ILE CG2  1 1 
       27 48156 1 1 31 ILE H    H   3.107   6.896   0.974 1.00 . A A . 31 ILE H    1 1 
       27 48157 1 1 31 ILE HA   H   3.698   4.131   1.038 1.00 . A A . 31 ILE HA   1 1 
       27 48158 1 1 31 ILE HB   H   2.758   6.013  -1.107 1.00 . A A . 31 ILE HB   1 1 
       27 48159 1 1 31 ILE HD11 H   0.295   5.635  -1.618 1.00 . A A . 31 ILE HD11 1 1 
       27 48160 1 1 31 ILE HD12 H  -0.488   4.173  -1.010 1.00 . A A . 31 ILE HD12 1 1 
       27 48161 1 1 31 ILE HD13 H   0.787   4.051  -2.221 1.00 . A A . 31 ILE HD13 1 1 
       27 48162 1 1 31 ILE HG12 H   1.579   3.469   0.065 1.00 . A A . 31 ILE HG12 1 1 
       27 48163 1 1 31 ILE HG13 H   1.172   5.097   0.594 1.00 . A A . 31 ILE HG13 1 1 
       27 48164 1 1 31 ILE HG21 H   3.923   3.261  -1.492 1.00 . A A . 31 ILE HG21 1 1 
       27 48165 1 1 31 ILE HG22 H   4.040   4.679  -2.529 1.00 . A A . 31 ILE HG22 1 1 
       27 48166 1 1 31 ILE HG23 H   2.547   3.748  -2.478 1.00 . A A . 31 ILE HG23 1 1 
       27 48167 1 1 31 ILE N    N   3.693   6.169   1.279 1.00 . A A . 31 ILE N    1 1 
       27 48168 1 1 31 ILE O    O   5.956   3.963  -0.039 1.00 . A A . 31 ILE O    1 1 
       27 48169 1 1 32 ASP C    C   8.143   5.927   0.005 1.00 . A A . 32 ASP C    1 1 
       27 48170 1 1 32 ASP CA   C   7.104   6.215  -1.068 1.00 . A A . 32 ASP CA   1 1 
       27 48171 1 1 32 ASP CB   C   7.308   7.605  -1.692 1.00 . A A . 32 ASP CB   1 1 
       27 48172 1 1 32 ASP CG   C   6.488   7.749  -2.983 1.00 . A A . 32 ASP CG   1 1 
       27 48173 1 1 32 ASP H    H   5.173   6.902  -0.533 1.00 . A A . 32 ASP H    1 1 
       27 48174 1 1 32 ASP HA   H   7.211   5.464  -1.828 1.00 . A A . 32 ASP HA   1 1 
       27 48175 1 1 32 ASP HB2  H   6.980   8.361  -0.985 1.00 . A A . 32 ASP HB2  1 1 
       27 48176 1 1 32 ASP HB3  H   8.354   7.751  -1.915 1.00 . A A . 32 ASP HB3  1 1 
       27 48177 1 1 32 ASP N    N   5.752   6.113  -0.542 1.00 . A A . 32 ASP N    1 1 
       27 48178 1 1 32 ASP O    O   9.148   5.264  -0.256 1.00 . A A . 32 ASP O    1 1 
       27 48179 1 1 32 ASP OD1  O   6.228   6.741  -3.627 1.00 . A A . 32 ASP OD1  1 1 
       27 48180 1 1 32 ASP OD2  O   6.135   8.869  -3.310 1.00 . A A . 32 ASP OD2  1 1 
       27 48181 1 1 33 SER C    C   8.737   4.652   2.653 1.00 . A A . 33 SER C    1 1 
       27 48182 1 1 33 SER CA   C   8.760   6.148   2.340 1.00 . A A . 33 SER CA   1 1 
       27 48183 1 1 33 SER CB   C   8.291   6.965   3.538 1.00 . A A . 33 SER CB   1 1 
       27 48184 1 1 33 SER H    H   7.041   6.878   1.351 1.00 . A A . 33 SER H    1 1 
       27 48185 1 1 33 SER HA   H   9.767   6.442   2.075 1.00 . A A . 33 SER HA   1 1 
       27 48186 1 1 33 SER HB2  H   7.278   6.689   3.796 1.00 . A A . 33 SER HB2  1 1 
       27 48187 1 1 33 SER HB3  H   8.944   6.774   4.376 1.00 . A A . 33 SER HB3  1 1 
       27 48188 1 1 33 SER HG   H   7.753   8.479   2.440 1.00 . A A . 33 SER HG   1 1 
       27 48189 1 1 33 SER N    N   7.874   6.392   1.210 1.00 . A A . 33 SER N    1 1 
       27 48190 1 1 33 SER O    O   9.765   4.034   2.924 1.00 . A A . 33 SER O    1 1 
       27 48191 1 1 33 SER OG   O   8.321   8.346   3.205 1.00 . A A . 33 SER OG   1 1 
       27 48192 1 1 34 LEU C    C   8.116   1.879   1.725 1.00 . A A . 34 LEU C    1 1 
       27 48193 1 1 34 LEU CA   C   7.283   2.661   2.733 1.00 . A A . 34 LEU CA   1 1 
       27 48194 1 1 34 LEU CB   C   5.790   2.438   2.462 1.00 . A A . 34 LEU CB   1 1 
       27 48195 1 1 34 LEU CD1  C   3.733   3.123   3.733 1.00 . A A . 34 LEU CD1  1 1 
       27 48196 1 1 34 LEU CD2  C   4.609   0.818   3.892 1.00 . A A . 34 LEU CD2  1 1 
       27 48197 1 1 34 LEU CG   C   5.002   2.271   3.758 1.00 . A A . 34 LEU CG   1 1 
       27 48198 1 1 34 LEU H    H   6.782   4.662   2.282 1.00 . A A . 34 LEU H    1 1 
       27 48199 1 1 34 LEU HA   H   7.533   2.328   3.732 1.00 . A A . 34 LEU HA   1 1 
       27 48200 1 1 34 LEU HB2  H   5.399   3.280   1.930 1.00 . A A . 34 LEU HB2  1 1 
       27 48201 1 1 34 LEU HB3  H   5.671   1.569   1.870 1.00 . A A . 34 LEU HB3  1 1 
       27 48202 1 1 34 LEU HD11 H   2.957   2.628   4.296 1.00 . A A . 34 LEU HD11 1 1 
       27 48203 1 1 34 LEU HD12 H   3.406   3.251   2.716 1.00 . A A . 34 LEU HD12 1 1 
       27 48204 1 1 34 LEU HD13 H   3.936   4.085   4.173 1.00 . A A . 34 LEU HD13 1 1 
       27 48205 1 1 34 LEU HD21 H   4.286   0.443   2.933 1.00 . A A . 34 LEU HD21 1 1 
       27 48206 1 1 34 LEU HD22 H   3.812   0.722   4.611 1.00 . A A . 34 LEU HD22 1 1 
       27 48207 1 1 34 LEU HD23 H   5.461   0.266   4.219 1.00 . A A . 34 LEU HD23 1 1 
       27 48208 1 1 34 LEU HG   H   5.611   2.557   4.587 1.00 . A A . 34 LEU HG   1 1 
       27 48209 1 1 34 LEU N    N   7.535   4.091   2.544 1.00 . A A . 34 LEU N    1 1 
       27 48210 1 1 34 LEU O    O   8.859   0.964   2.076 1.00 . A A . 34 LEU O    1 1 
       27 48211 1 1 35 ARG C    C  10.227   1.803  -0.419 1.00 . A A . 35 ARG C    1 1 
       27 48212 1 1 35 ARG CA   C   8.719   1.678  -0.637 1.00 . A A . 35 ARG CA   1 1 
       27 48213 1 1 35 ARG CB   C   8.348   2.410  -1.929 1.00 . A A . 35 ARG CB   1 1 
       27 48214 1 1 35 ARG CD   C   6.420   3.104  -3.376 1.00 . A A . 35 ARG CD   1 1 
       27 48215 1 1 35 ARG CG   C   6.871   2.187  -2.239 1.00 . A A . 35 ARG CG   1 1 
       27 48216 1 1 35 ARG CZ   C   6.535   1.604  -5.278 1.00 . A A . 35 ARG CZ   1 1 
       27 48217 1 1 35 ARG H    H   7.372   3.026   0.296 1.00 . A A . 35 ARG H    1 1 
       27 48218 1 1 35 ARG HA   H   8.450   0.638  -0.728 1.00 . A A . 35 ARG HA   1 1 
       27 48219 1 1 35 ARG HB2  H   8.531   3.465  -1.801 1.00 . A A . 35 ARG HB2  1 1 
       27 48220 1 1 35 ARG HB3  H   8.947   2.034  -2.743 1.00 . A A . 35 ARG HB3  1 1 
       27 48221 1 1 35 ARG HD2  H   5.344   3.083  -3.447 1.00 . A A . 35 ARG HD2  1 1 
       27 48222 1 1 35 ARG HD3  H   6.740   4.112  -3.169 1.00 . A A . 35 ARG HD3  1 1 
       27 48223 1 1 35 ARG HE   H   7.730   3.171  -5.014 1.00 . A A . 35 ARG HE   1 1 
       27 48224 1 1 35 ARG HG2  H   6.717   1.160  -2.516 1.00 . A A . 35 ARG HG2  1 1 
       27 48225 1 1 35 ARG HG3  H   6.299   2.406  -1.373 1.00 . A A . 35 ARG HG3  1 1 
       27 48226 1 1 35 ARG HH11 H   5.502   0.904  -3.708 1.00 . A A . 35 ARG HH11 1 1 
       27 48227 1 1 35 ARG HH12 H   5.424  -0.057  -5.153 1.00 . A A . 35 ARG HH12 1 1 
       27 48228 1 1 35 ARG HH21 H   7.416   2.103  -6.999 1.00 . A A . 35 ARG HH21 1 1 
       27 48229 1 1 35 ARG HH22 H   6.522   0.621  -7.012 1.00 . A A . 35 ARG HH22 1 1 
       27 48230 1 1 35 ARG N    N   7.984   2.285   0.475 1.00 . A A . 35 ARG N    1 1 
       27 48231 1 1 35 ARG NE   N   6.991   2.670  -4.636 1.00 . A A . 35 ARG NE   1 1 
       27 48232 1 1 35 ARG NH1  N   5.759   0.750  -4.668 1.00 . A A . 35 ARG NH1  1 1 
       27 48233 1 1 35 ARG NH2  N   6.843   1.431  -6.527 1.00 . A A . 35 ARG NH2  1 1 
       27 48234 1 1 35 ARG O    O  10.978   0.849  -0.631 1.00 . A A . 35 ARG O    1 1 
       27 48235 1 1 36 ASP C    C  12.557   2.437   1.446 1.00 . A A . 36 ASP C    1 1 
       27 48236 1 1 36 ASP CA   C  12.056   3.273   0.277 1.00 . A A . 36 ASP CA   1 1 
       27 48237 1 1 36 ASP CB   C  12.237   4.754   0.584 1.00 . A A . 36 ASP CB   1 1 
       27 48238 1 1 36 ASP CG   C  13.722   5.097   0.698 1.00 . A A . 36 ASP CG   1 1 
       27 48239 1 1 36 ASP H    H   9.989   3.697   0.168 1.00 . A A . 36 ASP H    1 1 
       27 48240 1 1 36 ASP HA   H  12.628   3.036  -0.595 1.00 . A A . 36 ASP HA   1 1 
       27 48241 1 1 36 ASP HB2  H  11.789   5.342  -0.204 1.00 . A A . 36 ASP HB2  1 1 
       27 48242 1 1 36 ASP HB3  H  11.749   4.973   1.508 1.00 . A A . 36 ASP HB3  1 1 
       27 48243 1 1 36 ASP N    N  10.647   2.993   0.015 1.00 . A A . 36 ASP N    1 1 
       27 48244 1 1 36 ASP O    O  13.682   1.933   1.430 1.00 . A A . 36 ASP O    1 1 
       27 48245 1 1 36 ASP OD1  O  14.332   5.357  -0.327 1.00 . A A . 36 ASP OD1  1 1 
       27 48246 1 1 36 ASP OD2  O  14.229   5.088   1.808 1.00 . A A . 36 ASP OD2  1 1 
       27 48247 1 1 37 ASP C    C  10.769   0.861   4.191 1.00 . A A . 37 ASP C    1 1 
       27 48248 1 1 37 ASP CA   C  12.025   1.517   3.637 1.00 . A A . 37 ASP CA   1 1 
       27 48249 1 1 37 ASP CB   C  12.684   2.403   4.706 1.00 . A A . 37 ASP CB   1 1 
       27 48250 1 1 37 ASP CG   C  13.409   1.535   5.745 1.00 . A A . 37 ASP CG   1 1 
       27 48251 1 1 37 ASP H    H  10.816   2.721   2.384 1.00 . A A . 37 ASP H    1 1 
       27 48252 1 1 37 ASP HA   H  12.712   0.740   3.356 1.00 . A A . 37 ASP HA   1 1 
       27 48253 1 1 37 ASP HB2  H  13.396   3.063   4.232 1.00 . A A . 37 ASP HB2  1 1 
       27 48254 1 1 37 ASP HB3  H  11.929   2.994   5.201 1.00 . A A . 37 ASP HB3  1 1 
       27 48255 1 1 37 ASP N    N  11.698   2.295   2.450 1.00 . A A . 37 ASP N    1 1 
       27 48256 1 1 37 ASP O    O  10.001   1.479   4.936 1.00 . A A . 37 ASP O    1 1 
       27 48257 1 1 37 ASP OD1  O  12.801   0.599   6.247 1.00 . A A . 37 ASP OD1  1 1 
       27 48258 1 1 37 ASP OD2  O  14.561   1.820   6.025 1.00 . A A . 37 ASP OD2  1 1 
       27 48259 1 1 38 PRO C    C   9.400  -1.468   5.769 1.00 . A A . 38 PRO C    1 1 
       27 48260 1 1 38 PRO CA   C   9.359  -1.137   4.284 1.00 . A A . 38 PRO CA   1 1 
       27 48261 1 1 38 PRO CB   C   9.359  -2.405   3.439 1.00 . A A . 38 PRO CB   1 1 
       27 48262 1 1 38 PRO CD   C  11.410  -1.183   2.952 1.00 . A A . 38 PRO CD   1 1 
       27 48263 1 1 38 PRO CG   C  10.528  -2.341   2.510 1.00 . A A . 38 PRO CG   1 1 
       27 48264 1 1 38 PRO HA   H   8.473  -0.570   4.070 1.00 . A A . 38 PRO HA   1 1 
       27 48265 1 1 38 PRO HB2  H   9.446  -3.263   4.074 1.00 . A A . 38 PRO HB2  1 1 
       27 48266 1 1 38 PRO HB3  H   8.454  -2.451   2.875 1.00 . A A . 38 PRO HB3  1 1 
       27 48267 1 1 38 PRO HD2  H  12.271  -1.550   3.495 1.00 . A A . 38 PRO HD2  1 1 
       27 48268 1 1 38 PRO HD3  H  11.719  -0.602   2.096 1.00 . A A . 38 PRO HD3  1 1 
       27 48269 1 1 38 PRO HG2  H  11.084  -3.268   2.557 1.00 . A A . 38 PRO HG2  1 1 
       27 48270 1 1 38 PRO HG3  H  10.187  -2.168   1.500 1.00 . A A . 38 PRO HG3  1 1 
       27 48271 1 1 38 PRO N    N  10.547  -0.377   3.830 1.00 . A A . 38 PRO N    1 1 
       27 48272 1 1 38 PRO O    O   8.361  -1.536   6.422 1.00 . A A . 38 PRO O    1 1 
       27 48273 1 1 39 SER C    C  10.262  -0.749   8.520 1.00 . A A . 39 SER C    1 1 
       27 48274 1 1 39 SER CA   C  10.754  -1.949   7.716 1.00 . A A . 39 SER CA   1 1 
       27 48275 1 1 39 SER CB   C  12.222  -2.234   8.046 1.00 . A A . 39 SER CB   1 1 
       27 48276 1 1 39 SER H    H  11.390  -1.572   5.735 1.00 . A A . 39 SER H    1 1 
       27 48277 1 1 39 SER HA   H  10.158  -2.818   7.964 1.00 . A A . 39 SER HA   1 1 
       27 48278 1 1 39 SER HB2  H  12.602  -2.992   7.381 1.00 . A A . 39 SER HB2  1 1 
       27 48279 1 1 39 SER HB3  H  12.803  -1.329   7.924 1.00 . A A . 39 SER HB3  1 1 
       27 48280 1 1 39 SER HG   H  12.039  -1.988   9.968 1.00 . A A . 39 SER HG   1 1 
       27 48281 1 1 39 SER N    N  10.600  -1.655   6.299 1.00 . A A . 39 SER N    1 1 
       27 48282 1 1 39 SER O    O   9.809  -0.881   9.659 1.00 . A A . 39 SER O    1 1 
       27 48283 1 1 39 SER OG   O  12.322  -2.698   9.386 1.00 . A A . 39 SER OG   1 1 
       27 48284 1 1 40 GLN C    C   8.470   1.976   8.221 1.00 . A A . 40 GLN C    1 1 
       27 48285 1 1 40 GLN CA   C   9.949   1.680   8.498 1.00 . A A . 40 GLN CA   1 1 
       27 48286 1 1 40 GLN CB   C  10.824   2.818   7.939 1.00 . A A . 40 GLN CB   1 1 
       27 48287 1 1 40 GLN CD   C  12.150   3.315  10.015 1.00 . A A . 40 GLN CD   1 1 
       27 48288 1 1 40 GLN CG   C  11.120   3.857   9.026 1.00 . A A . 40 GLN CG   1 1 
       27 48289 1 1 40 GLN H    H  10.739   0.441   6.984 1.00 . A A . 40 GLN H    1 1 
       27 48290 1 1 40 GLN HA   H  10.096   1.617   9.556 1.00 . A A . 40 GLN HA   1 1 
       27 48291 1 1 40 GLN HB2  H  11.755   2.409   7.580 1.00 . A A . 40 GLN HB2  1 1 
       27 48292 1 1 40 GLN HB3  H  10.309   3.298   7.120 1.00 . A A . 40 GLN HB3  1 1 
       27 48293 1 1 40 GLN HE21 H  10.899   3.343  11.555 1.00 . A A . 40 GLN HE21 1 1 
       27 48294 1 1 40 GLN HE22 H  12.463   2.784  11.902 1.00 . A A . 40 GLN HE22 1 1 
       27 48295 1 1 40 GLN HG2  H  11.508   4.755   8.566 1.00 . A A . 40 GLN HG2  1 1 
       27 48296 1 1 40 GLN HG3  H  10.214   4.092   9.551 1.00 . A A . 40 GLN HG3  1 1 
       27 48297 1 1 40 GLN N    N  10.365   0.424   7.891 1.00 . A A . 40 GLN N    1 1 
       27 48298 1 1 40 GLN NE2  N  11.808   3.133  11.261 1.00 . A A . 40 GLN NE2  1 1 
       27 48299 1 1 40 GLN O    O   7.966   3.008   8.628 1.00 . A A . 40 GLN O    1 1 
       27 48300 1 1 40 GLN OE1  O  13.293   3.051   9.644 1.00 . A A . 40 GLN OE1  1 1 
       27 48301 1 1 41 SER C    C   5.477   1.651   8.300 1.00 . A A . 41 SER C    1 1 
       27 48302 1 1 41 SER CA   C   6.386   1.252   7.133 1.00 . A A . 41 SER CA   1 1 
       27 48303 1 1 41 SER CB   C   5.870  -0.072   6.575 1.00 . A A . 41 SER CB   1 1 
       27 48304 1 1 41 SER H    H   8.260   0.281   7.198 1.00 . A A . 41 SER H    1 1 
       27 48305 1 1 41 SER HA   H   6.324   2.002   6.359 1.00 . A A . 41 SER HA   1 1 
       27 48306 1 1 41 SER HB2  H   4.852   0.042   6.257 1.00 . A A . 41 SER HB2  1 1 
       27 48307 1 1 41 SER HB3  H   6.481  -0.367   5.734 1.00 . A A . 41 SER HB3  1 1 
       27 48308 1 1 41 SER HG   H   6.789  -1.491   7.540 1.00 . A A . 41 SER HG   1 1 
       27 48309 1 1 41 SER N    N   7.794   1.073   7.512 1.00 . A A . 41 SER N    1 1 
       27 48310 1 1 41 SER O    O   4.582   2.481   8.130 1.00 . A A . 41 SER O    1 1 
       27 48311 1 1 41 SER OG   O   5.927  -1.070   7.587 1.00 . A A . 41 SER OG   1 1 
       27 48312 1 1 42 ALA C    C   5.111   2.826  11.057 1.00 . A A . 42 ALA C    1 1 
       27 48313 1 1 42 ALA CA   C   4.901   1.381  10.643 1.00 . A A . 42 ALA CA   1 1 
       27 48314 1 1 42 ALA CB   C   5.319   0.478  11.793 1.00 . A A . 42 ALA CB   1 1 
       27 48315 1 1 42 ALA H    H   6.437   0.428   9.548 1.00 . A A . 42 ALA H    1 1 
       27 48316 1 1 42 ALA HA   H   3.858   1.214  10.421 1.00 . A A . 42 ALA HA   1 1 
       27 48317 1 1 42 ALA HB1  H   4.691   0.669  12.648 1.00 . A A . 42 ALA HB1  1 1 
       27 48318 1 1 42 ALA HB2  H   6.349   0.688  12.046 1.00 . A A . 42 ALA HB2  1 1 
       27 48319 1 1 42 ALA HB3  H   5.224  -0.554  11.494 1.00 . A A . 42 ALA HB3  1 1 
       27 48320 1 1 42 ALA N    N   5.708   1.071   9.468 1.00 . A A . 42 ALA N    1 1 
       27 48321 1 1 42 ALA O    O   4.200   3.489  11.547 1.00 . A A . 42 ALA O    1 1 
       27 48322 1 1 43 ASN C    C   6.061   5.644  10.280 1.00 . A A . 43 ASN C    1 1 
       27 48323 1 1 43 ASN CA   C   6.740   4.629  11.188 1.00 . A A . 43 ASN CA   1 1 
       27 48324 1 1 43 ASN CB   C   8.244   4.719  10.983 1.00 . A A . 43 ASN CB   1 1 
       27 48325 1 1 43 ASN CG   C   8.849   5.904  11.739 1.00 . A A . 43 ASN CG   1 1 
       27 48326 1 1 43 ASN H    H   7.002   2.683  10.455 1.00 . A A . 43 ASN H    1 1 
       27 48327 1 1 43 ASN HA   H   6.506   4.823  12.213 1.00 . A A . 43 ASN HA   1 1 
       27 48328 1 1 43 ASN HB2  H   8.696   3.800  11.323 1.00 . A A . 43 ASN HB2  1 1 
       27 48329 1 1 43 ASN HB3  H   8.433   4.833   9.927 1.00 . A A . 43 ASN HB3  1 1 
       27 48330 1 1 43 ASN HD21 H  10.717   5.364  11.351 1.00 . A A . 43 ASN HD21 1 1 
       27 48331 1 1 43 ASN HD22 H  10.547   6.780  12.271 1.00 . A A . 43 ASN HD22 1 1 
       27 48332 1 1 43 ASN N    N   6.337   3.281  10.853 1.00 . A A . 43 ASN N    1 1 
       27 48333 1 1 43 ASN ND2  N  10.145   6.026  11.792 1.00 . A A . 43 ASN ND2  1 1 
       27 48334 1 1 43 ASN O    O   5.744   6.755  10.676 1.00 . A A . 43 ASN O    1 1 
       27 48335 1 1 43 ASN OD1  O   8.129   6.737  12.293 1.00 . A A . 43 ASN OD1  1 1 
       27 48336 1 1 44 LEU C    C   3.810   6.098   8.265 1.00 . A A . 44 LEU C    1 1 
       27 48337 1 1 44 LEU CA   C   5.271   6.025   8.003 1.00 . A A . 44 LEU CA   1 1 
       27 48338 1 1 44 LEU CB   C   5.614   5.355   6.681 1.00 . A A . 44 LEU CB   1 1 
       27 48339 1 1 44 LEU CD1  C   7.616   4.282   5.586 1.00 . A A . 44 LEU CD1  1 1 
       27 48340 1 1 44 LEU CD2  C   7.767   6.564   6.616 1.00 . A A . 44 LEU CD2  1 1 
       27 48341 1 1 44 LEU CG   C   7.135   5.189   6.698 1.00 . A A . 44 LEU CG   1 1 
       27 48342 1 1 44 LEU H    H   6.166   4.322   8.826 1.00 . A A . 44 LEU H    1 1 
       27 48343 1 1 44 LEU HA   H   5.685   7.021   8.023 1.00 . A A . 44 LEU HA   1 1 
       27 48344 1 1 44 LEU HB2  H   5.126   4.385   6.611 1.00 . A A . 44 LEU HB2  1 1 
       27 48345 1 1 44 LEU HB3  H   5.320   5.980   5.853 1.00 . A A . 44 LEU HB3  1 1 
       27 48346 1 1 44 LEU HD11 H   6.848   4.192   4.839 1.00 . A A . 44 LEU HD11 1 1 
       27 48347 1 1 44 LEU HD12 H   7.834   3.309   6.009 1.00 . A A . 44 LEU HD12 1 1 
       27 48348 1 1 44 LEU HD13 H   8.512   4.687   5.149 1.00 . A A . 44 LEU HD13 1 1 
       27 48349 1 1 44 LEU HD21 H   8.818   6.465   6.407 1.00 . A A . 44 LEU HD21 1 1 
       27 48350 1 1 44 LEU HD22 H   7.627   7.062   7.568 1.00 . A A . 44 LEU HD22 1 1 
       27 48351 1 1 44 LEU HD23 H   7.287   7.133   5.839 1.00 . A A . 44 LEU HD23 1 1 
       27 48352 1 1 44 LEU HG   H   7.426   4.749   7.623 1.00 . A A . 44 LEU HG   1 1 
       27 48353 1 1 44 LEU N    N   5.878   5.221   9.050 1.00 . A A . 44 LEU N    1 1 
       27 48354 1 1 44 LEU O    O   3.187   7.144   8.144 1.00 . A A . 44 LEU O    1 1 
       27 48355 1 1 45 LEU C    C   1.786   5.762  10.373 1.00 . A A . 45 LEU C    1 1 
       27 48356 1 1 45 LEU CA   C   1.945   4.866   9.151 1.00 . A A . 45 LEU CA   1 1 
       27 48357 1 1 45 LEU CB   C   1.636   3.401   9.487 1.00 . A A . 45 LEU CB   1 1 
       27 48358 1 1 45 LEU CD1  C  -0.820   3.904   9.643 1.00 . A A . 45 LEU CD1  1 1 
       27 48359 1 1 45 LEU CD2  C   0.126   1.819  10.674 1.00 . A A . 45 LEU CD2  1 1 
       27 48360 1 1 45 LEU CG   C   0.385   3.295  10.366 1.00 . A A . 45 LEU CG   1 1 
       27 48361 1 1 45 LEU H    H   3.931   4.222   8.846 1.00 . A A . 45 LEU H    1 1 
       27 48362 1 1 45 LEU HA   H   1.293   5.205   8.370 1.00 . A A . 45 LEU HA   1 1 
       27 48363 1 1 45 LEU HB2  H   1.472   2.857   8.570 1.00 . A A . 45 LEU HB2  1 1 
       27 48364 1 1 45 LEU HB3  H   2.476   2.969  10.008 1.00 . A A . 45 LEU HB3  1 1 
       27 48365 1 1 45 LEU HD11 H  -0.756   4.981   9.686 1.00 . A A . 45 LEU HD11 1 1 
       27 48366 1 1 45 LEU HD12 H  -1.730   3.581  10.122 1.00 . A A . 45 LEU HD12 1 1 
       27 48367 1 1 45 LEU HD13 H  -0.822   3.588   8.612 1.00 . A A . 45 LEU HD13 1 1 
       27 48368 1 1 45 LEU HD21 H  -0.777   1.724  11.255 1.00 . A A . 45 LEU HD21 1 1 
       27 48369 1 1 45 LEU HD22 H   0.959   1.424  11.237 1.00 . A A . 45 LEU HD22 1 1 
       27 48370 1 1 45 LEU HD23 H   0.024   1.269   9.750 1.00 . A A . 45 LEU HD23 1 1 
       27 48371 1 1 45 LEU HG   H   0.552   3.826  11.292 1.00 . A A . 45 LEU HG   1 1 
       27 48372 1 1 45 LEU N    N   3.318   4.978   8.726 1.00 . A A . 45 LEU N    1 1 
       27 48373 1 1 45 LEU O    O   0.778   6.436  10.553 1.00 . A A . 45 LEU O    1 1 
       27 48374 1 1 46 ALA C    C   2.846   8.054  11.998 1.00 . A A . 46 ALA C    1 1 
       27 48375 1 1 46 ALA CA   C   2.893   6.592  12.380 1.00 . A A . 46 ALA CA   1 1 
       27 48376 1 1 46 ALA CB   C   4.203   6.334  13.124 1.00 . A A . 46 ALA CB   1 1 
       27 48377 1 1 46 ALA H    H   3.613   5.233  10.944 1.00 . A A . 46 ALA H    1 1 
       27 48378 1 1 46 ALA HA   H   2.063   6.351  13.007 1.00 . A A . 46 ALA HA   1 1 
       27 48379 1 1 46 ALA HB1  H   4.057   6.483  14.181 1.00 . A A . 46 ALA HB1  1 1 
       27 48380 1 1 46 ALA HB2  H   4.956   7.024  12.761 1.00 . A A . 46 ALA HB2  1 1 
       27 48381 1 1 46 ALA HB3  H   4.533   5.323  12.942 1.00 . A A . 46 ALA HB3  1 1 
       27 48382 1 1 46 ALA N    N   2.840   5.775  11.181 1.00 . A A . 46 ALA N    1 1 
       27 48383 1 1 46 ALA O    O   2.094   8.850  12.562 1.00 . A A . 46 ALA O    1 1 
       27 48384 1 1 47 GLU C    C   2.436  10.094   9.862 1.00 . A A . 47 GLU C    1 1 
       27 48385 1 1 47 GLU CA   C   3.754   9.698  10.469 1.00 . A A . 47 GLU CA   1 1 
       27 48386 1 1 47 GLU CB   C   4.804   9.697   9.369 1.00 . A A . 47 GLU CB   1 1 
       27 48387 1 1 47 GLU CD   C   6.362  11.016  10.845 1.00 . A A . 47 GLU CD   1 1 
       27 48388 1 1 47 GLU CG   C   6.217   9.795   9.930 1.00 . A A . 47 GLU CG   1 1 
       27 48389 1 1 47 GLU H    H   4.204   7.666  10.602 1.00 . A A . 47 GLU H    1 1 
       27 48390 1 1 47 GLU HA   H   4.027  10.389  11.243 1.00 . A A . 47 GLU HA   1 1 
       27 48391 1 1 47 GLU HB2  H   4.721   8.763   8.830 1.00 . A A . 47 GLU HB2  1 1 
       27 48392 1 1 47 GLU HB3  H   4.621  10.518   8.702 1.00 . A A . 47 GLU HB3  1 1 
       27 48393 1 1 47 GLU HG2  H   6.446   8.895  10.477 1.00 . A A . 47 GLU HG2  1 1 
       27 48394 1 1 47 GLU HG3  H   6.901   9.891   9.100 1.00 . A A . 47 GLU HG3  1 1 
       27 48395 1 1 47 GLU N    N   3.658   8.368  11.004 1.00 . A A . 47 GLU N    1 1 
       27 48396 1 1 47 GLU O    O   1.999  11.227   9.972 1.00 . A A . 47 GLU O    1 1 
       27 48397 1 1 47 GLU OE1  O   6.111  12.118  10.379 1.00 . A A . 47 GLU OE1  1 1 
       27 48398 1 1 47 GLU OE2  O   6.723  10.831  11.996 1.00 . A A . 47 GLU OE2  1 1 
       27 48399 1 1 48 ALA C    C  -0.505   9.632   9.608 1.00 . A A . 48 ALA C    1 1 
       27 48400 1 1 48 ALA CA   C   0.555   9.341   8.574 1.00 . A A . 48 ALA CA   1 1 
       27 48401 1 1 48 ALA CB   C   0.208   8.096   7.792 1.00 . A A . 48 ALA CB   1 1 
       27 48402 1 1 48 ALA H    H   2.226   8.242   9.171 1.00 . A A . 48 ALA H    1 1 
       27 48403 1 1 48 ALA HA   H   0.639  10.179   7.902 1.00 . A A . 48 ALA HA   1 1 
       27 48404 1 1 48 ALA HB1  H  -0.578   7.561   8.294 1.00 . A A . 48 ALA HB1  1 1 
       27 48405 1 1 48 ALA HB2  H   1.079   7.468   7.734 1.00 . A A . 48 ALA HB2  1 1 
       27 48406 1 1 48 ALA HB3  H  -0.107   8.368   6.803 1.00 . A A . 48 ALA HB3  1 1 
       27 48407 1 1 48 ALA N    N   1.817   9.129   9.216 1.00 . A A . 48 ALA N    1 1 
       27 48408 1 1 48 ALA O    O  -1.241  10.601   9.483 1.00 . A A . 48 ALA O    1 1 
       27 48409 1 1 49 LYS C    C  -1.232  10.397  12.326 1.00 . A A . 49 LYS C    1 1 
       27 48410 1 1 49 LYS CA   C  -1.495   9.031  11.728 1.00 . A A . 49 LYS CA   1 1 
       27 48411 1 1 49 LYS CB   C  -1.366   7.949  12.808 1.00 . A A . 49 LYS CB   1 1 
       27 48412 1 1 49 LYS CD   C  -1.875   5.565  13.402 1.00 . A A . 49 LYS CD   1 1 
       27 48413 1 1 49 LYS CE   C  -2.325   4.206  12.855 1.00 . A A . 49 LYS CE   1 1 
       27 48414 1 1 49 LYS CG   C  -1.922   6.617  12.285 1.00 . A A . 49 LYS CG   1 1 
       27 48415 1 1 49 LYS H    H   0.091   8.070  10.713 1.00 . A A . 49 LYS H    1 1 
       27 48416 1 1 49 LYS HA   H  -2.498   9.012  11.328 1.00 . A A . 49 LYS HA   1 1 
       27 48417 1 1 49 LYS HB2  H  -0.324   7.826  13.070 1.00 . A A . 49 LYS HB2  1 1 
       27 48418 1 1 49 LYS HB3  H  -1.923   8.249  13.684 1.00 . A A . 49 LYS HB3  1 1 
       27 48419 1 1 49 LYS HD2  H  -0.863   5.484  13.777 1.00 . A A . 49 LYS HD2  1 1 
       27 48420 1 1 49 LYS HD3  H  -2.533   5.863  14.204 1.00 . A A . 49 LYS HD3  1 1 
       27 48421 1 1 49 LYS HE2  H  -3.152   4.344  12.173 1.00 . A A . 49 LYS HE2  1 1 
       27 48422 1 1 49 LYS HE3  H  -1.504   3.739  12.333 1.00 . A A . 49 LYS HE3  1 1 
       27 48423 1 1 49 LYS HG2  H  -2.946   6.757  11.966 1.00 . A A . 49 LYS HG2  1 1 
       27 48424 1 1 49 LYS HG3  H  -1.330   6.280  11.450 1.00 . A A . 49 LYS HG3  1 1 
       27 48425 1 1 49 LYS HZ1  H  -2.956   2.377  13.625 1.00 . A A . 49 LYS HZ1  1 1 
       27 48426 1 1 49 LYS HZ2  H  -3.611   3.728  14.421 1.00 . A A . 49 LYS HZ2  1 1 
       27 48427 1 1 49 LYS HZ3  H  -1.994   3.280  14.690 1.00 . A A . 49 LYS HZ3  1 1 
       27 48428 1 1 49 LYS N    N  -0.547   8.811  10.653 1.00 . A A . 49 LYS N    1 1 
       27 48429 1 1 49 LYS NZ   N  -2.754   3.332  13.983 1.00 . A A . 49 LYS NZ   1 1 
       27 48430 1 1 49 LYS O    O  -2.153  11.072  12.768 1.00 . A A . 49 LYS O    1 1 
       27 48431 1 1 50 LYS C    C  -0.045  13.195  11.882 1.00 . A A . 50 LYS C    1 1 
       27 48432 1 1 50 LYS CA   C   0.416  12.101  12.822 1.00 . A A . 50 LYS CA   1 1 
       27 48433 1 1 50 LYS CB   C   1.936  12.148  13.014 1.00 . A A . 50 LYS CB   1 1 
       27 48434 1 1 50 LYS CD   C   3.856  13.394  14.024 1.00 . A A . 50 LYS CD   1 1 
       27 48435 1 1 50 LYS CE   C   4.609  13.781  12.745 1.00 . A A . 50 LYS CE   1 1 
       27 48436 1 1 50 LYS CG   C   2.342  13.417  13.773 1.00 . A A . 50 LYS CG   1 1 
       27 48437 1 1 50 LYS H    H   0.735  10.241  11.905 1.00 . A A . 50 LYS H    1 1 
       27 48438 1 1 50 LYS HA   H  -0.065  12.237  13.762 1.00 . A A . 50 LYS HA   1 1 
       27 48439 1 1 50 LYS HB2  H   2.251  11.279  13.576 1.00 . A A . 50 LYS HB2  1 1 
       27 48440 1 1 50 LYS HB3  H   2.418  12.139  12.051 1.00 . A A . 50 LYS HB3  1 1 
       27 48441 1 1 50 LYS HD2  H   4.099  14.093  14.811 1.00 . A A . 50 LYS HD2  1 1 
       27 48442 1 1 50 LYS HD3  H   4.151  12.398  14.324 1.00 . A A . 50 LYS HD3  1 1 
       27 48443 1 1 50 LYS HE2  H   4.237  13.200  11.915 1.00 . A A . 50 LYS HE2  1 1 
       27 48444 1 1 50 LYS HE3  H   4.461  14.832  12.542 1.00 . A A . 50 LYS HE3  1 1 
       27 48445 1 1 50 LYS HG2  H   2.084  14.288  13.187 1.00 . A A . 50 LYS HG2  1 1 
       27 48446 1 1 50 LYS HG3  H   1.823  13.454  14.720 1.00 . A A . 50 LYS HG3  1 1 
       27 48447 1 1 50 LYS HZ1  H   6.379  13.900  13.837 1.00 . A A . 50 LYS HZ1  1 1 
       27 48448 1 1 50 LYS HZ2  H   6.597  13.957  12.153 1.00 . A A . 50 LYS HZ2  1 1 
       27 48449 1 1 50 LYS HZ3  H   6.229  12.483  12.914 1.00 . A A . 50 LYS HZ3  1 1 
       27 48450 1 1 50 LYS N    N   0.040  10.809  12.303 1.00 . A A . 50 LYS N    1 1 
       27 48451 1 1 50 LYS NZ   N   6.063  13.510  12.927 1.00 . A A . 50 LYS NZ   1 1 
       27 48452 1 1 50 LYS O    O  -0.544  14.233  12.317 1.00 . A A . 50 LYS O    1 1 
       27 48453 1 1 51 LEU C    C  -1.798  13.980   9.526 1.00 . A A . 51 LEU C    1 1 
       27 48454 1 1 51 LEU CA   C  -0.286  13.900   9.580 1.00 . A A . 51 LEU CA   1 1 
       27 48455 1 1 51 LEU CB   C   0.274  13.512   8.204 1.00 . A A . 51 LEU CB   1 1 
       27 48456 1 1 51 LEU CD1  C   1.451  15.747   8.132 1.00 . A A . 51 LEU CD1  1 1 
       27 48457 1 1 51 LEU CD2  C   2.704  13.685   8.850 1.00 . A A . 51 LEU CD2  1 1 
       27 48458 1 1 51 LEU CG   C   1.603  14.234   7.927 1.00 . A A . 51 LEU CG   1 1 
       27 48459 1 1 51 LEU H    H   0.513  12.092  10.319 1.00 . A A . 51 LEU H    1 1 
       27 48460 1 1 51 LEU HA   H   0.098  14.857   9.858 1.00 . A A . 51 LEU HA   1 1 
       27 48461 1 1 51 LEU HB2  H   0.434  12.442   8.169 1.00 . A A . 51 LEU HB2  1 1 
       27 48462 1 1 51 LEU HB3  H  -0.436  13.790   7.445 1.00 . A A . 51 LEU HB3  1 1 
       27 48463 1 1 51 LEU HD11 H   1.723  16.005   9.145 1.00 . A A . 51 LEU HD11 1 1 
       27 48464 1 1 51 LEU HD12 H   0.425  16.034   7.950 1.00 . A A . 51 LEU HD12 1 1 
       27 48465 1 1 51 LEU HD13 H   2.097  16.268   7.442 1.00 . A A . 51 LEU HD13 1 1 
       27 48466 1 1 51 LEU HD21 H   3.507  14.400   8.916 1.00 . A A . 51 LEU HD21 1 1 
       27 48467 1 1 51 LEU HD22 H   3.086  12.758   8.445 1.00 . A A . 51 LEU HD22 1 1 
       27 48468 1 1 51 LEU HD23 H   2.297  13.504   9.834 1.00 . A A . 51 LEU HD23 1 1 
       27 48469 1 1 51 LEU HG   H   1.877  14.057   6.904 1.00 . A A . 51 LEU HG   1 1 
       27 48470 1 1 51 LEU N    N   0.121  12.944  10.592 1.00 . A A . 51 LEU N    1 1 
       27 48471 1 1 51 LEU O    O  -2.372  15.062   9.429 1.00 . A A . 51 LEU O    1 1 
       27 48472 1 1 52 ASN C    C  -4.412  13.446  10.827 1.00 . A A . 52 ASN C    1 1 
       27 48473 1 1 52 ASN CA   C  -3.878  12.733   9.604 1.00 . A A . 52 ASN CA   1 1 
       27 48474 1 1 52 ASN CB   C  -4.316  11.264   9.627 1.00 . A A . 52 ASN CB   1 1 
       27 48475 1 1 52 ASN CG   C  -5.723  11.122  10.201 1.00 . A A . 52 ASN CG   1 1 
       27 48476 1 1 52 ASN H    H  -1.909  11.999   9.707 1.00 . A A . 52 ASN H    1 1 
       27 48477 1 1 52 ASN HA   H  -4.254  13.201   8.708 1.00 . A A . 52 ASN HA   1 1 
       27 48478 1 1 52 ASN HB2  H  -4.312  10.884   8.623 1.00 . A A . 52 ASN HB2  1 1 
       27 48479 1 1 52 ASN HB3  H  -3.627  10.694  10.231 1.00 . A A . 52 ASN HB3  1 1 
       27 48480 1 1 52 ASN HD21 H  -5.117  10.213  11.857 1.00 . A A . 52 ASN HD21 1 1 
       27 48481 1 1 52 ASN HD22 H  -6.792  10.450  11.730 1.00 . A A . 52 ASN HD22 1 1 
       27 48482 1 1 52 ASN N    N  -2.432  12.816   9.614 1.00 . A A . 52 ASN N    1 1 
       27 48483 1 1 52 ASN ND2  N  -5.892  10.549  11.359 1.00 . A A . 52 ASN ND2  1 1 
       27 48484 1 1 52 ASN O    O  -5.344  14.238  10.740 1.00 . A A . 52 ASN O    1 1 
       27 48485 1 1 52 ASN OD1  O  -6.689  11.545   9.580 1.00 . A A . 52 ASN OD1  1 1 
       27 48486 1 1 53 ASP C    C  -3.977  15.284  13.140 1.00 . A A . 53 ASP C    1 1 
       27 48487 1 1 53 ASP CA   C  -4.193  13.780  13.216 1.00 . A A . 53 ASP CA   1 1 
       27 48488 1 1 53 ASP CB   C  -3.412  13.193  14.401 1.00 . A A . 53 ASP CB   1 1 
       27 48489 1 1 53 ASP CG   C  -3.868  11.759  14.726 1.00 . A A . 53 ASP CG   1 1 
       27 48490 1 1 53 ASP H    H  -3.044  12.515  11.961 1.00 . A A . 53 ASP H    1 1 
       27 48491 1 1 53 ASP HA   H  -5.236  13.586  13.356 1.00 . A A . 53 ASP HA   1 1 
       27 48492 1 1 53 ASP HB2  H  -2.360  13.181  14.155 1.00 . A A . 53 ASP HB2  1 1 
       27 48493 1 1 53 ASP HB3  H  -3.566  13.818  15.267 1.00 . A A . 53 ASP HB3  1 1 
       27 48494 1 1 53 ASP N    N  -3.790  13.156  11.968 1.00 . A A . 53 ASP N    1 1 
       27 48495 1 1 53 ASP O    O  -4.810  16.067  13.598 1.00 . A A . 53 ASP O    1 1 
       27 48496 1 1 53 ASP OD1  O  -4.863  11.310  14.173 1.00 . A A . 53 ASP OD1  1 1 
       27 48497 1 1 53 ASP OD2  O  -3.204  11.127  15.530 1.00 . A A . 53 ASP OD2  1 1 
       27 48498 1 1 54 ALA C    C  -3.541  17.734  11.440 1.00 . A A . 54 ALA C    1 1 
       27 48499 1 1 54 ALA CA   C  -2.528  17.075  12.370 1.00 . A A . 54 ALA CA   1 1 
       27 48500 1 1 54 ALA CB   C  -1.122  17.203  11.782 1.00 . A A . 54 ALA CB   1 1 
       27 48501 1 1 54 ALA H    H  -2.246  14.998  12.185 1.00 . A A . 54 ALA H    1 1 
       27 48502 1 1 54 ALA HA   H  -2.554  17.558  13.331 1.00 . A A . 54 ALA HA   1 1 
       27 48503 1 1 54 ALA HB1  H  -0.394  16.919  12.526 1.00 . A A . 54 ALA HB1  1 1 
       27 48504 1 1 54 ALA HB2  H  -0.947  18.225  11.478 1.00 . A A . 54 ALA HB2  1 1 
       27 48505 1 1 54 ALA HB3  H  -1.032  16.551  10.926 1.00 . A A . 54 ALA HB3  1 1 
       27 48506 1 1 54 ALA N    N  -2.857  15.672  12.536 1.00 . A A . 54 ALA N    1 1 
       27 48507 1 1 54 ALA O    O  -3.946  18.878  11.652 1.00 . A A . 54 ALA O    1 1 
       27 48508 1 1 55 GLN C    C  -6.354  17.215   9.911 1.00 . A A . 55 GLN C    1 1 
       27 48509 1 1 55 GLN CA   C  -4.920  17.473   9.439 1.00 . A A . 55 GLN CA   1 1 
       27 48510 1 1 55 GLN CB   C  -4.673  16.769   8.105 1.00 . A A . 55 GLN CB   1 1 
       27 48511 1 1 55 GLN CD   C  -2.969  16.428   6.306 1.00 . A A . 55 GLN CD   1 1 
       27 48512 1 1 55 GLN CG   C  -3.383  17.310   7.474 1.00 . A A . 55 GLN CG   1 1 
       27 48513 1 1 55 GLN H    H  -3.583  16.075  10.303 1.00 . A A . 55 GLN H    1 1 
       27 48514 1 1 55 GLN HA   H  -4.784  18.534   9.303 1.00 . A A . 55 GLN HA   1 1 
       27 48515 1 1 55 GLN HB2  H  -4.572  15.704   8.278 1.00 . A A . 55 GLN HB2  1 1 
       27 48516 1 1 55 GLN HB3  H  -5.502  16.953   7.437 1.00 . A A . 55 GLN HB3  1 1 
       27 48517 1 1 55 GLN HE21 H  -2.632  14.851   7.455 1.00 . A A . 55 GLN HE21 1 1 
       27 48518 1 1 55 GLN HE22 H  -2.345  14.619   5.798 1.00 . A A . 55 GLN HE22 1 1 
       27 48519 1 1 55 GLN HG2  H  -3.550  18.317   7.122 1.00 . A A . 55 GLN HG2  1 1 
       27 48520 1 1 55 GLN HG3  H  -2.594  17.316   8.213 1.00 . A A . 55 GLN HG3  1 1 
       27 48521 1 1 55 GLN N    N  -3.948  16.987  10.412 1.00 . A A . 55 GLN N    1 1 
       27 48522 1 1 55 GLN NE2  N  -2.621  15.197   6.538 1.00 . A A . 55 GLN NE2  1 1 
       27 48523 1 1 55 GLN O    O  -7.314  17.620   9.251 1.00 . A A . 55 GLN O    1 1 
       27 48524 1 1 55 GLN OE1  O  -2.965  16.866   5.157 1.00 . A A . 55 GLN OE1  1 1 
       27 48525 1 1 56 ALA C    C  -8.391  17.453  12.310 1.00 . A A . 56 ALA C    1 1 
       27 48526 1 1 56 ALA CA   C  -7.808  16.234  11.609 1.00 . A A . 56 ALA CA   1 1 
       27 48527 1 1 56 ALA CB   C  -7.715  15.066  12.601 1.00 . A A . 56 ALA CB   1 1 
       27 48528 1 1 56 ALA H    H  -5.687  16.246  11.535 1.00 . A A . 56 ALA H    1 1 
       27 48529 1 1 56 ALA HA   H  -8.469  15.957  10.805 1.00 . A A . 56 ALA HA   1 1 
       27 48530 1 1 56 ALA HB1  H  -7.312  14.199  12.100 1.00 . A A . 56 ALA HB1  1 1 
       27 48531 1 1 56 ALA HB2  H  -8.700  14.835  12.979 1.00 . A A . 56 ALA HB2  1 1 
       27 48532 1 1 56 ALA HB3  H  -7.070  15.339  13.422 1.00 . A A . 56 ALA HB3  1 1 
       27 48533 1 1 56 ALA N    N  -6.490  16.541  11.055 1.00 . A A . 56 ALA N    1 1 
       27 48534 1 1 56 ALA O    O  -7.660  18.194  12.966 1.00 . A A . 56 ALA O    1 1 
       27 48535 1 1 57 PRO C    C -10.029  19.038  14.238 1.00 . A A . 57 PRO C    1 1 
       27 48536 1 1 57 PRO CA   C -10.424  18.817  12.777 1.00 . A A . 57 PRO CA   1 1 
       27 48537 1 1 57 PRO CB   C -11.897  18.402  12.680 1.00 . A A . 57 PRO CB   1 1 
       27 48538 1 1 57 PRO CD   C -10.614  16.854  11.375 1.00 . A A . 57 PRO CD   1 1 
       27 48539 1 1 57 PRO CG   C -11.911  17.031  12.120 1.00 . A A . 57 PRO CG   1 1 
       27 48540 1 1 57 PRO HA   H -10.264  19.716  12.203 1.00 . A A . 57 PRO HA   1 1 
       27 48541 1 1 57 PRO HB2  H -12.365  18.413  13.647 1.00 . A A . 57 PRO HB2  1 1 
       27 48542 1 1 57 PRO HB3  H -12.408  19.060  12.004 1.00 . A A . 57 PRO HB3  1 1 
       27 48543 1 1 57 PRO HD2  H -10.325  15.815  11.368 1.00 . A A . 57 PRO HD2  1 1 
       27 48544 1 1 57 PRO HD3  H -10.698  17.247  10.377 1.00 . A A . 57 PRO HD3  1 1 
       27 48545 1 1 57 PRO HG2  H -11.963  16.323  12.928 1.00 . A A . 57 PRO HG2  1 1 
       27 48546 1 1 57 PRO HG3  H -12.739  16.909  11.449 1.00 . A A . 57 PRO HG3  1 1 
       27 48547 1 1 57 PRO N    N  -9.687  17.669  12.165 1.00 . A A . 57 PRO N    1 1 
       27 48548 1 1 57 PRO O    O -10.637  18.497  15.166 1.00 . A A . 57 PRO O    1 1 
       27 48549 1 1 58 LYS C    C  -8.007  21.605  15.792 1.00 . A A . 58 LYS C    1 1 
       27 48550 1 1 58 LYS CA   C  -8.446  20.141  15.728 1.00 . A A . 58 LYS CA   1 1 
       27 48551 1 1 58 LYS CB   C  -7.255  19.234  16.030 1.00 . A A . 58 LYS CB   1 1 
       27 48552 1 1 58 LYS CD   C  -6.524  16.878  16.489 1.00 . A A . 58 LYS CD   1 1 
       27 48553 1 1 58 LYS CE   C  -6.956  15.404  16.472 1.00 . A A . 58 LYS CE   1 1 
       27 48554 1 1 58 LYS CG   C  -7.721  17.776  16.155 1.00 . A A . 58 LYS CG   1 1 
       27 48555 1 1 58 LYS H    H  -8.563  20.183  13.610 1.00 . A A . 58 LYS H    1 1 
       27 48556 1 1 58 LYS HA   H  -9.197  19.968  16.468 1.00 . A A . 58 LYS HA   1 1 
       27 48557 1 1 58 LYS HB2  H  -6.552  19.317  15.230 1.00 . A A . 58 LYS HB2  1 1 
       27 48558 1 1 58 LYS HB3  H  -6.791  19.544  16.954 1.00 . A A . 58 LYS HB3  1 1 
       27 48559 1 1 58 LYS HD2  H  -5.745  17.034  15.757 1.00 . A A . 58 LYS HD2  1 1 
       27 48560 1 1 58 LYS HD3  H  -6.149  17.128  17.471 1.00 . A A . 58 LYS HD3  1 1 
       27 48561 1 1 58 LYS HE2  H  -7.129  15.067  17.485 1.00 . A A . 58 LYS HE2  1 1 
       27 48562 1 1 58 LYS HE3  H  -7.866  15.297  15.900 1.00 . A A . 58 LYS HE3  1 1 
       27 48563 1 1 58 LYS HG2  H  -8.458  17.700  16.943 1.00 . A A . 58 LYS HG2  1 1 
       27 48564 1 1 58 LYS HG3  H  -8.158  17.455  15.223 1.00 . A A . 58 LYS HG3  1 1 
       27 48565 1 1 58 LYS HZ1  H  -6.250  13.629  15.642 1.00 . A A . 58 LYS HZ1  1 1 
       27 48566 1 1 58 LYS HZ2  H  -5.080  14.501  16.511 1.00 . A A . 58 LYS HZ2  1 1 
       27 48567 1 1 58 LYS HZ3  H  -5.565  15.027  14.970 1.00 . A A . 58 LYS HZ3  1 1 
       27 48568 1 1 58 LYS N    N  -8.989  19.822  14.405 1.00 . A A . 58 LYS N    1 1 
       27 48569 1 1 58 LYS NZ   N  -5.882  14.577  15.852 1.00 . A A . 58 LYS NZ   1 1 
       27 48570 1 1 58 LYS O    O  -7.397  22.066  14.840 1.00 . A A . 58 LYS O    1 1 
       27 48571 1 1 58 LYS OXT  O  -8.287  22.244  16.794 1.00 . A A . 58 LYS OXT  1 1 
       27 48572 2 2  1 VAL C    C -13.511  -6.151   6.343 1.00 . B B .  1 VAL C    1 1 
       27 48573 2 2  1 VAL CA   C -12.704  -5.764   7.580 1.00 . B B .  1 VAL CA   1 1 
       27 48574 2 2  1 VAL CB   C -11.787  -4.563   7.270 1.00 . B B .  1 VAL CB   1 1 
       27 48575 2 2  1 VAL CG1  C -12.638  -3.322   6.965 1.00 . B B .  1 VAL CG1  1 1 
       27 48576 2 2  1 VAL CG2  C -10.883  -4.275   8.477 1.00 . B B .  1 VAL CG2  1 1 
       27 48577 2 2  1 VAL H1   H -11.499  -6.765   8.953 1.00 . B B .  1 VAL H1   1 1 
       27 48578 2 2  1 VAL H2   H -11.082  -7.047   7.330 1.00 . B B .  1 VAL H2   1 1 
       27 48579 2 2  1 VAL H3   H -12.457  -7.789   7.998 1.00 . B B .  1 VAL H3   1 1 
       27 48580 2 2  1 VAL HA   H -13.380  -5.503   8.382 1.00 . B B .  1 VAL HA   1 1 
       27 48581 2 2  1 VAL HB   H -11.174  -4.793   6.410 1.00 . B B .  1 VAL HB   1 1 
       27 48582 2 2  1 VAL HG11 H -13.190  -3.477   6.049 1.00 . B B .  1 VAL HG11 1 1 
       27 48583 2 2  1 VAL HG12 H -11.994  -2.462   6.852 1.00 . B B .  1 VAL HG12 1 1 
       27 48584 2 2  1 VAL HG13 H -13.330  -3.148   7.777 1.00 . B B .  1 VAL HG13 1 1 
       27 48585 2 2  1 VAL HG21 H -10.355  -3.345   8.318 1.00 . B B .  1 VAL HG21 1 1 
       27 48586 2 2  1 VAL HG22 H -10.168  -5.076   8.594 1.00 . B B .  1 VAL HG22 1 1 
       27 48587 2 2  1 VAL HG23 H -11.485  -4.197   9.371 1.00 . B B .  1 VAL HG23 1 1 
       27 48588 2 2  1 VAL N    N -11.873  -6.929   7.997 1.00 . B B .  1 VAL N    1 1 
       27 48589 2 2  1 VAL O    O -14.740  -6.237   6.394 1.00 . B B .  1 VAL O    1 1 
       27 48590 2 2  2 ASP C    C -13.589  -8.302   3.911 1.00 . B B .  2 ASP C    1 1 
       27 48591 2 2  2 ASP CA   C -13.436  -6.779   3.979 1.00 . B B .  2 ASP CA   1 1 
       27 48592 2 2  2 ASP CB   C -12.584  -6.271   2.804 1.00 . B B .  2 ASP CB   1 1 
       27 48593 2 2  2 ASP CG   C -11.198  -6.917   2.837 1.00 . B B .  2 ASP CG   1 1 
       27 48594 2 2  2 ASP H    H -11.828  -6.310   5.274 1.00 . B B .  2 ASP H    1 1 
       27 48595 2 2  2 ASP HA   H -14.416  -6.327   3.921 1.00 . B B .  2 ASP HA   1 1 
       27 48596 2 2  2 ASP HB2  H -13.074  -6.511   1.871 1.00 . B B .  2 ASP HB2  1 1 
       27 48597 2 2  2 ASP HB3  H -12.478  -5.198   2.880 1.00 . B B .  2 ASP HB3  1 1 
       27 48598 2 2  2 ASP N    N -12.804  -6.391   5.240 1.00 . B B .  2 ASP N    1 1 
       27 48599 2 2  2 ASP O    O -13.641  -8.973   4.946 1.00 . B B .  2 ASP O    1 1 
       27 48600 2 2  2 ASP OD1  O -10.388  -6.479   3.632 1.00 . B B .  2 ASP OD1  1 1 
       27 48601 2 2  2 ASP OD2  O -10.971  -7.844   2.074 1.00 . B B .  2 ASP OD2  1 1 
       27 48602 2 2  3 ASN C    C -12.611 -11.034   3.088 1.00 . B B .  3 ASN C    1 1 
       27 48603 2 2  3 ASN CA   C -13.791 -10.273   2.468 1.00 . B B .  3 ASN CA   1 1 
       27 48604 2 2  3 ASN CB   C -13.846 -10.543   0.954 1.00 . B B .  3 ASN CB   1 1 
       27 48605 2 2  3 ASN CG   C -14.361 -11.953   0.661 1.00 . B B .  3 ASN CG   1 1 
       27 48606 2 2  3 ASN H    H -13.605  -8.246   1.913 1.00 . B B .  3 ASN H    1 1 
       27 48607 2 2  3 ASN HA   H -14.708 -10.607   2.920 1.00 . B B .  3 ASN HA   1 1 
       27 48608 2 2  3 ASN HB2  H -14.504  -9.823   0.489 1.00 . B B .  3 ASN HB2  1 1 
       27 48609 2 2  3 ASN HB3  H -12.854 -10.435   0.537 1.00 . B B .  3 ASN HB3  1 1 
       27 48610 2 2  3 ASN HD21 H -13.212 -12.192  -0.940 1.00 . B B .  3 ASN HD21 1 1 
       27 48611 2 2  3 ASN HD22 H -14.214 -13.509  -0.562 1.00 . B B .  3 ASN HD22 1 1 
       27 48612 2 2  3 ASN N    N -13.653  -8.836   2.689 1.00 . B B .  3 ASN N    1 1 
       27 48613 2 2  3 ASN ND2  N -13.890 -12.605  -0.366 1.00 . B B .  3 ASN ND2  1 1 
       27 48614 2 2  3 ASN O    O -11.691 -10.429   3.642 1.00 . B B .  3 ASN O    1 1 
       27 48615 2 2  3 ASN OD1  O -15.210 -12.475   1.384 1.00 . B B .  3 ASN OD1  1 1 
       27 48616 2 2  4 LYS C    C -10.219 -12.732   3.021 1.00 . B B .  4 LYS C    1 1 
       27 48617 2 2  4 LYS CA   C -11.577 -13.222   3.501 1.00 . B B .  4 LYS CA   1 1 
       27 48618 2 2  4 LYS CB   C -11.785 -14.669   3.040 1.00 . B B .  4 LYS CB   1 1 
       27 48619 2 2  4 LYS CD   C -11.807 -15.880   0.832 1.00 . B B .  4 LYS CD   1 1 
       27 48620 2 2  4 LYS CE   C -12.089 -17.174   1.585 1.00 . B B .  4 LYS CE   1 1 
       27 48621 2 2  4 LYS CG   C -12.385 -14.700   1.619 1.00 . B B .  4 LYS CG   1 1 
       27 48622 2 2  4 LYS H    H -13.402 -12.781   2.510 1.00 . B B .  4 LYS H    1 1 
       27 48623 2 2  4 LYS HA   H -11.597 -13.191   4.569 1.00 . B B .  4 LYS HA   1 1 
       27 48624 2 2  4 LYS HB2  H -10.834 -15.184   3.044 1.00 . B B .  4 LYS HB2  1 1 
       27 48625 2 2  4 LYS HB3  H -12.461 -15.165   3.722 1.00 . B B .  4 LYS HB3  1 1 
       27 48626 2 2  4 LYS HD2  H -12.265 -15.921  -0.145 1.00 . B B .  4 LYS HD2  1 1 
       27 48627 2 2  4 LYS HD3  H -10.740 -15.755   0.726 1.00 . B B .  4 LYS HD3  1 1 
       27 48628 2 2  4 LYS HE2  H -11.424 -17.236   2.433 1.00 . B B .  4 LYS HE2  1 1 
       27 48629 2 2  4 LYS HE3  H -13.111 -17.171   1.927 1.00 . B B .  4 LYS HE3  1 1 
       27 48630 2 2  4 LYS HG2  H -13.458 -14.805   1.686 1.00 . B B .  4 LYS HG2  1 1 
       27 48631 2 2  4 LYS HG3  H -12.150 -13.781   1.104 1.00 . B B .  4 LYS HG3  1 1 
       27 48632 2 2  4 LYS HZ1  H -12.521 -18.290  -0.119 1.00 . B B .  4 LYS HZ1  1 1 
       27 48633 2 2  4 LYS HZ2  H -12.021 -19.221   1.211 1.00 . B B .  4 LYS HZ2  1 1 
       27 48634 2 2  4 LYS HZ3  H -10.884 -18.317   0.327 1.00 . B B .  4 LYS HZ3  1 1 
       27 48635 2 2  4 LYS N    N -12.645 -12.365   2.971 1.00 . B B .  4 LYS N    1 1 
       27 48636 2 2  4 LYS NZ   N -11.862 -18.339   0.683 1.00 . B B .  4 LYS NZ   1 1 
       27 48637 2 2  4 LYS O    O  -9.215 -12.821   3.732 1.00 . B B .  4 LYS O    1 1 
       27 48638 2 2  5 PHE C    C  -8.425 -10.503   1.931 1.00 . B B .  5 PHE C    1 1 
       27 48639 2 2  5 PHE CA   C  -9.019 -11.687   1.175 1.00 . B B .  5 PHE CA   1 1 
       27 48640 2 2  5 PHE CB   C  -9.330 -11.284  -0.271 1.00 . B B .  5 PHE CB   1 1 
       27 48641 2 2  5 PHE CD1  C  -9.772 -13.694  -0.817 1.00 . B B .  5 PHE CD1  1 1 
       27 48642 2 2  5 PHE CD2  C  -8.364 -12.404  -2.311 1.00 . B B .  5 PHE CD2  1 1 
       27 48643 2 2  5 PHE CE1  C  -9.603 -14.818  -1.632 1.00 . B B .  5 PHE CE1  1 1 
       27 48644 2 2  5 PHE CE2  C  -8.194 -13.527  -3.123 1.00 . B B .  5 PHE CE2  1 1 
       27 48645 2 2  5 PHE CG   C  -9.152 -12.488  -1.159 1.00 . B B .  5 PHE CG   1 1 
       27 48646 2 2  5 PHE CZ   C  -8.814 -14.735  -2.785 1.00 . B B .  5 PHE CZ   1 1 
       27 48647 2 2  5 PHE H    H -11.056 -12.198   1.306 1.00 . B B .  5 PHE H    1 1 
       27 48648 2 2  5 PHE HA   H  -8.283 -12.468   1.154 1.00 . B B .  5 PHE HA   1 1 
       27 48649 2 2  5 PHE HB2  H -10.349 -10.935  -0.340 1.00 . B B .  5 PHE HB2  1 1 
       27 48650 2 2  5 PHE HB3  H  -8.657 -10.500  -0.586 1.00 . B B .  5 PHE HB3  1 1 
       27 48651 2 2  5 PHE HD1  H -10.378 -13.754   0.083 1.00 . B B .  5 PHE HD1  1 1 
       27 48652 2 2  5 PHE HD2  H  -7.885 -11.472  -2.572 1.00 . B B .  5 PHE HD2  1 1 
       27 48653 2 2  5 PHE HE1  H -10.082 -15.748  -1.371 1.00 . B B .  5 PHE HE1  1 1 
       27 48654 2 2  5 PHE HE2  H  -7.585 -13.462  -4.012 1.00 . B B .  5 PHE HE2  1 1 
       27 48655 2 2  5 PHE HZ   H  -8.680 -15.603  -3.410 1.00 . B B .  5 PHE HZ   1 1 
       27 48656 2 2  5 PHE N    N -10.219 -12.214   1.804 1.00 . B B .  5 PHE N    1 1 
       27 48657 2 2  5 PHE O    O  -7.459  -9.926   1.468 1.00 . B B .  5 PHE O    1 1 
       27 48658 2 2  6 ASN C    C  -6.938  -9.281   4.109 1.00 . B B .  6 ASN C    1 1 
       27 48659 2 2  6 ASN CA   C  -8.422  -9.036   3.871 1.00 . B B .  6 ASN CA   1 1 
       27 48660 2 2  6 ASN CB   C  -9.158  -8.920   5.218 1.00 . B B .  6 ASN CB   1 1 
       27 48661 2 2  6 ASN CG   C  -8.732  -7.655   5.967 1.00 . B B .  6 ASN CG   1 1 
       27 48662 2 2  6 ASN H    H  -9.742 -10.650   3.439 1.00 . B B .  6 ASN H    1 1 
       27 48663 2 2  6 ASN HA   H  -8.533  -8.115   3.322 1.00 . B B .  6 ASN HA   1 1 
       27 48664 2 2  6 ASN HB2  H -10.222  -8.884   5.037 1.00 . B B .  6 ASN HB2  1 1 
       27 48665 2 2  6 ASN HB3  H  -8.932  -9.785   5.824 1.00 . B B .  6 ASN HB3  1 1 
       27 48666 2 2  6 ASN HD21 H  -6.788  -8.054   5.863 1.00 . B B .  6 ASN HD21 1 1 
       27 48667 2 2  6 ASN HD22 H  -7.192  -6.610   6.659 1.00 . B B .  6 ASN HD22 1 1 
       27 48668 2 2  6 ASN N    N  -8.976 -10.149   3.094 1.00 . B B .  6 ASN N    1 1 
       27 48669 2 2  6 ASN ND2  N  -7.466  -7.420   6.182 1.00 . B B .  6 ASN ND2  1 1 
       27 48670 2 2  6 ASN O    O  -6.112  -8.410   3.848 1.00 . B B .  6 ASN O    1 1 
       27 48671 2 2  6 ASN OD1  O  -9.579  -6.855   6.364 1.00 . B B .  6 ASN OD1  1 1 
       27 48672 2 2  7 LYS C    C  -4.467 -10.883   3.463 1.00 . B B .  7 LYS C    1 1 
       27 48673 2 2  7 LYS CA   C  -5.227 -10.877   4.788 1.00 . B B .  7 LYS CA   1 1 
       27 48674 2 2  7 LYS CB   C  -5.192 -12.275   5.418 1.00 . B B .  7 LYS CB   1 1 
       27 48675 2 2  7 LYS CD   C  -3.719 -14.123   6.284 1.00 . B B .  7 LYS CD   1 1 
       27 48676 2 2  7 LYS CE   C  -4.003 -15.155   5.179 1.00 . B B .  7 LYS CE   1 1 
       27 48677 2 2  7 LYS CG   C  -3.743 -12.700   5.701 1.00 . B B .  7 LYS CG   1 1 
       27 48678 2 2  7 LYS H    H  -7.325 -11.150   4.709 1.00 . B B .  7 LYS H    1 1 
       27 48679 2 2  7 LYS HA   H  -4.767 -10.171   5.464 1.00 . B B .  7 LYS HA   1 1 
       27 48680 2 2  7 LYS HB2  H  -5.749 -12.262   6.343 1.00 . B B .  7 LYS HB2  1 1 
       27 48681 2 2  7 LYS HB3  H  -5.645 -12.978   4.741 1.00 . B B .  7 LYS HB3  1 1 
       27 48682 2 2  7 LYS HD2  H  -2.745 -14.316   6.711 1.00 . B B .  7 LYS HD2  1 1 
       27 48683 2 2  7 LYS HD3  H  -4.469 -14.210   7.055 1.00 . B B .  7 LYS HD3  1 1 
       27 48684 2 2  7 LYS HE2  H  -3.583 -14.811   4.244 1.00 . B B .  7 LYS HE2  1 1 
       27 48685 2 2  7 LYS HE3  H  -3.550 -16.099   5.446 1.00 . B B .  7 LYS HE3  1 1 
       27 48686 2 2  7 LYS HG2  H  -3.173 -12.678   4.783 1.00 . B B .  7 LYS HG2  1 1 
       27 48687 2 2  7 LYS HG3  H  -3.304 -12.018   6.412 1.00 . B B .  7 LYS HG3  1 1 
       27 48688 2 2  7 LYS HZ1  H  -5.701 -16.354   5.041 1.00 . B B .  7 LYS HZ1  1 1 
       27 48689 2 2  7 LYS HZ2  H  -5.781 -14.932   4.115 1.00 . B B .  7 LYS HZ2  1 1 
       27 48690 2 2  7 LYS HZ3  H  -5.970 -14.863   5.802 1.00 . B B .  7 LYS HZ3  1 1 
       27 48691 2 2  7 LYS N    N  -6.615 -10.491   4.556 1.00 . B B .  7 LYS N    1 1 
       27 48692 2 2  7 LYS NZ   N  -5.475 -15.340   5.023 1.00 . B B .  7 LYS NZ   1 1 
       27 48693 2 2  7 LYS O    O  -3.349 -10.373   3.370 1.00 . B B .  7 LYS O    1 1 
       27 48694 2 2  8 GLU C    C  -4.328 -10.180   0.491 1.00 . B B .  8 GLU C    1 1 
       27 48695 2 2  8 GLU CA   C  -4.522 -11.562   1.112 1.00 . B B .  8 GLU CA   1 1 
       27 48696 2 2  8 GLU CB   C  -5.452 -12.387   0.199 1.00 . B B .  8 GLU CB   1 1 
       27 48697 2 2  8 GLU CD   C  -6.609 -14.204   1.526 1.00 . B B .  8 GLU CD   1 1 
       27 48698 2 2  8 GLU CG   C  -5.432 -13.871   0.603 1.00 . B B .  8 GLU CG   1 1 
       27 48699 2 2  8 GLU H    H  -5.992 -11.847   2.604 1.00 . B B .  8 GLU H    1 1 
       27 48700 2 2  8 GLU HA   H  -3.563 -12.057   1.180 1.00 . B B .  8 GLU HA   1 1 
       27 48701 2 2  8 GLU HB2  H  -6.464 -12.007   0.282 1.00 . B B .  8 GLU HB2  1 1 
       27 48702 2 2  8 GLU HB3  H  -5.124 -12.291  -0.826 1.00 . B B .  8 GLU HB3  1 1 
       27 48703 2 2  8 GLU HG2  H  -5.500 -14.479  -0.290 1.00 . B B .  8 GLU HG2  1 1 
       27 48704 2 2  8 GLU HG3  H  -4.506 -14.093   1.113 1.00 . B B .  8 GLU HG3  1 1 
       27 48705 2 2  8 GLU N    N  -5.102 -11.467   2.449 1.00 . B B .  8 GLU N    1 1 
       27 48706 2 2  8 GLU O    O  -3.407  -9.965  -0.301 1.00 . B B .  8 GLU O    1 1 
       27 48707 2 2  8 GLU OE1  O  -6.560 -13.822   2.683 1.00 . B B .  8 GLU OE1  1 1 
       27 48708 2 2  8 GLU OE2  O  -7.543 -14.837   1.061 1.00 . B B .  8 GLU OE2  1 1 
       27 48709 2 2  9 ARG C    C  -3.977  -7.175   0.916 1.00 . B B .  9 ARG C    1 1 
       27 48710 2 2  9 ARG CA   C  -5.175  -7.910   0.332 1.00 . B B .  9 ARG CA   1 1 
       27 48711 2 2  9 ARG CB   C  -6.470  -7.194   0.720 1.00 . B B .  9 ARG CB   1 1 
       27 48712 2 2  9 ARG CD   C  -7.613  -4.989   0.665 1.00 . B B .  9 ARG CD   1 1 
       27 48713 2 2  9 ARG CG   C  -6.595  -5.876  -0.042 1.00 . B B .  9 ARG CG   1 1 
       27 48714 2 2  9 ARG CZ   C  -7.906  -4.838   3.070 1.00 . B B .  9 ARG CZ   1 1 
       27 48715 2 2  9 ARG H    H  -5.920  -9.485   1.485 1.00 . B B .  9 ARG H    1 1 
       27 48716 2 2  9 ARG HA   H  -5.104  -7.946  -0.748 1.00 . B B .  9 ARG HA   1 1 
       27 48717 2 2  9 ARG HB2  H  -7.313  -7.824   0.475 1.00 . B B .  9 ARG HB2  1 1 
       27 48718 2 2  9 ARG HB3  H  -6.466  -6.999   1.781 1.00 . B B .  9 ARG HB3  1 1 
       27 48719 2 2  9 ARG HD2  H  -7.739  -4.075   0.109 1.00 . B B .  9 ARG HD2  1 1 
       27 48720 2 2  9 ARG HD3  H  -8.560  -5.505   0.726 1.00 . B B .  9 ARG HD3  1 1 
       27 48721 2 2  9 ARG HE   H  -6.207  -4.393   2.127 1.00 . B B .  9 ARG HE   1 1 
       27 48722 2 2  9 ARG HG2  H  -5.637  -5.376  -0.074 1.00 . B B .  9 ARG HG2  1 1 
       27 48723 2 2  9 ARG HG3  H  -6.933  -6.077  -1.046 1.00 . B B .  9 ARG HG3  1 1 
       27 48724 2 2  9 ARG HH11 H  -9.151  -3.356   2.582 1.00 . B B .  9 ARG HH11 1 1 
       27 48725 2 2  9 ARG HH12 H  -9.520  -4.189   4.052 1.00 . B B .  9 ARG HH12 1 1 
       27 48726 2 2  9 ARG HH21 H  -6.841  -6.361   3.797 1.00 . B B .  9 ARG HH21 1 1 
       27 48727 2 2  9 ARG HH22 H  -8.212  -5.882   4.738 1.00 . B B .  9 ARG HH22 1 1 
       27 48728 2 2  9 ARG N    N  -5.215  -9.256   0.849 1.00 . B B .  9 ARG N    1 1 
       27 48729 2 2  9 ARG NE   N  -7.132  -4.685   2.007 1.00 . B B .  9 ARG NE   1 1 
       27 48730 2 2  9 ARG NH1  N  -8.938  -4.067   3.248 1.00 . B B .  9 ARG NH1  1 1 
       27 48731 2 2  9 ARG NH2  N  -7.632  -5.766   3.935 1.00 . B B .  9 ARG NH2  1 1 
       27 48732 2 2  9 ARG O    O  -3.252  -6.494   0.204 1.00 . B B .  9 ARG O    1 1 
       27 48733 2 2 10 VAL C    C  -1.344  -7.116   2.302 1.00 . B B . 10 VAL C    1 1 
       27 48734 2 2 10 VAL CA   C  -2.667  -6.702   2.930 1.00 . B B . 10 VAL CA   1 1 
       27 48735 2 2 10 VAL CB   C  -2.660  -7.116   4.408 1.00 . B B . 10 VAL CB   1 1 
       27 48736 2 2 10 VAL CG1  C  -1.555  -6.358   5.159 1.00 . B B . 10 VAL CG1  1 1 
       27 48737 2 2 10 VAL CG2  C  -4.040  -6.870   5.054 1.00 . B B . 10 VAL CG2  1 1 
       27 48738 2 2 10 VAL H    H  -4.394  -7.917   2.732 1.00 . B B . 10 VAL H    1 1 
       27 48739 2 2 10 VAL HA   H  -2.772  -5.639   2.865 1.00 . B B . 10 VAL HA   1 1 
       27 48740 2 2 10 VAL HB   H  -2.438  -8.157   4.459 1.00 . B B . 10 VAL HB   1 1 
       27 48741 2 2 10 VAL HG11 H  -0.615  -6.888   5.033 1.00 . B B . 10 VAL HG11 1 1 
       27 48742 2 2 10 VAL HG12 H  -1.797  -6.306   6.212 1.00 . B B . 10 VAL HG12 1 1 
       27 48743 2 2 10 VAL HG13 H  -1.454  -5.360   4.761 1.00 . B B . 10 VAL HG13 1 1 
       27 48744 2 2 10 VAL HG21 H  -4.462  -7.819   5.353 1.00 . B B . 10 VAL HG21 1 1 
       27 48745 2 2 10 VAL HG22 H  -4.705  -6.400   4.341 1.00 . B B . 10 VAL HG22 1 1 
       27 48746 2 2 10 VAL HG23 H  -3.934  -6.238   5.928 1.00 . B B . 10 VAL HG23 1 1 
       27 48747 2 2 10 VAL N    N  -3.779  -7.345   2.227 1.00 . B B . 10 VAL N    1 1 
       27 48748 2 2 10 VAL O    O  -0.430  -6.304   2.163 1.00 . B B . 10 VAL O    1 1 
       27 48749 2 2 11 ILE C    C   0.134  -8.281  -0.074 1.00 . B B . 11 ILE C    1 1 
       27 48750 2 2 11 ILE CA   C  -0.057  -8.914   1.298 1.00 . B B . 11 ILE CA   1 1 
       27 48751 2 2 11 ILE CB   C  -0.150 -10.442   1.169 1.00 . B B . 11 ILE CB   1 1 
       27 48752 2 2 11 ILE CD1  C   0.651 -11.783   3.209 1.00 . B B . 11 ILE CD1  1 1 
       27 48753 2 2 11 ILE CG1  C  -0.535 -11.057   2.544 1.00 . B B . 11 ILE CG1  1 1 
       27 48754 2 2 11 ILE CG2  C   1.197 -10.992   0.673 1.00 . B B . 11 ILE CG2  1 1 
       27 48755 2 2 11 ILE H    H  -2.033  -8.975   2.047 1.00 . B B . 11 ILE H    1 1 
       27 48756 2 2 11 ILE HA   H   0.794  -8.668   1.919 1.00 . B B . 11 ILE HA   1 1 
       27 48757 2 2 11 ILE HB   H  -0.915 -10.686   0.444 1.00 . B B . 11 ILE HB   1 1 
       27 48758 2 2 11 ILE HD11 H   0.293 -12.349   4.055 1.00 . B B . 11 ILE HD11 1 1 
       27 48759 2 2 11 ILE HD12 H   1.378 -11.056   3.545 1.00 . B B . 11 ILE HD12 1 1 
       27 48760 2 2 11 ILE HD13 H   1.113 -12.456   2.503 1.00 . B B . 11 ILE HD13 1 1 
       27 48761 2 2 11 ILE HG12 H  -0.872 -10.269   3.204 1.00 . B B . 11 ILE HG12 1 1 
       27 48762 2 2 11 ILE HG13 H  -1.342 -11.760   2.400 1.00 . B B . 11 ILE HG13 1 1 
       27 48763 2 2 11 ILE HG21 H   1.158 -12.071   0.656 1.00 . B B . 11 ILE HG21 1 1 
       27 48764 2 2 11 ILE HG22 H   1.984 -10.672   1.343 1.00 . B B . 11 ILE HG22 1 1 
       27 48765 2 2 11 ILE HG23 H   1.396 -10.623  -0.321 1.00 . B B . 11 ILE HG23 1 1 
       27 48766 2 2 11 ILE N    N  -1.262  -8.385   1.919 1.00 . B B . 11 ILE N    1 1 
       27 48767 2 2 11 ILE O    O   1.260  -7.962  -0.464 1.00 . B B . 11 ILE O    1 1 
       27 48768 2 2 12 ALA C    C  -0.507  -6.058  -2.015 1.00 . B B . 12 ALA C    1 1 
       27 48769 2 2 12 ALA CA   C  -0.916  -7.493  -2.117 1.00 . B B . 12 ALA CA   1 1 
       27 48770 2 2 12 ALA CB   C  -2.266  -7.601  -2.823 1.00 . B B . 12 ALA CB   1 1 
       27 48771 2 2 12 ALA H    H  -1.845  -8.355  -0.441 1.00 . B B . 12 ALA H    1 1 
       27 48772 2 2 12 ALA HA   H  -0.168  -7.999  -2.691 1.00 . B B . 12 ALA HA   1 1 
       27 48773 2 2 12 ALA HB1  H  -2.442  -8.625  -3.111 1.00 . B B . 12 ALA HB1  1 1 
       27 48774 2 2 12 ALA HB2  H  -2.262  -6.972  -3.706 1.00 . B B . 12 ALA HB2  1 1 
       27 48775 2 2 12 ALA HB3  H  -3.044  -7.276  -2.151 1.00 . B B . 12 ALA HB3  1 1 
       27 48776 2 2 12 ALA N    N  -0.976  -8.094  -0.801 1.00 . B B . 12 ALA N    1 1 
       27 48777 2 2 12 ALA O    O   0.349  -5.619  -2.769 1.00 . B B . 12 ALA O    1 1 
       27 48778 2 2 13 ILE C    C   0.792  -3.950  -0.618 1.00 . B B . 13 ILE C    1 1 
       27 48779 2 2 13 ILE CA   C  -0.704  -3.961  -0.841 1.00 . B B . 13 ILE CA   1 1 
       27 48780 2 2 13 ILE CB   C  -1.446  -3.400   0.384 1.00 . B B . 13 ILE CB   1 1 
       27 48781 2 2 13 ILE CD1  C  -3.678  -3.312   1.464 1.00 . B B . 13 ILE CD1  1 1 
       27 48782 2 2 13 ILE CG1  C  -2.943  -3.475   0.148 1.00 . B B . 13 ILE CG1  1 1 
       27 48783 2 2 13 ILE CG2  C  -1.099  -1.933   0.617 1.00 . B B . 13 ILE CG2  1 1 
       27 48784 2 2 13 ILE H    H  -1.722  -5.774  -0.447 1.00 . B B . 13 ILE H    1 1 
       27 48785 2 2 13 ILE HA   H  -0.950  -3.381  -1.719 1.00 . B B . 13 ILE HA   1 1 
       27 48786 2 2 13 ILE HB   H  -1.189  -3.977   1.260 1.00 . B B . 13 ILE HB   1 1 
       27 48787 2 2 13 ILE HD11 H  -3.547  -2.303   1.801 1.00 . B B . 13 ILE HD11 1 1 
       27 48788 2 2 13 ILE HD12 H  -3.271  -3.986   2.190 1.00 . B B . 13 ILE HD12 1 1 
       27 48789 2 2 13 ILE HD13 H  -4.729  -3.515   1.321 1.00 . B B . 13 ILE HD13 1 1 
       27 48790 2 2 13 ILE HG12 H  -3.230  -2.673  -0.514 1.00 . B B . 13 ILE HG12 1 1 
       27 48791 2 2 13 ILE HG13 H  -3.198  -4.417  -0.294 1.00 . B B . 13 ILE HG13 1 1 
       27 48792 2 2 13 ILE HG21 H  -1.198  -1.386  -0.302 1.00 . B B . 13 ILE HG21 1 1 
       27 48793 2 2 13 ILE HG22 H  -0.090  -1.850   0.980 1.00 . B B . 13 ILE HG22 1 1 
       27 48794 2 2 13 ILE HG23 H  -1.789  -1.526   1.355 1.00 . B B . 13 ILE HG23 1 1 
       27 48795 2 2 13 ILE N    N  -1.074  -5.347  -1.047 1.00 . B B . 13 ILE N    1 1 
       27 48796 2 2 13 ILE O    O   1.498  -3.116  -1.146 1.00 . B B . 13 ILE O    1 1 
       27 48797 2 2 14 GLY C    C   3.452  -5.363  -0.913 1.00 . B B . 14 GLY C    1 1 
       27 48798 2 2 14 GLY CA   C   2.679  -5.109   0.377 1.00 . B B . 14 GLY CA   1 1 
       27 48799 2 2 14 GLY H    H   0.628  -5.612   0.473 1.00 . B B . 14 GLY H    1 1 
       27 48800 2 2 14 GLY HA2  H   3.062  -4.220   0.854 1.00 . B B . 14 GLY HA2  1 1 
       27 48801 2 2 14 GLY HA3  H   2.818  -5.954   1.033 1.00 . B B . 14 GLY HA3  1 1 
       27 48802 2 2 14 GLY N    N   1.258  -4.948   0.120 1.00 . B B . 14 GLY N    1 1 
       27 48803 2 2 14 GLY O    O   4.542  -4.827  -1.099 1.00 . B B . 14 GLY O    1 1 
       27 48804 2 2 15 GLU C    C   3.687  -5.276  -3.908 1.00 . B B . 15 GLU C    1 1 
       27 48805 2 2 15 GLU CA   C   3.542  -6.513  -3.060 1.00 . B B . 15 GLU CA   1 1 
       27 48806 2 2 15 GLU CB   C   2.732  -7.556  -3.826 1.00 . B B . 15 GLU CB   1 1 
       27 48807 2 2 15 GLU CD   C   3.525  -9.866  -4.417 1.00 . B B . 15 GLU CD   1 1 
       27 48808 2 2 15 GLU CG   C   3.640  -8.379  -4.758 1.00 . B B . 15 GLU CG   1 1 
       27 48809 2 2 15 GLU H    H   2.014  -6.572  -1.610 1.00 . B B . 15 GLU H    1 1 
       27 48810 2 2 15 GLU HA   H   4.523  -6.914  -2.847 1.00 . B B . 15 GLU HA   1 1 
       27 48811 2 2 15 GLU HB2  H   2.249  -8.209  -3.124 1.00 . B B . 15 GLU HB2  1 1 
       27 48812 2 2 15 GLU HB3  H   1.987  -7.051  -4.417 1.00 . B B . 15 GLU HB3  1 1 
       27 48813 2 2 15 GLU HG2  H   3.342  -8.222  -5.795 1.00 . B B . 15 GLU HG2  1 1 
       27 48814 2 2 15 GLU HG3  H   4.662  -8.066  -4.630 1.00 . B B . 15 GLU HG3  1 1 
       27 48815 2 2 15 GLU N    N   2.884  -6.184  -1.802 1.00 . B B . 15 GLU N    1 1 
       27 48816 2 2 15 GLU O    O   4.746  -5.050  -4.484 1.00 . B B . 15 GLU O    1 1 
       27 48817 2 2 15 GLU OE1  O   4.254 -10.312  -3.545 1.00 . B B . 15 GLU OE1  1 1 
       27 48818 2 2 15 GLU OE2  O   2.706 -10.536  -5.026 1.00 . B B . 15 GLU OE2  1 1 
       27 48819 2 2 16 ILE C    C   3.874  -2.394  -4.311 1.00 . B B . 16 ILE C    1 1 
       27 48820 2 2 16 ILE CA   C   2.713  -3.251  -4.813 1.00 . B B . 16 ILE CA   1 1 
       27 48821 2 2 16 ILE CB   C   1.453  -2.347  -4.728 1.00 . B B . 16 ILE CB   1 1 
       27 48822 2 2 16 ILE CD1  C  -0.138  -3.889  -5.908 1.00 . B B . 16 ILE CD1  1 1 
       27 48823 2 2 16 ILE CG1  C   0.147  -3.143  -4.617 1.00 . B B . 16 ILE CG1  1 1 
       27 48824 2 2 16 ILE CG2  C   1.386  -1.456  -5.972 1.00 . B B . 16 ILE CG2  1 1 
       27 48825 2 2 16 ILE H    H   1.779  -4.716  -3.508 1.00 . B B . 16 ILE H    1 1 
       27 48826 2 2 16 ILE HA   H   2.897  -3.549  -5.835 1.00 . B B . 16 ILE HA   1 1 
       27 48827 2 2 16 ILE HB   H   1.545  -1.708  -3.858 1.00 . B B . 16 ILE HB   1 1 
       27 48828 2 2 16 ILE HD11 H  -0.987  -4.535  -5.764 1.00 . B B . 16 ILE HD11 1 1 
       27 48829 2 2 16 ILE HD12 H   0.727  -4.475  -6.180 1.00 . B B . 16 ILE HD12 1 1 
       27 48830 2 2 16 ILE HD13 H  -0.356  -3.168  -6.687 1.00 . B B . 16 ILE HD13 1 1 
       27 48831 2 2 16 ILE HG12 H   0.220  -3.834  -3.812 1.00 . B B . 16 ILE HG12 1 1 
       27 48832 2 2 16 ILE HG13 H  -0.666  -2.459  -4.420 1.00 . B B . 16 ILE HG13 1 1 
       27 48833 2 2 16 ILE HG21 H   1.326  -2.067  -6.859 1.00 . B B . 16 ILE HG21 1 1 
       27 48834 2 2 16 ILE HG22 H   2.269  -0.842  -6.022 1.00 . B B . 16 ILE HG22 1 1 
       27 48835 2 2 16 ILE HG23 H   0.514  -0.828  -5.910 1.00 . B B . 16 ILE HG23 1 1 
       27 48836 2 2 16 ILE N    N   2.623  -4.469  -3.987 1.00 . B B . 16 ILE N    1 1 
       27 48837 2 2 16 ILE O    O   4.727  -1.948  -5.079 1.00 . B B . 16 ILE O    1 1 
       27 48838 2 2 17 MET C    C   6.270  -1.987  -2.500 1.00 . B B . 17 MET C    1 1 
       27 48839 2 2 17 MET CA   C   4.875  -1.378  -2.324 1.00 . B B . 17 MET CA   1 1 
       27 48840 2 2 17 MET CB   C   4.477  -1.284  -0.859 1.00 . B B . 17 MET CB   1 1 
       27 48841 2 2 17 MET CE   C   3.933   1.570   0.141 1.00 . B B . 17 MET CE   1 1 
       27 48842 2 2 17 MET CG   C   3.038  -0.750  -0.773 1.00 . B B . 17 MET CG   1 1 
       27 48843 2 2 17 MET H    H   3.137  -2.563  -2.478 1.00 . B B . 17 MET H    1 1 
       27 48844 2 2 17 MET HA   H   4.887  -0.381  -2.722 1.00 . B B . 17 MET HA   1 1 
       27 48845 2 2 17 MET HB2  H   4.531  -2.258  -0.403 1.00 . B B . 17 MET HB2  1 1 
       27 48846 2 2 17 MET HB3  H   5.141  -0.596  -0.354 1.00 . B B . 17 MET HB3  1 1 
       27 48847 2 2 17 MET HE1  H   3.368   2.350   0.621 1.00 . B B . 17 MET HE1  1 1 
       27 48848 2 2 17 MET HE2  H   4.876   1.960  -0.203 1.00 . B B . 17 MET HE2  1 1 
       27 48849 2 2 17 MET HE3  H   4.106   0.750   0.839 1.00 . B B . 17 MET HE3  1 1 
       27 48850 2 2 17 MET HG2  H   2.410  -1.298  -1.439 1.00 . B B . 17 MET HG2  1 1 
       27 48851 2 2 17 MET HG3  H   2.671  -0.848   0.237 1.00 . B B . 17 MET HG3  1 1 
       27 48852 2 2 17 MET N    N   3.864  -2.176  -3.008 1.00 . B B . 17 MET N    1 1 
       27 48853 2 2 17 MET O    O   7.255  -1.255  -2.615 1.00 . B B . 17 MET O    1 1 
       27 48854 2 2 17 MET SD   S   2.998   0.973  -1.265 1.00 . B B . 17 MET SD   1 1 
       27 48855 2 2 18 ARG C    C   8.181  -3.694  -4.147 1.00 . B B . 18 ARG C    1 1 
       27 48856 2 2 18 ARG CA   C   7.629  -4.003  -2.760 1.00 . B B . 18 ARG CA   1 1 
       27 48857 2 2 18 ARG CB   C   7.476  -5.514  -2.619 1.00 . B B . 18 ARG CB   1 1 
       27 48858 2 2 18 ARG CD   C   8.289  -6.826  -0.626 1.00 . B B . 18 ARG CD   1 1 
       27 48859 2 2 18 ARG CG   C   7.195  -5.895  -1.161 1.00 . B B . 18 ARG CG   1 1 
       27 48860 2 2 18 ARG CZ   C   7.233  -8.946  -1.193 1.00 . B B . 18 ARG CZ   1 1 
       27 48861 2 2 18 ARG H    H   5.530  -3.860  -2.485 1.00 . B B . 18 ARG H    1 1 
       27 48862 2 2 18 ARG HA   H   8.324  -3.663  -2.022 1.00 . B B . 18 ARG HA   1 1 
       27 48863 2 2 18 ARG HB2  H   6.661  -5.831  -3.231 1.00 . B B . 18 ARG HB2  1 1 
       27 48864 2 2 18 ARG HB3  H   8.379  -5.996  -2.950 1.00 . B B . 18 ARG HB3  1 1 
       27 48865 2 2 18 ARG HD2  H   9.255  -6.365  -0.771 1.00 . B B . 18 ARG HD2  1 1 
       27 48866 2 2 18 ARG HD3  H   8.130  -6.988   0.432 1.00 . B B . 18 ARG HD3  1 1 
       27 48867 2 2 18 ARG HE   H   9.007  -8.359  -1.905 1.00 . B B . 18 ARG HE   1 1 
       27 48868 2 2 18 ARG HG2  H   7.154  -5.005  -0.553 1.00 . B B . 18 ARG HG2  1 1 
       27 48869 2 2 18 ARG HG3  H   6.248  -6.402  -1.114 1.00 . B B . 18 ARG HG3  1 1 
       27 48870 2 2 18 ARG HH11 H   6.191  -8.144  -2.699 1.00 . B B . 18 ARG HH11 1 1 
       27 48871 2 2 18 ARG HH12 H   5.435  -9.477  -1.893 1.00 . B B . 18 ARG HH12 1 1 
       27 48872 2 2 18 ARG HH21 H   8.041  -9.934   0.345 1.00 . B B . 18 ARG HH21 1 1 
       27 48873 2 2 18 ARG HH22 H   6.483 -10.489  -0.167 1.00 . B B . 18 ARG HH22 1 1 
       27 48874 2 2 18 ARG N    N   6.347  -3.325  -2.556 1.00 . B B . 18 ARG N    1 1 
       27 48875 2 2 18 ARG NE   N   8.258  -8.110  -1.326 1.00 . B B . 18 ARG NE   1 1 
       27 48876 2 2 18 ARG NH1  N   6.207  -8.847  -1.990 1.00 . B B . 18 ARG NH1  1 1 
       27 48877 2 2 18 ARG NH2  N   7.254  -9.861  -0.267 1.00 . B B . 18 ARG NH2  1 1 
       27 48878 2 2 18 ARG O    O   9.391  -3.534  -4.315 1.00 . B B . 18 ARG O    1 1 
       27 48879 2 2 19 LEU C    C   8.377  -1.978  -6.589 1.00 . B B . 19 LEU C    1 1 
       27 48880 2 2 19 LEU CA   C   7.679  -3.329  -6.514 1.00 . B B . 19 LEU CA   1 1 
       27 48881 2 2 19 LEU CB   C   6.455  -3.300  -7.438 1.00 . B B . 19 LEU CB   1 1 
       27 48882 2 2 19 LEU CD1  C   4.439  -4.511  -8.266 1.00 . B B . 19 LEU CD1  1 1 
       27 48883 2 2 19 LEU CD2  C   6.610  -5.683  -8.185 1.00 . B B . 19 LEU CD2  1 1 
       27 48884 2 2 19 LEU CG   C   5.742  -4.655  -7.487 1.00 . B B . 19 LEU CG   1 1 
       27 48885 2 2 19 LEU H    H   6.332  -3.756  -4.931 1.00 . B B . 19 LEU H    1 1 
       27 48886 2 2 19 LEU HA   H   8.357  -4.088  -6.851 1.00 . B B . 19 LEU HA   1 1 
       27 48887 2 2 19 LEU HB2  H   5.768  -2.567  -7.086 1.00 . B B . 19 LEU HB2  1 1 
       27 48888 2 2 19 LEU HB3  H   6.772  -3.032  -8.425 1.00 . B B . 19 LEU HB3  1 1 
       27 48889 2 2 19 LEU HD11 H   3.972  -5.477  -8.368 1.00 . B B . 19 LEU HD11 1 1 
       27 48890 2 2 19 LEU HD12 H   4.654  -4.110  -9.250 1.00 . B B . 19 LEU HD12 1 1 
       27 48891 2 2 19 LEU HD13 H   3.779  -3.846  -7.741 1.00 . B B . 19 LEU HD13 1 1 
       27 48892 2 2 19 LEU HD21 H   7.615  -5.312  -8.258 1.00 . B B . 19 LEU HD21 1 1 
       27 48893 2 2 19 LEU HD22 H   6.221  -5.868  -9.174 1.00 . B B . 19 LEU HD22 1 1 
       27 48894 2 2 19 LEU HD23 H   6.599  -6.595  -7.615 1.00 . B B . 19 LEU HD23 1 1 
       27 48895 2 2 19 LEU HG   H   5.527  -4.985  -6.490 1.00 . B B . 19 LEU HG   1 1 
       27 48896 2 2 19 LEU N    N   7.281  -3.616  -5.136 1.00 . B B . 19 LEU N    1 1 
       27 48897 2 2 19 LEU O    O   7.744  -0.947  -6.380 1.00 . B B . 19 LEU O    1 1 
       27 48898 2 2 20 PRO C    C  10.261   0.038  -8.298 1.00 . B B . 20 PRO C    1 1 
       27 48899 2 2 20 PRO CA   C  10.440  -0.698  -6.964 1.00 . B B . 20 PRO CA   1 1 
       27 48900 2 2 20 PRO CB   C  11.899  -1.160  -6.799 1.00 . B B . 20 PRO CB   1 1 
       27 48901 2 2 20 PRO CD   C  10.529  -3.117  -7.132 1.00 . B B . 20 PRO CD   1 1 
       27 48902 2 2 20 PRO CG   C  11.874  -2.643  -6.621 1.00 . B B . 20 PRO CG   1 1 
       27 48903 2 2 20 PRO HA   H  10.185  -0.045  -6.147 1.00 . B B . 20 PRO HA   1 1 
       27 48904 2 2 20 PRO HB2  H  12.464  -0.914  -7.681 1.00 . B B . 20 PRO HB2  1 1 
       27 48905 2 2 20 PRO HB3  H  12.334  -0.699  -5.932 1.00 . B B . 20 PRO HB3  1 1 
       27 48906 2 2 20 PRO HD2  H  10.584  -3.333  -8.192 1.00 . B B . 20 PRO HD2  1 1 
       27 48907 2 2 20 PRO HD3  H  10.203  -3.977  -6.577 1.00 . B B . 20 PRO HD3  1 1 
       27 48908 2 2 20 PRO HG2  H  12.674  -3.098  -7.191 1.00 . B B . 20 PRO HG2  1 1 
       27 48909 2 2 20 PRO HG3  H  11.975  -2.894  -5.576 1.00 . B B . 20 PRO HG3  1 1 
       27 48910 2 2 20 PRO N    N   9.660  -1.958  -6.873 1.00 . B B . 20 PRO N    1 1 
       27 48911 2 2 20 PRO O    O  10.709   1.178  -8.435 1.00 . B B . 20 PRO O    1 1 
       27 48912 2 2 21 ASN C    C   8.111   0.741 -10.707 1.00 . B B . 21 ASN C    1 1 
       27 48913 2 2 21 ASN CA   C   9.451   0.006 -10.597 1.00 . B B . 21 ASN CA   1 1 
       27 48914 2 2 21 ASN CB   C   9.558  -1.051 -11.702 1.00 . B B . 21 ASN CB   1 1 
       27 48915 2 2 21 ASN CG   C  10.885  -1.803 -11.605 1.00 . B B . 21 ASN CG   1 1 
       27 48916 2 2 21 ASN H    H   9.302  -1.527  -9.136 1.00 . B B . 21 ASN H    1 1 
       27 48917 2 2 21 ASN HA   H  10.242   0.726 -10.749 1.00 . B B . 21 ASN HA   1 1 
       27 48918 2 2 21 ASN HB2  H   8.749  -1.747 -11.607 1.00 . B B . 21 ASN HB2  1 1 
       27 48919 2 2 21 ASN HB3  H   9.500  -0.567 -12.662 1.00 . B B . 21 ASN HB3  1 1 
       27 48920 2 2 21 ASN HD21 H  10.120  -3.518 -12.243 1.00 . B B . 21 ASN HD21 1 1 
       27 48921 2 2 21 ASN HD22 H  11.777  -3.554 -11.877 1.00 . B B . 21 ASN HD22 1 1 
       27 48922 2 2 21 ASN N    N   9.632  -0.615  -9.285 1.00 . B B . 21 ASN N    1 1 
       27 48923 2 2 21 ASN ND2  N  10.931  -3.063 -11.934 1.00 . B B . 21 ASN ND2  1 1 
       27 48924 2 2 21 ASN O    O   7.949   1.584 -11.591 1.00 . B B . 21 ASN O    1 1 
       27 48925 2 2 21 ASN OD1  O  11.906  -1.229 -11.226 1.00 . B B . 21 ASN OD1  1 1 
       27 48926 2 2 22 LEU C    C   5.945   2.557  -9.443 1.00 . B B . 22 LEU C    1 1 
       27 48927 2 2 22 LEU CA   C   5.849   1.102  -9.881 1.00 . B B . 22 LEU CA   1 1 
       27 48928 2 2 22 LEU CB   C   4.794   0.408  -8.997 1.00 . B B . 22 LEU CB   1 1 
       27 48929 2 2 22 LEU CD1  C   3.307  -1.587  -8.738 1.00 . B B . 22 LEU CD1  1 1 
       27 48930 2 2 22 LEU CD2  C   4.395  -1.110 -10.906 1.00 . B B . 22 LEU CD2  1 1 
       27 48931 2 2 22 LEU CG   C   4.573  -1.043  -9.410 1.00 . B B . 22 LEU CG   1 1 
       27 48932 2 2 22 LEU H    H   7.316  -0.256  -9.136 1.00 . B B . 22 LEU H    1 1 
       27 48933 2 2 22 LEU HA   H   5.504   1.084 -10.902 1.00 . B B . 22 LEU HA   1 1 
       27 48934 2 2 22 LEU HB2  H   5.119   0.426  -7.984 1.00 . B B . 22 LEU HB2  1 1 
       27 48935 2 2 22 LEU HB3  H   3.861   0.945  -9.081 1.00 . B B . 22 LEU HB3  1 1 
       27 48936 2 2 22 LEU HD11 H   3.523  -1.832  -7.711 1.00 . B B . 22 LEU HD11 1 1 
       27 48937 2 2 22 LEU HD12 H   2.972  -2.475  -9.262 1.00 . B B . 22 LEU HD12 1 1 
       27 48938 2 2 22 LEU HD13 H   2.529  -0.840  -8.775 1.00 . B B . 22 LEU HD13 1 1 
       27 48939 2 2 22 LEU HD21 H   5.368  -1.086 -11.379 1.00 . B B . 22 LEU HD21 1 1 
       27 48940 2 2 22 LEU HD22 H   3.805  -0.265 -11.222 1.00 . B B . 22 LEU HD22 1 1 
       27 48941 2 2 22 LEU HD23 H   3.887  -2.014 -11.164 1.00 . B B . 22 LEU HD23 1 1 
       27 48942 2 2 22 LEU HG   H   5.422  -1.636  -9.118 1.00 . B B . 22 LEU HG   1 1 
       27 48943 2 2 22 LEU N    N   7.151   0.430  -9.822 1.00 . B B . 22 LEU N    1 1 
       27 48944 2 2 22 LEU O    O   6.816   2.938  -8.660 1.00 . B B . 22 LEU O    1 1 
       27 48945 2 2 23 ASN C    C   4.141   4.895  -8.300 1.00 . B B . 23 ASN C    1 1 
       27 48946 2 2 23 ASN CA   C   4.913   4.762  -9.617 1.00 . B B . 23 ASN CA   1 1 
       27 48947 2 2 23 ASN CB   C   4.211   5.470 -10.814 1.00 . B B . 23 ASN CB   1 1 
       27 48948 2 2 23 ASN CG   C   3.172   6.519 -10.416 1.00 . B B . 23 ASN CG   1 1 
       27 48949 2 2 23 ASN H    H   4.341   2.959 -10.546 1.00 . B B . 23 ASN H    1 1 
       27 48950 2 2 23 ASN HA   H   5.901   5.179  -9.480 1.00 . B B . 23 ASN HA   1 1 
       27 48951 2 2 23 ASN HB2  H   4.947   5.949 -11.412 1.00 . B B . 23 ASN HB2  1 1 
       27 48952 2 2 23 ASN HB3  H   3.716   4.722 -11.411 1.00 . B B . 23 ASN HB3  1 1 
       27 48953 2 2 23 ASN HD21 H   1.944   6.052 -11.901 1.00 . B B . 23 ASN HD21 1 1 
       27 48954 2 2 23 ASN HD22 H   1.411   7.300 -10.884 1.00 . B B . 23 ASN HD22 1 1 
       27 48955 2 2 23 ASN N    N   5.008   3.347  -9.948 1.00 . B B . 23 ASN N    1 1 
       27 48956 2 2 23 ASN ND2  N   2.085   6.633 -11.125 1.00 . B B . 23 ASN ND2  1 1 
       27 48957 2 2 23 ASN O    O   3.354   4.013  -7.956 1.00 . B B . 23 ASN O    1 1 
       27 48958 2 2 23 ASN OD1  O   3.348   7.258  -9.469 1.00 . B B . 23 ASN OD1  1 1 
       27 48959 2 2 24 SER C    C   2.157   6.191  -6.549 1.00 . B B . 24 SER C    1 1 
       27 48960 2 2 24 SER CA   C   3.660   6.207  -6.303 1.00 . B B . 24 SER CA   1 1 
       27 48961 2 2 24 SER CB   C   4.080   7.553  -5.703 1.00 . B B . 24 SER CB   1 1 
       27 48962 2 2 24 SER H    H   4.993   6.670  -7.893 1.00 . B B . 24 SER H    1 1 
       27 48963 2 2 24 SER HA   H   3.919   5.414  -5.616 1.00 . B B . 24 SER HA   1 1 
       27 48964 2 2 24 SER HB2  H   3.642   7.669  -4.725 1.00 . B B . 24 SER HB2  1 1 
       27 48965 2 2 24 SER HB3  H   5.158   7.583  -5.618 1.00 . B B . 24 SER HB3  1 1 
       27 48966 2 2 24 SER HG   H   3.832   8.365  -7.454 1.00 . B B . 24 SER HG   1 1 
       27 48967 2 2 24 SER N    N   4.358   5.995  -7.572 1.00 . B B . 24 SER N    1 1 
       27 48968 2 2 24 SER O    O   1.399   5.534  -5.837 1.00 . B B . 24 SER O    1 1 
       27 48969 2 2 24 SER OG   O   3.636   8.608  -6.546 1.00 . B B . 24 SER OG   1 1 
       27 48970 2 2 25 LEU C    C  -0.062   5.609  -8.608 1.00 . B B . 25 LEU C    1 1 
       27 48971 2 2 25 LEU CA   C   0.373   6.948  -8.028 1.00 . B B . 25 LEU CA   1 1 
       27 48972 2 2 25 LEU CB   C   0.177   8.060  -9.066 1.00 . B B . 25 LEU CB   1 1 
       27 48973 2 2 25 LEU CD1  C  -0.837  10.308  -9.476 1.00 . B B . 25 LEU CD1  1 1 
       27 48974 2 2 25 LEU CD2  C  -2.135   8.495  -8.322 1.00 . B B . 25 LEU CD2  1 1 
       27 48975 2 2 25 LEU CG   C  -0.757   9.118  -8.511 1.00 . B B . 25 LEU CG   1 1 
       27 48976 2 2 25 LEU H    H   2.427   7.355  -8.140 1.00 . B B . 25 LEU H    1 1 
       27 48977 2 2 25 LEU HA   H  -0.236   7.162  -7.171 1.00 . B B . 25 LEU HA   1 1 
       27 48978 2 2 25 LEU HB2  H   1.116   8.508  -9.301 1.00 . B B . 25 LEU HB2  1 1 
       27 48979 2 2 25 LEU HB3  H  -0.255   7.650  -9.948 1.00 . B B . 25 LEU HB3  1 1 
       27 48980 2 2 25 LEU HD11 H  -1.499  11.059  -9.068 1.00 . B B . 25 LEU HD11 1 1 
       27 48981 2 2 25 LEU HD12 H  -1.217   9.976 -10.431 1.00 . B B . 25 LEU HD12 1 1 
       27 48982 2 2 25 LEU HD13 H   0.148  10.732  -9.609 1.00 . B B . 25 LEU HD13 1 1 
       27 48983 2 2 25 LEU HD21 H  -2.898   9.184  -8.646 1.00 . B B . 25 LEU HD21 1 1 
       27 48984 2 2 25 LEU HD22 H  -2.276   8.259  -7.279 1.00 . B B . 25 LEU HD22 1 1 
       27 48985 2 2 25 LEU HD23 H  -2.192   7.588  -8.906 1.00 . B B . 25 LEU HD23 1 1 
       27 48986 2 2 25 LEU HG   H  -0.380   9.446  -7.570 1.00 . B B . 25 LEU HG   1 1 
       27 48987 2 2 25 LEU N    N   1.758   6.888  -7.608 1.00 . B B . 25 LEU N    1 1 
       27 48988 2 2 25 LEU O    O  -1.209   5.202  -8.425 1.00 . B B . 25 LEU O    1 1 
       27 48989 2 2 26 GLN C    C   0.211   2.639  -8.745 1.00 . B B . 26 GLN C    1 1 
       27 48990 2 2 26 GLN CA   C   0.521   3.606  -9.867 1.00 . B B . 26 GLN CA   1 1 
       27 48991 2 2 26 GLN CB   C   1.691   3.030 -10.664 1.00 . B B . 26 GLN CB   1 1 
       27 48992 2 2 26 GLN CD   C   2.760   2.772 -12.904 1.00 . B B . 26 GLN CD   1 1 
       27 48993 2 2 26 GLN CG   C   1.548   3.321 -12.163 1.00 . B B . 26 GLN CG   1 1 
       27 48994 2 2 26 GLN H    H   1.764   5.272  -9.402 1.00 . B B . 26 GLN H    1 1 
       27 48995 2 2 26 GLN HA   H  -0.335   3.708 -10.508 1.00 . B B . 26 GLN HA   1 1 
       27 48996 2 2 26 GLN HB2  H   2.604   3.464 -10.303 1.00 . B B . 26 GLN HB2  1 1 
       27 48997 2 2 26 GLN HB3  H   1.729   1.959 -10.516 1.00 . B B . 26 GLN HB3  1 1 
       27 48998 2 2 26 GLN HE21 H   3.515   1.870 -11.299 1.00 . B B . 26 GLN HE21 1 1 
       27 48999 2 2 26 GLN HE22 H   4.419   1.710 -12.723 1.00 . B B . 26 GLN HE22 1 1 
       27 49000 2 2 26 GLN HG2  H   0.658   2.835 -12.543 1.00 . B B . 26 GLN HG2  1 1 
       27 49001 2 2 26 GLN HG3  H   1.477   4.381 -12.327 1.00 . B B . 26 GLN HG3  1 1 
       27 49002 2 2 26 GLN N    N   0.858   4.914  -9.296 1.00 . B B . 26 GLN N    1 1 
       27 49003 2 2 26 GLN NE2  N   3.637   2.055 -12.257 1.00 . B B . 26 GLN NE2  1 1 
       27 49004 2 2 26 GLN O    O  -0.714   1.834  -8.826 1.00 . B B . 26 GLN O    1 1 
       27 49005 2 2 26 GLN OE1  O   2.908   2.992 -14.105 1.00 . B B . 26 GLN OE1  1 1 
       27 49006 2 2 27 VAL C    C  -0.477   2.212  -5.883 1.00 . B B . 27 VAL C    1 1 
       27 49007 2 2 27 VAL CA   C   0.844   1.901  -6.528 1.00 . B B . 27 VAL CA   1 1 
       27 49008 2 2 27 VAL CB   C   2.022   2.110  -5.577 1.00 . B B . 27 VAL CB   1 1 
       27 49009 2 2 27 VAL CG1  C   1.768   1.416  -4.227 1.00 . B B . 27 VAL CG1  1 1 
       27 49010 2 2 27 VAL CG2  C   3.262   1.513  -6.249 1.00 . B B . 27 VAL CG2  1 1 
       27 49011 2 2 27 VAL H    H   1.714   3.416  -7.701 1.00 . B B . 27 VAL H    1 1 
       27 49012 2 2 27 VAL HA   H   0.832   0.883  -6.849 1.00 . B B . 27 VAL HA   1 1 
       27 49013 2 2 27 VAL HB   H   2.174   3.168  -5.415 1.00 . B B . 27 VAL HB   1 1 
       27 49014 2 2 27 VAL HG11 H   1.387   2.136  -3.521 1.00 . B B . 27 VAL HG11 1 1 
       27 49015 2 2 27 VAL HG12 H   2.693   1.003  -3.853 1.00 . B B . 27 VAL HG12 1 1 
       27 49016 2 2 27 VAL HG13 H   1.049   0.622  -4.353 1.00 . B B . 27 VAL HG13 1 1 
       27 49017 2 2 27 VAL HG21 H   3.625   0.685  -5.666 1.00 . B B . 27 VAL HG21 1 1 
       27 49018 2 2 27 VAL HG22 H   4.028   2.267  -6.331 1.00 . B B . 27 VAL HG22 1 1 
       27 49019 2 2 27 VAL HG23 H   2.993   1.162  -7.239 1.00 . B B . 27 VAL HG23 1 1 
       27 49020 2 2 27 VAL N    N   1.007   2.744  -7.692 1.00 . B B . 27 VAL N    1 1 
       27 49021 2 2 27 VAL O    O  -1.240   1.312  -5.554 1.00 . B B . 27 VAL O    1 1 
       27 49022 2 2 28 VAL C    C  -3.139   3.400  -6.156 1.00 . B B . 28 VAL C    1 1 
       27 49023 2 2 28 VAL CA   C  -2.028   3.933  -5.245 1.00 . B B . 28 VAL CA   1 1 
       27 49024 2 2 28 VAL CB   C  -2.062   5.466  -5.175 1.00 . B B . 28 VAL CB   1 1 
       27 49025 2 2 28 VAL CG1  C  -3.436   5.917  -4.683 1.00 . B B . 28 VAL CG1  1 1 
       27 49026 2 2 28 VAL CG2  C  -0.974   5.972  -4.207 1.00 . B B . 28 VAL CG2  1 1 
       27 49027 2 2 28 VAL H    H  -0.130   4.161  -6.105 1.00 . B B . 28 VAL H    1 1 
       27 49028 2 2 28 VAL HA   H  -2.157   3.526  -4.254 1.00 . B B . 28 VAL HA   1 1 
       27 49029 2 2 28 VAL HB   H  -1.887   5.874  -6.160 1.00 . B B . 28 VAL HB   1 1 
       27 49030 2 2 28 VAL HG11 H  -4.144   5.119  -4.835 1.00 . B B . 28 VAL HG11 1 1 
       27 49031 2 2 28 VAL HG12 H  -3.751   6.788  -5.236 1.00 . B B . 28 VAL HG12 1 1 
       27 49032 2 2 28 VAL HG13 H  -3.383   6.156  -3.631 1.00 . B B . 28 VAL HG13 1 1 
       27 49033 2 2 28 VAL HG21 H  -1.436   6.364  -3.310 1.00 . B B . 28 VAL HG21 1 1 
       27 49034 2 2 28 VAL HG22 H  -0.403   6.754  -4.687 1.00 . B B . 28 VAL HG22 1 1 
       27 49035 2 2 28 VAL HG23 H  -0.311   5.159  -3.941 1.00 . B B . 28 VAL HG23 1 1 
       27 49036 2 2 28 VAL N    N  -0.765   3.495  -5.776 1.00 . B B . 28 VAL N    1 1 
       27 49037 2 2 28 VAL O    O  -4.217   3.047  -5.693 1.00 . B B . 28 VAL O    1 1 
       27 49038 2 2 29 ALA C    C  -4.175   1.396  -8.083 1.00 . B B . 29 ALA C    1 1 
       27 49039 2 2 29 ALA CA   C  -3.796   2.821  -8.438 1.00 . B B . 29 ALA CA   1 1 
       27 49040 2 2 29 ALA CB   C  -3.165   2.846  -9.840 1.00 . B B . 29 ALA CB   1 1 
       27 49041 2 2 29 ALA H    H  -1.958   3.595  -7.761 1.00 . B B . 29 ALA H    1 1 
       27 49042 2 2 29 ALA HA   H  -4.680   3.442  -8.433 1.00 . B B . 29 ALA HA   1 1 
       27 49043 2 2 29 ALA HB1  H  -2.336   3.538  -9.849 1.00 . B B . 29 ALA HB1  1 1 
       27 49044 2 2 29 ALA HB2  H  -3.903   3.161 -10.563 1.00 . B B . 29 ALA HB2  1 1 
       27 49045 2 2 29 ALA HB3  H  -2.807   1.856 -10.101 1.00 . B B . 29 ALA HB3  1 1 
       27 49046 2 2 29 ALA N    N  -2.844   3.326  -7.459 1.00 . B B . 29 ALA N    1 1 
       27 49047 2 2 29 ALA O    O  -5.353   1.028  -8.107 1.00 . B B . 29 ALA O    1 1 
       27 49048 2 2 30 PHE C    C  -4.004  -0.855  -5.987 1.00 . B B . 30 PHE C    1 1 
       27 49049 2 2 30 PHE CA   C  -3.373  -0.763  -7.379 1.00 . B B . 30 PHE CA   1 1 
       27 49050 2 2 30 PHE CB   C  -2.027  -1.502  -7.460 1.00 . B B . 30 PHE CB   1 1 
       27 49051 2 2 30 PHE CD1  C  -2.343  -1.980  -9.961 1.00 . B B . 30 PHE CD1  1 1 
       27 49052 2 2 30 PHE CD2  C  -0.272  -0.939  -9.217 1.00 . B B . 30 PHE CD2  1 1 
       27 49053 2 2 30 PHE CE1  C  -1.891  -1.910 -11.276 1.00 . B B . 30 PHE CE1  1 1 
       27 49054 2 2 30 PHE CE2  C   0.166  -0.885 -10.536 1.00 . B B . 30 PHE CE2  1 1 
       27 49055 2 2 30 PHE CG   C  -1.533  -1.490  -8.909 1.00 . B B . 30 PHE CG   1 1 
       27 49056 2 2 30 PHE CZ   C  -0.642  -1.365 -11.566 1.00 . B B . 30 PHE CZ   1 1 
       27 49057 2 2 30 PHE H    H  -2.247   0.942  -7.735 1.00 . B B . 30 PHE H    1 1 
       27 49058 2 2 30 PHE HA   H  -4.051  -1.201  -8.090 1.00 . B B . 30 PHE HA   1 1 
       27 49059 2 2 30 PHE HB2  H  -1.296  -0.996  -6.830 1.00 . B B . 30 PHE HB2  1 1 
       27 49060 2 2 30 PHE HB3  H  -2.156  -2.512  -7.122 1.00 . B B . 30 PHE HB3  1 1 
       27 49061 2 2 30 PHE HD1  H  -3.311  -2.421  -9.764 1.00 . B B . 30 PHE HD1  1 1 
       27 49062 2 2 30 PHE HD2  H   0.376  -0.569  -8.438 1.00 . B B . 30 PHE HD2  1 1 
       27 49063 2 2 30 PHE HE1  H  -2.513  -2.275 -12.070 1.00 . B B . 30 PHE HE1  1 1 
       27 49064 2 2 30 PHE HE2  H   1.128  -0.461 -10.758 1.00 . B B . 30 PHE HE2  1 1 
       27 49065 2 2 30 PHE HZ   H  -0.302  -1.316 -12.587 1.00 . B B . 30 PHE HZ   1 1 
       27 49066 2 2 30 PHE N    N  -3.161   0.601  -7.742 1.00 . B B . 30 PHE N    1 1 
       27 49067 2 2 30 PHE O    O  -4.970  -1.586  -5.802 1.00 . B B . 30 PHE O    1 1 
       27 49068 2 2 31 ILE C    C  -5.521   0.289  -3.694 1.00 . B B . 31 ILE C    1 1 
       27 49069 2 2 31 ILE CA   C  -4.042  -0.092  -3.662 1.00 . B B . 31 ILE CA   1 1 
       27 49070 2 2 31 ILE CB   C  -3.273   0.894  -2.767 1.00 . B B . 31 ILE CB   1 1 
       27 49071 2 2 31 ILE CD1  C  -0.985   1.597  -2.030 1.00 . B B . 31 ILE CD1  1 1 
       27 49072 2 2 31 ILE CG1  C  -1.804   0.453  -2.635 1.00 . B B . 31 ILE CG1  1 1 
       27 49073 2 2 31 ILE CG2  C  -3.909   0.927  -1.370 1.00 . B B . 31 ILE CG2  1 1 
       27 49074 2 2 31 ILE H    H  -2.743   0.518  -5.232 1.00 . B B . 31 ILE H    1 1 
       27 49075 2 2 31 ILE HA   H  -3.941  -1.083  -3.251 1.00 . B B . 31 ILE HA   1 1 
       27 49076 2 2 31 ILE HB   H  -3.317   1.881  -3.204 1.00 . B B . 31 ILE HB   1 1 
       27 49077 2 2 31 ILE HD11 H   0.044   1.281  -1.890 1.00 . B B . 31 ILE HD11 1 1 
       27 49078 2 2 31 ILE HD12 H  -1.409   1.873  -1.070 1.00 . B B . 31 ILE HD12 1 1 
       27 49079 2 2 31 ILE HD13 H  -1.014   2.445  -2.697 1.00 . B B . 31 ILE HD13 1 1 
       27 49080 2 2 31 ILE HG12 H  -1.746  -0.412  -1.993 1.00 . B B . 31 ILE HG12 1 1 
       27 49081 2 2 31 ILE HG13 H  -1.408   0.203  -3.604 1.00 . B B . 31 ILE HG13 1 1 
       27 49082 2 2 31 ILE HG21 H  -4.900   1.353  -1.431 1.00 . B B . 31 ILE HG21 1 1 
       27 49083 2 2 31 ILE HG22 H  -3.298   1.529  -0.711 1.00 . B B . 31 ILE HG22 1 1 
       27 49084 2 2 31 ILE HG23 H  -3.973  -0.077  -0.983 1.00 . B B . 31 ILE HG23 1 1 
       27 49085 2 2 31 ILE N    N  -3.488  -0.081  -5.022 1.00 . B B . 31 ILE N    1 1 
       27 49086 2 2 31 ILE O    O  -6.367  -0.393  -3.115 1.00 . B B . 31 ILE O    1 1 
       27 49087 2 2 32 ASN C    C  -8.064   0.807  -5.211 1.00 . B B . 32 ASN C    1 1 
       27 49088 2 2 32 ASN CA   C  -7.179   1.855  -4.537 1.00 . B B . 32 ASN CA   1 1 
       27 49089 2 2 32 ASN CB   C  -7.180   3.137  -5.371 1.00 . B B . 32 ASN CB   1 1 
       27 49090 2 2 32 ASN CG   C  -8.546   3.809  -5.339 1.00 . B B . 32 ASN CG   1 1 
       27 49091 2 2 32 ASN H    H  -5.094   1.862  -4.839 1.00 . B B . 32 ASN H    1 1 
       27 49092 2 2 32 ASN HA   H  -7.577   2.075  -3.556 1.00 . B B . 32 ASN HA   1 1 
       27 49093 2 2 32 ASN HB2  H  -6.445   3.819  -4.978 1.00 . B B . 32 ASN HB2  1 1 
       27 49094 2 2 32 ASN HB3  H  -6.926   2.896  -6.394 1.00 . B B . 32 ASN HB3  1 1 
       27 49095 2 2 32 ASN HD21 H  -8.278   4.659  -7.099 1.00 . B B . 32 ASN HD21 1 1 
       27 49096 2 2 32 ASN HD22 H  -9.766   4.990  -6.352 1.00 . B B . 32 ASN HD22 1 1 
       27 49097 2 2 32 ASN N    N  -5.815   1.373  -4.395 1.00 . B B . 32 ASN N    1 1 
       27 49098 2 2 32 ASN ND2  N  -8.895   4.548  -6.346 1.00 . B B . 32 ASN ND2  1 1 
       27 49099 2 2 32 ASN O    O  -9.267   0.754  -4.957 1.00 . B B . 32 ASN O    1 1 
       27 49100 2 2 32 ASN OD1  O  -9.306   3.663  -4.380 1.00 . B B . 32 ASN OD1  1 1 
       27 49101 2 2 33 SER C    C  -8.496  -2.205  -5.793 1.00 . B B . 33 SER C    1 1 
       27 49102 2 2 33 SER CA   C  -8.214  -1.055  -6.748 1.00 . B B . 33 SER CA   1 1 
       27 49103 2 2 33 SER CB   C  -7.485  -1.491  -8.003 1.00 . B B . 33 SER CB   1 1 
       27 49104 2 2 33 SER H    H  -6.505   0.028  -6.228 1.00 . B B . 33 SER H    1 1 
       27 49105 2 2 33 SER HA   H  -9.154  -0.638  -7.043 1.00 . B B . 33 SER HA   1 1 
       27 49106 2 2 33 SER HB2  H  -6.431  -1.459  -7.824 1.00 . B B . 33 SER HB2  1 1 
       27 49107 2 2 33 SER HB3  H  -7.788  -2.495  -8.270 1.00 . B B . 33 SER HB3  1 1 
       27 49108 2 2 33 SER HG   H  -7.873   0.290  -8.688 1.00 . B B . 33 SER HG   1 1 
       27 49109 2 2 33 SER N    N  -7.467  -0.030  -6.066 1.00 . B B . 33 SER N    1 1 
       27 49110 2 2 33 SER O    O  -9.519  -2.872  -5.917 1.00 . B B . 33 SER O    1 1 
       27 49111 2 2 33 SER OG   O  -7.795  -0.593  -9.060 1.00 . B B . 33 SER OG   1 1 
       27 49112 2 2 34 LEU C    C  -9.125  -3.052  -3.074 1.00 . B B . 34 LEU C    1 1 
       27 49113 2 2 34 LEU CA   C  -7.855  -3.458  -3.815 1.00 . B B . 34 LEU CA   1 1 
       27 49114 2 2 34 LEU CB   C  -6.704  -3.598  -2.803 1.00 . B B . 34 LEU CB   1 1 
       27 49115 2 2 34 LEU CD1  C  -4.221  -3.768  -2.503 1.00 . B B . 34 LEU CD1  1 1 
       27 49116 2 2 34 LEU CD2  C  -5.231  -4.434  -4.639 1.00 . B B . 34 LEU CD2  1 1 
       27 49117 2 2 34 LEU CG   C  -5.337  -3.467  -3.487 1.00 . B B . 34 LEU CG   1 1 
       27 49118 2 2 34 LEU H    H  -6.823  -1.832  -4.723 1.00 . B B . 34 LEU H    1 1 
       27 49119 2 2 34 LEU HA   H  -8.016  -4.399  -4.320 1.00 . B B . 34 LEU HA   1 1 
       27 49120 2 2 34 LEU HB2  H  -6.800  -2.836  -2.056 1.00 . B B . 34 LEU HB2  1 1 
       27 49121 2 2 34 LEU HB3  H  -6.771  -4.563  -2.332 1.00 . B B . 34 LEU HB3  1 1 
       27 49122 2 2 34 LEU HD11 H  -4.590  -3.611  -1.508 1.00 . B B . 34 LEU HD11 1 1 
       27 49123 2 2 34 LEU HD12 H  -3.386  -3.106  -2.700 1.00 . B B . 34 LEU HD12 1 1 
       27 49124 2 2 34 LEU HD13 H  -3.895  -4.798  -2.610 1.00 . B B . 34 LEU HD13 1 1 
       27 49125 2 2 34 LEU HD21 H  -5.633  -5.375  -4.344 1.00 . B B . 34 LEU HD21 1 1 
       27 49126 2 2 34 LEU HD22 H  -4.195  -4.559  -4.915 1.00 . B B . 34 LEU HD22 1 1 
       27 49127 2 2 34 LEU HD23 H  -5.785  -4.046  -5.465 1.00 . B B . 34 LEU HD23 1 1 
       27 49128 2 2 34 LEU HG   H  -5.222  -2.468  -3.848 1.00 . B B . 34 LEU HG   1 1 
       27 49129 2 2 34 LEU N    N  -7.609  -2.411  -4.805 1.00 . B B . 34 LEU N    1 1 
       27 49130 2 2 34 LEU O    O -10.022  -3.864  -2.858 1.00 . B B . 34 LEU O    1 1 
       27 49131 2 2 35 ARG C    C -11.610  -1.445  -2.967 1.00 . B B . 35 ARG C    1 1 
       27 49132 2 2 35 ARG CA   C -10.395  -1.198  -2.081 1.00 . B B . 35 ARG CA   1 1 
       27 49133 2 2 35 ARG CB   C -10.262   0.324  -1.865 1.00 . B B . 35 ARG CB   1 1 
       27 49134 2 2 35 ARG CD   C  -9.292   2.108  -0.380 1.00 . B B . 35 ARG CD   1 1 
       27 49135 2 2 35 ARG CG   C  -9.280   0.625  -0.734 1.00 . B B . 35 ARG CG   1 1 
       27 49136 2 2 35 ARG CZ   C  -9.405   3.282   1.748 1.00 . B B . 35 ARG CZ   1 1 
       27 49137 2 2 35 ARG H    H  -8.443  -1.158  -2.968 1.00 . B B . 35 ARG H    1 1 
       27 49138 2 2 35 ARG HA   H -10.542  -1.685  -1.127 1.00 . B B . 35 ARG HA   1 1 
       27 49139 2 2 35 ARG HB2  H  -9.905   0.779  -2.773 1.00 . B B . 35 ARG HB2  1 1 
       27 49140 2 2 35 ARG HB3  H -11.229   0.734  -1.618 1.00 . B B . 35 ARG HB3  1 1 
       27 49141 2 2 35 ARG HD2  H  -8.595   2.627  -1.018 1.00 . B B . 35 ARG HD2  1 1 
       27 49142 2 2 35 ARG HD3  H -10.285   2.507  -0.533 1.00 . B B . 35 ARG HD3  1 1 
       27 49143 2 2 35 ARG HE   H  -8.250   1.670   1.433 1.00 . B B . 35 ARG HE   1 1 
       27 49144 2 2 35 ARG HG2  H  -9.562   0.057   0.137 1.00 . B B . 35 ARG HG2  1 1 
       27 49145 2 2 35 ARG HG3  H  -8.285   0.348  -1.046 1.00 . B B . 35 ARG HG3  1 1 
       27 49146 2 2 35 ARG HH11 H  -8.027   4.617   1.187 1.00 . B B . 35 ARG HH11 1 1 
       27 49147 2 2 35 ARG HH12 H  -9.227   5.198   2.289 1.00 . B B . 35 ARG HH12 1 1 
       27 49148 2 2 35 ARG HH21 H -10.905   2.177   2.473 1.00 . B B . 35 ARG HH21 1 1 
       27 49149 2 2 35 ARG HH22 H -10.852   3.820   3.017 1.00 . B B . 35 ARG HH22 1 1 
       27 49150 2 2 35 ARG N    N  -9.200  -1.752  -2.740 1.00 . B B . 35 ARG N    1 1 
       27 49151 2 2 35 ARG NE   N  -8.898   2.294   1.020 1.00 . B B . 35 ARG NE   1 1 
       27 49152 2 2 35 ARG NH1  N  -8.842   4.457   1.740 1.00 . B B . 35 ARG NH1  1 1 
       27 49153 2 2 35 ARG NH2  N -10.470   3.078   2.469 1.00 . B B . 35 ARG NH2  1 1 
       27 49154 2 2 35 ARG O    O -12.678  -1.839  -2.495 1.00 . B B . 35 ARG O    1 1 
       27 49155 2 2 36 ASP C    C -12.841  -2.879  -5.361 1.00 . B B . 36 ASP C    1 1 
       27 49156 2 2 36 ASP CA   C -12.454  -1.403  -5.261 1.00 . B B . 36 ASP CA   1 1 
       27 49157 2 2 36 ASP CB   C -11.944  -0.895  -6.621 1.00 . B B . 36 ASP CB   1 1 
       27 49158 2 2 36 ASP CG   C -11.670   0.619  -6.588 1.00 . B B . 36 ASP CG   1 1 
       27 49159 2 2 36 ASP H    H -10.527  -0.907  -4.556 1.00 . B B . 36 ASP H    1 1 
       27 49160 2 2 36 ASP HA   H -13.325  -0.831  -4.977 1.00 . B B . 36 ASP HA   1 1 
       27 49161 2 2 36 ASP HB2  H -11.024  -1.411  -6.867 1.00 . B B . 36 ASP HB2  1 1 
       27 49162 2 2 36 ASP HB3  H -12.681  -1.106  -7.380 1.00 . B B . 36 ASP HB3  1 1 
       27 49163 2 2 36 ASP N    N -11.410  -1.212  -4.262 1.00 . B B . 36 ASP N    1 1 
       27 49164 2 2 36 ASP O    O -14.008  -3.211  -5.573 1.00 . B B . 36 ASP O    1 1 
       27 49165 2 2 36 ASP OD1  O -12.209   1.299  -5.725 1.00 . B B . 36 ASP OD1  1 1 
       27 49166 2 2 36 ASP OD2  O -10.919   1.078  -7.433 1.00 . B B . 36 ASP OD2  1 1 
       27 49167 2 2 37 ASP C    C -10.962  -5.947  -4.533 1.00 . B B . 37 ASP C    1 1 
       27 49168 2 2 37 ASP CA   C -12.059  -5.198  -5.280 1.00 . B B . 37 ASP CA   1 1 
       27 49169 2 2 37 ASP CB   C -12.095  -5.661  -6.746 1.00 . B B . 37 ASP CB   1 1 
       27 49170 2 2 37 ASP CG   C -13.538  -5.862  -7.204 1.00 . B B . 37 ASP CG   1 1 
       27 49171 2 2 37 ASP H    H -10.938  -3.410  -5.038 1.00 . B B . 37 ASP H    1 1 
       27 49172 2 2 37 ASP HA   H -12.999  -5.442  -4.811 1.00 . B B . 37 ASP HA   1 1 
       27 49173 2 2 37 ASP HB2  H -11.620  -4.919  -7.367 1.00 . B B . 37 ASP HB2  1 1 
       27 49174 2 2 37 ASP HB3  H -11.562  -6.595  -6.841 1.00 . B B . 37 ASP HB3  1 1 
       27 49175 2 2 37 ASP N    N -11.843  -3.752  -5.206 1.00 . B B . 37 ASP N    1 1 
       27 49176 2 2 37 ASP O    O  -9.896  -6.234  -5.088 1.00 . B B . 37 ASP O    1 1 
       27 49177 2 2 37 ASP OD1  O -14.087  -6.915  -6.919 1.00 . B B . 37 ASP OD1  1 1 
       27 49178 2 2 37 ASP OD2  O -14.072  -4.964  -7.833 1.00 . B B . 37 ASP OD2  1 1 
       27 49179 2 2 38 PRO C    C -10.094  -8.471  -2.935 1.00 . B B . 38 PRO C    1 1 
       27 49180 2 2 38 PRO CA   C -10.240  -7.030  -2.458 1.00 . B B . 38 PRO CA   1 1 
       27 49181 2 2 38 PRO CB   C -10.812  -6.980  -1.042 1.00 . B B . 38 PRO CB   1 1 
       27 49182 2 2 38 PRO CD   C -12.449  -5.981  -2.552 1.00 . B B . 38 PRO CD   1 1 
       27 49183 2 2 38 PRO CG   C -12.082  -6.189  -1.089 1.00 . B B . 38 PRO CG   1 1 
       27 49184 2 2 38 PRO HA   H  -9.283  -6.536  -2.474 1.00 . B B . 38 PRO HA   1 1 
       27 49185 2 2 38 PRO HB2  H -11.020  -7.980  -0.702 1.00 . B B . 38 PRO HB2  1 1 
       27 49186 2 2 38 PRO HB3  H -10.112  -6.502  -0.385 1.00 . B B . 38 PRO HB3  1 1 
       27 49187 2 2 38 PRO HD2  H -13.241  -6.659  -2.842 1.00 . B B . 38 PRO HD2  1 1 
       27 49188 2 2 38 PRO HD3  H -12.745  -4.956  -2.721 1.00 . B B . 38 PRO HD3  1 1 
       27 49189 2 2 38 PRO HG2  H -12.869  -6.734  -0.584 1.00 . B B . 38 PRO HG2  1 1 
       27 49190 2 2 38 PRO HG3  H -11.935  -5.232  -0.613 1.00 . B B . 38 PRO HG3  1 1 
       27 49191 2 2 38 PRO N    N -11.212  -6.280  -3.290 1.00 . B B . 38 PRO N    1 1 
       27 49192 2 2 38 PRO O    O  -9.055  -9.101  -2.731 1.00 . B B . 38 PRO O    1 1 
       27 49193 2 2 39 SER C    C -10.111 -10.422  -5.231 1.00 . B B . 39 SER C    1 1 
       27 49194 2 2 39 SER CA   C -11.136 -10.330  -4.116 1.00 . B B . 39 SER CA   1 1 
       27 49195 2 2 39 SER CB   C -12.527 -10.696  -4.644 1.00 . B B . 39 SER CB   1 1 
       27 49196 2 2 39 SER H    H -11.928  -8.412  -3.736 1.00 . B B . 39 SER H    1 1 
       27 49197 2 2 39 SER HA   H -10.865 -11.017  -3.327 1.00 . B B . 39 SER HA   1 1 
       27 49198 2 2 39 SER HB2  H -12.795 -10.034  -5.451 1.00 . B B . 39 SER HB2  1 1 
       27 49199 2 2 39 SER HB3  H -12.517 -11.717  -5.005 1.00 . B B . 39 SER HB3  1 1 
       27 49200 2 2 39 SER HG   H -14.123  -9.902  -3.863 1.00 . B B . 39 SER HG   1 1 
       27 49201 2 2 39 SER N    N -11.144  -8.974  -3.588 1.00 . B B . 39 SER N    1 1 
       27 49202 2 2 39 SER O    O  -9.368 -11.400  -5.330 1.00 . B B . 39 SER O    1 1 
       27 49203 2 2 39 SER OG   O -13.476 -10.560  -3.595 1.00 . B B . 39 SER OG   1 1 
       27 49204 2 2 40 GLN C    C  -7.934  -8.444  -6.758 1.00 . B B . 40 GLN C    1 1 
       27 49205 2 2 40 GLN CA   C  -9.122  -9.302  -7.153 1.00 . B B . 40 GLN CA   1 1 
       27 49206 2 2 40 GLN CB   C  -9.762  -8.754  -8.445 1.00 . B B . 40 GLN CB   1 1 
       27 49207 2 2 40 GLN CD   C -11.718 -10.300  -8.752 1.00 . B B . 40 GLN CD   1 1 
       27 49208 2 2 40 GLN CG   C -11.295  -8.872  -8.416 1.00 . B B . 40 GLN CG   1 1 
       27 49209 2 2 40 GLN H    H -10.675  -8.621  -5.911 1.00 . B B . 40 GLN H    1 1 
       27 49210 2 2 40 GLN HA   H  -8.764 -10.285  -7.348 1.00 . B B . 40 GLN HA   1 1 
       27 49211 2 2 40 GLN HB2  H  -9.469  -7.726  -8.587 1.00 . B B . 40 GLN HB2  1 1 
       27 49212 2 2 40 GLN HB3  H  -9.391  -9.327  -9.273 1.00 . B B . 40 GLN HB3  1 1 
       27 49213 2 2 40 GLN HE21 H -11.759 -10.893  -6.861 1.00 . B B . 40 GLN HE21 1 1 
       27 49214 2 2 40 GLN HE22 H -12.168 -12.080  -8.002 1.00 . B B . 40 GLN HE22 1 1 
       27 49215 2 2 40 GLN HG2  H -11.664  -8.610  -7.438 1.00 . B B . 40 GLN HG2  1 1 
       27 49216 2 2 40 GLN HG3  H -11.717  -8.197  -9.145 1.00 . B B . 40 GLN HG3  1 1 
       27 49217 2 2 40 GLN N    N -10.067  -9.371  -6.056 1.00 . B B . 40 GLN N    1 1 
       27 49218 2 2 40 GLN NE2  N -11.896 -11.163  -7.791 1.00 . B B . 40 GLN NE2  1 1 
       27 49219 2 2 40 GLN O    O  -7.231  -7.928  -7.621 1.00 . B B . 40 GLN O    1 1 
       27 49220 2 2 40 GLN OE1  O -11.881 -10.641  -9.923 1.00 . B B . 40 GLN OE1  1 1 
       27 49221 2 2 41 SER C    C  -5.289  -8.043  -5.623 1.00 . B B . 41 SER C    1 1 
       27 49222 2 2 41 SER CA   C  -6.566  -7.515  -4.983 1.00 . B B . 41 SER CA   1 1 
       27 49223 2 2 41 SER CB   C  -6.469  -7.626  -3.453 1.00 . B B . 41 SER CB   1 1 
       27 49224 2 2 41 SER H    H  -8.275  -8.744  -4.785 1.00 . B B . 41 SER H    1 1 
       27 49225 2 2 41 SER HA   H  -6.720  -6.487  -5.282 1.00 . B B . 41 SER HA   1 1 
       27 49226 2 2 41 SER HB2  H  -7.303  -7.120  -3.002 1.00 . B B . 41 SER HB2  1 1 
       27 49227 2 2 41 SER HB3  H  -6.493  -8.675  -3.173 1.00 . B B . 41 SER HB3  1 1 
       27 49228 2 2 41 SER HG   H  -5.485  -6.213  -2.547 1.00 . B B . 41 SER HG   1 1 
       27 49229 2 2 41 SER N    N  -7.695  -8.302  -5.448 1.00 . B B . 41 SER N    1 1 
       27 49230 2 2 41 SER O    O  -4.365  -7.296  -5.938 1.00 . B B . 41 SER O    1 1 
       27 49231 2 2 41 SER OG   O  -5.262  -7.033  -2.992 1.00 . B B . 41 SER OG   1 1 
       27 49232 2 2 42 ALA C    C  -4.156  -9.779  -7.960 1.00 . B B . 42 ALA C    1 1 
       27 49233 2 2 42 ALA CA   C  -4.195 -10.054  -6.454 1.00 . B B . 42 ALA CA   1 1 
       27 49234 2 2 42 ALA CB   C  -4.397 -11.550  -6.229 1.00 . B B . 42 ALA CB   1 1 
       27 49235 2 2 42 ALA H    H  -6.084  -9.846  -5.559 1.00 . B B . 42 ALA H    1 1 
       27 49236 2 2 42 ALA HA   H  -3.262  -9.754  -6.003 1.00 . B B . 42 ALA HA   1 1 
       27 49237 2 2 42 ALA HB1  H  -5.185 -11.904  -6.884 1.00 . B B . 42 ALA HB1  1 1 
       27 49238 2 2 42 ALA HB2  H  -4.680 -11.722  -5.200 1.00 . B B . 42 ALA HB2  1 1 
       27 49239 2 2 42 ALA HB3  H  -3.481 -12.077  -6.447 1.00 . B B . 42 ALA HB3  1 1 
       27 49240 2 2 42 ALA N    N  -5.293  -9.344  -5.826 1.00 . B B . 42 ALA N    1 1 
       27 49241 2 2 42 ALA O    O  -3.110  -9.903  -8.590 1.00 . B B . 42 ALA O    1 1 
       27 49242 2 2 43 ASN C    C  -4.825  -7.901 -10.387 1.00 . B B . 43 ASN C    1 1 
       27 49243 2 2 43 ASN CA   C  -5.483  -9.190  -9.948 1.00 . B B . 43 ASN CA   1 1 
       27 49244 2 2 43 ASN CB   C  -6.953  -9.098 -10.255 1.00 . B B . 43 ASN CB   1 1 
       27 49245 2 2 43 ASN CG   C  -7.205  -9.301 -11.747 1.00 . B B . 43 ASN CG   1 1 
       27 49246 2 2 43 ASN H    H  -6.114  -9.385  -7.952 1.00 . B B . 43 ASN H    1 1 
       27 49247 2 2 43 ASN HA   H  -5.078 -10.009 -10.498 1.00 . B B . 43 ASN HA   1 1 
       27 49248 2 2 43 ASN HB2  H  -7.461  -9.860  -9.691 1.00 . B B . 43 ASN HB2  1 1 
       27 49249 2 2 43 ASN HB3  H  -7.303  -8.123  -9.956 1.00 . B B . 43 ASN HB3  1 1 
       27 49250 2 2 43 ASN HD21 H  -6.427  -7.550 -12.263 1.00 . B B . 43 ASN HD21 1 1 
       27 49251 2 2 43 ASN HD22 H  -7.009  -8.493 -13.549 1.00 . B B . 43 ASN HD22 1 1 
       27 49252 2 2 43 ASN N    N  -5.325  -9.445  -8.519 1.00 . B B . 43 ASN N    1 1 
       27 49253 2 2 43 ASN ND2  N  -6.851  -8.370 -12.590 1.00 . B B . 43 ASN ND2  1 1 
       27 49254 2 2 43 ASN O    O  -4.019  -7.890 -11.312 1.00 . B B . 43 ASN O    1 1 
       27 49255 2 2 43 ASN OD1  O  -7.727 -10.337 -12.155 1.00 . B B . 43 ASN OD1  1 1 
       27 49256 2 2 44 LEU C    C  -3.163  -5.554  -9.518 1.00 . B B . 44 LEU C    1 1 
       27 49257 2 2 44 LEU CA   C  -4.584  -5.546 -10.046 1.00 . B B . 44 LEU CA   1 1 
       27 49258 2 2 44 LEU CB   C  -5.463  -4.352  -9.600 1.00 . B B . 44 LEU CB   1 1 
       27 49259 2 2 44 LEU CD1  C  -6.445  -5.220  -7.474 1.00 . B B . 44 LEU CD1  1 1 
       27 49260 2 2 44 LEU CD2  C  -4.199  -4.110  -7.428 1.00 . B B . 44 LEU CD2  1 1 
       27 49261 2 2 44 LEU CG   C  -5.562  -4.153  -8.093 1.00 . B B . 44 LEU CG   1 1 
       27 49262 2 2 44 LEU H    H  -5.799  -6.866  -8.995 1.00 . B B . 44 LEU H    1 1 
       27 49263 2 2 44 LEU HA   H  -4.522  -5.518 -11.115 1.00 . B B . 44 LEU HA   1 1 
       27 49264 2 2 44 LEU HB2  H  -5.081  -3.452 -10.036 1.00 . B B . 44 LEU HB2  1 1 
       27 49265 2 2 44 LEU HB3  H  -6.462  -4.520  -9.973 1.00 . B B . 44 LEU HB3  1 1 
       27 49266 2 2 44 LEU HD11 H  -5.832  -6.004  -7.073 1.00 . B B . 44 LEU HD11 1 1 
       27 49267 2 2 44 LEU HD12 H  -7.107  -5.628  -8.225 1.00 . B B . 44 LEU HD12 1 1 
       27 49268 2 2 44 LEU HD13 H  -7.032  -4.764  -6.686 1.00 . B B . 44 LEU HD13 1 1 
       27 49269 2 2 44 LEU HD21 H  -4.226  -3.396  -6.636 1.00 . B B . 44 LEU HD21 1 1 
       27 49270 2 2 44 LEU HD22 H  -3.458  -3.805  -8.141 1.00 . B B . 44 LEU HD22 1 1 
       27 49271 2 2 44 LEU HD23 H  -3.965  -5.081  -7.031 1.00 . B B . 44 LEU HD23 1 1 
       27 49272 2 2 44 LEU HG   H  -6.032  -3.224  -7.923 1.00 . B B . 44 LEU HG   1 1 
       27 49273 2 2 44 LEU N    N  -5.167  -6.810  -9.714 1.00 . B B . 44 LEU N    1 1 
       27 49274 2 2 44 LEU O    O  -2.271  -4.933 -10.072 1.00 . B B . 44 LEU O    1 1 
       27 49275 2 2 45 LEU C    C  -0.842  -7.179  -9.082 1.00 . B B . 45 LEU C    1 1 
       27 49276 2 2 45 LEU CA   C  -1.601  -6.503  -7.968 1.00 . B B . 45 LEU CA   1 1 
       27 49277 2 2 45 LEU CB   C  -1.589  -7.387  -6.732 1.00 . B B . 45 LEU CB   1 1 
       27 49278 2 2 45 LEU CD1  C  -0.069  -8.240  -4.983 1.00 . B B . 45 LEU CD1  1 1 
       27 49279 2 2 45 LEU CD2  C   0.237  -9.028  -7.316 1.00 . B B . 45 LEU CD2  1 1 
       27 49280 2 2 45 LEU CG   C  -0.154  -7.838  -6.431 1.00 . B B . 45 LEU CG   1 1 
       27 49281 2 2 45 LEU H    H  -3.667  -6.869  -8.082 1.00 . B B . 45 LEU H    1 1 
       27 49282 2 2 45 LEU HA   H  -1.168  -5.541  -7.747 1.00 . B B . 45 LEU HA   1 1 
       27 49283 2 2 45 LEU HB2  H  -1.974  -6.828  -5.892 1.00 . B B . 45 LEU HB2  1 1 
       27 49284 2 2 45 LEU HB3  H  -2.208  -8.250  -6.902 1.00 . B B . 45 LEU HB3  1 1 
       27 49285 2 2 45 LEU HD11 H   0.801  -8.854  -4.824 1.00 . B B . 45 LEU HD11 1 1 
       27 49286 2 2 45 LEU HD12 H  -0.954  -8.790  -4.702 1.00 . B B . 45 LEU HD12 1 1 
       27 49287 2 2 45 LEU HD13 H   0.007  -7.345  -4.394 1.00 . B B . 45 LEU HD13 1 1 
       27 49288 2 2 45 LEU HD21 H   0.866  -9.705  -6.760 1.00 . B B . 45 LEU HD21 1 1 
       27 49289 2 2 45 LEU HD22 H   0.777  -8.660  -8.174 1.00 . B B . 45 LEU HD22 1 1 
       27 49290 2 2 45 LEU HD23 H  -0.651  -9.545  -7.648 1.00 . B B . 45 LEU HD23 1 1 
       27 49291 2 2 45 LEU HG   H   0.525  -7.017  -6.611 1.00 . B B . 45 LEU HG   1 1 
       27 49292 2 2 45 LEU N    N  -2.939  -6.343  -8.470 1.00 . B B . 45 LEU N    1 1 
       27 49293 2 2 45 LEU O    O   0.308  -6.869  -9.361 1.00 . B B . 45 LEU O    1 1 
       27 49294 2 2 46 ALA C    C  -0.600  -7.774 -11.901 1.00 . B B . 46 ALA C    1 1 
       27 49295 2 2 46 ALA CA   C  -0.997  -8.815 -10.872 1.00 . B B . 46 ALA CA   1 1 
       27 49296 2 2 46 ALA CB   C  -2.047  -9.778 -11.456 1.00 . B B . 46 ALA CB   1 1 
       27 49297 2 2 46 ALA H    H  -2.484  -8.247  -9.468 1.00 . B B . 46 ALA H    1 1 
       27 49298 2 2 46 ALA HA   H  -0.121  -9.371 -10.556 1.00 . B B . 46 ALA HA   1 1 
       27 49299 2 2 46 ALA HB1  H  -2.316  -9.459 -12.452 1.00 . B B . 46 ALA HB1  1 1 
       27 49300 2 2 46 ALA HB2  H  -2.935  -9.776 -10.832 1.00 . B B . 46 ALA HB2  1 1 
       27 49301 2 2 46 ALA HB3  H  -1.640 -10.775 -11.495 1.00 . B B . 46 ALA HB3  1 1 
       27 49302 2 2 46 ALA N    N  -1.551  -8.092  -9.741 1.00 . B B . 46 ALA N    1 1 
       27 49303 2 2 46 ALA O    O   0.499  -7.804 -12.451 1.00 . B B . 46 ALA O    1 1 
       27 49304 2 2 47 GLU C    C  -0.076  -4.891 -12.459 1.00 . B B . 47 GLU C    1 1 
       27 49305 2 2 47 GLU CA   C  -1.276  -5.683 -12.960 1.00 . B B . 47 GLU CA   1 1 
       27 49306 2 2 47 GLU CB   C  -2.504  -4.751 -12.991 1.00 . B B . 47 GLU CB   1 1 
       27 49307 2 2 47 GLU CD   C  -3.418  -6.042 -14.950 1.00 . B B . 47 GLU CD   1 1 
       27 49308 2 2 47 GLU CG   C  -3.723  -5.453 -13.569 1.00 . B B . 47 GLU CG   1 1 
       27 49309 2 2 47 GLU H    H  -2.326  -6.833 -11.556 1.00 . B B . 47 GLU H    1 1 
       27 49310 2 2 47 GLU HA   H  -1.079  -6.047 -13.951 1.00 . B B . 47 GLU HA   1 1 
       27 49311 2 2 47 GLU HB2  H  -2.749  -4.438 -11.992 1.00 . B B . 47 GLU HB2  1 1 
       27 49312 2 2 47 GLU HB3  H  -2.276  -3.884 -13.590 1.00 . B B . 47 GLU HB3  1 1 
       27 49313 2 2 47 GLU HG2  H  -4.023  -6.236 -12.896 1.00 . B B . 47 GLU HG2  1 1 
       27 49314 2 2 47 GLU HG3  H  -4.524  -4.732 -13.646 1.00 . B B . 47 GLU HG3  1 1 
       27 49315 2 2 47 GLU N    N  -1.502  -6.806 -12.076 1.00 . B B . 47 GLU N    1 1 
       27 49316 2 2 47 GLU O    O   0.649  -4.289 -13.244 1.00 . B B . 47 GLU O    1 1 
       27 49317 2 2 47 GLU OE1  O  -3.024  -5.289 -15.827 1.00 . B B . 47 GLU OE1  1 1 
       27 49318 2 2 47 GLU OE2  O  -3.567  -7.244 -15.105 1.00 . B B . 47 GLU OE2  1 1 
       27 49319 2 2 48 ALA C    C   2.507  -4.795 -10.755 1.00 . B B . 48 ALA C    1 1 
       27 49320 2 2 48 ALA CA   C   1.176  -4.143 -10.504 1.00 . B B . 48 ALA CA   1 1 
       27 49321 2 2 48 ALA CB   C   0.931  -4.155  -9.011 1.00 . B B . 48 ALA CB   1 1 
       27 49322 2 2 48 ALA H    H  -0.521  -5.375 -10.553 1.00 . B B . 48 ALA H    1 1 
       27 49323 2 2 48 ALA HA   H   1.191  -3.130 -10.860 1.00 . B B . 48 ALA HA   1 1 
       27 49324 2 2 48 ALA HB1  H   1.414  -5.029  -8.583 1.00 . B B . 48 ALA HB1  1 1 
       27 49325 2 2 48 ALA HB2  H  -0.131  -4.206  -8.828 1.00 . B B . 48 ALA HB2  1 1 
       27 49326 2 2 48 ALA HB3  H   1.336  -3.266  -8.574 1.00 . B B . 48 ALA HB3  1 1 
       27 49327 2 2 48 ALA N    N   0.099  -4.878 -11.131 1.00 . B B . 48 ALA N    1 1 
       27 49328 2 2 48 ALA O    O   3.450  -4.150 -11.176 1.00 . B B . 48 ALA O    1 1 
       27 49329 2 2 49 LYS C    C   4.108  -6.742 -12.225 1.00 . B B . 49 LYS C    1 1 
       27 49330 2 2 49 LYS CA   C   3.774  -6.838 -10.746 1.00 . B B . 49 LYS CA   1 1 
       27 49331 2 2 49 LYS CB   C   3.569  -8.278 -10.284 1.00 . B B . 49 LYS CB   1 1 
       27 49332 2 2 49 LYS CD   C   3.683  -9.818  -8.309 1.00 . B B . 49 LYS CD   1 1 
       27 49333 2 2 49 LYS CE   C   2.540 -10.661  -8.897 1.00 . B B . 49 LYS CE   1 1 
       27 49334 2 2 49 LYS CG   C   3.567  -8.350  -8.754 1.00 . B B . 49 LYS CG   1 1 
       27 49335 2 2 49 LYS H    H   1.763  -6.552 -10.199 1.00 . B B . 49 LYS H    1 1 
       27 49336 2 2 49 LYS HA   H   4.574  -6.396 -10.179 1.00 . B B . 49 LYS HA   1 1 
       27 49337 2 2 49 LYS HB2  H   2.614  -8.619 -10.638 1.00 . B B . 49 LYS HB2  1 1 
       27 49338 2 2 49 LYS HB3  H   4.353  -8.903 -10.668 1.00 . B B . 49 LYS HB3  1 1 
       27 49339 2 2 49 LYS HD2  H   4.628 -10.217  -8.642 1.00 . B B . 49 LYS HD2  1 1 
       27 49340 2 2 49 LYS HD3  H   3.637  -9.864  -7.236 1.00 . B B . 49 LYS HD3  1 1 
       27 49341 2 2 49 LYS HE2  H   2.111 -11.279  -8.121 1.00 . B B . 49 LYS HE2  1 1 
       27 49342 2 2 49 LYS HE3  H   1.778 -10.015  -9.302 1.00 . B B . 49 LYS HE3  1 1 
       27 49343 2 2 49 LYS HG2  H   4.408  -7.792  -8.367 1.00 . B B . 49 LYS HG2  1 1 
       27 49344 2 2 49 LYS HG3  H   2.652  -7.928  -8.372 1.00 . B B . 49 LYS HG3  1 1 
       27 49345 2 2 49 LYS HZ1  H   3.753 -12.210  -9.581 1.00 . B B . 49 LYS HZ1  1 1 
       27 49346 2 2 49 LYS HZ2  H   3.553 -10.943 -10.694 1.00 . B B . 49 LYS HZ2  1 1 
       27 49347 2 2 49 LYS HZ3  H   2.293 -12.051 -10.429 1.00 . B B . 49 LYS HZ3  1 1 
       27 49348 2 2 49 LYS N    N   2.561  -6.090 -10.518 1.00 . B B . 49 LYS N    1 1 
       27 49349 2 2 49 LYS NZ   N   3.075 -11.533  -9.982 1.00 . B B . 49 LYS NZ   1 1 
       27 49350 2 2 49 LYS O    O   5.260  -6.572 -12.604 1.00 . B B . 49 LYS O    1 1 
       27 49351 2 2 50 LYS C    C   3.639  -5.221 -14.831 1.00 . B B . 50 LYS C    1 1 
       27 49352 2 2 50 LYS CA   C   3.167  -6.624 -14.482 1.00 . B B . 50 LYS CA   1 1 
       27 49353 2 2 50 LYS CB   C   1.811  -6.849 -15.136 1.00 . B B . 50 LYS CB   1 1 
       27 49354 2 2 50 LYS CD   C  -0.035  -8.552 -15.429 1.00 . B B . 50 LYS CD   1 1 
       27 49355 2 2 50 LYS CE   C  -0.482  -7.818 -16.701 1.00 . B B . 50 LYS CE   1 1 
       27 49356 2 2 50 LYS CG   C   1.474  -8.349 -15.181 1.00 . B B . 50 LYS CG   1 1 
       27 49357 2 2 50 LYS H    H   2.166  -6.855 -12.643 1.00 . B B . 50 LYS H    1 1 
       27 49358 2 2 50 LYS HA   H   3.868  -7.339 -14.865 1.00 . B B . 50 LYS HA   1 1 
       27 49359 2 2 50 LYS HB2  H   1.062  -6.323 -14.568 1.00 . B B . 50 LYS HB2  1 1 
       27 49360 2 2 50 LYS HB3  H   1.840  -6.456 -16.138 1.00 . B B . 50 LYS HB3  1 1 
       27 49361 2 2 50 LYS HD2  H  -0.238  -9.607 -15.537 1.00 . B B . 50 LYS HD2  1 1 
       27 49362 2 2 50 LYS HD3  H  -0.591  -8.170 -14.586 1.00 . B B . 50 LYS HD3  1 1 
       27 49363 2 2 50 LYS HE2  H  -1.515  -8.058 -16.907 1.00 . B B . 50 LYS HE2  1 1 
       27 49364 2 2 50 LYS HE3  H  -0.385  -6.751 -16.555 1.00 . B B . 50 LYS HE3  1 1 
       27 49365 2 2 50 LYS HG2  H   2.034  -8.817 -15.978 1.00 . B B . 50 LYS HG2  1 1 
       27 49366 2 2 50 LYS HG3  H   1.745  -8.807 -14.241 1.00 . B B . 50 LYS HG3  1 1 
       27 49367 2 2 50 LYS HZ1  H   0.447  -9.279 -17.858 1.00 . B B . 50 LYS HZ1  1 1 
       27 49368 2 2 50 LYS HZ2  H   1.309  -7.819 -17.763 1.00 . B B . 50 LYS HZ2  1 1 
       27 49369 2 2 50 LYS HZ3  H  -0.076  -7.930 -18.741 1.00 . B B . 50 LYS HZ3  1 1 
       27 49370 2 2 50 LYS N    N   3.054  -6.775 -13.037 1.00 . B B . 50 LYS N    1 1 
       27 49371 2 2 50 LYS NZ   N   0.364  -8.243 -17.853 1.00 . B B . 50 LYS NZ   1 1 
       27 49372 2 2 50 LYS O    O   4.434  -5.042 -15.743 1.00 . B B . 50 LYS O    1 1 
       27 49373 2 2 51 LEU C    C   4.937  -2.635 -13.934 1.00 . B B . 51 LEU C    1 1 
       27 49374 2 2 51 LEU CA   C   3.510  -2.841 -14.349 1.00 . B B . 51 LEU CA   1 1 
       27 49375 2 2 51 LEU CB   C   2.600  -1.878 -13.578 1.00 . B B . 51 LEU CB   1 1 
       27 49376 2 2 51 LEU CD1  C   2.509  -0.248 -15.471 1.00 . B B . 51 LEU CD1  1 1 
       27 49377 2 2 51 LEU CD2  C   0.881  -2.187 -15.387 1.00 . B B . 51 LEU CD2  1 1 
       27 49378 2 2 51 LEU CG   C   1.672  -1.157 -14.554 1.00 . B B . 51 LEU CG   1 1 
       27 49379 2 2 51 LEU H    H   2.486  -4.433 -13.386 1.00 . B B . 51 LEU H    1 1 
       27 49380 2 2 51 LEU HA   H   3.428  -2.643 -15.406 1.00 . B B . 51 LEU HA   1 1 
       27 49381 2 2 51 LEU HB2  H   2.015  -2.425 -12.854 1.00 . B B . 51 LEU HB2  1 1 
       27 49382 2 2 51 LEU HB3  H   3.204  -1.146 -13.068 1.00 . B B . 51 LEU HB3  1 1 
       27 49383 2 2 51 LEU HD11 H   2.120  -0.287 -16.477 1.00 . B B . 51 LEU HD11 1 1 
       27 49384 2 2 51 LEU HD12 H   3.544  -0.578 -15.472 1.00 . B B . 51 LEU HD12 1 1 
       27 49385 2 2 51 LEU HD13 H   2.456   0.769 -15.102 1.00 . B B . 51 LEU HD13 1 1 
       27 49386 2 2 51 LEU HD21 H   0.688  -1.786 -16.370 1.00 . B B . 51 LEU HD21 1 1 
       27 49387 2 2 51 LEU HD22 H  -0.055  -2.399 -14.895 1.00 . B B . 51 LEU HD22 1 1 
       27 49388 2 2 51 LEU HD23 H   1.450  -3.105 -15.479 1.00 . B B . 51 LEU HD23 1 1 
       27 49389 2 2 51 LEU HG   H   0.985  -0.547 -13.992 1.00 . B B . 51 LEU HG   1 1 
       27 49390 2 2 51 LEU N    N   3.129  -4.228 -14.100 1.00 . B B . 51 LEU N    1 1 
       27 49391 2 2 51 LEU O    O   5.725  -2.008 -14.641 1.00 . B B . 51 LEU O    1 1 
       27 49392 2 2 52 ASN C    C   7.499  -3.824 -13.331 1.00 . B B . 52 ASN C    1 1 
       27 49393 2 2 52 ASN CA   C   6.622  -3.157 -12.303 1.00 . B B . 52 ASN CA   1 1 
       27 49394 2 2 52 ASN CB   C   6.720  -3.876 -10.963 1.00 . B B . 52 ASN CB   1 1 
       27 49395 2 2 52 ASN CG   C   8.173  -3.977 -10.518 1.00 . B B . 52 ASN CG   1 1 
       27 49396 2 2 52 ASN H    H   4.586  -3.733 -12.319 1.00 . B B . 52 ASN H    1 1 
       27 49397 2 2 52 ASN HA   H   6.916  -2.126 -12.188 1.00 . B B . 52 ASN HA   1 1 
       27 49398 2 2 52 ASN HB2  H   6.160  -3.323 -10.234 1.00 . B B . 52 ASN HB2  1 1 
       27 49399 2 2 52 ASN HB3  H   6.304  -4.866 -11.058 1.00 . B B . 52 ASN HB3  1 1 
       27 49400 2 2 52 ASN HD21 H   8.537  -5.532 -11.678 1.00 . B B . 52 ASN HD21 1 1 
       27 49401 2 2 52 ASN HD22 H   9.853  -4.991 -10.752 1.00 . B B . 52 ASN HD22 1 1 
       27 49402 2 2 52 ASN N    N   5.268  -3.217 -12.802 1.00 . B B . 52 ASN N    1 1 
       27 49403 2 2 52 ASN ND2  N   8.918  -4.911 -11.023 1.00 . B B . 52 ASN ND2  1 1 
       27 49404 2 2 52 ASN O    O   8.590  -3.353 -13.647 1.00 . B B . 52 ASN O    1 1 
       27 49405 2 2 52 ASN OD1  O   8.641  -3.185  -9.703 1.00 . B B . 52 ASN OD1  1 1 
       27 49406 2 2 53 ASP C    C   7.726  -4.775 -16.188 1.00 . B B . 53 ASP C    1 1 
       27 49407 2 2 53 ASP CA   C   7.652  -5.642 -14.933 1.00 . B B . 53 ASP CA   1 1 
       27 49408 2 2 53 ASP CB   C   6.918  -6.956 -15.250 1.00 . B B . 53 ASP CB   1 1 
       27 49409 2 2 53 ASP CG   C   7.018  -7.957 -14.087 1.00 . B B . 53 ASP CG   1 1 
       27 49410 2 2 53 ASP H    H   6.051  -5.191 -13.589 1.00 . B B . 53 ASP H    1 1 
       27 49411 2 2 53 ASP HA   H   8.651  -5.864 -14.599 1.00 . B B . 53 ASP HA   1 1 
       27 49412 2 2 53 ASP HB2  H   5.877  -6.740 -15.438 1.00 . B B . 53 ASP HB2  1 1 
       27 49413 2 2 53 ASP HB3  H   7.351  -7.398 -16.135 1.00 . B B . 53 ASP HB3  1 1 
       27 49414 2 2 53 ASP N    N   6.962  -4.907 -13.881 1.00 . B B . 53 ASP N    1 1 
       27 49415 2 2 53 ASP O    O   8.710  -4.807 -16.929 1.00 . B B . 53 ASP O    1 1 
       27 49416 2 2 53 ASP OD1  O   7.891  -7.800 -13.243 1.00 . B B . 53 ASP OD1  1 1 
       27 49417 2 2 53 ASP OD2  O   6.210  -8.872 -14.059 1.00 . B B . 53 ASP OD2  1 1 
       27 49418 2 2 54 ALA C    C   7.607  -1.998 -17.468 1.00 . B B . 54 ALA C    1 1 
       27 49419 2 2 54 ALA CA   C   6.564  -3.109 -17.553 1.00 . B B . 54 ALA CA   1 1 
       27 49420 2 2 54 ALA CB   C   5.161  -2.503 -17.600 1.00 . B B . 54 ALA CB   1 1 
       27 49421 2 2 54 ALA H    H   5.918  -4.028 -15.766 1.00 . B B . 54 ALA H    1 1 
       27 49422 2 2 54 ALA HA   H   6.720  -3.676 -18.453 1.00 . B B . 54 ALA HA   1 1 
       27 49423 2 2 54 ALA HB1  H   5.105  -1.664 -16.922 1.00 . B B . 54 ALA HB1  1 1 
       27 49424 2 2 54 ALA HB2  H   4.439  -3.251 -17.305 1.00 . B B . 54 ALA HB2  1 1 
       27 49425 2 2 54 ALA HB3  H   4.944  -2.170 -18.604 1.00 . B B . 54 ALA HB3  1 1 
       27 49426 2 2 54 ALA N    N   6.662  -4.000 -16.403 1.00 . B B . 54 ALA N    1 1 
       27 49427 2 2 54 ALA O    O   8.197  -1.610 -18.477 1.00 . B B . 54 ALA O    1 1 
       27 49428 2 2 55 GLN C    C  10.160  -0.990 -15.648 1.00 . B B . 55 GLN C    1 1 
       27 49429 2 2 55 GLN CA   C   8.790  -0.429 -16.018 1.00 . B B . 55 GLN CA   1 1 
       27 49430 2 2 55 GLN CB   C   8.283   0.450 -14.893 1.00 . B B . 55 GLN CB   1 1 
       27 49431 2 2 55 GLN CD   C   6.132   1.396 -14.087 1.00 . B B . 55 GLN CD   1 1 
       27 49432 2 2 55 GLN CG   C   6.991   1.148 -15.314 1.00 . B B . 55 GLN CG   1 1 
       27 49433 2 2 55 GLN H    H   7.312  -1.847 -15.486 1.00 . B B . 55 GLN H    1 1 
       27 49434 2 2 55 GLN HA   H   8.880   0.170 -16.899 1.00 . B B . 55 GLN HA   1 1 
       27 49435 2 2 55 GLN HB2  H   8.090  -0.166 -14.046 1.00 . B B . 55 GLN HB2  1 1 
       27 49436 2 2 55 GLN HB3  H   9.026   1.187 -14.644 1.00 . B B . 55 GLN HB3  1 1 
       27 49437 2 2 55 GLN HE21 H   6.022  -0.529 -13.625 1.00 . B B . 55 GLN HE21 1 1 
       27 49438 2 2 55 GLN HE22 H   5.196   0.516 -12.577 1.00 . B B . 55 GLN HE22 1 1 
       27 49439 2 2 55 GLN HG2  H   7.227   2.088 -15.789 1.00 . B B . 55 GLN HG2  1 1 
       27 49440 2 2 55 GLN HG3  H   6.449   0.520 -16.004 1.00 . B B . 55 GLN HG3  1 1 
       27 49441 2 2 55 GLN N    N   7.822  -1.495 -16.251 1.00 . B B . 55 GLN N    1 1 
       27 49442 2 2 55 GLN NE2  N   5.751   0.378 -13.368 1.00 . B B . 55 GLN NE2  1 1 
       27 49443 2 2 55 GLN O    O  11.123  -0.236 -15.483 1.00 . B B . 55 GLN O    1 1 
       27 49444 2 2 55 GLN OE1  O   5.809   2.540 -13.769 1.00 . B B . 55 GLN OE1  1 1 
       27 49445 2 2 56 ALA C    C  12.553  -2.773 -16.230 1.00 . B B . 56 ALA C    1 1 
       27 49446 2 2 56 ALA CA   C  11.504  -2.966 -15.148 1.00 . B B . 56 ALA CA   1 1 
       27 49447 2 2 56 ALA CB   C  11.296  -4.463 -14.920 1.00 . B B . 56 ALA CB   1 1 
       27 49448 2 2 56 ALA H    H   9.437  -2.862 -15.646 1.00 . B B . 56 ALA H    1 1 
       27 49449 2 2 56 ALA HA   H  11.876  -2.522 -14.237 1.00 . B B . 56 ALA HA   1 1 
       27 49450 2 2 56 ALA HB1  H  10.901  -4.910 -15.819 1.00 . B B . 56 ALA HB1  1 1 
       27 49451 2 2 56 ALA HB2  H  10.606  -4.615 -14.107 1.00 . B B . 56 ALA HB2  1 1 
       27 49452 2 2 56 ALA HB3  H  12.245  -4.920 -14.680 1.00 . B B . 56 ALA HB3  1 1 
       27 49453 2 2 56 ALA N    N  10.242  -2.314 -15.510 1.00 . B B . 56 ALA N    1 1 
       27 49454 2 2 56 ALA O    O  12.232  -2.395 -17.360 1.00 . B B . 56 ALA O    1 1 
       27 49455 2 2 57 PRO C    C  15.070  -4.091 -17.740 1.00 . B B . 57 PRO C    1 1 
       27 49456 2 2 57 PRO CA   C  14.922  -2.867 -16.842 1.00 . B B . 57 PRO CA   1 1 
       27 49457 2 2 57 PRO CB   C  16.147  -2.688 -15.924 1.00 . B B . 57 PRO CB   1 1 
       27 49458 2 2 57 PRO CD   C  14.298  -3.477 -14.605 1.00 . B B . 57 PRO CD   1 1 
       27 49459 2 2 57 PRO CG   C  15.636  -2.773 -14.519 1.00 . B B . 57 PRO CG   1 1 
       27 49460 2 2 57 PRO HA   H  14.785  -1.984 -17.437 1.00 . B B . 57 PRO HA   1 1 
       27 49461 2 2 57 PRO HB2  H  16.867  -3.468 -16.106 1.00 . B B . 57 PRO HB2  1 1 
       27 49462 2 2 57 PRO HB3  H  16.588  -1.722 -16.089 1.00 . B B . 57 PRO HB3  1 1 
       27 49463 2 2 57 PRO HD2  H  14.439  -4.550 -14.607 1.00 . B B . 57 PRO HD2  1 1 
       27 49464 2 2 57 PRO HD3  H  13.650  -3.167 -13.808 1.00 . B B . 57 PRO HD3  1 1 
       27 49465 2 2 57 PRO HG2  H  16.321  -3.345 -13.908 1.00 . B B . 57 PRO HG2  1 1 
       27 49466 2 2 57 PRO HG3  H  15.502  -1.787 -14.108 1.00 . B B . 57 PRO HG3  1 1 
       27 49467 2 2 57 PRO N    N  13.798  -3.019 -15.902 1.00 . B B . 57 PRO N    1 1 
       27 49468 2 2 57 PRO O    O  14.385  -5.099 -17.553 1.00 . B B . 57 PRO O    1 1 
       27 49469 2 2 58 LYS C    C  17.711  -5.345 -19.767 1.00 . B B . 58 LYS C    1 1 
       27 49470 2 2 58 LYS CA   C  16.212  -5.057 -19.663 1.00 . B B . 58 LYS CA   1 1 
       27 49471 2 2 58 LYS CB   C  15.662  -4.662 -21.030 1.00 . B B . 58 LYS CB   1 1 
       27 49472 2 2 58 LYS CD   C  13.315  -3.802 -20.697 1.00 . B B . 58 LYS CD   1 1 
       27 49473 2 2 58 LYS CE   C  11.907  -4.264 -20.303 1.00 . B B . 58 LYS CE   1 1 
       27 49474 2 2 58 LYS CG   C  14.165  -5.010 -21.126 1.00 . B B . 58 LYS CG   1 1 
       27 49475 2 2 58 LYS H    H  16.459  -3.149 -18.801 1.00 . B B . 58 LYS H    1 1 
       27 49476 2 2 58 LYS HA   H  15.708  -5.943 -19.336 1.00 . B B . 58 LYS HA   1 1 
       27 49477 2 2 58 LYS HB2  H  15.793  -3.608 -21.159 1.00 . B B . 58 LYS HB2  1 1 
       27 49478 2 2 58 LYS HB3  H  16.204  -5.185 -21.798 1.00 . B B . 58 LYS HB3  1 1 
       27 49479 2 2 58 LYS HD2  H  13.780  -3.311 -19.856 1.00 . B B . 58 LYS HD2  1 1 
       27 49480 2 2 58 LYS HD3  H  13.243  -3.106 -21.520 1.00 . B B . 58 LYS HD3  1 1 
       27 49481 2 2 58 LYS HE2  H  11.216  -3.438 -20.401 1.00 . B B . 58 LYS HE2  1 1 
       27 49482 2 2 58 LYS HE3  H  11.594  -5.071 -20.950 1.00 . B B . 58 LYS HE3  1 1 
       27 49483 2 2 58 LYS HG2  H  13.926  -5.272 -22.147 1.00 . B B . 58 LYS HG2  1 1 
       27 49484 2 2 58 LYS HG3  H  13.946  -5.850 -20.482 1.00 . B B . 58 LYS HG3  1 1 
       27 49485 2 2 58 LYS HZ1  H  12.844  -5.142 -18.663 1.00 . B B . 58 LYS HZ1  1 1 
       27 49486 2 2 58 LYS HZ2  H  11.178  -5.460 -18.760 1.00 . B B . 58 LYS HZ2  1 1 
       27 49487 2 2 58 LYS HZ3  H  11.726  -3.934 -18.254 1.00 . B B . 58 LYS HZ3  1 1 
       27 49488 2 2 58 LYS N    N  15.961  -3.980 -18.714 1.00 . B B . 58 LYS N    1 1 
       27 49489 2 2 58 LYS NZ   N  11.914  -4.736 -18.889 1.00 . B B . 58 LYS NZ   1 1 
       27 49490 2 2 58 LYS O    O  18.477  -4.395 -19.834 1.00 . B B . 58 LYS O    1 1 
       27 49491 2 2 58 LYS OXT  O  18.073  -6.511 -19.779 1.00 . B B . 58 LYS OXT  1 1 
       28 49492 1 1  1 VAL C    C   7.995 -13.509   8.477 1.00 . A A .  1 VAL C    1 1 
       28 49493 1 1  1 VAL CA   C   6.984 -14.073   9.473 1.00 . A A .  1 VAL CA   1 1 
       28 49494 1 1  1 VAL CB   C   7.483 -15.409  10.058 1.00 . A A .  1 VAL CB   1 1 
       28 49495 1 1  1 VAL CG1  C   8.802 -15.190  10.813 1.00 . A A .  1 VAL CG1  1 1 
       28 49496 1 1  1 VAL CG2  C   6.433 -15.974  11.026 1.00 . A A .  1 VAL CG2  1 1 
       28 49497 1 1  1 VAL H1   H   4.946 -14.509   9.464 1.00 . A A .  1 VAL H1   1 1 
       28 49498 1 1  1 VAL H2   H   5.786 -15.089   8.106 1.00 . A A .  1 VAL H2   1 1 
       28 49499 1 1  1 VAL H3   H   5.429 -13.434   8.243 1.00 . A A .  1 VAL H3   1 1 
       28 49500 1 1  1 VAL HA   H   6.836 -13.362  10.274 1.00 . A A .  1 VAL HA   1 1 
       28 49501 1 1  1 VAL HB   H   7.645 -16.113   9.254 1.00 . A A .  1 VAL HB   1 1 
       28 49502 1 1  1 VAL HG11 H   8.676 -14.399  11.539 1.00 . A A .  1 VAL HG11 1 1 
       28 49503 1 1  1 VAL HG12 H   9.578 -14.916  10.114 1.00 . A A .  1 VAL HG12 1 1 
       28 49504 1 1  1 VAL HG13 H   9.083 -16.101  11.321 1.00 . A A .  1 VAL HG13 1 1 
       28 49505 1 1  1 VAL HG21 H   6.156 -15.215  11.745 1.00 . A A .  1 VAL HG21 1 1 
       28 49506 1 1  1 VAL HG22 H   6.844 -16.826  11.546 1.00 . A A .  1 VAL HG22 1 1 
       28 49507 1 1  1 VAL HG23 H   5.558 -16.280  10.472 1.00 . A A .  1 VAL HG23 1 1 
       28 49508 1 1  1 VAL N    N   5.688 -14.293   8.769 1.00 . A A .  1 VAL N    1 1 
       28 49509 1 1  1 VAL O    O   8.411 -12.354   8.588 1.00 . A A .  1 VAL O    1 1 
       28 49510 1 1  2 ASP C    C   8.775 -12.749   5.663 1.00 . A A .  2 ASP C    1 1 
       28 49511 1 1  2 ASP CA   C   9.331 -13.922   6.472 1.00 . A A .  2 ASP CA   1 1 
       28 49512 1 1  2 ASP CB   C   9.613 -15.105   5.536 1.00 . A A .  2 ASP CB   1 1 
       28 49513 1 1  2 ASP CG   C   8.323 -15.538   4.832 1.00 . A A .  2 ASP CG   1 1 
       28 49514 1 1  2 ASP H    H   8.001 -15.238   7.466 1.00 . A A .  2 ASP H    1 1 
       28 49515 1 1  2 ASP HA   H  10.256 -13.621   6.945 1.00 . A A .  2 ASP HA   1 1 
       28 49516 1 1  2 ASP HB2  H  10.347 -14.811   4.797 1.00 . A A .  2 ASP HB2  1 1 
       28 49517 1 1  2 ASP HB3  H  10.001 -15.933   6.112 1.00 . A A .  2 ASP HB3  1 1 
       28 49518 1 1  2 ASP N    N   8.377 -14.334   7.500 1.00 . A A .  2 ASP N    1 1 
       28 49519 1 1  2 ASP O    O   9.504 -11.825   5.304 1.00 . A A .  2 ASP O    1 1 
       28 49520 1 1  2 ASP OD1  O   7.526 -16.216   5.462 1.00 . A A .  2 ASP OD1  1 1 
       28 49521 1 1  2 ASP OD2  O   8.143 -15.169   3.683 1.00 . A A .  2 ASP OD2  1 1 
       28 49522 1 1  3 ASN C    C   6.023 -10.828   5.557 1.00 . A A .  3 ASN C    1 1 
       28 49523 1 1  3 ASN CA   C   6.784 -11.775   4.626 1.00 . A A .  3 ASN CA   1 1 
       28 49524 1 1  3 ASN CB   C   5.814 -12.432   3.634 1.00 . A A .  3 ASN CB   1 1 
       28 49525 1 1  3 ASN CG   C   4.777 -13.265   4.385 1.00 . A A .  3 ASN CG   1 1 
       28 49526 1 1  3 ASN H    H   6.959 -13.582   5.711 1.00 . A A .  3 ASN H    1 1 
       28 49527 1 1  3 ASN HA   H   7.511 -11.203   4.069 1.00 . A A .  3 ASN HA   1 1 
       28 49528 1 1  3 ASN HB2  H   5.313 -11.667   3.061 1.00 . A A .  3 ASN HB2  1 1 
       28 49529 1 1  3 ASN HB3  H   6.369 -13.073   2.964 1.00 . A A .  3 ASN HB3  1 1 
       28 49530 1 1  3 ASN HD21 H   5.929 -14.879   4.476 1.00 . A A .  3 ASN HD21 1 1 
       28 49531 1 1  3 ASN HD22 H   4.399 -15.038   5.193 1.00 . A A .  3 ASN HD22 1 1 
       28 49532 1 1  3 ASN N    N   7.473 -12.813   5.389 1.00 . A A .  3 ASN N    1 1 
       28 49533 1 1  3 ASN ND2  N   5.059 -14.497   4.713 1.00 . A A .  3 ASN ND2  1 1 
       28 49534 1 1  3 ASN O    O   5.174 -10.057   5.106 1.00 . A A .  3 ASN O    1 1 
       28 49535 1 1  3 ASN OD1  O   3.687 -12.779   4.687 1.00 . A A .  3 ASN OD1  1 1 
       28 49536 1 1  4 LYS C    C   5.851  -8.564   7.467 1.00 . A A .  4 LYS C    1 1 
       28 49537 1 1  4 LYS CA   C   5.656 -10.035   7.834 1.00 . A A .  4 LYS CA   1 1 
       28 49538 1 1  4 LYS CB   C   6.209 -10.299   9.237 1.00 . A A .  4 LYS CB   1 1 
       28 49539 1 1  4 LYS CD   C   5.934  -9.740  11.667 1.00 . A A .  4 LYS CD   1 1 
       28 49540 1 1  4 LYS CE   C   5.020  -9.057  12.687 1.00 . A A .  4 LYS CE   1 1 
       28 49541 1 1  4 LYS CG   C   5.340  -9.572  10.267 1.00 . A A .  4 LYS CG   1 1 
       28 49542 1 1  4 LYS H    H   7.008 -11.528   7.162 1.00 . A A .  4 LYS H    1 1 
       28 49543 1 1  4 LYS HA   H   4.597 -10.259   7.832 1.00 . A A .  4 LYS HA   1 1 
       28 49544 1 1  4 LYS HB2  H   6.191 -11.360   9.436 1.00 . A A .  4 LYS HB2  1 1 
       28 49545 1 1  4 LYS HB3  H   7.225  -9.935   9.302 1.00 . A A .  4 LYS HB3  1 1 
       28 49546 1 1  4 LYS HD2  H   6.016 -10.792  11.901 1.00 . A A .  4 LYS HD2  1 1 
       28 49547 1 1  4 LYS HD3  H   6.915  -9.287  11.702 1.00 . A A .  4 LYS HD3  1 1 
       28 49548 1 1  4 LYS HE2  H   3.992  -9.145  12.364 1.00 . A A .  4 LYS HE2  1 1 
       28 49549 1 1  4 LYS HE3  H   5.138  -9.531  13.650 1.00 . A A .  4 LYS HE3  1 1 
       28 49550 1 1  4 LYS HG2  H   5.292  -8.523  10.020 1.00 . A A .  4 LYS HG2  1 1 
       28 49551 1 1  4 LYS HG3  H   4.343  -9.988  10.251 1.00 . A A .  4 LYS HG3  1 1 
       28 49552 1 1  4 LYS HZ1  H   4.528  -7.032  12.699 1.00 . A A .  4 LYS HZ1  1 1 
       28 49553 1 1  4 LYS HZ2  H   6.056  -7.368  12.037 1.00 . A A .  4 LYS HZ2  1 1 
       28 49554 1 1  4 LYS HZ3  H   5.822  -7.433  13.719 1.00 . A A .  4 LYS HZ3  1 1 
       28 49555 1 1  4 LYS N    N   6.327 -10.893   6.857 1.00 . A A .  4 LYS N    1 1 
       28 49556 1 1  4 LYS NZ   N   5.385  -7.614  12.795 1.00 . A A .  4 LYS NZ   1 1 
       28 49557 1 1  4 LYS O    O   4.893  -7.794   7.451 1.00 . A A .  4 LYS O    1 1 
       28 49558 1 1  5 PHE C    C   6.623  -6.439   5.522 1.00 . A A .  5 PHE C    1 1 
       28 49559 1 1  5 PHE CA   C   7.411  -6.824   6.772 1.00 . A A .  5 PHE CA   1 1 
       28 49560 1 1  5 PHE CB   C   8.926  -6.666   6.538 1.00 . A A .  5 PHE CB   1 1 
       28 49561 1 1  5 PHE CD1  C   9.475  -8.542   4.931 1.00 . A A .  5 PHE CD1  1 1 
       28 49562 1 1  5 PHE CD2  C   9.509  -6.256   4.113 1.00 . A A .  5 PHE CD2  1 1 
       28 49563 1 1  5 PHE CE1  C   9.831  -9.001   3.659 1.00 . A A .  5 PHE CE1  1 1 
       28 49564 1 1  5 PHE CE2  C   9.865  -6.718   2.843 1.00 . A A .  5 PHE CE2  1 1 
       28 49565 1 1  5 PHE CG   C   9.314  -7.169   5.161 1.00 . A A .  5 PHE CG   1 1 
       28 49566 1 1  5 PHE CZ   C  10.026  -8.089   2.615 1.00 . A A .  5 PHE CZ   1 1 
       28 49567 1 1  5 PHE H    H   7.805  -8.849   7.177 1.00 . A A .  5 PHE H    1 1 
       28 49568 1 1  5 PHE HA   H   7.119  -6.173   7.579 1.00 . A A .  5 PHE HA   1 1 
       28 49569 1 1  5 PHE HB2  H   9.191  -5.623   6.625 1.00 . A A .  5 PHE HB2  1 1 
       28 49570 1 1  5 PHE HB3  H   9.463  -7.229   7.288 1.00 . A A .  5 PHE HB3  1 1 
       28 49571 1 1  5 PHE HD1  H   9.324  -9.245   5.737 1.00 . A A .  5 PHE HD1  1 1 
       28 49572 1 1  5 PHE HD2  H   9.384  -5.195   4.286 1.00 . A A .  5 PHE HD2  1 1 
       28 49573 1 1  5 PHE HE1  H   9.955 -10.059   3.481 1.00 . A A .  5 PHE HE1  1 1 
       28 49574 1 1  5 PHE HE2  H  10.018  -6.015   2.038 1.00 . A A .  5 PHE HE2  1 1 
       28 49575 1 1  5 PHE HZ   H  10.303  -8.444   1.633 1.00 . A A .  5 PHE HZ   1 1 
       28 49576 1 1  5 PHE N    N   7.095  -8.192   7.156 1.00 . A A .  5 PHE N    1 1 
       28 49577 1 1  5 PHE O    O   6.136  -5.321   5.418 1.00 . A A .  5 PHE O    1 1 
       28 49578 1 1  6 ASN C    C   4.283  -6.914   3.685 1.00 . A A .  6 ASN C    1 1 
       28 49579 1 1  6 ASN CA   C   5.744  -7.152   3.353 1.00 . A A .  6 ASN CA   1 1 
       28 49580 1 1  6 ASN CB   C   5.855  -8.378   2.449 1.00 . A A .  6 ASN CB   1 1 
       28 49581 1 1  6 ASN CG   C   5.211  -8.125   1.088 1.00 . A A .  6 ASN CG   1 1 
       28 49582 1 1  6 ASN H    H   6.898  -8.266   4.731 1.00 . A A .  6 ASN H    1 1 
       28 49583 1 1  6 ASN HA   H   6.147  -6.291   2.840 1.00 . A A .  6 ASN HA   1 1 
       28 49584 1 1  6 ASN HB2  H   6.895  -8.615   2.311 1.00 . A A .  6 ASN HB2  1 1 
       28 49585 1 1  6 ASN HB3  H   5.359  -9.207   2.924 1.00 . A A .  6 ASN HB3  1 1 
       28 49586 1 1  6 ASN HD21 H   3.668  -9.318   1.433 1.00 . A A .  6 ASN HD21 1 1 
       28 49587 1 1  6 ASN HD22 H   3.682  -8.574  -0.097 1.00 . A A .  6 ASN HD22 1 1 
       28 49588 1 1  6 ASN N    N   6.495  -7.386   4.583 1.00 . A A .  6 ASN N    1 1 
       28 49589 1 1  6 ASN ND2  N   4.092  -8.718   0.785 1.00 . A A .  6 ASN ND2  1 1 
       28 49590 1 1  6 ASN O    O   3.664  -5.984   3.181 1.00 . A A .  6 ASN O    1 1 
       28 49591 1 1  6 ASN OD1  O   5.737  -7.377   0.281 1.00 . A A .  6 ASN OD1  1 1 
       28 49592 1 1  7 LYS C    C   2.210  -6.290   5.687 1.00 . A A .  7 LYS C    1 1 
       28 49593 1 1  7 LYS CA   C   2.374  -7.630   4.993 1.00 . A A .  7 LYS CA   1 1 
       28 49594 1 1  7 LYS CB   C   2.011  -8.781   5.945 1.00 . A A .  7 LYS CB   1 1 
       28 49595 1 1  7 LYS CD   C   0.113 -10.153   6.867 1.00 . A A .  7 LYS CD   1 1 
       28 49596 1 1  7 LYS CE   C  -0.463 -11.183   5.889 1.00 . A A .  7 LYS CE   1 1 
       28 49597 1 1  7 LYS CG   C   0.488  -8.869   6.112 1.00 . A A .  7 LYS CG   1 1 
       28 49598 1 1  7 LYS H    H   4.308  -8.455   4.961 1.00 . A A .  7 LYS H    1 1 
       28 49599 1 1  7 LYS HA   H   1.729  -7.672   4.124 1.00 . A A .  7 LYS HA   1 1 
       28 49600 1 1  7 LYS HB2  H   2.380  -9.710   5.537 1.00 . A A .  7 LYS HB2  1 1 
       28 49601 1 1  7 LYS HB3  H   2.465  -8.607   6.907 1.00 . A A .  7 LYS HB3  1 1 
       28 49602 1 1  7 LYS HD2  H   0.991 -10.565   7.345 1.00 . A A .  7 LYS HD2  1 1 
       28 49603 1 1  7 LYS HD3  H  -0.628  -9.924   7.619 1.00 . A A .  7 LYS HD3  1 1 
       28 49604 1 1  7 LYS HE2  H  -1.267 -10.737   5.320 1.00 . A A .  7 LYS HE2  1 1 
       28 49605 1 1  7 LYS HE3  H   0.315 -11.507   5.215 1.00 . A A .  7 LYS HE3  1 1 
       28 49606 1 1  7 LYS HG2  H   0.143  -8.013   6.674 1.00 . A A .  7 LYS HG2  1 1 
       28 49607 1 1  7 LYS HG3  H   0.019  -8.873   5.140 1.00 . A A .  7 LYS HG3  1 1 
       28 49608 1 1  7 LYS HZ1  H  -0.220 -12.761   7.225 1.00 . A A .  7 LYS HZ1  1 1 
       28 49609 1 1  7 LYS HZ2  H  -1.333 -13.072   5.979 1.00 . A A .  7 LYS HZ2  1 1 
       28 49610 1 1  7 LYS HZ3  H  -1.759 -12.049   7.269 1.00 . A A .  7 LYS HZ3  1 1 
       28 49611 1 1  7 LYS N    N   3.752  -7.755   4.571 1.00 . A A .  7 LYS N    1 1 
       28 49612 1 1  7 LYS NZ   N  -0.984 -12.355   6.647 1.00 . A A .  7 LYS NZ   1 1 
       28 49613 1 1  7 LYS O    O   1.245  -5.578   5.463 1.00 . A A .  7 LYS O    1 1 
       28 49614 1 1  8 GLU C    C   3.356  -3.509   6.261 1.00 . A A .  8 GLU C    1 1 
       28 49615 1 1  8 GLU CA   C   3.174  -4.678   7.225 1.00 . A A .  8 GLU CA   1 1 
       28 49616 1 1  8 GLU CB   C   4.263  -4.658   8.296 1.00 . A A .  8 GLU CB   1 1 
       28 49617 1 1  8 GLU CD   C   5.004  -5.618  10.492 1.00 . A A .  8 GLU CD   1 1 
       28 49618 1 1  8 GLU CG   C   3.882  -5.591   9.453 1.00 . A A .  8 GLU CG   1 1 
       28 49619 1 1  8 GLU H    H   3.958  -6.554   6.628 1.00 . A A .  8 GLU H    1 1 
       28 49620 1 1  8 GLU HA   H   2.218  -4.585   7.693 1.00 . A A .  8 GLU HA   1 1 
       28 49621 1 1  8 GLU HB2  H   5.199  -4.992   7.862 1.00 . A A .  8 GLU HB2  1 1 
       28 49622 1 1  8 GLU HB3  H   4.371  -3.652   8.669 1.00 . A A .  8 GLU HB3  1 1 
       28 49623 1 1  8 GLU HG2  H   2.973  -5.231   9.915 1.00 . A A .  8 GLU HG2  1 1 
       28 49624 1 1  8 GLU HG3  H   3.718  -6.588   9.076 1.00 . A A .  8 GLU HG3  1 1 
       28 49625 1 1  8 GLU N    N   3.196  -5.946   6.512 1.00 . A A .  8 GLU N    1 1 
       28 49626 1 1  8 GLU O    O   2.688  -2.486   6.378 1.00 . A A .  8 GLU O    1 1 
       28 49627 1 1  8 GLU OE1  O   6.036  -6.206  10.207 1.00 . A A .  8 GLU OE1  1 1 
       28 49628 1 1  8 GLU OE2  O   4.817  -5.050  11.555 1.00 . A A .  8 GLU OE2  1 1 
       28 49629 1 1  9 LEU C    C   3.184  -2.452   3.516 1.00 . A A .  9 LEU C    1 1 
       28 49630 1 1  9 LEU CA   C   4.486  -2.704   4.245 1.00 . A A .  9 LEU CA   1 1 
       28 49631 1 1  9 LEU CB   C   5.567  -3.238   3.288 1.00 . A A .  9 LEU CB   1 1 
       28 49632 1 1  9 LEU CD1  C   6.450  -1.041   2.358 1.00 . A A .  9 LEU CD1  1 1 
       28 49633 1 1  9 LEU CD2  C   6.471  -3.072   0.976 1.00 . A A .  9 LEU CD2  1 1 
       28 49634 1 1  9 LEU CG   C   5.702  -2.336   2.048 1.00 . A A .  9 LEU CG   1 1 
       28 49635 1 1  9 LEU H    H   4.694  -4.563   5.245 1.00 . A A .  9 LEU H    1 1 
       28 49636 1 1  9 LEU HA   H   4.821  -1.773   4.677 1.00 . A A .  9 LEU HA   1 1 
       28 49637 1 1  9 LEU HB2  H   6.514  -3.275   3.807 1.00 . A A .  9 LEU HB2  1 1 
       28 49638 1 1  9 LEU HB3  H   5.303  -4.241   2.971 1.00 . A A .  9 LEU HB3  1 1 
       28 49639 1 1  9 LEU HD11 H   5.882  -0.224   1.967 1.00 . A A .  9 LEU HD11 1 1 
       28 49640 1 1  9 LEU HD12 H   7.412  -1.054   1.870 1.00 . A A .  9 LEU HD12 1 1 
       28 49641 1 1  9 LEU HD13 H   6.585  -0.924   3.431 1.00 . A A .  9 LEU HD13 1 1 
       28 49642 1 1  9 LEU HD21 H   7.436  -3.365   1.362 1.00 . A A .  9 LEU HD21 1 1 
       28 49643 1 1  9 LEU HD22 H   6.601  -2.415   0.130 1.00 . A A .  9 LEU HD22 1 1 
       28 49644 1 1  9 LEU HD23 H   5.919  -3.941   0.682 1.00 . A A .  9 LEU HD23 1 1 
       28 49645 1 1  9 LEU HG   H   4.722  -2.095   1.671 1.00 . A A .  9 LEU HG   1 1 
       28 49646 1 1  9 LEU N    N   4.232  -3.704   5.286 1.00 . A A .  9 LEU N    1 1 
       28 49647 1 1  9 LEU O    O   2.827  -1.314   3.222 1.00 . A A .  9 LEU O    1 1 
       28 49648 1 1 10 GLY C    C   0.153  -2.885   3.597 1.00 . A A . 10 GLY C    1 1 
       28 49649 1 1 10 GLY CA   C   1.184  -3.424   2.630 1.00 . A A . 10 GLY CA   1 1 
       28 49650 1 1 10 GLY H    H   2.766  -4.401   3.557 1.00 . A A . 10 GLY H    1 1 
       28 49651 1 1 10 GLY HA2  H   1.277  -2.769   1.785 1.00 . A A . 10 GLY HA2  1 1 
       28 49652 1 1 10 GLY HA3  H   0.876  -4.397   2.299 1.00 . A A . 10 GLY HA3  1 1 
       28 49653 1 1 10 GLY N    N   2.455  -3.527   3.273 1.00 . A A . 10 GLY N    1 1 
       28 49654 1 1 10 GLY O    O  -0.728  -2.118   3.226 1.00 . A A . 10 GLY O    1 1 
       28 49655 1 1 11 TRP C    C  -0.640  -1.432   6.158 1.00 . A A . 11 TRP C    1 1 
       28 49656 1 1 11 TRP CA   C  -0.751  -2.881   5.803 1.00 . A A . 11 TRP CA   1 1 
       28 49657 1 1 11 TRP CB   C  -0.788  -3.731   7.056 1.00 . A A . 11 TRP CB   1 1 
       28 49658 1 1 11 TRP CD1  C  -2.657  -3.883   8.742 1.00 . A A . 11 TRP CD1  1 1 
       28 49659 1 1 11 TRP CD2  C  -3.456  -3.915   6.631 1.00 . A A . 11 TRP CD2  1 1 
       28 49660 1 1 11 TRP CE2  C  -4.571  -4.014   7.483 1.00 . A A . 11 TRP CE2  1 1 
       28 49661 1 1 11 TRP CE3  C  -3.705  -3.908   5.230 1.00 . A A . 11 TRP CE3  1 1 
       28 49662 1 1 11 TRP CG   C  -2.234  -3.851   7.471 1.00 . A A . 11 TRP CG   1 1 
       28 49663 1 1 11 TRP CH2  C  -6.088  -4.080   5.596 1.00 . A A . 11 TRP CH2  1 1 
       28 49664 1 1 11 TRP CZ2  C  -5.873  -4.099   6.980 1.00 . A A . 11 TRP CZ2  1 1 
       28 49665 1 1 11 TRP CZ3  C  -4.996  -3.986   4.724 1.00 . A A . 11 TRP CZ3  1 1 
       28 49666 1 1 11 TRP H    H   0.928  -3.957   5.106 1.00 . A A . 11 TRP H    1 1 
       28 49667 1 1 11 TRP HA   H  -1.668  -2.986   5.325 1.00 . A A . 11 TRP HA   1 1 
       28 49668 1 1 11 TRP HB2  H  -0.373  -4.705   6.855 1.00 . A A . 11 TRP HB2  1 1 
       28 49669 1 1 11 TRP HB3  H  -0.215  -3.247   7.842 1.00 . A A . 11 TRP HB3  1 1 
       28 49670 1 1 11 TRP HD1  H  -2.017  -3.838   9.610 1.00 . A A . 11 TRP HD1  1 1 
       28 49671 1 1 11 TRP HE1  H  -4.585  -4.069   9.553 1.00 . A A . 11 TRP HE1  1 1 
       28 49672 1 1 11 TRP HE3  H  -2.895  -3.844   4.537 1.00 . A A . 11 TRP HE3  1 1 
       28 49673 1 1 11 TRP HH2  H  -7.091  -4.141   5.202 1.00 . A A . 11 TRP HH2  1 1 
       28 49674 1 1 11 TRP HZ2  H  -6.710  -4.167   7.658 1.00 . A A . 11 TRP HZ2  1 1 
       28 49675 1 1 11 TRP HZ3  H  -5.142  -3.957   3.648 1.00 . A A . 11 TRP HZ3  1 1 
       28 49676 1 1 11 TRP N    N   0.232  -3.320   4.845 1.00 . A A . 11 TRP N    1 1 
       28 49677 1 1 11 TRP NE1  N  -4.036  -4.004   8.754 1.00 . A A . 11 TRP NE1  1 1 
       28 49678 1 1 11 TRP O    O  -1.634  -0.708   6.101 1.00 . A A . 11 TRP O    1 1 
       28 49679 1 1 12 ALA C    C   0.271   1.250   5.705 1.00 . A A . 12 ALA C    1 1 
       28 49680 1 1 12 ALA CA   C   0.714   0.381   6.884 1.00 . A A . 12 ALA CA   1 1 
       28 49681 1 1 12 ALA CB   C   2.168   0.648   7.261 1.00 . A A . 12 ALA CB   1 1 
       28 49682 1 1 12 ALA H    H   1.304  -1.613   6.562 1.00 . A A . 12 ALA H    1 1 
       28 49683 1 1 12 ALA HA   H   0.075   0.575   7.732 1.00 . A A . 12 ALA HA   1 1 
       28 49684 1 1 12 ALA HB1  H   2.256   0.684   8.337 1.00 . A A . 12 ALA HB1  1 1 
       28 49685 1 1 12 ALA HB2  H   2.489   1.587   6.838 1.00 . A A . 12 ALA HB2  1 1 
       28 49686 1 1 12 ALA HB3  H   2.785  -0.150   6.882 1.00 . A A . 12 ALA HB3  1 1 
       28 49687 1 1 12 ALA N    N   0.545  -0.999   6.525 1.00 . A A . 12 ALA N    1 1 
       28 49688 1 1 12 ALA O    O  -0.387   2.266   5.892 1.00 . A A . 12 ALA O    1 1 
       28 49689 1 1 13 THR C    C  -1.351   1.647   3.266 1.00 . A A . 13 THR C    1 1 
       28 49690 1 1 13 THR CA   C   0.163   1.480   3.273 1.00 . A A . 13 THR CA   1 1 
       28 49691 1 1 13 THR CB   C   0.599   0.631   2.078 1.00 . A A . 13 THR CB   1 1 
       28 49692 1 1 13 THR CG2  C  -0.200   0.993   0.825 1.00 . A A . 13 THR CG2  1 1 
       28 49693 1 1 13 THR H    H   1.071  -0.057   4.404 1.00 . A A . 13 THR H    1 1 
       28 49694 1 1 13 THR HA   H   0.631   2.444   3.202 1.00 . A A . 13 THR HA   1 1 
       28 49695 1 1 13 THR HB   H   0.439  -0.405   2.308 1.00 . A A . 13 THR HB   1 1 
       28 49696 1 1 13 THR HG1  H   2.449   0.076   2.192 1.00 . A A . 13 THR HG1  1 1 
       28 49697 1 1 13 THR HG21 H   0.288   0.573  -0.041 1.00 . A A . 13 THR HG21 1 1 
       28 49698 1 1 13 THR HG22 H  -0.253   2.067   0.726 1.00 . A A . 13 THR HG22 1 1 
       28 49699 1 1 13 THR HG23 H  -1.202   0.584   0.906 1.00 . A A . 13 THR HG23 1 1 
       28 49700 1 1 13 THR N    N   0.580   0.789   4.488 1.00 . A A . 13 THR N    1 1 
       28 49701 1 1 13 THR O    O  -1.852   2.737   3.020 1.00 . A A . 13 THR O    1 1 
       28 49702 1 1 13 THR OG1  O   1.975   0.837   1.849 1.00 . A A . 13 THR OG1  1 1 
       28 49703 1 1 14 TRP C    C  -4.051   1.459   4.691 1.00 . A A . 14 TRP C    1 1 
       28 49704 1 1 14 TRP CA   C  -3.514   0.544   3.600 1.00 . A A . 14 TRP CA   1 1 
       28 49705 1 1 14 TRP CB   C  -3.970  -0.877   3.895 1.00 . A A . 14 TRP CB   1 1 
       28 49706 1 1 14 TRP CD1  C  -6.396  -1.176   4.518 1.00 . A A . 14 TRP CD1  1 1 
       28 49707 1 1 14 TRP CD2  C  -6.087  -1.162   2.289 1.00 . A A . 14 TRP CD2  1 1 
       28 49708 1 1 14 TRP CE2  C  -7.469  -1.373   2.515 1.00 . A A . 14 TRP CE2  1 1 
       28 49709 1 1 14 TRP CE3  C  -5.642  -1.108   0.950 1.00 . A A . 14 TRP CE3  1 1 
       28 49710 1 1 14 TRP CG   C  -5.424  -1.056   3.585 1.00 . A A . 14 TRP CG   1 1 
       28 49711 1 1 14 TRP CH2  C  -7.889  -1.478   0.155 1.00 . A A . 14 TRP CH2  1 1 
       28 49712 1 1 14 TRP CZ2  C  -8.360  -1.529   1.462 1.00 . A A . 14 TRP CZ2  1 1 
       28 49713 1 1 14 TRP CZ3  C  -6.538  -1.264  -0.098 1.00 . A A . 14 TRP CZ3  1 1 
       28 49714 1 1 14 TRP H    H  -1.569  -0.274   3.757 1.00 . A A . 14 TRP H    1 1 
       28 49715 1 1 14 TRP HA   H  -3.906   0.851   2.642 1.00 . A A . 14 TRP HA   1 1 
       28 49716 1 1 14 TRP HB2  H  -3.391  -1.563   3.310 1.00 . A A . 14 TRP HB2  1 1 
       28 49717 1 1 14 TRP HB3  H  -3.805  -1.090   4.942 1.00 . A A . 14 TRP HB3  1 1 
       28 49718 1 1 14 TRP HD1  H  -6.246  -1.137   5.586 1.00 . A A . 14 TRP HD1  1 1 
       28 49719 1 1 14 TRP HE1  H  -8.465  -1.502   4.335 1.00 . A A . 14 TRP HE1  1 1 
       28 49720 1 1 14 TRP HE3  H  -4.607  -0.934   0.720 1.00 . A A . 14 TRP HE3  1 1 
       28 49721 1 1 14 TRP HH2  H  -8.561  -1.607  -0.658 1.00 . A A . 14 TRP HH2  1 1 
       28 49722 1 1 14 TRP HZ2  H  -9.410  -1.691   1.654 1.00 . A A . 14 TRP HZ2  1 1 
       28 49723 1 1 14 TRP HZ3  H  -6.181  -1.225  -1.112 1.00 . A A . 14 TRP HZ3  1 1 
       28 49724 1 1 14 TRP N    N  -2.052   0.556   3.559 1.00 . A A . 14 TRP N    1 1 
       28 49725 1 1 14 TRP NE1  N  -7.604  -1.375   3.884 1.00 . A A . 14 TRP NE1  1 1 
       28 49726 1 1 14 TRP O    O  -5.005   2.205   4.476 1.00 . A A . 14 TRP O    1 1 
       28 49727 1 1 15 GLU C    C  -3.660   3.645   6.741 1.00 . A A . 15 GLU C    1 1 
       28 49728 1 1 15 GLU CA   C  -3.859   2.153   7.018 1.00 . A A . 15 GLU CA   1 1 
       28 49729 1 1 15 GLU CB   C  -3.060   1.691   8.238 1.00 . A A . 15 GLU CB   1 1 
       28 49730 1 1 15 GLU CD   C  -2.455  -0.344   9.592 1.00 . A A . 15 GLU CD   1 1 
       28 49731 1 1 15 GLU CG   C  -3.418   0.223   8.550 1.00 . A A . 15 GLU CG   1 1 
       28 49732 1 1 15 GLU H    H  -2.702   0.728   5.969 1.00 . A A . 15 GLU H    1 1 
       28 49733 1 1 15 GLU HA   H  -4.908   1.972   7.202 1.00 . A A . 15 GLU HA   1 1 
       28 49734 1 1 15 GLU HB2  H  -2.003   1.771   8.030 1.00 . A A . 15 GLU HB2  1 1 
       28 49735 1 1 15 GLU HB3  H  -3.311   2.308   9.088 1.00 . A A . 15 GLU HB3  1 1 
       28 49736 1 1 15 GLU HG2  H  -4.428   0.173   8.934 1.00 . A A . 15 GLU HG2  1 1 
       28 49737 1 1 15 GLU HG3  H  -3.357  -0.371   7.646 1.00 . A A . 15 GLU HG3  1 1 
       28 49738 1 1 15 GLU N    N  -3.443   1.363   5.867 1.00 . A A . 15 GLU N    1 1 
       28 49739 1 1 15 GLU O    O  -4.530   4.463   7.055 1.00 . A A . 15 GLU O    1 1 
       28 49740 1 1 15 GLU OE1  O  -2.710  -0.162  10.770 1.00 . A A . 15 GLU OE1  1 1 
       28 49741 1 1 15 GLU OE2  O  -1.472  -0.949   9.193 1.00 . A A . 15 GLU OE2  1 1 
       28 49742 1 1 16 ILE C    C  -3.286   5.789   4.651 1.00 . A A . 16 ILE C    1 1 
       28 49743 1 1 16 ILE CA   C  -2.261   5.373   5.710 1.00 . A A . 16 ILE CA   1 1 
       28 49744 1 1 16 ILE CB   C  -0.832   5.474   5.120 1.00 . A A . 16 ILE CB   1 1 
       28 49745 1 1 16 ILE CD1  C   1.591   4.904   5.542 1.00 . A A . 16 ILE CD1  1 1 
       28 49746 1 1 16 ILE CG1  C   0.216   5.133   6.190 1.00 . A A . 16 ILE CG1  1 1 
       28 49747 1 1 16 ILE CG2  C  -0.565   6.891   4.603 1.00 . A A . 16 ILE CG2  1 1 
       28 49748 1 1 16 ILE H    H  -1.909   3.280   5.833 1.00 . A A . 16 ILE H    1 1 
       28 49749 1 1 16 ILE HA   H  -2.354   6.020   6.583 1.00 . A A . 16 ILE HA   1 1 
       28 49750 1 1 16 ILE HB   H  -0.742   4.776   4.298 1.00 . A A . 16 ILE HB   1 1 
       28 49751 1 1 16 ILE HD11 H   1.608   5.342   4.547 1.00 . A A . 16 ILE HD11 1 1 
       28 49752 1 1 16 ILE HD12 H   1.781   3.845   5.472 1.00 . A A . 16 ILE HD12 1 1 
       28 49753 1 1 16 ILE HD13 H   2.363   5.363   6.149 1.00 . A A . 16 ILE HD13 1 1 
       28 49754 1 1 16 ILE HG12 H   0.286   5.947   6.879 1.00 . A A . 16 ILE HG12 1 1 
       28 49755 1 1 16 ILE HG13 H  -0.080   4.249   6.724 1.00 . A A . 16 ILE HG13 1 1 
       28 49756 1 1 16 ILE HG21 H  -0.926   7.610   5.319 1.00 . A A . 16 ILE HG21 1 1 
       28 49757 1 1 16 ILE HG22 H  -1.071   7.035   3.662 1.00 . A A . 16 ILE HG22 1 1 
       28 49758 1 1 16 ILE HG23 H   0.498   7.025   4.464 1.00 . A A . 16 ILE HG23 1 1 
       28 49759 1 1 16 ILE N    N  -2.539   3.984   6.094 1.00 . A A . 16 ILE N    1 1 
       28 49760 1 1 16 ILE O    O  -3.798   6.907   4.652 1.00 . A A . 16 ILE O    1 1 
       28 49761 1 1 17 PHE C    C  -5.950   5.223   3.281 1.00 . A A . 17 PHE C    1 1 
       28 49762 1 1 17 PHE CA   C  -4.550   5.012   2.687 1.00 . A A . 17 PHE CA   1 1 
       28 49763 1 1 17 PHE CB   C  -4.539   3.732   1.844 1.00 . A A . 17 PHE CB   1 1 
       28 49764 1 1 17 PHE CD1  C  -6.129   3.963  -0.095 1.00 . A A . 17 PHE CD1  1 1 
       28 49765 1 1 17 PHE CD2  C  -3.750   4.194  -0.501 1.00 . A A . 17 PHE CD2  1 1 
       28 49766 1 1 17 PHE CE1  C  -6.377   4.128  -1.456 1.00 . A A . 17 PHE CE1  1 1 
       28 49767 1 1 17 PHE CE2  C  -3.996   4.372  -1.859 1.00 . A A . 17 PHE CE2  1 1 
       28 49768 1 1 17 PHE CG   C  -4.817   3.992   0.385 1.00 . A A . 17 PHE CG   1 1 
       28 49769 1 1 17 PHE CZ   C  -5.309   4.334  -2.340 1.00 . A A . 17 PHE CZ   1 1 
       28 49770 1 1 17 PHE H    H  -3.131   3.968   3.853 1.00 . A A . 17 PHE H    1 1 
       28 49771 1 1 17 PHE HA   H  -4.276   5.855   2.071 1.00 . A A . 17 PHE HA   1 1 
       28 49772 1 1 17 PHE HB2  H  -3.578   3.270   1.922 1.00 . A A . 17 PHE HB2  1 1 
       28 49773 1 1 17 PHE HB3  H  -5.277   3.054   2.226 1.00 . A A . 17 PHE HB3  1 1 
       28 49774 1 1 17 PHE HD1  H  -6.947   3.816   0.585 1.00 . A A . 17 PHE HD1  1 1 
       28 49775 1 1 17 PHE HD2  H  -2.737   4.226  -0.132 1.00 . A A . 17 PHE HD2  1 1 
       28 49776 1 1 17 PHE HE1  H  -7.395   4.100  -1.825 1.00 . A A . 17 PHE HE1  1 1 
       28 49777 1 1 17 PHE HE2  H  -3.169   4.527  -2.541 1.00 . A A . 17 PHE HE2  1 1 
       28 49778 1 1 17 PHE HZ   H  -5.496   4.453  -3.389 1.00 . A A . 17 PHE HZ   1 1 
       28 49779 1 1 17 PHE N    N  -3.579   4.836   3.767 1.00 . A A . 17 PHE N    1 1 
       28 49780 1 1 17 PHE O    O  -6.779   5.936   2.714 1.00 . A A . 17 PHE O    1 1 
       28 49781 1 1 18 ASN C    C  -7.573   5.844   6.056 1.00 . A A . 18 ASN C    1 1 
       28 49782 1 1 18 ASN CA   C  -7.481   4.639   5.119 1.00 . A A . 18 ASN CA   1 1 
       28 49783 1 1 18 ASN CB   C  -7.698   3.359   5.953 1.00 . A A . 18 ASN CB   1 1 
       28 49784 1 1 18 ASN CG   C  -8.602   2.370   5.221 1.00 . A A . 18 ASN CG   1 1 
       28 49785 1 1 18 ASN H    H  -5.482   4.008   4.805 1.00 . A A . 18 ASN H    1 1 
       28 49786 1 1 18 ASN HA   H  -8.271   4.711   4.387 1.00 . A A . 18 ASN HA   1 1 
       28 49787 1 1 18 ASN HB2  H  -6.744   2.892   6.144 1.00 . A A . 18 ASN HB2  1 1 
       28 49788 1 1 18 ASN HB3  H  -8.155   3.619   6.898 1.00 . A A . 18 ASN HB3  1 1 
       28 49789 1 1 18 ASN HD21 H  -7.346   0.849   5.430 1.00 . A A . 18 ASN HD21 1 1 
       28 49790 1 1 18 ASN HD22 H  -8.785   0.495   4.603 1.00 . A A . 18 ASN HD22 1 1 
       28 49791 1 1 18 ASN N    N  -6.191   4.568   4.425 1.00 . A A . 18 ASN N    1 1 
       28 49792 1 1 18 ASN ND2  N  -8.213   1.136   5.072 1.00 . A A . 18 ASN ND2  1 1 
       28 49793 1 1 18 ASN O    O  -8.613   6.040   6.693 1.00 . A A . 18 ASN O    1 1 
       28 49794 1 1 18 ASN OD1  O  -9.689   2.731   4.773 1.00 . A A . 18 ASN OD1  1 1 
       28 49795 1 1 19 LEU C    C  -7.505   8.855   6.490 1.00 . A A . 19 LEU C    1 1 
       28 49796 1 1 19 LEU CA   C  -6.564   7.795   7.059 1.00 . A A . 19 LEU CA   1 1 
       28 49797 1 1 19 LEU CB   C  -5.178   8.387   7.303 1.00 . A A . 19 LEU CB   1 1 
       28 49798 1 1 19 LEU CD1  C  -3.182   8.359   8.768 1.00 . A A . 19 LEU CD1  1 1 
       28 49799 1 1 19 LEU CD2  C  -5.372   8.021   9.811 1.00 . A A . 19 LEU CD2  1 1 
       28 49800 1 1 19 LEU CG   C  -4.543   7.747   8.551 1.00 . A A . 19 LEU CG   1 1 
       28 49801 1 1 19 LEU H    H  -5.697   6.468   5.646 1.00 . A A . 19 LEU H    1 1 
       28 49802 1 1 19 LEU HA   H  -6.951   7.442   7.990 1.00 . A A . 19 LEU HA   1 1 
       28 49803 1 1 19 LEU HB2  H  -4.558   8.191   6.448 1.00 . A A . 19 LEU HB2  1 1 
       28 49804 1 1 19 LEU HB3  H  -5.253   9.455   7.451 1.00 . A A . 19 LEU HB3  1 1 
       28 49805 1 1 19 LEU HD11 H  -3.152   8.807   9.743 1.00 . A A . 19 LEU HD11 1 1 
       28 49806 1 1 19 LEU HD12 H  -3.018   9.119   8.029 1.00 . A A . 19 LEU HD12 1 1 
       28 49807 1 1 19 LEU HD13 H  -2.430   7.596   8.696 1.00 . A A . 19 LEU HD13 1 1 
       28 49808 1 1 19 LEU HD21 H  -4.783   8.617  10.505 1.00 . A A . 19 LEU HD21 1 1 
       28 49809 1 1 19 LEU HD22 H  -5.632   7.083  10.271 1.00 . A A . 19 LEU HD22 1 1 
       28 49810 1 1 19 LEU HD23 H  -6.264   8.558   9.552 1.00 . A A . 19 LEU HD23 1 1 
       28 49811 1 1 19 LEU HG   H  -4.441   6.682   8.404 1.00 . A A . 19 LEU HG   1 1 
       28 49812 1 1 19 LEU N    N  -6.508   6.647   6.161 1.00 . A A . 19 LEU N    1 1 
       28 49813 1 1 19 LEU O    O  -7.442   9.163   5.298 1.00 . A A . 19 LEU O    1 1 
       28 49814 1 1 20 PRO C    C  -8.899  11.840   6.777 1.00 . A A . 20 PRO C    1 1 
       28 49815 1 1 20 PRO CA   C  -9.403  10.393   6.843 1.00 . A A . 20 PRO CA   1 1 
       28 49816 1 1 20 PRO CB   C -10.524  10.274   7.901 1.00 . A A . 20 PRO CB   1 1 
       28 49817 1 1 20 PRO CD   C  -8.590   9.115   8.727 1.00 . A A . 20 PRO CD   1 1 
       28 49818 1 1 20 PRO CG   C -10.094   9.221   8.870 1.00 . A A . 20 PRO CG   1 1 
       28 49819 1 1 20 PRO HA   H  -9.805  10.105   5.885 1.00 . A A . 20 PRO HA   1 1 
       28 49820 1 1 20 PRO HB2  H -10.640  11.213   8.422 1.00 . A A . 20 PRO HB2  1 1 
       28 49821 1 1 20 PRO HB3  H -11.453   9.988   7.435 1.00 . A A . 20 PRO HB3  1 1 
       28 49822 1 1 20 PRO HD2  H  -8.104   9.864   9.333 1.00 . A A . 20 PRO HD2  1 1 
       28 49823 1 1 20 PRO HD3  H  -8.253   8.134   8.987 1.00 . A A . 20 PRO HD3  1 1 
       28 49824 1 1 20 PRO HG2  H -10.357   9.514   9.879 1.00 . A A . 20 PRO HG2  1 1 
       28 49825 1 1 20 PRO HG3  H -10.552   8.275   8.624 1.00 . A A . 20 PRO HG3  1 1 
       28 49826 1 1 20 PRO N    N  -8.400   9.389   7.296 1.00 . A A . 20 PRO N    1 1 
       28 49827 1 1 20 PRO O    O  -9.730  12.753   6.734 1.00 . A A . 20 PRO O    1 1 
       28 49828 1 1 21 ASN C    C  -5.857  13.727   5.936 1.00 . A A . 21 ASN C    1 1 
       28 49829 1 1 21 ASN CA   C  -7.127  13.500   6.751 1.00 . A A . 21 ASN CA   1 1 
       28 49830 1 1 21 ASN CB   C  -6.920  14.026   8.178 1.00 . A A . 21 ASN CB   1 1 
       28 49831 1 1 21 ASN CG   C  -8.225  13.972   8.968 1.00 . A A . 21 ASN CG   1 1 
       28 49832 1 1 21 ASN H    H  -6.905  11.339   6.834 1.00 . A A . 21 ASN H    1 1 
       28 49833 1 1 21 ASN HA   H  -7.908  14.089   6.296 1.00 . A A . 21 ASN HA   1 1 
       28 49834 1 1 21 ASN HB2  H  -6.181  13.427   8.673 1.00 . A A . 21 ASN HB2  1 1 
       28 49835 1 1 21 ASN HB3  H  -6.579  15.047   8.134 1.00 . A A . 21 ASN HB3  1 1 
       28 49836 1 1 21 ASN HD21 H  -7.657  12.440  10.089 1.00 . A A . 21 ASN HD21 1 1 
       28 49837 1 1 21 ASN HD22 H  -9.212  13.034  10.410 1.00 . A A . 21 ASN HD22 1 1 
       28 49838 1 1 21 ASN N    N  -7.575  12.089   6.787 1.00 . A A . 21 ASN N    1 1 
       28 49839 1 1 21 ASN ND2  N  -8.377  13.074   9.899 1.00 . A A . 21 ASN ND2  1 1 
       28 49840 1 1 21 ASN O    O  -5.428  14.872   5.775 1.00 . A A . 21 ASN O    1 1 
       28 49841 1 1 21 ASN OD1  O  -9.131  14.769   8.728 1.00 . A A . 21 ASN OD1  1 1 
       28 49842 1 1 22 LEU C    C  -4.363  13.247   3.198 1.00 . A A . 22 LEU C    1 1 
       28 49843 1 1 22 LEU CA   C  -4.042  12.815   4.618 1.00 . A A . 22 LEU CA   1 1 
       28 49844 1 1 22 LEU CB   C  -3.270  11.504   4.580 1.00 . A A . 22 LEU CB   1 1 
       28 49845 1 1 22 LEU CD1  C  -2.135   9.777   5.948 1.00 . A A . 22 LEU CD1  1 1 
       28 49846 1 1 22 LEU CD2  C  -2.000  12.145   6.646 1.00 . A A . 22 LEU CD2  1 1 
       28 49847 1 1 22 LEU CG   C  -2.895  11.088   6.001 1.00 . A A . 22 LEU CG   1 1 
       28 49848 1 1 22 LEU H    H  -5.635  11.771   5.567 1.00 . A A . 22 LEU H    1 1 
       28 49849 1 1 22 LEU HA   H  -3.420  13.568   5.070 1.00 . A A . 22 LEU HA   1 1 
       28 49850 1 1 22 LEU HB2  H  -3.886  10.737   4.131 1.00 . A A . 22 LEU HB2  1 1 
       28 49851 1 1 22 LEU HB3  H  -2.371  11.632   3.994 1.00 . A A . 22 LEU HB3  1 1 
       28 49852 1 1 22 LEU HD11 H  -2.837   8.965   5.999 1.00 . A A . 22 LEU HD11 1 1 
       28 49853 1 1 22 LEU HD12 H  -1.458   9.729   6.786 1.00 . A A . 22 LEU HD12 1 1 
       28 49854 1 1 22 LEU HD13 H  -1.577   9.717   5.029 1.00 . A A . 22 LEU HD13 1 1 
       28 49855 1 1 22 LEU HD21 H  -1.400  12.623   5.885 1.00 . A A . 22 LEU HD21 1 1 
       28 49856 1 1 22 LEU HD22 H  -1.349  11.669   7.363 1.00 . A A . 22 LEU HD22 1 1 
       28 49857 1 1 22 LEU HD23 H  -2.610  12.885   7.150 1.00 . A A . 22 LEU HD23 1 1 
       28 49858 1 1 22 LEU HG   H  -3.791  10.961   6.591 1.00 . A A . 22 LEU HG   1 1 
       28 49859 1 1 22 LEU N    N  -5.259  12.665   5.416 1.00 . A A . 22 LEU N    1 1 
       28 49860 1 1 22 LEU O    O  -5.422  12.910   2.663 1.00 . A A . 22 LEU O    1 1 
       28 49861 1 1 23 ASN C    C  -2.966  13.417   0.278 1.00 . A A . 23 ASN C    1 1 
       28 49862 1 1 23 ASN CA   C  -3.609  14.433   1.219 1.00 . A A . 23 ASN CA   1 1 
       28 49863 1 1 23 ASN CB   C  -3.023  15.851   1.052 1.00 . A A . 23 ASN CB   1 1 
       28 49864 1 1 23 ASN CG   C  -1.660  15.830   0.366 1.00 . A A . 23 ASN CG   1 1 
       28 49865 1 1 23 ASN H    H  -2.592  14.196   3.057 1.00 . A A . 23 ASN H    1 1 
       28 49866 1 1 23 ASN HA   H  -4.669  14.472   1.004 1.00 . A A . 23 ASN HA   1 1 
       28 49867 1 1 23 ASN HB2  H  -3.702  16.446   0.459 1.00 . A A . 23 ASN HB2  1 1 
       28 49868 1 1 23 ASN HB3  H  -2.918  16.308   2.026 1.00 . A A . 23 ASN HB3  1 1 
       28 49869 1 1 23 ASN HD21 H  -2.388  16.417  -1.379 1.00 . A A . 23 ASN HD21 1 1 
       28 49870 1 1 23 ASN HD22 H  -0.715  16.154  -1.342 1.00 . A A . 23 ASN HD22 1 1 
       28 49871 1 1 23 ASN N    N  -3.429  13.978   2.586 1.00 . A A . 23 ASN N    1 1 
       28 49872 1 1 23 ASN ND2  N  -1.579  16.161  -0.889 1.00 . A A . 23 ASN ND2  1 1 
       28 49873 1 1 23 ASN O    O  -2.112  12.632   0.700 1.00 . A A . 23 ASN O    1 1 
       28 49874 1 1 23 ASN OD1  O  -0.652  15.505   0.989 1.00 . A A . 23 ASN OD1  1 1 
       28 49875 1 1 24 GLY C    C  -1.360  12.353  -1.928 1.00 . A A . 24 GLY C    1 1 
       28 49876 1 1 24 GLY CA   C  -2.884  12.466  -1.967 1.00 . A A . 24 GLY CA   1 1 
       28 49877 1 1 24 GLY H    H  -4.094  14.052  -1.247 1.00 . A A . 24 GLY H    1 1 
       28 49878 1 1 24 GLY HA2  H  -3.313  11.494  -1.771 1.00 . A A . 24 GLY HA2  1 1 
       28 49879 1 1 24 GLY HA3  H  -3.184  12.789  -2.952 1.00 . A A . 24 GLY HA3  1 1 
       28 49880 1 1 24 GLY N    N  -3.397  13.416  -0.981 1.00 . A A . 24 GLY N    1 1 
       28 49881 1 1 24 GLY O    O  -0.819  11.250  -1.983 1.00 . A A . 24 GLY O    1 1 
       28 49882 1 1 25 VAL C    C   1.325  12.879  -0.515 1.00 . A A . 25 VAL C    1 1 
       28 49883 1 1 25 VAL CA   C   0.786  13.499  -1.795 1.00 . A A . 25 VAL CA   1 1 
       28 49884 1 1 25 VAL CB   C   1.318  14.923  -1.952 1.00 . A A . 25 VAL CB   1 1 
       28 49885 1 1 25 VAL CG1  C   2.850  14.916  -1.858 1.00 . A A . 25 VAL CG1  1 1 
       28 49886 1 1 25 VAL CG2  C   0.897  15.453  -3.326 1.00 . A A . 25 VAL CG2  1 1 
       28 49887 1 1 25 VAL H    H  -1.160  14.340  -1.782 1.00 . A A . 25 VAL H    1 1 
       28 49888 1 1 25 VAL HA   H   1.149  12.915  -2.628 1.00 . A A . 25 VAL HA   1 1 
       28 49889 1 1 25 VAL HB   H   0.911  15.548  -1.174 1.00 . A A . 25 VAL HB   1 1 
       28 49890 1 1 25 VAL HG11 H   3.148  14.852  -0.822 1.00 . A A . 25 VAL HG11 1 1 
       28 49891 1 1 25 VAL HG12 H   3.244  15.825  -2.289 1.00 . A A . 25 VAL HG12 1 1 
       28 49892 1 1 25 VAL HG13 H   3.238  14.063  -2.398 1.00 . A A . 25 VAL HG13 1 1 
       28 49893 1 1 25 VAL HG21 H   1.108  14.701  -4.076 1.00 . A A . 25 VAL HG21 1 1 
       28 49894 1 1 25 VAL HG22 H   1.449  16.354  -3.552 1.00 . A A . 25 VAL HG22 1 1 
       28 49895 1 1 25 VAL HG23 H  -0.161  15.669  -3.322 1.00 . A A . 25 VAL HG23 1 1 
       28 49896 1 1 25 VAL N    N  -0.676  13.492  -1.830 1.00 . A A . 25 VAL N    1 1 
       28 49897 1 1 25 VAL O    O   2.261  12.089  -0.577 1.00 . A A . 25 VAL O    1 1 
       28 49898 1 1 26 GLN C    C   1.064  11.156   1.886 1.00 . A A . 26 GLN C    1 1 
       28 49899 1 1 26 GLN CA   C   1.231  12.665   1.892 1.00 . A A . 26 GLN CA   1 1 
       28 49900 1 1 26 GLN CB   C   0.500  13.295   3.077 1.00 . A A . 26 GLN CB   1 1 
       28 49901 1 1 26 GLN CD   C   0.529  15.494   4.265 1.00 . A A . 26 GLN CD   1 1 
       28 49902 1 1 26 GLN CG   C   1.391  14.388   3.690 1.00 . A A . 26 GLN CG   1 1 
       28 49903 1 1 26 GLN H    H   0.006  13.869   0.653 1.00 . A A . 26 GLN H    1 1 
       28 49904 1 1 26 GLN HA   H   2.278  12.886   1.985 1.00 . A A . 26 GLN HA   1 1 
       28 49905 1 1 26 GLN HB2  H  -0.432  13.729   2.736 1.00 . A A . 26 GLN HB2  1 1 
       28 49906 1 1 26 GLN HB3  H   0.293  12.543   3.821 1.00 . A A . 26 GLN HB3  1 1 
       28 49907 1 1 26 GLN HE21 H  -0.179  14.337   5.688 1.00 . A A . 26 GLN HE21 1 1 
       28 49908 1 1 26 GLN HE22 H  -0.760  15.929   5.685 1.00 . A A . 26 GLN HE22 1 1 
       28 49909 1 1 26 GLN HG2  H   1.994  13.958   4.482 1.00 . A A . 26 GLN HG2  1 1 
       28 49910 1 1 26 GLN HG3  H   2.039  14.800   2.929 1.00 . A A . 26 GLN HG3  1 1 
       28 49911 1 1 26 GLN N    N   0.751  13.228   0.641 1.00 . A A . 26 GLN N    1 1 
       28 49912 1 1 26 GLN NE2  N  -0.198  15.233   5.298 1.00 . A A . 26 GLN NE2  1 1 
       28 49913 1 1 26 GLN O    O   1.980  10.431   2.268 1.00 . A A . 26 GLN O    1 1 
       28 49914 1 1 26 GLN OE1  O   0.514  16.613   3.755 1.00 . A A . 26 GLN OE1  1 1 
       28 49915 1 1 27 VAL C    C   0.697   8.625   0.366 1.00 . A A . 27 VAL C    1 1 
       28 49916 1 1 27 VAL CA   C  -0.322   9.243   1.321 1.00 . A A . 27 VAL CA   1 1 
       28 49917 1 1 27 VAL CB   C  -1.750   8.952   0.833 1.00 . A A . 27 VAL CB   1 1 
       28 49918 1 1 27 VAL CG1  C  -1.959   7.434   0.744 1.00 . A A . 27 VAL CG1  1 1 
       28 49919 1 1 27 VAL CG2  C  -2.766   9.543   1.823 1.00 . A A . 27 VAL CG2  1 1 
       28 49920 1 1 27 VAL H    H  -0.765  11.311   1.075 1.00 . A A . 27 VAL H    1 1 
       28 49921 1 1 27 VAL HA   H  -0.190   8.810   2.301 1.00 . A A . 27 VAL HA   1 1 
       28 49922 1 1 27 VAL HB   H  -1.895   9.393  -0.143 1.00 . A A . 27 VAL HB   1 1 
       28 49923 1 1 27 VAL HG11 H  -1.531   6.962   1.619 1.00 . A A . 27 VAL HG11 1 1 
       28 49924 1 1 27 VAL HG12 H  -1.473   7.054  -0.143 1.00 . A A . 27 VAL HG12 1 1 
       28 49925 1 1 27 VAL HG13 H  -3.015   7.215   0.698 1.00 . A A . 27 VAL HG13 1 1 
       28 49926 1 1 27 VAL HG21 H  -3.768   9.360   1.462 1.00 . A A . 27 VAL HG21 1 1 
       28 49927 1 1 27 VAL HG22 H  -2.606  10.605   1.913 1.00 . A A . 27 VAL HG22 1 1 
       28 49928 1 1 27 VAL HG23 H  -2.642   9.078   2.790 1.00 . A A . 27 VAL HG23 1 1 
       28 49929 1 1 27 VAL N    N  -0.085  10.684   1.403 1.00 . A A . 27 VAL N    1 1 
       28 49930 1 1 27 VAL O    O   1.306   7.598   0.670 1.00 . A A . 27 VAL O    1 1 
       28 49931 1 1 28 LYS C    C   3.277   8.871  -1.179 1.00 . A A . 28 LYS C    1 1 
       28 49932 1 1 28 LYS CA   C   1.868   8.848  -1.770 1.00 . A A . 28 LYS CA   1 1 
       28 49933 1 1 28 LYS CB   C   1.816   9.755  -3.016 1.00 . A A . 28 LYS CB   1 1 
       28 49934 1 1 28 LYS CD   C   0.239  10.643  -4.774 1.00 . A A . 28 LYS CD   1 1 
       28 49935 1 1 28 LYS CE   C   1.341  10.855  -5.822 1.00 . A A . 28 LYS CE   1 1 
       28 49936 1 1 28 LYS CG   C   0.573   9.444  -3.866 1.00 . A A . 28 LYS CG   1 1 
       28 49937 1 1 28 LYS H    H   0.393  10.118  -0.933 1.00 . A A . 28 LYS H    1 1 
       28 49938 1 1 28 LYS HA   H   1.633   7.834  -2.059 1.00 . A A . 28 LYS HA   1 1 
       28 49939 1 1 28 LYS HB2  H   1.786  10.795  -2.707 1.00 . A A . 28 LYS HB2  1 1 
       28 49940 1 1 28 LYS HB3  H   2.700   9.588  -3.611 1.00 . A A . 28 LYS HB3  1 1 
       28 49941 1 1 28 LYS HD2  H  -0.698  10.456  -5.278 1.00 . A A . 28 LYS HD2  1 1 
       28 49942 1 1 28 LYS HD3  H   0.144  11.535  -4.173 1.00 . A A . 28 LYS HD3  1 1 
       28 49943 1 1 28 LYS HE2  H   1.681   9.899  -6.187 1.00 . A A . 28 LYS HE2  1 1 
       28 49944 1 1 28 LYS HE3  H   0.946  11.430  -6.645 1.00 . A A . 28 LYS HE3  1 1 
       28 49945 1 1 28 LYS HG2  H   0.769   8.576  -4.479 1.00 . A A . 28 LYS HG2  1 1 
       28 49946 1 1 28 LYS HG3  H  -0.267   9.241  -3.219 1.00 . A A . 28 LYS HG3  1 1 
       28 49947 1 1 28 LYS HZ1  H   2.902  12.232  -5.915 1.00 . A A . 28 LYS HZ1  1 1 
       28 49948 1 1 28 LYS HZ2  H   3.207  10.907  -4.897 1.00 . A A . 28 LYS HZ2  1 1 
       28 49949 1 1 28 LYS HZ3  H   2.152  12.141  -4.396 1.00 . A A . 28 LYS HZ3  1 1 
       28 49950 1 1 28 LYS N    N   0.897   9.292  -0.773 1.00 . A A . 28 LYS N    1 1 
       28 49951 1 1 28 LYS NZ   N   2.487  11.589  -5.211 1.00 . A A . 28 LYS NZ   1 1 
       28 49952 1 1 28 LYS O    O   4.104   8.025  -1.503 1.00 . A A . 28 LYS O    1 1 
       28 49953 1 1 29 ALA C    C   5.058   8.933   1.332 1.00 . A A . 29 ALA C    1 1 
       28 49954 1 1 29 ALA CA   C   4.822  10.021   0.325 1.00 . A A . 29 ALA CA   1 1 
       28 49955 1 1 29 ALA CB   C   4.882  11.358   1.043 1.00 . A A . 29 ALA CB   1 1 
       28 49956 1 1 29 ALA H    H   2.823  10.485  -0.104 1.00 . A A . 29 ALA H    1 1 
       28 49957 1 1 29 ALA HA   H   5.591   9.988  -0.416 1.00 . A A . 29 ALA HA   1 1 
       28 49958 1 1 29 ALA HB1  H   4.248  11.318   1.917 1.00 . A A . 29 ALA HB1  1 1 
       28 49959 1 1 29 ALA HB2  H   4.543  12.138   0.383 1.00 . A A . 29 ALA HB2  1 1 
       28 49960 1 1 29 ALA HB3  H   5.898  11.553   1.346 1.00 . A A . 29 ALA HB3  1 1 
       28 49961 1 1 29 ALA N    N   3.529   9.857  -0.317 1.00 . A A . 29 ALA N    1 1 
       28 49962 1 1 29 ALA O    O   6.142   8.362   1.392 1.00 . A A . 29 ALA O    1 1 
       28 49963 1 1 30 PHE C    C   4.345   6.301   2.345 1.00 . A A . 30 PHE C    1 1 
       28 49964 1 1 30 PHE CA   C   4.124   7.598   3.088 1.00 . A A . 30 PHE CA   1 1 
       28 49965 1 1 30 PHE CB   C   2.862   7.553   3.940 1.00 . A A . 30 PHE CB   1 1 
       28 49966 1 1 30 PHE CD1  C   3.799   9.372   5.454 1.00 . A A . 30 PHE CD1  1 1 
       28 49967 1 1 30 PHE CD2  C   1.472   9.517   4.759 1.00 . A A . 30 PHE CD2  1 1 
       28 49968 1 1 30 PHE CE1  C   3.648  10.553   6.176 1.00 . A A . 30 PHE CE1  1 1 
       28 49969 1 1 30 PHE CE2  C   1.334  10.696   5.487 1.00 . A A . 30 PHE CE2  1 1 
       28 49970 1 1 30 PHE CG   C   2.709   8.843   4.736 1.00 . A A . 30 PHE CG   1 1 
       28 49971 1 1 30 PHE CZ   C   2.419  11.210   6.193 1.00 . A A . 30 PHE CZ   1 1 
       28 49972 1 1 30 PHE H    H   3.188   9.107   2.007 1.00 . A A . 30 PHE H    1 1 
       28 49973 1 1 30 PHE HA   H   4.965   7.792   3.714 1.00 . A A . 30 PHE HA   1 1 
       28 49974 1 1 30 PHE HB2  H   2.008   7.420   3.294 1.00 . A A . 30 PHE HB2  1 1 
       28 49975 1 1 30 PHE HB3  H   2.934   6.727   4.621 1.00 . A A . 30 PHE HB3  1 1 
       28 49976 1 1 30 PHE HD1  H   4.755   8.870   5.452 1.00 . A A . 30 PHE HD1  1 1 
       28 49977 1 1 30 PHE HD2  H   0.624   9.131   4.212 1.00 . A A . 30 PHE HD2  1 1 
       28 49978 1 1 30 PHE HE1  H   4.484  10.962   6.722 1.00 . A A . 30 PHE HE1  1 1 
       28 49979 1 1 30 PHE HE2  H   0.387  11.210   5.505 1.00 . A A . 30 PHE HE2  1 1 
       28 49980 1 1 30 PHE HZ   H   2.308  12.116   6.749 1.00 . A A . 30 PHE HZ   1 1 
       28 49981 1 1 30 PHE N    N   4.027   8.636   2.110 1.00 . A A . 30 PHE N    1 1 
       28 49982 1 1 30 PHE O    O   5.159   5.476   2.754 1.00 . A A . 30 PHE O    1 1 
       28 49983 1 1 31 ILE C    C   5.261   4.990  -0.171 1.00 . A A . 31 ILE C    1 1 
       28 49984 1 1 31 ILE CA   C   3.835   5.007   0.353 1.00 . A A . 31 ILE CA   1 1 
       28 49985 1 1 31 ILE CB   C   2.820   5.004  -0.814 1.00 . A A . 31 ILE CB   1 1 
       28 49986 1 1 31 ILE CD1  C   0.381   4.611  -1.366 1.00 . A A . 31 ILE CD1  1 1 
       28 49987 1 1 31 ILE CG1  C   1.462   4.488  -0.289 1.00 . A A . 31 ILE CG1  1 1 
       28 49988 1 1 31 ILE CG2  C   3.323   4.110  -1.975 1.00 . A A . 31 ILE CG2  1 1 
       28 49989 1 1 31 ILE H    H   3.071   6.895   0.899 1.00 . A A . 31 ILE H    1 1 
       28 49990 1 1 31 ILE HA   H   3.680   4.132   0.948 1.00 . A A . 31 ILE HA   1 1 
       28 49991 1 1 31 ILE HB   H   2.699   6.014  -1.176 1.00 . A A . 31 ILE HB   1 1 
       28 49992 1 1 31 ILE HD11 H   0.683   4.059  -2.243 1.00 . A A . 31 ILE HD11 1 1 
       28 49993 1 1 31 ILE HD12 H   0.243   5.650  -1.622 1.00 . A A . 31 ILE HD12 1 1 
       28 49994 1 1 31 ILE HD13 H  -0.550   4.205  -0.990 1.00 . A A . 31 ILE HD13 1 1 
       28 49995 1 1 31 ILE HG12 H   1.557   3.452  -0.004 1.00 . A A . 31 ILE HG12 1 1 
       28 49996 1 1 31 ILE HG13 H   1.167   5.067   0.573 1.00 . A A . 31 ILE HG13 1 1 
       28 49997 1 1 31 ILE HG21 H   2.481   3.723  -2.529 1.00 . A A . 31 ILE HG21 1 1 
       28 49998 1 1 31 ILE HG22 H   3.899   3.284  -1.585 1.00 . A A . 31 ILE HG22 1 1 
       28 49999 1 1 31 ILE HG23 H   3.946   4.695  -2.637 1.00 . A A . 31 ILE HG23 1 1 
       28 50000 1 1 31 ILE N    N   3.661   6.169   1.197 1.00 . A A . 31 ILE N    1 1 
       28 50001 1 1 31 ILE O    O   5.927   3.981  -0.125 1.00 . A A . 31 ILE O    1 1 
       28 50002 1 1 32 ASP C    C   8.108   5.889  -0.102 1.00 . A A . 32 ASP C    1 1 
       28 50003 1 1 32 ASP CA   C   7.081   6.213  -1.175 1.00 . A A . 32 ASP CA   1 1 
       28 50004 1 1 32 ASP CB   C   7.334   7.615  -1.751 1.00 . A A . 32 ASP CB   1 1 
       28 50005 1 1 32 ASP CG   C   6.741   7.738  -3.154 1.00 . A A . 32 ASP CG   1 1 
       28 50006 1 1 32 ASP H    H   5.149   6.915  -0.647 1.00 . A A . 32 ASP H    1 1 
       28 50007 1 1 32 ASP HA   H   7.177   5.479  -1.954 1.00 . A A . 32 ASP HA   1 1 
       28 50008 1 1 32 ASP HB2  H   6.871   8.352  -1.105 1.00 . A A . 32 ASP HB2  1 1 
       28 50009 1 1 32 ASP HB3  H   8.397   7.798  -1.796 1.00 . A A . 32 ASP HB3  1 1 
       28 50010 1 1 32 ASP N    N   5.723   6.124  -0.651 1.00 . A A . 32 ASP N    1 1 
       28 50011 1 1 32 ASP O    O   9.080   5.177  -0.352 1.00 . A A . 32 ASP O    1 1 
       28 50012 1 1 32 ASP OD1  O   7.037   6.890  -3.982 1.00 . A A . 32 ASP OD1  1 1 
       28 50013 1 1 32 ASP OD2  O   6.012   8.691  -3.386 1.00 . A A . 32 ASP OD2  1 1 
       28 50014 1 1 33 SER C    C   8.689   4.650   2.564 1.00 . A A . 33 SER C    1 1 
       28 50015 1 1 33 SER CA   C   8.736   6.138   2.230 1.00 . A A . 33 SER CA   1 1 
       28 50016 1 1 33 SER CB   C   8.274   6.975   3.419 1.00 . A A . 33 SER CB   1 1 
       28 50017 1 1 33 SER H    H   7.055   6.923   1.215 1.00 . A A . 33 SER H    1 1 
       28 50018 1 1 33 SER HA   H   9.749   6.414   1.970 1.00 . A A . 33 SER HA   1 1 
       28 50019 1 1 33 SER HB2  H   7.251   6.729   3.663 1.00 . A A . 33 SER HB2  1 1 
       28 50020 1 1 33 SER HB3  H   8.910   6.768   4.266 1.00 . A A . 33 SER HB3  1 1 
       28 50021 1 1 33 SER HG   H   7.754   8.511   2.342 1.00 . A A . 33 SER HG   1 1 
       28 50022 1 1 33 SER N    N   7.861   6.391   1.092 1.00 . A A . 33 SER N    1 1 
       28 50023 1 1 33 SER O    O   9.700   4.031   2.881 1.00 . A A . 33 SER O    1 1 
       28 50024 1 1 33 SER OG   O   8.349   8.353   3.080 1.00 . A A . 33 SER OG   1 1 
       28 50025 1 1 34 LEU C    C   8.046   1.875   1.616 1.00 . A A . 34 LEU C    1 1 
       28 50026 1 1 34 LEU CA   C   7.225   2.673   2.626 1.00 . A A . 34 LEU CA   1 1 
       28 50027 1 1 34 LEU CB   C   5.729   2.454   2.370 1.00 . A A . 34 LEU CB   1 1 
       28 50028 1 1 34 LEU CD1  C   3.680   3.150   3.650 1.00 . A A . 34 LEU CD1  1 1 
       28 50029 1 1 34 LEU CD2  C   4.561   0.847   3.822 1.00 . A A . 34 LEU CD2  1 1 
       28 50030 1 1 34 LEU CG   C   4.951   2.300   3.673 1.00 . A A . 34 LEU CG   1 1 
       28 50031 1 1 34 LEU H    H   6.747   4.665   2.126 1.00 . A A . 34 LEU H    1 1 
       28 50032 1 1 34 LEU HA   H   7.482   2.348   3.626 1.00 . A A . 34 LEU HA   1 1 
       28 50033 1 1 34 LEU HB2  H   5.338   3.293   1.834 1.00 . A A . 34 LEU HB2  1 1 
       28 50034 1 1 34 LEU HB3  H   5.602   1.580   1.786 1.00 . A A . 34 LEU HB3  1 1 
       28 50035 1 1 34 LEU HD11 H   2.905   2.653   4.210 1.00 . A A . 34 LEU HD11 1 1 
       28 50036 1 1 34 LEU HD12 H   3.354   3.281   2.633 1.00 . A A . 34 LEU HD12 1 1 
       28 50037 1 1 34 LEU HD13 H   3.882   4.111   4.094 1.00 . A A . 34 LEU HD13 1 1 
       28 50038 1 1 34 LEU HD21 H   3.753   0.756   4.530 1.00 . A A . 34 LEU HD21 1 1 
       28 50039 1 1 34 LEU HD22 H   5.409   0.302   4.167 1.00 . A A . 34 LEU HD22 1 1 
       28 50040 1 1 34 LEU HD23 H   4.252   0.456   2.864 1.00 . A A . 34 LEU HD23 1 1 
       28 50041 1 1 34 LEU HG   H   5.567   2.593   4.494 1.00 . A A . 34 LEU HG   1 1 
       28 50042 1 1 34 LEU N    N   7.489   4.096   2.422 1.00 . A A . 34 LEU N    1 1 
       28 50043 1 1 34 LEU O    O   8.790   0.961   1.967 1.00 . A A . 34 LEU O    1 1 
       28 50044 1 1 35 ARG C    C  10.135   1.760  -0.545 1.00 . A A . 35 ARG C    1 1 
       28 50045 1 1 35 ARG CA   C   8.624   1.652  -0.755 1.00 . A A . 35 ARG CA   1 1 
       28 50046 1 1 35 ARG CB   C   8.255   2.383  -2.048 1.00 . A A . 35 ARG CB   1 1 
       28 50047 1 1 35 ARG CD   C   6.342   3.080  -3.513 1.00 . A A . 35 ARG CD   1 1 
       28 50048 1 1 35 ARG CG   C   6.771   2.189  -2.347 1.00 . A A . 35 ARG CG   1 1 
       28 50049 1 1 35 ARG CZ   C   6.571   1.475  -5.324 1.00 . A A . 35 ARG CZ   1 1 
       28 50050 1 1 35 ARG H    H   7.295   3.011   0.182 1.00 . A A . 35 ARG H    1 1 
       28 50051 1 1 35 ARG HA   H   8.342   0.614  -0.843 1.00 . A A . 35 ARG HA   1 1 
       28 50052 1 1 35 ARG HB2  H   8.460   3.435  -1.929 1.00 . A A . 35 ARG HB2  1 1 
       28 50053 1 1 35 ARG HB3  H   8.841   1.991  -2.864 1.00 . A A . 35 ARG HB3  1 1 
       28 50054 1 1 35 ARG HD2  H   5.268   3.058  -3.605 1.00 . A A . 35 ARG HD2  1 1 
       28 50055 1 1 35 ARG HD3  H   6.660   4.094  -3.322 1.00 . A A . 35 ARG HD3  1 1 
       28 50056 1 1 35 ARG HE   H   7.632   3.152  -5.167 1.00 . A A . 35 ARG HE   1 1 
       28 50057 1 1 35 ARG HG2  H   6.587   1.158  -2.590 1.00 . A A . 35 ARG HG2  1 1 
       28 50058 1 1 35 ARG HG3  H   6.206   2.452  -1.489 1.00 . A A . 35 ARG HG3  1 1 
       28 50059 1 1 35 ARG HH11 H   5.348   0.937  -3.828 1.00 . A A . 35 ARG HH11 1 1 
       28 50060 1 1 35 ARG HH12 H   5.455  -0.179  -5.156 1.00 . A A . 35 ARG HH12 1 1 
       28 50061 1 1 35 ARG HH21 H   7.674   1.788  -6.959 1.00 . A A . 35 ARG HH21 1 1 
       28 50062 1 1 35 ARG HH22 H   6.789   0.301  -6.922 1.00 . A A . 35 ARG HH22 1 1 
       28 50063 1 1 35 ARG N    N   7.904   2.270   0.362 1.00 . A A . 35 ARG N    1 1 
       28 50064 1 1 35 ARG NE   N   6.938   2.615  -4.752 1.00 . A A . 35 ARG NE   1 1 
       28 50065 1 1 35 ARG NH1  N   5.726   0.682  -4.726 1.00 . A A . 35 ARG NH1  1 1 
       28 50066 1 1 35 ARG NH2  N   7.044   1.165  -6.493 1.00 . A A . 35 ARG NH2  1 1 
       28 50067 1 1 35 ARG O    O  10.875   0.794  -0.746 1.00 . A A . 35 ARG O    1 1 
       28 50068 1 1 36 ASP C    C  12.469   2.442   1.330 1.00 . A A . 36 ASP C    1 1 
       28 50069 1 1 36 ASP CA   C  11.981   3.225   0.118 1.00 . A A . 36 ASP CA   1 1 
       28 50070 1 1 36 ASP CB   C  12.176   4.717   0.359 1.00 . A A . 36 ASP CB   1 1 
       28 50071 1 1 36 ASP CG   C  13.664   5.053   0.442 1.00 . A A . 36 ASP CG   1 1 
       28 50072 1 1 36 ASP H    H   9.917   3.665   0.011 1.00 . A A . 36 ASP H    1 1 
       28 50073 1 1 36 ASP HA   H  12.553   2.941  -0.738 1.00 . A A . 36 ASP HA   1 1 
       28 50074 1 1 36 ASP HB2  H  11.723   5.274  -0.449 1.00 . A A . 36 ASP HB2  1 1 
       28 50075 1 1 36 ASP HB3  H  11.699   4.979   1.278 1.00 . A A . 36 ASP HB3  1 1 
       28 50076 1 1 36 ASP N    N  10.568   2.951  -0.134 1.00 . A A . 36 ASP N    1 1 
       28 50077 1 1 36 ASP O    O  13.589   1.927   1.345 1.00 . A A . 36 ASP O    1 1 
       28 50078 1 1 36 ASP OD1  O  14.267   5.255  -0.599 1.00 . A A . 36 ASP OD1  1 1 
       28 50079 1 1 36 ASP OD2  O  14.180   5.097   1.548 1.00 . A A . 36 ASP OD2  1 1 
       28 50080 1 1 37 ASP C    C  10.668   0.981   4.112 1.00 . A A . 37 ASP C    1 1 
       28 50081 1 1 37 ASP CA   C  11.919   1.657   3.570 1.00 . A A . 37 ASP CA   1 1 
       28 50082 1 1 37 ASP CB   C  12.504   2.623   4.614 1.00 . A A . 37 ASP CB   1 1 
       28 50083 1 1 37 ASP CG   C  13.183   1.849   5.752 1.00 . A A . 37 ASP CG   1 1 
       28 50084 1 1 37 ASP H    H  10.734   2.804   2.247 1.00 . A A . 37 ASP H    1 1 
       28 50085 1 1 37 ASP HA   H  12.644   0.893   3.354 1.00 . A A . 37 ASP HA   1 1 
       28 50086 1 1 37 ASP HB2  H  13.230   3.264   4.134 1.00 . A A . 37 ASP HB2  1 1 
       28 50087 1 1 37 ASP HB3  H  11.710   3.233   5.021 1.00 . A A . 37 ASP HB3  1 1 
       28 50088 1 1 37 ASP N    N  11.607   2.367   2.338 1.00 . A A . 37 ASP N    1 1 
       28 50089 1 1 37 ASP O    O   9.864   1.598   4.817 1.00 . A A . 37 ASP O    1 1 
       28 50090 1 1 37 ASP OD1  O  12.600   0.886   6.233 1.00 . A A . 37 ASP OD1  1 1 
       28 50091 1 1 37 ASP OD2  O  14.274   2.236   6.131 1.00 . A A . 37 ASP OD2  1 1 
       28 50092 1 1 38 PRO C    C   9.331  -1.349   5.723 1.00 . A A . 38 PRO C    1 1 
       28 50093 1 1 38 PRO CA   C   9.309  -1.048   4.231 1.00 . A A . 38 PRO CA   1 1 
       28 50094 1 1 38 PRO CB   C   9.353  -2.330   3.409 1.00 . A A . 38 PRO CB   1 1 
       28 50095 1 1 38 PRO CD   C  11.391  -1.080   2.950 1.00 . A A . 38 PRO CD   1 1 
       28 50096 1 1 38 PRO CG   C  10.538  -2.256   2.502 1.00 . A A . 38 PRO CG   1 1 
       28 50097 1 1 38 PRO HA   H   8.414  -0.506   3.991 1.00 . A A . 38 PRO HA   1 1 
       28 50098 1 1 38 PRO HB2  H   9.445  -3.174   4.062 1.00 . A A . 38 PRO HB2  1 1 
       28 50099 1 1 38 PRO HB3  H   8.461  -2.405   2.830 1.00 . A A . 38 PRO HB3  1 1 
       28 50100 1 1 38 PRO HD2  H  12.238  -1.426   3.529 1.00 . A A . 38 PRO HD2  1 1 
       28 50101 1 1 38 PRO HD3  H  11.722  -0.510   2.094 1.00 . A A . 38 PRO HD3  1 1 
       28 50102 1 1 38 PRO HG2  H  11.108  -3.173   2.569 1.00 . A A . 38 PRO HG2  1 1 
       28 50103 1 1 38 PRO HG3  H  10.213  -2.100   1.484 1.00 . A A . 38 PRO HG3  1 1 
       28 50104 1 1 38 PRO N    N  10.487  -0.271   3.782 1.00 . A A . 38 PRO N    1 1 
       28 50105 1 1 38 PRO O    O   8.282  -1.436   6.359 1.00 . A A . 38 PRO O    1 1 
       28 50106 1 1 39 SER C    C  10.104  -0.539   8.465 1.00 . A A . 39 SER C    1 1 
       28 50107 1 1 39 SER CA   C  10.662  -1.739   7.709 1.00 . A A . 39 SER CA   1 1 
       28 50108 1 1 39 SER CB   C  12.133  -1.953   8.076 1.00 . A A . 39 SER CB   1 1 
       28 50109 1 1 39 SER H    H  11.325  -1.384   5.731 1.00 . A A . 39 SER H    1 1 
       28 50110 1 1 39 SER HA   H  10.095  -2.624   7.968 1.00 . A A . 39 SER HA   1 1 
       28 50111 1 1 39 SER HB2  H  12.677  -1.030   7.956 1.00 . A A . 39 SER HB2  1 1 
       28 50112 1 1 39 SER HB3  H  12.203  -2.276   9.107 1.00 . A A . 39 SER HB3  1 1 
       28 50113 1 1 39 SER HG   H  12.827  -2.540   6.356 1.00 . A A . 39 SER HG   1 1 
       28 50114 1 1 39 SER N    N  10.526  -1.483   6.280 1.00 . A A . 39 SER N    1 1 
       28 50115 1 1 39 SER O    O   9.579  -0.661   9.572 1.00 . A A . 39 SER O    1 1 
       28 50116 1 1 39 SER OG   O  12.692  -2.940   7.219 1.00 . A A . 39 SER OG   1 1 
       28 50117 1 1 40 GLN C    C   8.256   2.074   8.105 1.00 . A A . 40 GLN C    1 1 
       28 50118 1 1 40 GLN CA   C   9.757   1.884   8.369 1.00 . A A . 40 GLN CA   1 1 
       28 50119 1 1 40 GLN CB   C  10.553   3.027   7.713 1.00 . A A . 40 GLN CB   1 1 
       28 50120 1 1 40 GLN CD   C  11.244   5.449   7.872 1.00 . A A . 40 GLN CD   1 1 
       28 50121 1 1 40 GLN CG   C  10.411   4.333   8.509 1.00 . A A . 40 GLN CG   1 1 
       28 50122 1 1 40 GLN H    H  10.658   0.626   6.939 1.00 . A A . 40 GLN H    1 1 
       28 50123 1 1 40 GLN HA   H   9.938   1.894   9.427 1.00 . A A . 40 GLN HA   1 1 
       28 50124 1 1 40 GLN HB2  H  11.595   2.752   7.671 1.00 . A A . 40 GLN HB2  1 1 
       28 50125 1 1 40 GLN HB3  H  10.185   3.184   6.710 1.00 . A A . 40 GLN HB3  1 1 
       28 50126 1 1 40 GLN HE21 H  12.210   4.251   6.614 1.00 . A A . 40 GLN HE21 1 1 
       28 50127 1 1 40 GLN HE22 H  12.629   5.892   6.518 1.00 . A A . 40 GLN HE22 1 1 
       28 50128 1 1 40 GLN HG2  H   9.377   4.636   8.518 1.00 . A A . 40 GLN HG2  1 1 
       28 50129 1 1 40 GLN HG3  H  10.746   4.175   9.522 1.00 . A A . 40 GLN HG3  1 1 
       28 50130 1 1 40 GLN N    N  10.230   0.622   7.821 1.00 . A A . 40 GLN N    1 1 
       28 50131 1 1 40 GLN NE2  N  12.099   5.174   6.922 1.00 . A A . 40 GLN NE2  1 1 
       28 50132 1 1 40 GLN O    O   7.681   3.067   8.507 1.00 . A A . 40 GLN O    1 1 
       28 50133 1 1 40 GLN OE1  O  11.112   6.611   8.258 1.00 . A A . 40 GLN OE1  1 1 
       28 50134 1 1 41 SER C    C   5.340   1.601   8.292 1.00 . A A . 41 SER C    1 1 
       28 50135 1 1 41 SER CA   C   6.202   1.242   7.078 1.00 . A A . 41 SER CA   1 1 
       28 50136 1 1 41 SER CB   C   5.720  -0.100   6.530 1.00 . A A . 41 SER CB   1 1 
       28 50137 1 1 41 SER H    H   8.127   0.354   7.091 1.00 . A A . 41 SER H    1 1 
       28 50138 1 1 41 SER HA   H   6.083   2.001   6.314 1.00 . A A . 41 SER HA   1 1 
       28 50139 1 1 41 SER HB2  H   4.704  -0.012   6.199 1.00 . A A . 41 SER HB2  1 1 
       28 50140 1 1 41 SER HB3  H   6.345  -0.390   5.698 1.00 . A A . 41 SER HB3  1 1 
       28 50141 1 1 41 SER HG   H   6.655  -1.501   7.509 1.00 . A A . 41 SER HG   1 1 
       28 50142 1 1 41 SER N    N   7.626   1.127   7.415 1.00 . A A . 41 SER N    1 1 
       28 50143 1 1 41 SER O    O   4.400   2.390   8.180 1.00 . A A . 41 SER O    1 1 
       28 50144 1 1 41 SER OG   O   5.788  -1.087   7.553 1.00 . A A . 41 SER OG   1 1 
       28 50145 1 1 42 ALA C    C   5.134   2.769  11.077 1.00 . A A . 42 ALA C    1 1 
       28 50146 1 1 42 ALA CA   C   4.956   1.316  10.680 1.00 . A A . 42 ALA CA   1 1 
       28 50147 1 1 42 ALA CB   C   5.531   0.452  11.788 1.00 . A A . 42 ALA CB   1 1 
       28 50148 1 1 42 ALA H    H   6.452   0.446   9.473 1.00 . A A . 42 ALA H    1 1 
       28 50149 1 1 42 ALA HA   H   3.908   1.092  10.552 1.00 . A A . 42 ALA HA   1 1 
       28 50150 1 1 42 ALA HB1  H   5.520  -0.583  11.484 1.00 . A A . 42 ALA HB1  1 1 
       28 50151 1 1 42 ALA HB2  H   4.944   0.577  12.684 1.00 . A A . 42 ALA HB2  1 1 
       28 50152 1 1 42 ALA HB3  H   6.551   0.764  11.976 1.00 . A A . 42 ALA HB3  1 1 
       28 50153 1 1 42 ALA N    N   5.682   1.043   9.445 1.00 . A A . 42 ALA N    1 1 
       28 50154 1 1 42 ALA O    O   4.222   3.416  11.587 1.00 . A A . 42 ALA O    1 1 
       28 50155 1 1 43 ASN C    C   6.015   5.598  10.249 1.00 . A A . 43 ASN C    1 1 
       28 50156 1 1 43 ASN CA   C   6.726   4.602  11.154 1.00 . A A . 43 ASN CA   1 1 
       28 50157 1 1 43 ASN CB   C   8.233   4.710  10.962 1.00 . A A . 43 ASN CB   1 1 
       28 50158 1 1 43 ASN CG   C   8.962   4.525  12.290 1.00 . A A . 43 ASN CG   1 1 
       28 50159 1 1 43 ASN H    H   7.011   2.661  10.430 1.00 . A A . 43 ASN H    1 1 
       28 50160 1 1 43 ASN HA   H   6.483   4.801  12.177 1.00 . A A . 43 ASN HA   1 1 
       28 50161 1 1 43 ASN HB2  H   8.550   3.932  10.276 1.00 . A A . 43 ASN HB2  1 1 
       28 50162 1 1 43 ASN HB3  H   8.473   5.675  10.546 1.00 . A A . 43 ASN HB3  1 1 
       28 50163 1 1 43 ASN HD21 H  10.230   6.013  11.964 1.00 . A A . 43 ASN HD21 1 1 
       28 50164 1 1 43 ASN HD22 H  10.430   5.199  13.439 1.00 . A A . 43 ASN HD22 1 1 
       28 50165 1 1 43 ASN N    N   6.342   3.248  10.838 1.00 . A A . 43 ASN N    1 1 
       28 50166 1 1 43 ASN ND2  N   9.956   5.311  12.589 1.00 . A A . 43 ASN ND2  1 1 
       28 50167 1 1 43 ASN O    O   5.679   6.700  10.655 1.00 . A A . 43 ASN O    1 1 
       28 50168 1 1 43 ASN OD1  O   8.621   3.636  13.072 1.00 . A A . 43 ASN OD1  1 1 
       28 50169 1 1 44 LEU C    C   3.699   6.034   8.284 1.00 . A A . 44 LEU C    1 1 
       28 50170 1 1 44 LEU CA   C   5.160   5.989   7.997 1.00 . A A . 44 LEU CA   1 1 
       28 50171 1 1 44 LEU CB   C   5.483   5.349   6.660 1.00 . A A . 44 LEU CB   1 1 
       28 50172 1 1 44 LEU CD1  C   7.480   4.335   5.523 1.00 . A A . 44 LEU CD1  1 1 
       28 50173 1 1 44 LEU CD2  C   7.561   6.655   6.462 1.00 . A A . 44 LEU CD2  1 1 
       28 50174 1 1 44 LEU CG   C   7.007   5.260   6.619 1.00 . A A . 44 LEU CG   1 1 
       28 50175 1 1 44 LEU H    H   6.112   4.285   8.775 1.00 . A A . 44 LEU H    1 1 
       28 50176 1 1 44 LEU HA   H   5.555   6.991   8.021 1.00 . A A . 44 LEU HA   1 1 
       28 50177 1 1 44 LEU HB2  H   5.042   4.358   6.602 1.00 . A A . 44 LEU HB2  1 1 
       28 50178 1 1 44 LEU HB3  H   5.127   5.965   5.851 1.00 . A A . 44 LEU HB3  1 1 
       28 50179 1 1 44 LEU HD11 H   8.442   4.662   5.166 1.00 . A A . 44 LEU HD11 1 1 
       28 50180 1 1 44 LEU HD12 H   6.767   4.335   4.718 1.00 . A A . 44 LEU HD12 1 1 
       28 50181 1 1 44 LEU HD13 H   7.571   3.342   5.937 1.00 . A A . 44 LEU HD13 1 1 
       28 50182 1 1 44 LEU HD21 H   7.403   7.190   7.389 1.00 . A A . 44 LEU HD21 1 1 
       28 50183 1 1 44 LEU HD22 H   7.042   7.155   5.665 1.00 . A A . 44 LEU HD22 1 1 
       28 50184 1 1 44 LEU HD23 H   8.612   6.600   6.250 1.00 . A A . 44 LEU HD23 1 1 
       28 50185 1 1 44 LEU HG   H   7.361   4.873   7.547 1.00 . A A . 44 LEU HG   1 1 
       28 50186 1 1 44 LEU N    N   5.813   5.181   9.017 1.00 . A A . 44 LEU N    1 1 
       28 50187 1 1 44 LEU O    O   3.037   7.058   8.143 1.00 . A A . 44 LEU O    1 1 
       28 50188 1 1 45 LEU C    C   1.721   5.696  10.428 1.00 . A A . 45 LEU C    1 1 
       28 50189 1 1 45 LEU CA   C   1.883   4.777   9.225 1.00 . A A . 45 LEU CA   1 1 
       28 50190 1 1 45 LEU CB   C   1.609   3.316   9.595 1.00 . A A . 45 LEU CB   1 1 
       28 50191 1 1 45 LEU CD1  C  -0.858   3.796   9.690 1.00 . A A . 45 LEU CD1  1 1 
       28 50192 1 1 45 LEU CD2  C   0.087   1.722  10.746 1.00 . A A . 45 LEU CD2  1 1 
       28 50193 1 1 45 LEU CG   C   0.337   3.199  10.442 1.00 . A A . 45 LEU CG   1 1 
       28 50194 1 1 45 LEU H    H   3.884   4.176   8.904 1.00 . A A . 45 LEU H    1 1 
       28 50195 1 1 45 LEU HA   H   1.214   5.088   8.444 1.00 . A A . 45 LEU HA   1 1 
       28 50196 1 1 45 LEU HB2  H   1.484   2.742   8.690 1.00 . A A . 45 LEU HB2  1 1 
       28 50197 1 1 45 LEU HB3  H   2.446   2.921  10.150 1.00 . A A . 45 LEU HB3  1 1 
       28 50198 1 1 45 LEU HD11 H  -0.822   4.874   9.762 1.00 . A A . 45 LEU HD11 1 1 
       28 50199 1 1 45 LEU HD12 H  -1.775   3.439  10.127 1.00 . A A . 45 LEU HD12 1 1 
       28 50200 1 1 45 LEU HD13 H  -0.814   3.504   8.652 1.00 . A A . 45 LEU HD13 1 1 
       28 50201 1 1 45 LEU HD21 H   0.020   1.168   9.821 1.00 . A A . 45 LEU HD21 1 1 
       28 50202 1 1 45 LEU HD22 H  -0.833   1.617  11.299 1.00 . A A . 45 LEU HD22 1 1 
       28 50203 1 1 45 LEU HD23 H   0.908   1.340  11.335 1.00 . A A . 45 LEU HD23 1 1 
       28 50204 1 1 45 LEU HG   H   0.474   3.734  11.372 1.00 . A A . 45 LEU HG   1 1 
       28 50205 1 1 45 LEU N    N   3.247   4.912   8.779 1.00 . A A . 45 LEU N    1 1 
       28 50206 1 1 45 LEU O    O   0.708   6.362  10.597 1.00 . A A . 45 LEU O    1 1 
       28 50207 1 1 46 ALA C    C   2.797   8.043  11.993 1.00 . A A . 46 ALA C    1 1 
       28 50208 1 1 46 ALA CA   C   2.822   6.587  12.407 1.00 . A A . 46 ALA CA   1 1 
       28 50209 1 1 46 ALA CB   C   4.116   6.336  13.174 1.00 . A A . 46 ALA CB   1 1 
       28 50210 1 1 46 ALA H    H   3.554   5.200  11.006 1.00 . A A . 46 ALA H    1 1 
       28 50211 1 1 46 ALA HA   H   1.982   6.370  13.028 1.00 . A A . 46 ALA HA   1 1 
       28 50212 1 1 46 ALA HB1  H   4.906   6.939  12.737 1.00 . A A . 46 ALA HB1  1 1 
       28 50213 1 1 46 ALA HB2  H   4.382   5.294  13.106 1.00 . A A . 46 ALA HB2  1 1 
       28 50214 1 1 46 ALA HB3  H   3.985   6.612  14.208 1.00 . A A . 46 ALA HB3  1 1 
       28 50215 1 1 46 ALA N    N   2.777   5.739  11.230 1.00 . A A . 46 ALA N    1 1 
       28 50216 1 1 46 ALA O    O   2.050   8.856  12.535 1.00 . A A . 46 ALA O    1 1 
       28 50217 1 1 47 GLU C    C   2.415  10.059   9.848 1.00 . A A . 47 GLU C    1 1 
       28 50218 1 1 47 GLU CA   C   3.734   9.656  10.449 1.00 . A A . 47 GLU CA   1 1 
       28 50219 1 1 47 GLU CB   C   4.778   9.641   9.345 1.00 . A A . 47 GLU CB   1 1 
       28 50220 1 1 47 GLU CD   C   6.348  10.844  10.921 1.00 . A A . 47 GLU CD   1 1 
       28 50221 1 1 47 GLU CG   C   6.202   9.714   9.896 1.00 . A A . 47 GLU CG   1 1 
       28 50222 1 1 47 GLU H    H   4.163   7.626  10.616 1.00 . A A . 47 GLU H    1 1 
       28 50223 1 1 47 GLU HA   H   4.016  10.350  11.216 1.00 . A A . 47 GLU HA   1 1 
       28 50224 1 1 47 GLU HB2  H   4.674   8.711   8.805 1.00 . A A . 47 GLU HB2  1 1 
       28 50225 1 1 47 GLU HB3  H   4.606  10.468   8.682 1.00 . A A . 47 GLU HB3  1 1 
       28 50226 1 1 47 GLU HG2  H   6.453   8.772  10.353 1.00 . A A . 47 GLU HG2  1 1 
       28 50227 1 1 47 GLU HG3  H   6.870   9.896   9.068 1.00 . A A . 47 GLU HG3  1 1 
       28 50228 1 1 47 GLU N    N   3.622   8.335  11.001 1.00 . A A . 47 GLU N    1 1 
       28 50229 1 1 47 GLU O    O   1.998  11.200   9.945 1.00 . A A . 47 GLU O    1 1 
       28 50230 1 1 47 GLU OE1  O   6.034  11.976  10.584 1.00 . A A . 47 GLU OE1  1 1 
       28 50231 1 1 47 GLU OE2  O   6.763  10.559  12.032 1.00 . A A . 47 GLU OE2  1 1 
       28 50232 1 1 48 ALA C    C  -0.534   9.585   9.684 1.00 . A A . 48 ALA C    1 1 
       28 50233 1 1 48 ALA CA   C   0.498   9.315   8.615 1.00 . A A . 48 ALA CA   1 1 
       28 50234 1 1 48 ALA CB   C   0.144   8.081   7.823 1.00 . A A . 48 ALA CB   1 1 
       28 50235 1 1 48 ALA H    H   2.155   8.192   9.198 1.00 . A A . 48 ALA H    1 1 
       28 50236 1 1 48 ALA HA   H   0.567  10.163   7.957 1.00 . A A . 48 ALA HA   1 1 
       28 50237 1 1 48 ALA HB1  H  -0.903   8.078   7.605 1.00 . A A . 48 ALA HB1  1 1 
       28 50238 1 1 48 ALA HB2  H   0.399   7.208   8.407 1.00 . A A . 48 ALA HB2  1 1 
       28 50239 1 1 48 ALA HB3  H   0.708   8.080   6.905 1.00 . A A . 48 ALA HB3  1 1 
       28 50240 1 1 48 ALA N    N   1.768   9.091   9.231 1.00 . A A . 48 ALA N    1 1 
       28 50241 1 1 48 ALA O    O  -1.303  10.530   9.580 1.00 . A A . 48 ALA O    1 1 
       28 50242 1 1 49 LYS C    C  -1.160  10.344  12.437 1.00 . A A . 49 LYS C    1 1 
       28 50243 1 1 49 LYS CA   C  -1.405   8.961  11.862 1.00 . A A . 49 LYS CA   1 1 
       28 50244 1 1 49 LYS CB   C  -1.152   7.895  12.938 1.00 . A A . 49 LYS CB   1 1 
       28 50245 1 1 49 LYS CD   C  -2.926   6.105  12.865 1.00 . A A . 49 LYS CD   1 1 
       28 50246 1 1 49 LYS CE   C  -3.370   4.834  12.131 1.00 . A A . 49 LYS CE   1 1 
       28 50247 1 1 49 LYS CG   C  -1.519   6.503  12.399 1.00 . A A . 49 LYS CG   1 1 
       28 50248 1 1 49 LYS H    H   0.165   8.056  10.774 1.00 . A A . 49 LYS H    1 1 
       28 50249 1 1 49 LYS HA   H  -2.426   8.891  11.526 1.00 . A A . 49 LYS HA   1 1 
       28 50250 1 1 49 LYS HB2  H  -0.109   7.908  13.217 1.00 . A A . 49 LYS HB2  1 1 
       28 50251 1 1 49 LYS HB3  H  -1.755   8.114  13.809 1.00 . A A . 49 LYS HB3  1 1 
       28 50252 1 1 49 LYS HD2  H  -2.913   5.919  13.930 1.00 . A A . 49 LYS HD2  1 1 
       28 50253 1 1 49 LYS HD3  H  -3.618   6.904  12.647 1.00 . A A . 49 LYS HD3  1 1 
       28 50254 1 1 49 LYS HE2  H  -4.391   4.605  12.395 1.00 . A A . 49 LYS HE2  1 1 
       28 50255 1 1 49 LYS HE3  H  -3.303   4.995  11.064 1.00 . A A . 49 LYS HE3  1 1 
       28 50256 1 1 49 LYS HG2  H  -1.496   6.518  11.319 1.00 . A A . 49 LYS HG2  1 1 
       28 50257 1 1 49 LYS HG3  H  -0.804   5.779  12.761 1.00 . A A . 49 LYS HG3  1 1 
       28 50258 1 1 49 LYS HZ1  H  -2.793   2.834  12.021 1.00 . A A . 49 LYS HZ1  1 1 
       28 50259 1 1 49 LYS HZ2  H  -2.549   3.543  13.546 1.00 . A A . 49 LYS HZ2  1 1 
       28 50260 1 1 49 LYS HZ3  H  -1.506   3.912  12.258 1.00 . A A . 49 LYS HZ3  1 1 
       28 50261 1 1 49 LYS N    N  -0.503   8.772  10.738 1.00 . A A . 49 LYS N    1 1 
       28 50262 1 1 49 LYS NZ   N  -2.488   3.695  12.518 1.00 . A A . 49 LYS NZ   1 1 
       28 50263 1 1 49 LYS O    O  -2.080  11.003  12.903 1.00 . A A . 49 LYS O    1 1 
       28 50264 1 1 50 LYS C    C   0.011  13.176  11.915 1.00 . A A . 50 LYS C    1 1 
       28 50265 1 1 50 LYS CA   C   0.482  12.086  12.855 1.00 . A A . 50 LYS CA   1 1 
       28 50266 1 1 50 LYS CB   C   2.006  12.148  13.028 1.00 . A A . 50 LYS CB   1 1 
       28 50267 1 1 50 LYS CD   C   3.925  11.064  14.251 1.00 . A A . 50 LYS CD   1 1 
       28 50268 1 1 50 LYS CE   C   4.750  12.351  14.116 1.00 . A A . 50 LYS CE   1 1 
       28 50269 1 1 50 LYS CG   C   2.423  11.397  14.303 1.00 . A A . 50 LYS CG   1 1 
       28 50270 1 1 50 LYS H    H   0.785  10.217  11.947 1.00 . A A . 50 LYS H    1 1 
       28 50271 1 1 50 LYS HA   H   0.015  12.236  13.798 1.00 . A A . 50 LYS HA   1 1 
       28 50272 1 1 50 LYS HB2  H   2.484  11.689  12.173 1.00 . A A . 50 LYS HB2  1 1 
       28 50273 1 1 50 LYS HB3  H   2.316  13.178  13.104 1.00 . A A . 50 LYS HB3  1 1 
       28 50274 1 1 50 LYS HD2  H   4.208  10.552  15.160 1.00 . A A . 50 LYS HD2  1 1 
       28 50275 1 1 50 LYS HD3  H   4.122  10.424  13.405 1.00 . A A . 50 LYS HD3  1 1 
       28 50276 1 1 50 LYS HE2  H   4.627  12.754  13.121 1.00 . A A . 50 LYS HE2  1 1 
       28 50277 1 1 50 LYS HE3  H   4.411  13.076  14.842 1.00 . A A . 50 LYS HE3  1 1 
       28 50278 1 1 50 LYS HG2  H   2.222  12.015  15.165 1.00 . A A . 50 LYS HG2  1 1 
       28 50279 1 1 50 LYS HG3  H   1.858  10.480  14.383 1.00 . A A . 50 LYS HG3  1 1 
       28 50280 1 1 50 LYS HZ1  H   6.287  11.495  15.227 1.00 . A A . 50 LYS HZ1  1 1 
       28 50281 1 1 50 LYS HZ2  H   6.723  12.933  14.434 1.00 . A A . 50 LYS HZ2  1 1 
       28 50282 1 1 50 LYS HZ3  H   6.558  11.489  13.553 1.00 . A A . 50 LYS HZ3  1 1 
       28 50283 1 1 50 LYS N    N   0.100  10.781  12.365 1.00 . A A . 50 LYS N    1 1 
       28 50284 1 1 50 LYS NZ   N   6.188  12.045  14.351 1.00 . A A . 50 LYS NZ   1 1 
       28 50285 1 1 50 LYS O    O  -0.487  14.214  12.352 1.00 . A A . 50 LYS O    1 1 
       28 50286 1 1 51 LEU C    C  -1.757  13.958   9.577 1.00 . A A . 51 LEU C    1 1 
       28 50287 1 1 51 LEU CA   C  -0.247  13.881   9.617 1.00 . A A . 51 LEU CA   1 1 
       28 50288 1 1 51 LEU CB   C   0.293  13.487   8.234 1.00 . A A . 51 LEU CB   1 1 
       28 50289 1 1 51 LEU CD1  C   1.470  15.719   8.113 1.00 . A A . 51 LEU CD1  1 1 
       28 50290 1 1 51 LEU CD2  C   2.728  13.670   8.861 1.00 . A A . 51 LEU CD2  1 1 
       28 50291 1 1 51 LEU CG   C   1.622  14.201   7.936 1.00 . A A . 51 LEU CG   1 1 
       28 50292 1 1 51 LEU H    H   0.558  12.075  10.350 1.00 . A A . 51 LEU H    1 1 
       28 50293 1 1 51 LEU HA   H   0.141  14.840   9.886 1.00 . A A . 51 LEU HA   1 1 
       28 50294 1 1 51 LEU HB2  H   0.447  12.416   8.199 1.00 . A A . 51 LEU HB2  1 1 
       28 50295 1 1 51 LEU HB3  H  -0.425  13.766   7.483 1.00 . A A . 51 LEU HB3  1 1 
       28 50296 1 1 51 LEU HD11 H   0.443  16.002   7.933 1.00 . A A . 51 LEU HD11 1 1 
       28 50297 1 1 51 LEU HD12 H   2.111  16.227   7.409 1.00 . A A . 51 LEU HD12 1 1 
       28 50298 1 1 51 LEU HD13 H   1.749  15.998   9.118 1.00 . A A . 51 LEU HD13 1 1 
       28 50299 1 1 51 LEU HD21 H   2.318  13.470   9.842 1.00 . A A . 51 LEU HD21 1 1 
       28 50300 1 1 51 LEU HD22 H   3.513  14.403   8.941 1.00 . A A . 51 LEU HD22 1 1 
       28 50301 1 1 51 LEU HD23 H   3.133  12.757   8.451 1.00 . A A . 51 LEU HD23 1 1 
       28 50302 1 1 51 LEU HG   H   1.890  14.003   6.914 1.00 . A A . 51 LEU HG   1 1 
       28 50303 1 1 51 LEU N    N   0.167  12.926  10.624 1.00 . A A . 51 LEU N    1 1 
       28 50304 1 1 51 LEU O    O  -2.337  15.036   9.465 1.00 . A A . 51 LEU O    1 1 
       28 50305 1 1 52 ASN C    C  -4.372  13.415  10.895 1.00 . A A . 52 ASN C    1 1 
       28 50306 1 1 52 ASN CA   C  -3.816  12.692   9.688 1.00 . A A . 52 ASN CA   1 1 
       28 50307 1 1 52 ASN CB   C  -4.215  11.226   9.754 1.00 . A A . 52 ASN CB   1 1 
       28 50308 1 1 52 ASN CG   C  -5.725  11.094   9.806 1.00 . A A . 52 ASN CG   1 1 
       28 50309 1 1 52 ASN H    H  -1.850  11.980   9.789 1.00 . A A . 52 ASN H    1 1 
       28 50310 1 1 52 ASN HA   H  -4.203  13.124   8.779 1.00 . A A . 52 ASN HA   1 1 
       28 50311 1 1 52 ASN HB2  H  -3.848  10.727   8.876 1.00 . A A . 52 ASN HB2  1 1 
       28 50312 1 1 52 ASN HB3  H  -3.784  10.772  10.634 1.00 . A A . 52 ASN HB3  1 1 
       28 50313 1 1 52 ASN HD21 H  -5.801  11.007  11.788 1.00 . A A . 52 ASN HD21 1 1 
       28 50314 1 1 52 ASN HD22 H  -7.300  10.912  10.999 1.00 . A A . 52 ASN HD22 1 1 
       28 50315 1 1 52 ASN N    N  -2.379  12.793   9.688 1.00 . A A . 52 ASN N    1 1 
       28 50316 1 1 52 ASN ND2  N  -6.325  10.996  10.959 1.00 . A A . 52 ASN ND2  1 1 
       28 50317 1 1 52 ASN O    O  -5.322  14.187  10.789 1.00 . A A . 52 ASN O    1 1 
       28 50318 1 1 52 ASN OD1  O  -6.372  11.088   8.771 1.00 . A A . 52 ASN OD1  1 1 
       28 50319 1 1 53 ASP C    C  -3.947  15.289  13.192 1.00 . A A . 53 ASP C    1 1 
       28 50320 1 1 53 ASP CA   C  -4.166  13.787  13.279 1.00 . A A . 53 ASP CA   1 1 
       28 50321 1 1 53 ASP CB   C  -3.396  13.207  14.473 1.00 . A A . 53 ASP CB   1 1 
       28 50322 1 1 53 ASP CG   C  -3.836  11.765  14.785 1.00 . A A . 53 ASP CG   1 1 
       28 50323 1 1 53 ASP H    H  -2.992  12.534  12.053 1.00 . A A . 53 ASP H    1 1 
       28 50324 1 1 53 ASP HA   H  -5.210  13.595  13.411 1.00 . A A . 53 ASP HA   1 1 
       28 50325 1 1 53 ASP HB2  H  -2.340  13.211  14.243 1.00 . A A . 53 ASP HB2  1 1 
       28 50326 1 1 53 ASP HB3  H  -3.573  13.826  15.341 1.00 . A A . 53 ASP HB3  1 1 
       28 50327 1 1 53 ASP N    N  -3.749  13.157  12.044 1.00 . A A . 53 ASP N    1 1 
       28 50328 1 1 53 ASP O    O  -4.782  16.076  13.632 1.00 . A A . 53 ASP O    1 1 
       28 50329 1 1 53 ASP OD1  O  -4.783  11.285  14.174 1.00 . A A . 53 ASP OD1  1 1 
       28 50330 1 1 53 ASP OD2  O  -3.206  11.156  15.633 1.00 . A A . 53 ASP OD2  1 1 
       28 50331 1 1 54 ALA C    C  -3.505  17.727  11.486 1.00 . A A . 54 ALA C    1 1 
       28 50332 1 1 54 ALA CA   C  -2.491  17.074  12.422 1.00 . A A . 54 ALA CA   1 1 
       28 50333 1 1 54 ALA CB   C  -1.086  17.203  11.835 1.00 . A A . 54 ALA CB   1 1 
       28 50334 1 1 54 ALA H    H  -2.205  14.996  12.257 1.00 . A A . 54 ALA H    1 1 
       28 50335 1 1 54 ALA HA   H  -2.519  17.563  13.380 1.00 . A A . 54 ALA HA   1 1 
       28 50336 1 1 54 ALA HB1  H  -1.006  16.575  10.959 1.00 . A A . 54 ALA HB1  1 1 
       28 50337 1 1 54 ALA HB2  H  -0.359  16.888  12.569 1.00 . A A . 54 ALA HB2  1 1 
       28 50338 1 1 54 ALA HB3  H  -0.900  18.231  11.560 1.00 . A A . 54 ALA HB3  1 1 
       28 50339 1 1 54 ALA N    N  -2.820  15.672  12.597 1.00 . A A . 54 ALA N    1 1 
       28 50340 1 1 54 ALA O    O  -3.912  18.871  11.695 1.00 . A A . 54 ALA O    1 1 
       28 50341 1 1 55 GLN C    C  -6.318  17.208   9.962 1.00 . A A . 55 GLN C    1 1 
       28 50342 1 1 55 GLN CA   C  -4.883  17.455   9.486 1.00 . A A . 55 GLN CA   1 1 
       28 50343 1 1 55 GLN CB   C  -4.640  16.743   8.157 1.00 . A A . 55 GLN CB   1 1 
       28 50344 1 1 55 GLN CD   C  -2.941  16.398   6.355 1.00 . A A . 55 GLN CD   1 1 
       28 50345 1 1 55 GLN CG   C  -3.361  17.291   7.512 1.00 . A A . 55 GLN CG   1 1 
       28 50346 1 1 55 GLN H    H  -3.545  16.061  10.356 1.00 . A A . 55 GLN H    1 1 
       28 50347 1 1 55 GLN HA   H  -4.742  18.515   9.341 1.00 . A A . 55 GLN HA   1 1 
       28 50348 1 1 55 GLN HB2  H  -4.526  15.680   8.338 1.00 . A A . 55 GLN HB2  1 1 
       28 50349 1 1 55 GLN HB3  H  -5.477  16.911   7.494 1.00 . A A . 55 GLN HB3  1 1 
       28 50350 1 1 55 GLN HE21 H  -2.468  14.882   7.536 1.00 . A A . 55 GLN HE21 1 1 
       28 50351 1 1 55 GLN HE22 H  -2.230  14.612   5.879 1.00 . A A . 55 GLN HE22 1 1 
       28 50352 1 1 55 GLN HG2  H  -3.545  18.291   7.144 1.00 . A A . 55 GLN HG2  1 1 
       28 50353 1 1 55 GLN HG3  H  -2.570  17.320   8.245 1.00 . A A . 55 GLN HG3  1 1 
       28 50354 1 1 55 GLN N    N  -3.910  16.973  10.461 1.00 . A A . 55 GLN N    1 1 
       28 50355 1 1 55 GLN NE2  N  -2.513  15.197   6.610 1.00 . A A . 55 GLN NE2  1 1 
       28 50356 1 1 55 GLN O    O  -7.276  17.599   9.290 1.00 . A A . 55 GLN O    1 1 
       28 50357 1 1 55 GLN OE1  O  -3.006  16.797   5.194 1.00 . A A . 55 GLN OE1  1 1 
       28 50358 1 1 56 ALA C    C  -8.403  17.533  12.265 1.00 . A A . 56 ALA C    1 1 
       28 50359 1 1 56 ALA CA   C  -7.780  16.273  11.678 1.00 . A A . 56 ALA CA   1 1 
       28 50360 1 1 56 ALA CB   C  -7.680  15.192  12.761 1.00 . A A . 56 ALA CB   1 1 
       28 50361 1 1 56 ALA H    H  -5.657  16.279  11.612 1.00 . A A . 56 ALA H    1 1 
       28 50362 1 1 56 ALA HA   H  -8.421  15.916  10.889 1.00 . A A . 56 ALA HA   1 1 
       28 50363 1 1 56 ALA HB1  H  -8.674  14.889  13.060 1.00 . A A . 56 ALA HB1  1 1 
       28 50364 1 1 56 ALA HB2  H  -7.153  15.584  13.618 1.00 . A A . 56 ALA HB2  1 1 
       28 50365 1 1 56 ALA HB3  H  -7.148  14.338  12.372 1.00 . A A . 56 ALA HB3  1 1 
       28 50366 1 1 56 ALA N    N  -6.458  16.563  11.122 1.00 . A A . 56 ALA N    1 1 
       28 50367 1 1 56 ALA O    O  -7.701  18.354  12.855 1.00 . A A . 56 ALA O    1 1 
       28 50368 1 1 57 PRO C    C -10.058  19.265  14.015 1.00 . A A . 57 PRO C    1 1 
       28 50369 1 1 57 PRO CA   C -10.474  18.871  12.600 1.00 . A A . 57 PRO CA   1 1 
       28 50370 1 1 57 PRO CB   C -11.929  18.396  12.579 1.00 . A A . 57 PRO CB   1 1 
       28 50371 1 1 57 PRO CD   C -10.608  16.787  11.395 1.00 . A A . 57 PRO CD   1 1 
       28 50372 1 1 57 PRO CG   C -11.896  16.979  12.150 1.00 . A A . 57 PRO CG   1 1 
       28 50373 1 1 57 PRO HA   H -10.357  19.708  11.931 1.00 . A A . 57 PRO HA   1 1 
       28 50374 1 1 57 PRO HB2  H -12.377  18.482  13.551 1.00 . A A . 57 PRO HB2  1 1 
       28 50375 1 1 57 PRO HB3  H -12.479  18.967  11.856 1.00 . A A . 57 PRO HB3  1 1 
       28 50376 1 1 57 PRO HD2  H -10.279  15.762  11.464 1.00 . A A . 57 PRO HD2  1 1 
       28 50377 1 1 57 PRO HD3  H -10.723  17.097  10.370 1.00 . A A . 57 PRO HD3  1 1 
       28 50378 1 1 57 PRO HG2  H -11.903  16.348  13.023 1.00 . A A . 57 PRO HG2  1 1 
       28 50379 1 1 57 PRO HG3  H -12.732  16.761  11.515 1.00 . A A . 57 PRO HG3  1 1 
       28 50380 1 1 57 PRO N    N  -9.704  17.696  12.098 1.00 . A A . 57 PRO N    1 1 
       28 50381 1 1 57 PRO O    O -10.542  18.722  15.012 1.00 . A A . 57 PRO O    1 1 
       28 50382 1 1 58 LYS C    C  -8.522  22.241  15.298 1.00 . A A . 58 LYS C    1 1 
       28 50383 1 1 58 LYS CA   C  -8.588  20.713  15.316 1.00 . A A . 58 LYS CA   1 1 
       28 50384 1 1 58 LYS CB   C  -7.190  20.138  15.531 1.00 . A A . 58 LYS CB   1 1 
       28 50385 1 1 58 LYS CD   C  -6.025  17.904  15.554 1.00 . A A . 58 LYS CD   1 1 
       28 50386 1 1 58 LYS CE   C  -4.829  18.319  16.417 1.00 . A A . 58 LYS CE   1 1 
       28 50387 1 1 58 LYS CG   C  -7.286  18.669  15.980 1.00 . A A . 58 LYS CG   1 1 
       28 50388 1 1 58 LYS H    H  -8.813  20.547  13.213 1.00 . A A . 58 LYS H    1 1 
       28 50389 1 1 58 LYS HA   H  -9.210  20.400  16.128 1.00 . A A . 58 LYS HA   1 1 
       28 50390 1 1 58 LYS HB2  H  -6.653  20.198  14.609 1.00 . A A . 58 LYS HB2  1 1 
       28 50391 1 1 58 LYS HB3  H  -6.675  20.711  16.288 1.00 . A A . 58 LYS HB3  1 1 
       28 50392 1 1 58 LYS HD2  H  -6.198  16.843  15.669 1.00 . A A . 58 LYS HD2  1 1 
       28 50393 1 1 58 LYS HD3  H  -5.808  18.119  14.518 1.00 . A A . 58 LYS HD3  1 1 
       28 50394 1 1 58 LYS HE2  H  -4.663  19.382  16.318 1.00 . A A . 58 LYS HE2  1 1 
       28 50395 1 1 58 LYS HE3  H  -5.029  18.080  17.451 1.00 . A A . 58 LYS HE3  1 1 
       28 50396 1 1 58 LYS HG2  H  -7.386  18.629  17.054 1.00 . A A . 58 LYS HG2  1 1 
       28 50397 1 1 58 LYS HG3  H  -8.150  18.208  15.525 1.00 . A A . 58 LYS HG3  1 1 
       28 50398 1 1 58 LYS HZ1  H  -2.864  18.259  15.728 1.00 . A A . 58 LYS HZ1  1 1 
       28 50399 1 1 58 LYS HZ2  H  -3.849  17.018  15.115 1.00 . A A . 58 LYS HZ2  1 1 
       28 50400 1 1 58 LYS HZ3  H  -3.288  16.949  16.719 1.00 . A A . 58 LYS HZ3  1 1 
       28 50401 1 1 58 LYS N    N  -9.140  20.201  14.060 1.00 . A A . 58 LYS N    1 1 
       28 50402 1 1 58 LYS NZ   N  -3.615  17.581  15.961 1.00 . A A . 58 LYS NZ   1 1 
       28 50403 1 1 58 LYS O    O  -8.128  22.789  14.280 1.00 . A A . 58 LYS O    1 1 
       28 50404 1 1 58 LYS OXT  O  -8.865  22.842  16.304 1.00 . A A . 58 LYS OXT  1 1 
       28 50405 2 2  1 VAL C    C -14.756  -6.369   5.669 1.00 . B B .  1 VAL C    1 1 
       28 50406 2 2  1 VAL CA   C -14.376  -5.998   7.099 1.00 . B B .  1 VAL CA   1 1 
       28 50407 2 2  1 VAL CB   C -14.163  -4.478   7.219 1.00 . B B .  1 VAL CB   1 1 
       28 50408 2 2  1 VAL CG1  C -15.486  -3.744   6.959 1.00 . B B .  1 VAL CG1  1 1 
       28 50409 2 2  1 VAL CG2  C -13.662  -4.134   8.631 1.00 . B B .  1 VAL CG2  1 1 
       28 50410 2 2  1 VAL H1   H -12.314  -6.271   6.966 1.00 . B B .  1 VAL H1   1 1 
       28 50411 2 2  1 VAL H2   H -13.190  -7.710   7.189 1.00 . B B .  1 VAL H2   1 1 
       28 50412 2 2  1 VAL H3   H -12.962  -6.641   8.489 1.00 . B B .  1 VAL H3   1 1 
       28 50413 2 2  1 VAL HA   H -15.165  -6.307   7.771 1.00 . B B .  1 VAL HA   1 1 
       28 50414 2 2  1 VAL HB   H -13.430  -4.161   6.490 1.00 . B B .  1 VAL HB   1 1 
       28 50415 2 2  1 VAL HG11 H -15.777  -3.877   5.927 1.00 . B B .  1 VAL HG11 1 1 
       28 50416 2 2  1 VAL HG12 H -15.360  -2.690   7.162 1.00 . B B .  1 VAL HG12 1 1 
       28 50417 2 2  1 VAL HG13 H -16.256  -4.142   7.603 1.00 . B B .  1 VAL HG13 1 1 
       28 50418 2 2  1 VAL HG21 H -13.657  -3.061   8.759 1.00 . B B .  1 VAL HG21 1 1 
       28 50419 2 2  1 VAL HG22 H -12.659  -4.513   8.761 1.00 . B B .  1 VAL HG22 1 1 
       28 50420 2 2  1 VAL HG23 H -14.314  -4.581   9.367 1.00 . B B .  1 VAL HG23 1 1 
       28 50421 2 2  1 VAL N    N -13.115  -6.709   7.464 1.00 . B B .  1 VAL N    1 1 
       28 50422 2 2  1 VAL O    O -15.907  -6.711   5.391 1.00 . B B .  1 VAL O    1 1 
       28 50423 2 2  2 ASP C    C -13.998  -8.156   3.169 1.00 . B B .  2 ASP C    1 1 
       28 50424 2 2  2 ASP CA   C -13.989  -6.635   3.362 1.00 . B B .  2 ASP CA   1 1 
       28 50425 2 2  2 ASP CB   C -12.886  -5.987   2.508 1.00 . B B .  2 ASP CB   1 1 
       28 50426 2 2  2 ASP CG   C -11.517  -6.560   2.878 1.00 . B B .  2 ASP CG   1 1 
       28 50427 2 2  2 ASP H    H -12.880  -6.026   5.062 1.00 . B B .  2 ASP H    1 1 
       28 50428 2 2  2 ASP HA   H -14.944  -6.238   3.051 1.00 . B B .  2 ASP HA   1 1 
       28 50429 2 2  2 ASP HB2  H -13.085  -6.174   1.465 1.00 . B B .  2 ASP HB2  1 1 
       28 50430 2 2  2 ASP HB3  H -12.884  -4.920   2.682 1.00 . B B .  2 ASP HB3  1 1 
       28 50431 2 2  2 ASP N    N -13.774  -6.302   4.770 1.00 . B B .  2 ASP N    1 1 
       28 50432 2 2  2 ASP O    O -14.232  -8.905   4.122 1.00 . B B .  2 ASP O    1 1 
       28 50433 2 2  2 ASP OD1  O -10.985  -6.151   3.898 1.00 . B B .  2 ASP OD1  1 1 
       28 50434 2 2  2 ASP OD2  O -11.019  -7.394   2.137 1.00 . B B .  2 ASP OD2  1 1 
       28 50435 2 2  3 ASN C    C -12.702 -10.773   2.472 1.00 . B B .  3 ASN C    1 1 
       28 50436 2 2  3 ASN CA   C -13.735 -10.033   1.619 1.00 . B B .  3 ASN CA   1 1 
       28 50437 2 2  3 ASN CB   C -13.397 -10.237   0.134 1.00 . B B .  3 ASN CB   1 1 
       28 50438 2 2  3 ASN CG   C -14.333  -9.415  -0.748 1.00 . B B .  3 ASN CG   1 1 
       28 50439 2 2  3 ASN H    H -13.579  -7.962   1.221 1.00 . B B .  3 ASN H    1 1 
       28 50440 2 2  3 ASN HA   H -14.712 -10.442   1.813 1.00 . B B .  3 ASN HA   1 1 
       28 50441 2 2  3 ASN HB2  H -12.377  -9.929  -0.045 1.00 . B B .  3 ASN HB2  1 1 
       28 50442 2 2  3 ASN HB3  H -13.501 -11.283  -0.114 1.00 . B B .  3 ASN HB3  1 1 
       28 50443 2 2  3 ASN HD21 H -15.981  -9.990   0.198 1.00 . B B .  3 ASN HD21 1 1 
       28 50444 2 2  3 ASN HD22 H -16.223  -8.917  -1.094 1.00 . B B .  3 ASN HD22 1 1 
       28 50445 2 2  3 ASN N    N -13.751  -8.604   1.935 1.00 . B B .  3 ASN N    1 1 
       28 50446 2 2  3 ASN ND2  N -15.619  -9.443  -0.530 1.00 . B B .  3 ASN ND2  1 1 
       28 50447 2 2  3 ASN O    O -11.872 -10.149   3.141 1.00 . B B .  3 ASN O    1 1 
       28 50448 2 2  3 ASN OD1  O -13.879  -8.730  -1.664 1.00 . B B .  3 ASN OD1  1 1 
       28 50449 2 2  4 LYS C    C -10.375 -12.595   2.798 1.00 . B B .  4 LYS C    1 1 
       28 50450 2 2  4 LYS CA   C -11.810 -12.935   3.191 1.00 . B B .  4 LYS CA   1 1 
       28 50451 2 2  4 LYS CB   C -12.099 -14.425   2.957 1.00 . B B .  4 LYS CB   1 1 
       28 50452 2 2  4 LYS CD   C -12.229 -16.247   1.241 1.00 . B B .  4 LYS CD   1 1 
       28 50453 2 2  4 LYS CE   C -13.755 -16.320   1.161 1.00 . B B .  4 LYS CE   1 1 
       28 50454 2 2  4 LYS CG   C -11.803 -14.801   1.501 1.00 . B B .  4 LYS CG   1 1 
       28 50455 2 2  4 LYS H    H -13.428 -12.545   1.871 1.00 . B B .  4 LYS H    1 1 
       28 50456 2 2  4 LYS HA   H -11.935 -12.721   4.233 1.00 . B B .  4 LYS HA   1 1 
       28 50457 2 2  4 LYS HB2  H -11.482 -15.021   3.613 1.00 . B B .  4 LYS HB2  1 1 
       28 50458 2 2  4 LYS HB3  H -13.139 -14.622   3.172 1.00 . B B .  4 LYS HB3  1 1 
       28 50459 2 2  4 LYS HD2  H -11.800 -16.584   0.309 1.00 . B B .  4 LYS HD2  1 1 
       28 50460 2 2  4 LYS HD3  H -11.881 -16.876   2.047 1.00 . B B .  4 LYS HD3  1 1 
       28 50461 2 2  4 LYS HE2  H -14.168 -16.290   2.160 1.00 . B B .  4 LYS HE2  1 1 
       28 50462 2 2  4 LYS HE3  H -14.126 -15.476   0.595 1.00 . B B .  4 LYS HE3  1 1 
       28 50463 2 2  4 LYS HG2  H -12.348 -14.141   0.842 1.00 . B B .  4 LYS HG2  1 1 
       28 50464 2 2  4 LYS HG3  H -10.744 -14.704   1.313 1.00 . B B .  4 LYS HG3  1 1 
       28 50465 2 2  4 LYS HZ1  H -13.802 -17.594  -0.485 1.00 . B B .  4 LYS HZ1  1 1 
       28 50466 2 2  4 LYS HZ2  H -15.200 -17.656   0.479 1.00 . B B .  4 LYS HZ2  1 1 
       28 50467 2 2  4 LYS HZ3  H -13.765 -18.396   1.009 1.00 . B B .  4 LYS HZ3  1 1 
       28 50468 2 2  4 LYS N    N -12.752 -12.109   2.431 1.00 . B B .  4 LYS N    1 1 
       28 50469 2 2  4 LYS NZ   N -14.161 -17.587   0.491 1.00 . B B .  4 LYS NZ   1 1 
       28 50470 2 2  4 LYS O    O  -9.430 -12.861   3.541 1.00 . B B .  4 LYS O    1 1 
       28 50471 2 2  5 PHE C    C  -8.421 -10.351   1.827 1.00 . B B .  5 PHE C    1 1 
       28 50472 2 2  5 PHE CA   C  -8.955 -11.576   1.096 1.00 . B B .  5 PHE CA   1 1 
       28 50473 2 2  5 PHE CB   C  -9.086 -11.268  -0.401 1.00 . B B .  5 PHE CB   1 1 
       28 50474 2 2  5 PHE CD1  C -10.206 -13.431  -0.984 1.00 . B B .  5 PHE CD1  1 1 
       28 50475 2 2  5 PHE CD2  C  -8.080 -12.910  -2.022 1.00 . B B .  5 PHE CD2  1 1 
       28 50476 2 2  5 PHE CE1  C -10.244 -14.648  -1.669 1.00 . B B .  5 PHE CE1  1 1 
       28 50477 2 2  5 PHE CE2  C  -8.117 -14.123  -2.712 1.00 . B B .  5 PHE CE2  1 1 
       28 50478 2 2  5 PHE CG   C  -9.126 -12.566  -1.159 1.00 . B B .  5 PHE CG   1 1 
       28 50479 2 2  5 PHE CZ   C  -9.198 -14.993  -2.534 1.00 . B B .  5 PHE CZ   1 1 
       28 50480 2 2  5 PHE H    H -11.041 -11.812   1.091 1.00 . B B .  5 PHE H    1 1 
       28 50481 2 2  5 PHE HA   H  -8.252 -12.386   1.221 1.00 . B B .  5 PHE HA   1 1 
       28 50482 2 2  5 PHE HB2  H  -9.998 -10.718  -0.581 1.00 . B B .  5 PHE HB2  1 1 
       28 50483 2 2  5 PHE HB3  H  -8.240 -10.683  -0.731 1.00 . B B .  5 PHE HB3  1 1 
       28 50484 2 2  5 PHE HD1  H -11.011 -13.158  -0.307 1.00 . B B .  5 PHE HD1  1 1 
       28 50485 2 2  5 PHE HD2  H  -7.246 -12.236  -2.158 1.00 . B B .  5 PHE HD2  1 1 
       28 50486 2 2  5 PHE HE1  H -11.079 -15.318  -1.535 1.00 . B B .  5 PHE HE1  1 1 
       28 50487 2 2  5 PHE HE2  H  -7.311 -14.390  -3.378 1.00 . B B .  5 PHE HE2  1 1 
       28 50488 2 2  5 PHE HZ   H  -9.221 -15.933  -3.061 1.00 . B B .  5 PHE HZ   1 1 
       28 50489 2 2  5 PHE N    N -10.242 -11.989   1.621 1.00 . B B .  5 PHE N    1 1 
       28 50490 2 2  5 PHE O    O  -7.463  -9.758   1.383 1.00 . B B .  5 PHE O    1 1 
       28 50491 2 2  6 ASN C    C  -7.099  -9.124   4.160 1.00 . B B .  6 ASN C    1 1 
       28 50492 2 2  6 ASN CA   C  -8.528  -8.846   3.737 1.00 . B B .  6 ASN CA   1 1 
       28 50493 2 2  6 ASN CB   C  -9.430  -8.595   4.962 1.00 . B B .  6 ASN CB   1 1 
       28 50494 2 2  6 ASN CG   C  -9.395  -9.767   5.950 1.00 . B B .  6 ASN CG   1 1 
       28 50495 2 2  6 ASN H    H  -9.769 -10.518   3.301 1.00 . B B .  6 ASN H    1 1 
       28 50496 2 2  6 ASN HA   H  -8.520  -7.961   3.115 1.00 . B B .  6 ASN HA   1 1 
       28 50497 2 2  6 ASN HB2  H  -9.100  -7.699   5.466 1.00 . B B .  6 ASN HB2  1 1 
       28 50498 2 2  6 ASN HB3  H -10.446  -8.455   4.625 1.00 . B B .  6 ASN HB3  1 1 
       28 50499 2 2  6 ASN HD21 H  -9.042 -11.148   4.568 1.00 . B B .  6 ASN HD21 1 1 
       28 50500 2 2  6 ASN HD22 H  -9.163 -11.726   6.159 1.00 . B B .  6 ASN HD22 1 1 
       28 50501 2 2  6 ASN N    N  -9.018  -9.991   2.962 1.00 . B B .  6 ASN N    1 1 
       28 50502 2 2  6 ASN ND2  N  -9.183 -10.981   5.524 1.00 . B B .  6 ASN ND2  1 1 
       28 50503 2 2  6 ASN O    O  -6.261  -8.232   4.170 1.00 . B B .  6 ASN O    1 1 
       28 50504 2 2  6 ASN OD1  O  -9.574  -9.564   7.150 1.00 . B B .  6 ASN OD1  1 1 
       28 50505 2 2  7 LYS C    C  -4.622 -10.888   3.596 1.00 . B B .  7 LYS C    1 1 
       28 50506 2 2  7 LYS CA   C  -5.519 -10.854   4.833 1.00 . B B .  7 LYS CA   1 1 
       28 50507 2 2  7 LYS CB   C  -5.662 -12.251   5.456 1.00 . B B .  7 LYS CB   1 1 
       28 50508 2 2  7 LYS CD   C  -6.515 -14.588   5.100 1.00 . B B .  7 LYS CD   1 1 
       28 50509 2 2  7 LYS CE   C  -6.840 -15.657   4.050 1.00 . B B .  7 LYS CE   1 1 
       28 50510 2 2  7 LYS CG   C  -6.123 -13.277   4.407 1.00 . B B .  7 LYS CG   1 1 
       28 50511 2 2  7 LYS H    H  -7.561 -11.047   4.380 1.00 . B B .  7 LYS H    1 1 
       28 50512 2 2  7 LYS HA   H  -5.098 -10.181   5.564 1.00 . B B .  7 LYS HA   1 1 
       28 50513 2 2  7 LYS HB2  H  -4.714 -12.562   5.866 1.00 . B B .  7 LYS HB2  1 1 
       28 50514 2 2  7 LYS HB3  H  -6.399 -12.205   6.244 1.00 . B B .  7 LYS HB3  1 1 
       28 50515 2 2  7 LYS HD2  H  -5.694 -14.928   5.718 1.00 . B B .  7 LYS HD2  1 1 
       28 50516 2 2  7 LYS HD3  H  -7.384 -14.420   5.720 1.00 . B B .  7 LYS HD3  1 1 
       28 50517 2 2  7 LYS HE2  H  -7.466 -16.417   4.494 1.00 . B B .  7 LYS HE2  1 1 
       28 50518 2 2  7 LYS HE3  H  -7.363 -15.203   3.220 1.00 . B B .  7 LYS HE3  1 1 
       28 50519 2 2  7 LYS HG2  H  -6.973 -12.886   3.868 1.00 . B B .  7 LYS HG2  1 1 
       28 50520 2 2  7 LYS HG3  H  -5.315 -13.469   3.717 1.00 . B B .  7 LYS HG3  1 1 
       28 50521 2 2  7 LYS HZ1  H  -5.804 -17.069   2.925 1.00 . B B .  7 LYS HZ1  1 1 
       28 50522 2 2  7 LYS HZ2  H  -5.030 -16.634   4.373 1.00 . B B .  7 LYS HZ2  1 1 
       28 50523 2 2  7 LYS HZ3  H  -5.017 -15.571   3.047 1.00 . B B .  7 LYS HZ3  1 1 
       28 50524 2 2  7 LYS N    N  -6.840 -10.391   4.454 1.00 . B B .  7 LYS N    1 1 
       28 50525 2 2  7 LYS NZ   N  -5.578 -16.280   3.562 1.00 . B B .  7 LYS NZ   1 1 
       28 50526 2 2  7 LYS O    O  -3.458 -10.490   3.640 1.00 . B B .  7 LYS O    1 1 
       28 50527 2 2  8 GLU C    C  -4.269 -10.091   0.614 1.00 . B B .  8 GLU C    1 1 
       28 50528 2 2  8 GLU CA   C  -4.527 -11.471   1.213 1.00 . B B .  8 GLU CA   1 1 
       28 50529 2 2  8 GLU CB   C  -5.414 -12.284   0.250 1.00 . B B .  8 GLU CB   1 1 
       28 50530 2 2  8 GLU CD   C  -4.183 -14.388   0.903 1.00 . B B .  8 GLU CD   1 1 
       28 50531 2 2  8 GLU CG   C  -5.558 -13.730   0.754 1.00 . B B .  8 GLU CG   1 1 
       28 50532 2 2  8 GLU H    H  -6.144 -11.649   2.555 1.00 . B B .  8 GLU H    1 1 
       28 50533 2 2  8 GLU HA   H  -3.585 -11.982   1.349 1.00 . B B .  8 GLU HA   1 1 
       28 50534 2 2  8 GLU HB2  H  -6.397 -11.828   0.197 1.00 . B B .  8 GLU HB2  1 1 
       28 50535 2 2  8 GLU HB3  H  -4.970 -12.290  -0.733 1.00 . B B .  8 GLU HB3  1 1 
       28 50536 2 2  8 GLU HG2  H  -6.060 -13.723   1.714 1.00 . B B .  8 GLU HG2  1 1 
       28 50537 2 2  8 GLU HG3  H  -6.152 -14.297   0.047 1.00 . B B .  8 GLU HG3  1 1 
       28 50538 2 2  8 GLU N    N  -5.209 -11.364   2.498 1.00 . B B .  8 GLU N    1 1 
       28 50539 2 2  8 GLU O    O  -3.269  -9.873  -0.076 1.00 . B B .  8 GLU O    1 1 
       28 50540 2 2  8 GLU OE1  O  -3.489 -14.501  -0.094 1.00 . B B .  8 GLU OE1  1 1 
       28 50541 2 2  8 GLU OE2  O  -3.848 -14.773   2.011 1.00 . B B .  8 GLU OE2  1 1 
       28 50542 2 2  9 ARG C    C  -3.891  -7.119   0.928 1.00 . B B .  9 ARG C    1 1 
       28 50543 2 2  9 ARG CA   C  -5.118  -7.818   0.366 1.00 . B B .  9 ARG CA   1 1 
       28 50544 2 2  9 ARG CB   C  -6.368  -7.040   0.789 1.00 . B B .  9 ARG CB   1 1 
       28 50545 2 2  9 ARG CD   C  -7.214  -4.676   0.798 1.00 . B B .  9 ARG CD   1 1 
       28 50546 2 2  9 ARG CG   C  -6.480  -5.743  -0.018 1.00 . B B .  9 ARG CG   1 1 
       28 50547 2 2  9 ARG CZ   C  -9.344  -4.476   1.937 1.00 . B B .  9 ARG CZ   1 1 
       28 50548 2 2  9 ARG H    H  -5.966  -9.426   1.428 1.00 . B B .  9 ARG H    1 1 
       28 50549 2 2  9 ARG HA   H  -5.072  -7.847  -0.715 1.00 . B B .  9 ARG HA   1 1 
       28 50550 2 2  9 ARG HB2  H  -7.244  -7.643   0.608 1.00 . B B .  9 ARG HB2  1 1 
       28 50551 2 2  9 ARG HB3  H  -6.307  -6.804   1.842 1.00 . B B .  9 ARG HB3  1 1 
       28 50552 2 2  9 ARG HD2  H  -6.545  -4.267   1.539 1.00 . B B .  9 ARG HD2  1 1 
       28 50553 2 2  9 ARG HD3  H  -7.533  -3.889   0.135 1.00 . B B .  9 ARG HD3  1 1 
       28 50554 2 2  9 ARG HE   H  -8.429  -6.213   1.583 1.00 . B B .  9 ARG HE   1 1 
       28 50555 2 2  9 ARG HG2  H  -5.494  -5.384  -0.274 1.00 . B B .  9 ARG HG2  1 1 
       28 50556 2 2  9 ARG HG3  H  -7.035  -5.940  -0.922 1.00 . B B .  9 ARG HG3  1 1 
       28 50557 2 2  9 ARG HH11 H  -8.468  -4.199   3.712 1.00 . B B .  9 ARG HH11 1 1 
       28 50558 2 2  9 ARG HH12 H  -9.995  -3.411   3.498 1.00 . B B .  9 ARG HH12 1 1 
       28 50559 2 2  9 ARG HH21 H -10.433  -4.569   0.265 1.00 . B B .  9 ARG HH21 1 1 
       28 50560 2 2  9 ARG HH22 H -11.108  -3.622   1.547 1.00 . B B .  9 ARG HH22 1 1 
       28 50561 2 2  9 ARG N    N  -5.196  -9.175   0.875 1.00 . B B .  9 ARG N    1 1 
       28 50562 2 2  9 ARG NE   N  -8.373  -5.245   1.468 1.00 . B B .  9 ARG NE   1 1 
       28 50563 2 2  9 ARG NH1  N  -9.263  -3.990   3.143 1.00 . B B .  9 ARG NH1  1 1 
       28 50564 2 2  9 ARG NH2  N -10.374  -4.201   1.191 1.00 . B B .  9 ARG NH2  1 1 
       28 50565 2 2  9 ARG O    O  -3.177  -6.422   0.215 1.00 . B B .  9 ARG O    1 1 
       28 50566 2 2 10 VAL C    C  -1.229  -7.129   2.252 1.00 . B B . 10 VAL C    1 1 
       28 50567 2 2 10 VAL CA   C  -2.535  -6.718   2.919 1.00 . B B . 10 VAL CA   1 1 
       28 50568 2 2 10 VAL CB   C  -2.519  -7.163   4.390 1.00 . B B . 10 VAL CB   1 1 
       28 50569 2 2 10 VAL CG1  C  -1.476  -6.354   5.164 1.00 . B B . 10 VAL CG1  1 1 
       28 50570 2 2 10 VAL CG2  C  -3.919  -7.011   5.026 1.00 . B B . 10 VAL CG2  1 1 
       28 50571 2 2 10 VAL H    H  -4.278  -7.900   2.726 1.00 . B B . 10 VAL H    1 1 
       28 50572 2 2 10 VAL HA   H  -2.628  -5.646   2.881 1.00 . B B . 10 VAL HA   1 1 
       28 50573 2 2 10 VAL HB   H  -2.228  -8.191   4.430 1.00 . B B . 10 VAL HB   1 1 
       28 50574 2 2 10 VAL HG11 H  -0.512  -6.824   5.043 1.00 . B B . 10 VAL HG11 1 1 
       28 50575 2 2 10 VAL HG12 H  -1.737  -6.328   6.213 1.00 . B B . 10 VAL HG12 1 1 
       28 50576 2 2 10 VAL HG13 H  -1.431  -5.347   4.778 1.00 . B B . 10 VAL HG13 1 1 
       28 50577 2 2 10 VAL HG21 H  -4.283  -7.986   5.311 1.00 . B B . 10 VAL HG21 1 1 
       28 50578 2 2 10 VAL HG22 H  -4.607  -6.574   4.311 1.00 . B B . 10 VAL HG22 1 1 
       28 50579 2 2 10 VAL HG23 H  -3.860  -6.382   5.906 1.00 . B B . 10 VAL HG23 1 1 
       28 50580 2 2 10 VAL N    N  -3.664  -7.326   2.224 1.00 . B B . 10 VAL N    1 1 
       28 50581 2 2 10 VAL O    O  -0.302  -6.331   2.132 1.00 . B B . 10 VAL O    1 1 
       28 50582 2 2 11 ILE C    C   0.191  -8.280  -0.211 1.00 . B B . 11 ILE C    1 1 
       28 50583 2 2 11 ILE CA   C   0.014  -8.914   1.167 1.00 . B B . 11 ILE CA   1 1 
       28 50584 2 2 11 ILE CB   C  -0.078 -10.441   1.067 1.00 . B B . 11 ILE CB   1 1 
       28 50585 2 2 11 ILE CD1  C   0.277 -12.304   2.784 1.00 . B B . 11 ILE CD1  1 1 
       28 50586 2 2 11 ILE CG1  C  -0.465 -10.999   2.463 1.00 . B B . 11 ILE CG1  1 1 
       28 50587 2 2 11 ILE CG2  C   1.281 -10.999   0.600 1.00 . B B . 11 ILE CG2  1 1 
       28 50588 2 2 11 ILE H    H  -1.952  -8.967   1.944 1.00 . B B . 11 ILE H    1 1 
       28 50589 2 2 11 ILE HA   H   0.880  -8.663   1.771 1.00 . B B . 11 ILE HA   1 1 
       28 50590 2 2 11 ILE HB   H  -0.841 -10.706   0.348 1.00 . B B . 11 ILE HB   1 1 
       28 50591 2 2 11 ILE HD11 H  -0.238 -12.824   3.578 1.00 . B B . 11 ILE HD11 1 1 
       28 50592 2 2 11 ILE HD12 H   1.285 -12.073   3.103 1.00 . B B . 11 ILE HD12 1 1 
       28 50593 2 2 11 ILE HD13 H   0.311 -12.932   1.905 1.00 . B B . 11 ILE HD13 1 1 
       28 50594 2 2 11 ILE HG12 H  -0.228 -10.264   3.222 1.00 . B B . 11 ILE HG12 1 1 
       28 50595 2 2 11 ILE HG13 H  -1.528 -11.187   2.480 1.00 . B B . 11 ILE HG13 1 1 
       28 50596 2 2 11 ILE HG21 H   1.191 -12.060   0.417 1.00 . B B . 11 ILE HG21 1 1 
       28 50597 2 2 11 ILE HG22 H   2.024 -10.829   1.366 1.00 . B B . 11 ILE HG22 1 1 
       28 50598 2 2 11 ILE HG23 H   1.584 -10.504  -0.311 1.00 . B B . 11 ILE HG23 1 1 
       28 50599 2 2 11 ILE N    N  -1.173  -8.385   1.823 1.00 . B B . 11 ILE N    1 1 
       28 50600 2 2 11 ILE O    O   1.313  -7.964  -0.600 1.00 . B B . 11 ILE O    1 1 
       28 50601 2 2 12 ALA C    C  -0.373  -6.027  -2.080 1.00 . B B . 12 ALA C    1 1 
       28 50602 2 2 12 ALA CA   C  -0.852  -7.435  -2.248 1.00 . B B . 12 ALA CA   1 1 
       28 50603 2 2 12 ALA CB   C  -2.234  -7.423  -2.889 1.00 . B B . 12 ALA CB   1 1 
       28 50604 2 2 12 ALA H    H  -1.797  -8.308  -0.573 1.00 . B B . 12 ALA H    1 1 
       28 50605 2 2 12 ALA HA   H  -0.158  -7.954  -2.888 1.00 . B B . 12 ALA HA   1 1 
       28 50606 2 2 12 ALA HB1  H  -2.960  -7.101  -2.159 1.00 . B B . 12 ALA HB1  1 1 
       28 50607 2 2 12 ALA HB2  H  -2.484  -8.414  -3.229 1.00 . B B . 12 ALA HB2  1 1 
       28 50608 2 2 12 ALA HB3  H  -2.232  -6.738  -3.722 1.00 . B B . 12 ALA HB3  1 1 
       28 50609 2 2 12 ALA N    N  -0.920  -8.066  -0.936 1.00 . B B . 12 ALA N    1 1 
       28 50610 2 2 12 ALA O    O   0.569  -5.620  -2.735 1.00 . B B . 12 ALA O    1 1 
       28 50611 2 2 13 ILE C    C   0.895  -3.985  -0.500 1.00 . B B . 13 ILE C    1 1 
       28 50612 2 2 13 ILE CA   C  -0.574  -3.952  -0.855 1.00 . B B . 13 ILE CA   1 1 
       28 50613 2 2 13 ILE CB   C  -1.406  -3.412   0.319 1.00 . B B . 13 ILE CB   1 1 
       28 50614 2 2 13 ILE CD1  C  -3.725  -3.419   1.213 1.00 . B B . 13 ILE CD1  1 1 
       28 50615 2 2 13 ILE CG1  C  -2.875  -3.481  -0.041 1.00 . B B . 13 ILE CG1  1 1 
       28 50616 2 2 13 ILE CG2  C  -1.081  -1.948   0.593 1.00 . B B . 13 ILE CG2  1 1 
       28 50617 2 2 13 ILE H    H  -1.694  -5.728  -0.610 1.00 . B B . 13 ILE H    1 1 
       28 50618 2 2 13 ILE HA   H  -0.728  -3.333  -1.726 1.00 . B B . 13 ILE HA   1 1 
       28 50619 2 2 13 ILE HB   H  -1.219  -4.002   1.205 1.00 . B B . 13 ILE HB   1 1 
       28 50620 2 2 13 ILE HD11 H  -3.551  -2.477   1.698 1.00 . B B . 13 ILE HD11 1 1 
       28 50621 2 2 13 ILE HD12 H  -3.454  -4.224   1.872 1.00 . B B . 13 ILE HD12 1 1 
       28 50622 2 2 13 ILE HD13 H  -4.771  -3.503   0.947 1.00 . B B . 13 ILE HD13 1 1 
       28 50623 2 2 13 ILE HG12 H  -3.114  -2.635  -0.666 1.00 . B B . 13 ILE HG12 1 1 
       28 50624 2 2 13 ILE HG13 H  -3.080  -4.391  -0.570 1.00 . B B . 13 ILE HG13 1 1 
       28 50625 2 2 13 ILE HG21 H  -0.079  -1.861   0.968 1.00 . B B . 13 ILE HG21 1 1 
       28 50626 2 2 13 ILE HG22 H  -1.782  -1.570   1.332 1.00 . B B . 13 ILE HG22 1 1 
       28 50627 2 2 13 ILE HG23 H  -1.178  -1.382  -0.317 1.00 . B B . 13 ILE HG23 1 1 
       28 50628 2 2 13 ILE N    N  -0.980  -5.316  -1.140 1.00 . B B . 13 ILE N    1 1 
       28 50629 2 2 13 ILE O    O   1.644  -3.091  -0.835 1.00 . B B . 13 ILE O    1 1 
       28 50630 2 2 14 GLY C    C   3.570  -5.526  -0.679 1.00 . B B . 14 GLY C    1 1 
       28 50631 2 2 14 GLY CA   C   2.679  -5.252   0.529 1.00 . B B . 14 GLY CA   1 1 
       28 50632 2 2 14 GLY H    H   0.633  -5.755   0.369 1.00 . B B . 14 GLY H    1 1 
       28 50633 2 2 14 GLY HA2  H   3.038  -4.371   1.039 1.00 . B B . 14 GLY HA2  1 1 
       28 50634 2 2 14 GLY HA3  H   2.737  -6.096   1.193 1.00 . B B . 14 GLY HA3  1 1 
       28 50635 2 2 14 GLY N    N   1.293  -5.060   0.151 1.00 . B B . 14 GLY N    1 1 
       28 50636 2 2 14 GLY O    O   4.686  -5.027  -0.753 1.00 . B B . 14 GLY O    1 1 
       28 50637 2 2 15 GLU C    C   4.006  -5.504  -3.731 1.00 . B B . 15 GLU C    1 1 
       28 50638 2 2 15 GLU CA   C   3.866  -6.685  -2.786 1.00 . B B . 15 GLU CA   1 1 
       28 50639 2 2 15 GLU CB   C   3.229  -7.886  -3.490 1.00 . B B . 15 GLU CB   1 1 
       28 50640 2 2 15 GLU CD   C   5.249  -9.328  -2.950 1.00 . B B . 15 GLU CD   1 1 
       28 50641 2 2 15 GLU CG   C   4.325  -8.801  -4.060 1.00 . B B . 15 GLU CG   1 1 
       28 50642 2 2 15 GLU H    H   2.182  -6.702  -1.520 1.00 . B B . 15 GLU H    1 1 
       28 50643 2 2 15 GLU HA   H   4.854  -6.967  -2.454 1.00 . B B . 15 GLU HA   1 1 
       28 50644 2 2 15 GLU HB2  H   2.625  -8.436  -2.786 1.00 . B B . 15 GLU HB2  1 1 
       28 50645 2 2 15 GLU HB3  H   2.605  -7.537  -4.294 1.00 . B B . 15 GLU HB3  1 1 
       28 50646 2 2 15 GLU HG2  H   3.858  -9.640  -4.551 1.00 . B B . 15 GLU HG2  1 1 
       28 50647 2 2 15 GLU HG3  H   4.909  -8.249  -4.779 1.00 . B B . 15 GLU HG3  1 1 
       28 50648 2 2 15 GLU N    N   3.082  -6.333  -1.615 1.00 . B B . 15 GLU N    1 1 
       28 50649 2 2 15 GLU O    O   5.070  -5.291  -4.309 1.00 . B B . 15 GLU O    1 1 
       28 50650 2 2 15 GLU OE1  O   4.767  -9.588  -1.857 1.00 . B B . 15 GLU OE1  1 1 
       28 50651 2 2 15 GLU OE2  O   6.434  -9.455  -3.211 1.00 . B B . 15 GLU OE2  1 1 
       28 50652 2 2 16 ILE C    C   4.028  -2.610  -4.345 1.00 . B B . 16 ILE C    1 1 
       28 50653 2 2 16 ILE CA   C   2.953  -3.580  -4.797 1.00 . B B . 16 ILE CA   1 1 
       28 50654 2 2 16 ILE CB   C   1.609  -2.843  -4.763 1.00 . B B . 16 ILE CB   1 1 
       28 50655 2 2 16 ILE CD1  C  -0.488  -3.748  -5.830 1.00 . B B . 16 ILE CD1  1 1 
       28 50656 2 2 16 ILE CG1  C   0.476  -3.885  -4.698 1.00 . B B . 16 ILE CG1  1 1 
       28 50657 2 2 16 ILE CG2  C   1.484  -1.916  -5.994 1.00 . B B . 16 ILE CG2  1 1 
       28 50658 2 2 16 ILE H    H   2.086  -4.985  -3.409 1.00 . B B . 16 ILE H    1 1 
       28 50659 2 2 16 ILE HA   H   3.156  -3.919  -5.794 1.00 . B B . 16 ILE HA   1 1 
       28 50660 2 2 16 ILE HB   H   1.572  -2.232  -3.870 1.00 . B B . 16 ILE HB   1 1 
       28 50661 2 2 16 ILE HD11 H  -0.879  -2.750  -5.826 1.00 . B B . 16 ILE HD11 1 1 
       28 50662 2 2 16 ILE HD12 H  -1.283  -4.463  -5.690 1.00 . B B . 16 ILE HD12 1 1 
       28 50663 2 2 16 ILE HD13 H   0.028  -3.945  -6.755 1.00 . B B . 16 ILE HD13 1 1 
       28 50664 2 2 16 ILE HG12 H   0.893  -4.873  -4.743 1.00 . B B . 16 ILE HG12 1 1 
       28 50665 2 2 16 ILE HG13 H  -0.058  -3.762  -3.769 1.00 . B B . 16 ILE HG13 1 1 
       28 50666 2 2 16 ILE HG21 H   0.536  -1.401  -5.967 1.00 . B B . 16 ILE HG21 1 1 
       28 50667 2 2 16 ILE HG22 H   1.549  -2.498  -6.897 1.00 . B B . 16 ILE HG22 1 1 
       28 50668 2 2 16 ILE HG23 H   2.281  -1.189  -5.982 1.00 . B B . 16 ILE HG23 1 1 
       28 50669 2 2 16 ILE N    N   2.923  -4.745  -3.892 1.00 . B B . 16 ILE N    1 1 
       28 50670 2 2 16 ILE O    O   4.895  -2.196  -5.115 1.00 . B B . 16 ILE O    1 1 
       28 50671 2 2 17 MET C    C   6.324  -1.931  -2.574 1.00 . B B . 17 MET C    1 1 
       28 50672 2 2 17 MET CA   C   4.897  -1.392  -2.418 1.00 . B B . 17 MET CA   1 1 
       28 50673 2 2 17 MET CB   C   4.488  -1.266  -0.960 1.00 . B B . 17 MET CB   1 1 
       28 50674 2 2 17 MET CE   C   3.880   1.569   0.046 1.00 . B B . 17 MET CE   1 1 
       28 50675 2 2 17 MET CG   C   3.038  -0.757  -0.908 1.00 . B B . 17 MET CG   1 1 
       28 50676 2 2 17 MET H    H   3.216  -2.672  -2.538 1.00 . B B . 17 MET H    1 1 
       28 50677 2 2 17 MET HA   H   4.848  -0.416  -2.858 1.00 . B B . 17 MET HA   1 1 
       28 50678 2 2 17 MET HB2  H   4.554  -2.228  -0.478 1.00 . B B . 17 MET HB2  1 1 
       28 50679 2 2 17 MET HB3  H   5.133  -0.554  -0.467 1.00 . B B . 17 MET HB3  1 1 
       28 50680 2 2 17 MET HE1  H   3.287   2.329   0.530 1.00 . B B . 17 MET HE1  1 1 
       28 50681 2 2 17 MET HE2  H   4.819   1.988  -0.275 1.00 . B B . 17 MET HE2  1 1 
       28 50682 2 2 17 MET HE3  H   4.061   0.740   0.737 1.00 . B B . 17 MET HE3  1 1 
       28 50683 2 2 17 MET HG2  H   2.434  -1.312  -1.600 1.00 . B B . 17 MET HG2  1 1 
       28 50684 2 2 17 MET HG3  H   2.645  -0.871   0.091 1.00 . B B . 17 MET HG3  1 1 
       28 50685 2 2 17 MET N    N   3.950  -2.287  -3.069 1.00 . B B . 17 MET N    1 1 
       28 50686 2 2 17 MET O    O   7.270  -1.160  -2.741 1.00 . B B . 17 MET O    1 1 
       28 50687 2 2 17 MET SD   S   2.984   0.971  -1.385 1.00 . B B . 17 MET SD   1 1 
       28 50688 2 2 18 ARG C    C   8.271  -3.753  -4.178 1.00 . B B . 18 ARG C    1 1 
       28 50689 2 2 18 ARG CA   C   7.756  -3.909  -2.747 1.00 . B B . 18 ARG CA   1 1 
       28 50690 2 2 18 ARG CB   C   7.663  -5.376  -2.391 1.00 . B B . 18 ARG CB   1 1 
       28 50691 2 2 18 ARG CD   C   8.657  -6.759  -0.595 1.00 . B B . 18 ARG CD   1 1 
       28 50692 2 2 18 ARG CG   C   7.822  -5.529  -0.878 1.00 . B B . 18 ARG CG   1 1 
       28 50693 2 2 18 ARG CZ   C   8.503  -9.168  -0.903 1.00 . B B . 18 ARG CZ   1 1 
       28 50694 2 2 18 ARG H    H   5.665  -3.827  -2.453 1.00 . B B . 18 ARG H    1 1 
       28 50695 2 2 18 ARG HA   H   8.466  -3.463  -2.078 1.00 . B B . 18 ARG HA   1 1 
       28 50696 2 2 18 ARG HB2  H   6.706  -5.746  -2.691 1.00 . B B . 18 ARG HB2  1 1 
       28 50697 2 2 18 ARG HB3  H   8.442  -5.925  -2.897 1.00 . B B . 18 ARG HB3  1 1 
       28 50698 2 2 18 ARG HD2  H   9.603  -6.647  -1.098 1.00 . B B . 18 ARG HD2  1 1 
       28 50699 2 2 18 ARG HD3  H   8.820  -6.834   0.465 1.00 . B B . 18 ARG HD3  1 1 
       28 50700 2 2 18 ARG HE   H   7.120  -7.875  -1.543 1.00 . B B . 18 ARG HE   1 1 
       28 50701 2 2 18 ARG HG2  H   8.318  -4.660  -0.470 1.00 . B B . 18 ARG HG2  1 1 
       28 50702 2 2 18 ARG HG3  H   6.858  -5.635  -0.422 1.00 . B B . 18 ARG HG3  1 1 
       28 50703 2 2 18 ARG HH11 H   8.024  -9.260   1.033 1.00 . B B . 18 ARG HH11 1 1 
       28 50704 2 2 18 ARG HH12 H   8.847 -10.644   0.400 1.00 . B B . 18 ARG HH12 1 1 
       28 50705 2 2 18 ARG HH21 H   9.096  -9.351  -2.803 1.00 . B B . 18 ARG HH21 1 1 
       28 50706 2 2 18 ARG HH22 H   9.454 -10.695  -1.772 1.00 . B B . 18 ARG HH22 1 1 
       28 50707 2 2 18 ARG N    N   6.458  -3.264  -2.563 1.00 . B B . 18 ARG N    1 1 
       28 50708 2 2 18 ARG NE   N   7.980  -7.962  -1.078 1.00 . B B . 18 ARG NE   1 1 
       28 50709 2 2 18 ARG NH1  N   8.455  -9.735   0.268 1.00 . B B . 18 ARG NH1  1 1 
       28 50710 2 2 18 ARG NH2  N   9.062  -9.785  -1.903 1.00 . B B . 18 ARG NH2  1 1 
       28 50711 2 2 18 ARG O    O   9.475  -3.582  -4.379 1.00 . B B . 18 ARG O    1 1 
       28 50712 2 2 19 LEU C    C   8.574  -2.360  -6.716 1.00 . B B . 19 LEU C    1 1 
       28 50713 2 2 19 LEU CA   C   7.767  -3.652  -6.575 1.00 . B B . 19 LEU CA   1 1 
       28 50714 2 2 19 LEU CB   C   6.550  -3.577  -7.507 1.00 . B B . 19 LEU CB   1 1 
       28 50715 2 2 19 LEU CD1  C   4.429  -4.603  -8.260 1.00 . B B . 19 LEU CD1  1 1 
       28 50716 2 2 19 LEU CD2  C   6.477  -5.967  -8.319 1.00 . B B . 19 LEU CD2  1 1 
       28 50717 2 2 19 LEU CG   C   5.740  -4.881  -7.541 1.00 . B B . 19 LEU CG   1 1 
       28 50718 2 2 19 LEU H    H   6.415  -3.938  -4.952 1.00 . B B . 19 LEU H    1 1 
       28 50719 2 2 19 LEU HA   H   8.385  -4.484  -6.861 1.00 . B B . 19 LEU HA   1 1 
       28 50720 2 2 19 LEU HB2  H   5.910  -2.792  -7.180 1.00 . B B . 19 LEU HB2  1 1 
       28 50721 2 2 19 LEU HB3  H   6.889  -3.350  -8.496 1.00 . B B . 19 LEU HB3  1 1 
       28 50722 2 2 19 LEU HD11 H   4.644  -4.211  -9.252 1.00 . B B . 19 LEU HD11 1 1 
       28 50723 2 2 19 LEU HD12 H   3.863  -3.880  -7.702 1.00 . B B . 19 LEU HD12 1 1 
       28 50724 2 2 19 LEU HD13 H   3.863  -5.515  -8.347 1.00 . B B . 19 LEU HD13 1 1 
       28 50725 2 2 19 LEU HD21 H   5.766  -6.721  -8.652 1.00 . B B . 19 LEU HD21 1 1 
       28 50726 2 2 19 LEU HD22 H   7.220  -6.420  -7.686 1.00 . B B . 19 LEU HD22 1 1 
       28 50727 2 2 19 LEU HD23 H   6.952  -5.524  -9.176 1.00 . B B . 19 LEU HD23 1 1 
       28 50728 2 2 19 LEU HG   H   5.541  -5.218  -6.538 1.00 . B B . 19 LEU HG   1 1 
       28 50729 2 2 19 LEU N    N   7.362  -3.805  -5.170 1.00 . B B . 19 LEU N    1 1 
       28 50730 2 2 19 LEU O    O   8.035  -1.271  -6.517 1.00 . B B . 19 LEU O    1 1 
       28 50731 2 2 20 PRO C    C  10.583  -0.456  -8.417 1.00 . B B . 20 PRO C    1 1 
       28 50732 2 2 20 PRO CA   C  10.744  -1.268  -7.125 1.00 . B B . 20 PRO CA   1 1 
       28 50733 2 2 20 PRO CB   C  12.160  -1.860  -7.031 1.00 . B B . 20 PRO CB   1 1 
       28 50734 2 2 20 PRO CD   C  10.605  -3.694  -7.269 1.00 . B B . 20 PRO CD   1 1 
       28 50735 2 2 20 PRO CG   C  12.019  -3.335  -6.855 1.00 . B B . 20 PRO CG   1 1 
       28 50736 2 2 20 PRO HA   H  10.590  -0.620  -6.277 1.00 . B B . 20 PRO HA   1 1 
       28 50737 2 2 20 PRO HB2  H  12.700  -1.659  -7.939 1.00 . B B . 20 PRO HB2  1 1 
       28 50738 2 2 20 PRO HB3  H  12.676  -1.444  -6.187 1.00 . B B . 20 PRO HB3  1 1 
       28 50739 2 2 20 PRO HD2  H  10.579  -3.951  -8.319 1.00 . B B . 20 PRO HD2  1 1 
       28 50740 2 2 20 PRO HD3  H  10.238  -4.501  -6.663 1.00 . B B . 20 PRO HD3  1 1 
       28 50741 2 2 20 PRO HG2  H  12.734  -3.853  -7.481 1.00 . B B . 20 PRO HG2  1 1 
       28 50742 2 2 20 PRO HG3  H  12.171  -3.602  -5.820 1.00 . B B . 20 PRO HG3  1 1 
       28 50743 2 2 20 PRO N    N   9.853  -2.456  -7.011 1.00 . B B . 20 PRO N    1 1 
       28 50744 2 2 20 PRO O    O  11.270   0.555  -8.582 1.00 . B B . 20 PRO O    1 1 
       28 50745 2 2 21 ASN C    C   8.201   0.586 -10.653 1.00 . B B . 21 ASN C    1 1 
       28 50746 2 2 21 ASN CA   C   9.537  -0.158 -10.595 1.00 . B B . 21 ASN CA   1 1 
       28 50747 2 2 21 ASN CB   C   9.651  -1.119 -11.781 1.00 . B B . 21 ASN CB   1 1 
       28 50748 2 2 21 ASN CG   C  10.965  -1.899 -11.721 1.00 . B B . 21 ASN CG   1 1 
       28 50749 2 2 21 ASN H    H   9.184  -1.702  -9.172 1.00 . B B . 21 ASN H    1 1 
       28 50750 2 2 21 ASN HA   H  10.329   0.571 -10.683 1.00 . B B . 21 ASN HA   1 1 
       28 50751 2 2 21 ASN HB2  H   8.830  -1.807 -11.762 1.00 . B B . 21 ASN HB2  1 1 
       28 50752 2 2 21 ASN HB3  H   9.622  -0.556 -12.699 1.00 . B B . 21 ASN HB3  1 1 
       28 50753 2 2 21 ASN HD21 H  10.164  -3.574 -12.420 1.00 . B B . 21 ASN HD21 1 1 
       28 50754 2 2 21 ASN HD22 H  11.822  -3.654 -12.063 1.00 . B B . 21 ASN HD22 1 1 
       28 50755 2 2 21 ASN N    N   9.709  -0.887  -9.334 1.00 . B B . 21 ASN N    1 1 
       28 50756 2 2 21 ASN ND2  N  10.986  -3.146 -12.099 1.00 . B B . 21 ASN ND2  1 1 
       28 50757 2 2 21 ASN O    O   8.013   1.437 -11.527 1.00 . B B . 21 ASN O    1 1 
       28 50758 2 2 21 ASN OD1  O  11.998  -1.358 -11.325 1.00 . B B . 21 ASN OD1  1 1 
       28 50759 2 2 22 LEU C    C   6.084   2.407  -9.274 1.00 . B B . 22 LEU C    1 1 
       28 50760 2 2 22 LEU CA   C   5.973   0.966  -9.744 1.00 . B B . 22 LEU CA   1 1 
       28 50761 2 2 22 LEU CB   C   4.934   0.266  -8.851 1.00 . B B . 22 LEU CB   1 1 
       28 50762 2 2 22 LEU CD1  C   3.351  -1.643  -8.638 1.00 . B B . 22 LEU CD1  1 1 
       28 50763 2 2 22 LEU CD2  C   4.316  -1.063 -10.845 1.00 . B B . 22 LEU CD2  1 1 
       28 50764 2 2 22 LEU CG   C   4.598  -1.128  -9.360 1.00 . B B . 22 LEU CG   1 1 
       28 50765 2 2 22 LEU H    H   7.453  -0.408  -9.057 1.00 . B B . 22 LEU H    1 1 
       28 50766 2 2 22 LEU HA   H   5.603   0.976 -10.757 1.00 . B B . 22 LEU HA   1 1 
       28 50767 2 2 22 LEU HB2  H   5.317   0.183  -7.862 1.00 . B B . 22 LEU HB2  1 1 
       28 50768 2 2 22 LEU HB3  H   4.033   0.860  -8.835 1.00 . B B . 22 LEU HB3  1 1 
       28 50769 2 2 22 LEU HD11 H   3.597  -1.862  -7.611 1.00 . B B . 22 LEU HD11 1 1 
       28 50770 2 2 22 LEU HD12 H   2.997  -2.542  -9.124 1.00 . B B . 22 LEU HD12 1 1 
       28 50771 2 2 22 LEU HD13 H   2.576  -0.893  -8.670 1.00 . B B . 22 LEU HD13 1 1 
       28 50772 2 2 22 LEU HD21 H   3.615  -1.829 -11.107 1.00 . B B . 22 LEU HD21 1 1 
       28 50773 2 2 22 LEU HD22 H   5.241  -1.204 -11.389 1.00 . B B . 22 LEU HD22 1 1 
       28 50774 2 2 22 LEU HD23 H   3.893  -0.101 -11.078 1.00 . B B . 22 LEU HD23 1 1 
       28 50775 2 2 22 LEU HG   H   5.426  -1.790  -9.172 1.00 . B B . 22 LEU HG   1 1 
       28 50776 2 2 22 LEU N    N   7.270   0.281  -9.735 1.00 . B B . 22 LEU N    1 1 
       28 50777 2 2 22 LEU O    O   7.014   2.790  -8.562 1.00 . B B . 22 LEU O    1 1 
       28 50778 2 2 23 ASN C    C   4.170   4.691  -8.030 1.00 . B B . 23 ASN C    1 1 
       28 50779 2 2 23 ASN CA   C   4.980   4.579  -9.321 1.00 . B B . 23 ASN CA   1 1 
       28 50780 2 2 23 ASN CB   C   4.245   5.273 -10.475 1.00 . B B . 23 ASN CB   1 1 
       28 50781 2 2 23 ASN CG   C   4.042   6.744 -10.228 1.00 . B B . 23 ASN CG   1 1 
       28 50782 2 2 23 ASN H    H   4.386   2.789 -10.230 1.00 . B B . 23 ASN H    1 1 
       28 50783 2 2 23 ASN HA   H   5.960   5.009  -9.189 1.00 . B B . 23 ASN HA   1 1 
       28 50784 2 2 23 ASN HB2  H   4.806   5.148 -11.378 1.00 . B B . 23 ASN HB2  1 1 
       28 50785 2 2 23 ASN HB3  H   3.288   4.821 -10.607 1.00 . B B . 23 ASN HB3  1 1 
       28 50786 2 2 23 ASN HD21 H   5.084   7.246 -11.803 1.00 . B B . 23 ASN HD21 1 1 
       28 50787 2 2 23 ASN HD22 H   4.440   8.541 -10.915 1.00 . B B . 23 ASN HD22 1 1 
       28 50788 2 2 23 ASN N    N   5.089   3.180  -9.679 1.00 . B B . 23 ASN N    1 1 
       28 50789 2 2 23 ASN ND2  N   4.568   7.582 -11.045 1.00 . B B . 23 ASN ND2  1 1 
       28 50790 2 2 23 ASN O    O   3.369   3.807  -7.729 1.00 . B B . 23 ASN O    1 1 
       28 50791 2 2 23 ASN OD1  O   3.349   7.126  -9.304 1.00 . B B . 23 ASN OD1  1 1 
       28 50792 2 2 24 SER C    C   2.104   6.015  -6.386 1.00 . B B . 24 SER C    1 1 
       28 50793 2 2 24 SER CA   C   3.590   5.971  -6.046 1.00 . B B . 24 SER CA   1 1 
       28 50794 2 2 24 SER CB   C   4.014   7.274  -5.363 1.00 . B B . 24 SER CB   1 1 
       28 50795 2 2 24 SER H    H   4.986   6.470  -7.572 1.00 . B B . 24 SER H    1 1 
       28 50796 2 2 24 SER HA   H   3.779   5.141  -5.380 1.00 . B B . 24 SER HA   1 1 
       28 50797 2 2 24 SER HB2  H   3.595   7.319  -4.372 1.00 . B B . 24 SER HB2  1 1 
       28 50798 2 2 24 SER HB3  H   5.090   7.300  -5.296 1.00 . B B . 24 SER HB3  1 1 
       28 50799 2 2 24 SER HG   H   2.598   8.325  -6.184 1.00 . B B . 24 SER HG   1 1 
       28 50800 2 2 24 SER N    N   4.352   5.782  -7.282 1.00 . B B . 24 SER N    1 1 
       28 50801 2 2 24 SER O    O   1.281   5.379  -5.733 1.00 . B B . 24 SER O    1 1 
       28 50802 2 2 24 SER OG   O   3.553   8.387  -6.117 1.00 . B B . 24 SER OG   1 1 
       28 50803 2 2 25 LEU C    C  -0.040   5.558  -8.537 1.00 . B B . 25 LEU C    1 1 
       28 50804 2 2 25 LEU CA   C   0.446   6.878  -7.964 1.00 . B B . 25 LEU CA   1 1 
       28 50805 2 2 25 LEU CB   C   0.396   7.956  -9.055 1.00 . B B . 25 LEU CB   1 1 
       28 50806 2 2 25 LEU CD1  C   0.043  10.400  -9.413 1.00 . B B . 25 LEU CD1  1 1 
       28 50807 2 2 25 LEU CD2  C  -1.792   8.928  -8.517 1.00 . B B . 25 LEU CD2  1 1 
       28 50808 2 2 25 LEU CG   C  -0.293   9.193  -8.525 1.00 . B B . 25 LEU CG   1 1 
       28 50809 2 2 25 LEU H    H   2.526   7.193  -7.935 1.00 . B B . 25 LEU H    1 1 
       28 50810 2 2 25 LEU HA   H  -0.204   7.166  -7.157 1.00 . B B . 25 LEU HA   1 1 
       28 50811 2 2 25 LEU HB2  H   1.384   8.210  -9.363 1.00 . B B . 25 LEU HB2  1 1 
       28 50812 2 2 25 LEU HB3  H  -0.154   7.589  -9.894 1.00 . B B . 25 LEU HB3  1 1 
       28 50813 2 2 25 LEU HD11 H  -0.473  10.309 -10.358 1.00 . B B . 25 LEU HD11 1 1 
       28 50814 2 2 25 LEU HD12 H   1.111  10.433  -9.591 1.00 . B B . 25 LEU HD12 1 1 
       28 50815 2 2 25 LEU HD13 H  -0.266  11.308  -8.919 1.00 . B B . 25 LEU HD13 1 1 
       28 50816 2 2 25 LEU HD21 H  -2.267   9.489  -9.304 1.00 . B B . 25 LEU HD21 1 1 
       28 50817 2 2 25 LEU HD22 H  -2.202   9.217  -7.561 1.00 . B B . 25 LEU HD22 1 1 
       28 50818 2 2 25 LEU HD23 H  -1.957   7.870  -8.677 1.00 . B B . 25 LEU HD23 1 1 
       28 50819 2 2 25 LEU HG   H   0.043   9.378  -7.529 1.00 . B B . 25 LEU HG   1 1 
       28 50820 2 2 25 LEU N    N   1.801   6.746  -7.455 1.00 . B B . 25 LEU N    1 1 
       28 50821 2 2 25 LEU O    O  -1.202   5.196  -8.362 1.00 . B B . 25 LEU O    1 1 
       28 50822 2 2 26 GLN C    C   0.140   2.581  -8.667 1.00 . B B . 26 GLN C    1 1 
       28 50823 2 2 26 GLN CA   C   0.497   3.541  -9.784 1.00 . B B . 26 GLN CA   1 1 
       28 50824 2 2 26 GLN CB   C   1.663   2.951 -10.576 1.00 . B B . 26 GLN CB   1 1 
       28 50825 2 2 26 GLN CD   C   2.913   2.950 -12.739 1.00 . B B . 26 GLN CD   1 1 
       28 50826 2 2 26 GLN CG   C   1.681   3.480 -12.016 1.00 . B B . 26 GLN CG   1 1 
       28 50827 2 2 26 GLN H    H   1.769   5.167  -9.307 1.00 . B B . 26 GLN H    1 1 
       28 50828 2 2 26 GLN HA   H  -0.348   3.669 -10.436 1.00 . B B . 26 GLN HA   1 1 
       28 50829 2 2 26 GLN HB2  H   2.587   3.220 -10.089 1.00 . B B . 26 GLN HB2  1 1 
       28 50830 2 2 26 GLN HB3  H   1.573   1.876 -10.594 1.00 . B B . 26 GLN HB3  1 1 
       28 50831 2 2 26 GLN HE21 H   3.580   1.933 -11.163 1.00 . B B . 26 GLN HE21 1 1 
       28 50832 2 2 26 GLN HE22 H   4.542   1.840 -12.556 1.00 . B B . 26 GLN HE22 1 1 
       28 50833 2 2 26 GLN HG2  H   0.796   3.138 -12.536 1.00 . B B . 26 GLN HG2  1 1 
       28 50834 2 2 26 GLN HG3  H   1.703   4.559 -12.011 1.00 . B B . 26 GLN HG3  1 1 
       28 50835 2 2 26 GLN N    N   0.859   4.835  -9.210 1.00 . B B . 26 GLN N    1 1 
       28 50836 2 2 26 GLN NE2  N   3.748   2.175 -12.102 1.00 . B B . 26 GLN NE2  1 1 
       28 50837 2 2 26 GLN O    O  -0.834   1.838  -8.754 1.00 . B B . 26 GLN O    1 1 
       28 50838 2 2 26 GLN OE1  O   3.119   3.244 -13.915 1.00 . B B . 26 GLN OE1  1 1 
       28 50839 2 2 27 VAL C    C  -0.607   2.170  -5.824 1.00 . B B . 27 VAL C    1 1 
       28 50840 2 2 27 VAL CA   C   0.713   1.793  -6.448 1.00 . B B . 27 VAL CA   1 1 
       28 50841 2 2 27 VAL CB   C   1.878   1.934  -5.467 1.00 . B B . 27 VAL CB   1 1 
       28 50842 2 2 27 VAL CG1  C   1.589   1.156  -4.173 1.00 . B B . 27 VAL CG1  1 1 
       28 50843 2 2 27 VAL CG2  C   3.134   1.370  -6.141 1.00 . B B . 27 VAL CG2  1 1 
       28 50844 2 2 27 VAL H    H   1.677   3.260  -7.602 1.00 . B B . 27 VAL H    1 1 
       28 50845 2 2 27 VAL HA   H   0.656   0.774  -6.770 1.00 . B B . 27 VAL HA   1 1 
       28 50846 2 2 27 VAL HB   H   2.031   2.978  -5.235 1.00 . B B . 27 VAL HB   1 1 
       28 50847 2 2 27 VAL HG11 H   2.482   0.639  -3.855 1.00 . B B . 27 VAL HG11 1 1 
       28 50848 2 2 27 VAL HG12 H   0.802   0.436  -4.345 1.00 . B B . 27 VAL HG12 1 1 
       28 50849 2 2 27 VAL HG13 H   1.282   1.846  -3.402 1.00 . B B . 27 VAL HG13 1 1 
       28 50850 2 2 27 VAL HG21 H   3.925   2.103  -6.105 1.00 . B B . 27 VAL HG21 1 1 
       28 50851 2 2 27 VAL HG22 H   2.910   1.132  -7.173 1.00 . B B . 27 VAL HG22 1 1 
       28 50852 2 2 27 VAL HG23 H   3.449   0.473  -5.630 1.00 . B B . 27 VAL HG23 1 1 
       28 50853 2 2 27 VAL N    N   0.935   2.631  -7.607 1.00 . B B . 27 VAL N    1 1 
       28 50854 2 2 27 VAL O    O  -1.406   1.305  -5.506 1.00 . B B . 27 VAL O    1 1 
       28 50855 2 2 28 VAL C    C  -3.231   3.461  -6.134 1.00 . B B . 28 VAL C    1 1 
       28 50856 2 2 28 VAL CA   C  -2.114   3.952  -5.208 1.00 . B B . 28 VAL CA   1 1 
       28 50857 2 2 28 VAL CB   C  -2.110   5.487  -5.132 1.00 . B B . 28 VAL CB   1 1 
       28 50858 2 2 28 VAL CG1  C  -3.478   5.969  -4.640 1.00 . B B . 28 VAL CG1  1 1 
       28 50859 2 2 28 VAL CG2  C  -1.012   5.967  -4.161 1.00 . B B . 28 VAL CG2  1 1 
       28 50860 2 2 28 VAL H    H  -0.193   4.113  -6.040 1.00 . B B . 28 VAL H    1 1 
       28 50861 2 2 28 VAL HA   H  -2.271   3.546  -4.221 1.00 . B B . 28 VAL HA   1 1 
       28 50862 2 2 28 VAL HB   H  -1.923   5.893  -6.116 1.00 . B B . 28 VAL HB   1 1 
       28 50863 2 2 28 VAL HG11 H  -3.386   6.366  -3.639 1.00 . B B . 28 VAL HG11 1 1 
       28 50864 2 2 28 VAL HG12 H  -4.164   5.136  -4.632 1.00 . B B . 28 VAL HG12 1 1 
       28 50865 2 2 28 VAL HG13 H  -3.852   6.735  -5.301 1.00 . B B . 28 VAL HG13 1 1 
       28 50866 2 2 28 VAL HG21 H  -0.461   6.780  -4.613 1.00 . B B . 28 VAL HG21 1 1 
       28 50867 2 2 28 VAL HG22 H  -0.335   5.153  -3.945 1.00 . B B . 28 VAL HG22 1 1 
       28 50868 2 2 28 VAL HG23 H  -1.463   6.309  -3.241 1.00 . B B . 28 VAL HG23 1 1 
       28 50869 2 2 28 VAL N    N  -0.853   3.469  -5.723 1.00 . B B . 28 VAL N    1 1 
       28 50870 2 2 28 VAL O    O  -4.323   3.137  -5.684 1.00 . B B . 28 VAL O    1 1 
       28 50871 2 2 29 ALA C    C  -4.288   1.496  -8.090 1.00 . B B . 29 ALA C    1 1 
       28 50872 2 2 29 ALA CA   C  -3.879   2.916  -8.429 1.00 . B B . 29 ALA CA   1 1 
       28 50873 2 2 29 ALA CB   C  -3.227   2.938  -9.823 1.00 . B B . 29 ALA CB   1 1 
       28 50874 2 2 29 ALA H    H  -2.027   3.631  -7.724 1.00 . B B . 29 ALA H    1 1 
       28 50875 2 2 29 ALA HA   H  -4.750   3.556  -8.430 1.00 . B B . 29 ALA HA   1 1 
       28 50876 2 2 29 ALA HB1  H  -2.919   1.934 -10.102 1.00 . B B . 29 ALA HB1  1 1 
       28 50877 2 2 29 ALA HB2  H  -2.356   3.580  -9.800 1.00 . B B . 29 ALA HB2  1 1 
       28 50878 2 2 29 ALA HB3  H  -3.932   3.313 -10.548 1.00 . B B . 29 ALA HB3  1 1 
       28 50879 2 2 29 ALA N    N  -2.924   3.388  -7.434 1.00 . B B . 29 ALA N    1 1 
       28 50880 2 2 29 ALA O    O  -5.471   1.141  -8.120 1.00 . B B . 29 ALA O    1 1 
       28 50881 2 2 30 PHE C    C  -4.135  -0.781  -6.010 1.00 . B B . 30 PHE C    1 1 
       28 50882 2 2 30 PHE CA   C  -3.493  -0.676  -7.398 1.00 . B B . 30 PHE CA   1 1 
       28 50883 2 2 30 PHE CB   C  -2.144  -1.411  -7.463 1.00 . B B . 30 PHE CB   1 1 
       28 50884 2 2 30 PHE CD1  C  -2.396  -1.894  -9.970 1.00 . B B . 30 PHE CD1  1 1 
       28 50885 2 2 30 PHE CD2  C  -0.347  -0.851  -9.172 1.00 . B B . 30 PHE CD2  1 1 
       28 50886 2 2 30 PHE CE1  C  -1.901  -1.835 -11.273 1.00 . B B . 30 PHE CE1  1 1 
       28 50887 2 2 30 PHE CE2  C   0.126  -0.794 -10.475 1.00 . B B . 30 PHE CE2  1 1 
       28 50888 2 2 30 PHE CG   C  -1.616  -1.400  -8.898 1.00 . B B . 30 PHE CG   1 1 
       28 50889 2 2 30 PHE CZ   C  -0.647  -1.283 -11.527 1.00 . B B . 30 PHE CZ   1 1 
       28 50890 2 2 30 PHE H    H  -2.372   1.042  -7.745 1.00 . B B . 30 PHE H    1 1 
       28 50891 2 2 30 PHE HA   H  -4.161  -1.117  -8.117 1.00 . B B . 30 PHE HA   1 1 
       28 50892 2 2 30 PHE HB2  H  -1.426  -0.907  -6.818 1.00 . B B . 30 PHE HB2  1 1 
       28 50893 2 2 30 PHE HB3  H  -2.276  -2.418  -7.132 1.00 . B B . 30 PHE HB3  1 1 
       28 50894 2 2 30 PHE HD1  H  -3.367  -2.339  -9.797 1.00 . B B . 30 PHE HD1  1 1 
       28 50895 2 2 30 PHE HD2  H   0.275  -0.478  -8.376 1.00 . B B . 30 PHE HD2  1 1 
       28 50896 2 2 30 PHE HE1  H  -2.497  -2.203 -12.086 1.00 . B B . 30 PHE HE1  1 1 
       28 50897 2 2 30 PHE HE2  H   1.095  -0.372 -10.666 1.00 . B B . 30 PHE HE2  1 1 
       28 50898 2 2 30 PHE HZ   H  -0.275  -1.237 -12.538 1.00 . B B . 30 PHE HZ   1 1 
       28 50899 2 2 30 PHE N    N  -3.284   0.695  -7.755 1.00 . B B . 30 PHE N    1 1 
       28 50900 2 2 30 PHE O    O  -5.084  -1.535  -5.831 1.00 . B B . 30 PHE O    1 1 
       28 50901 2 2 31 ILE C    C  -5.690   0.360  -3.750 1.00 . B B . 31 ILE C    1 1 
       28 50902 2 2 31 ILE CA   C  -4.209   0.003  -3.686 1.00 . B B . 31 ILE CA   1 1 
       28 50903 2 2 31 ILE CB   C  -3.456   1.010  -2.793 1.00 . B B . 31 ILE CB   1 1 
       28 50904 2 2 31 ILE CD1  C  -1.183   1.721  -2.012 1.00 . B B . 31 ILE CD1  1 1 
       28 50905 2 2 31 ILE CG1  C  -1.996   0.560  -2.595 1.00 . B B . 31 ILE CG1  1 1 
       28 50906 2 2 31 ILE CG2  C  -4.130   1.104  -1.419 1.00 . B B . 31 ILE CG2  1 1 
       28 50907 2 2 31 ILE H    H  -2.920   0.629  -5.250 1.00 . B B . 31 ILE H    1 1 
       28 50908 2 2 31 ILE HA   H  -4.099  -0.983  -3.266 1.00 . B B . 31 ILE HA   1 1 
       28 50909 2 2 31 ILE HB   H  -3.472   1.982  -3.264 1.00 . B B . 31 ILE HB   1 1 
       28 50910 2 2 31 ILE HD11 H  -1.591   1.995  -1.044 1.00 . B B . 31 ILE HD11 1 1 
       28 50911 2 2 31 ILE HD12 H  -1.244   2.567  -2.681 1.00 . B B . 31 ILE HD12 1 1 
       28 50912 2 2 31 ILE HD13 H  -0.145   1.425  -1.893 1.00 . B B . 31 ILE HD13 1 1 
       28 50913 2 2 31 ILE HG12 H  -1.970  -0.276  -1.913 1.00 . B B . 31 ILE HG12 1 1 
       28 50914 2 2 31 ILE HG13 H  -1.573   0.262  -3.538 1.00 . B B . 31 ILE HG13 1 1 
       28 50915 2 2 31 ILE HG21 H  -5.073   1.622  -1.511 1.00 . B B . 31 ILE HG21 1 1 
       28 50916 2 2 31 ILE HG22 H  -3.486   1.646  -0.739 1.00 . B B . 31 ILE HG22 1 1 
       28 50917 2 2 31 ILE HG23 H  -4.301   0.111  -1.036 1.00 . B B . 31 ILE HG23 1 1 
       28 50918 2 2 31 ILE N    N  -3.647   0.012  -5.042 1.00 . B B . 31 ILE N    1 1 
       28 50919 2 2 31 ILE O    O  -6.540  -0.327  -3.182 1.00 . B B . 31 ILE O    1 1 
       28 50920 2 2 32 ASN C    C  -8.202   0.811  -5.329 1.00 . B B . 32 ASN C    1 1 
       28 50921 2 2 32 ASN CA   C  -7.344   1.893  -4.664 1.00 . B B . 32 ASN CA   1 1 
       28 50922 2 2 32 ASN CB   C  -7.337   3.157  -5.531 1.00 . B B . 32 ASN CB   1 1 
       28 50923 2 2 32 ASN CG   C  -8.667   3.903  -5.438 1.00 . B B . 32 ASN CG   1 1 
       28 50924 2 2 32 ASN H    H  -5.251   1.917  -4.910 1.00 . B B . 32 ASN H    1 1 
       28 50925 2 2 32 ASN HA   H  -7.767   2.134  -3.699 1.00 . B B . 32 ASN HA   1 1 
       28 50926 2 2 32 ASN HB2  H  -6.548   3.810  -5.196 1.00 . B B . 32 ASN HB2  1 1 
       28 50927 2 2 32 ASN HB3  H  -7.155   2.881  -6.559 1.00 . B B . 32 ASN HB3  1 1 
       28 50928 2 2 32 ASN HD21 H  -8.045   5.377  -6.600 1.00 . B B . 32 ASN HD21 1 1 
       28 50929 2 2 32 ASN HD22 H  -9.638   5.523  -6.032 1.00 . B B . 32 ASN HD22 1 1 
       28 50930 2 2 32 ASN N    N  -5.980   1.430  -4.476 1.00 . B B . 32 ASN N    1 1 
       28 50931 2 2 32 ASN ND2  N  -8.795   5.027  -6.076 1.00 . B B . 32 ASN ND2  1 1 
       28 50932 2 2 32 ASN O    O  -9.413   0.753  -5.107 1.00 . B B . 32 ASN O    1 1 
       28 50933 2 2 32 ASN OD1  O  -9.603   3.462  -4.770 1.00 . B B . 32 ASN OD1  1 1 
       28 50934 2 2 33 SER C    C  -8.572  -2.242  -5.840 1.00 . B B . 33 SER C    1 1 
       28 50935 2 2 33 SER CA   C  -8.296  -1.104  -6.812 1.00 . B B . 33 SER CA   1 1 
       28 50936 2 2 33 SER CB   C  -7.532  -1.559  -8.041 1.00 . B B . 33 SER CB   1 1 
       28 50937 2 2 33 SER H    H  -6.606   0.013  -6.282 1.00 . B B . 33 SER H    1 1 
       28 50938 2 2 33 SER HA   H  -9.238  -0.712  -7.135 1.00 . B B . 33 SER HA   1 1 
       28 50939 2 2 33 SER HB2  H  -6.482  -1.503  -7.841 1.00 . B B . 33 SER HB2  1 1 
       28 50940 2 2 33 SER HB3  H  -7.809  -2.576  -8.287 1.00 . B B . 33 SER HB3  1 1 
       28 50941 2 2 33 SER HG   H  -7.577   0.195  -8.880 1.00 . B B . 33 SER HG   1 1 
       28 50942 2 2 33 SER N    N  -7.573  -0.050  -6.143 1.00 . B B . 33 SER N    1 1 
       28 50943 2 2 33 SER O    O  -9.596  -2.909  -5.950 1.00 . B B . 33 SER O    1 1 
       28 50944 2 2 33 SER OG   O  -7.837  -0.696  -9.128 1.00 . B B . 33 SER OG   1 1 
       28 50945 2 2 34 LEU C    C  -9.197  -3.025  -3.102 1.00 . B B . 34 LEU C    1 1 
       28 50946 2 2 34 LEU CA   C  -7.936  -3.461  -3.832 1.00 . B B . 34 LEU CA   1 1 
       28 50947 2 2 34 LEU CB   C  -6.788  -3.586  -2.819 1.00 . B B . 34 LEU CB   1 1 
       28 50948 2 2 34 LEU CD1  C  -4.318  -3.645  -2.493 1.00 . B B . 34 LEU CD1  1 1 
       28 50949 2 2 34 LEU CD2  C  -5.255  -4.383  -4.630 1.00 . B B . 34 LEU CD2  1 1 
       28 50950 2 2 34 LEU CG   C  -5.424  -3.405  -3.494 1.00 . B B . 34 LEU CG   1 1 
       28 50951 2 2 34 LEU H    H  -6.904  -1.847  -4.768 1.00 . B B . 34 LEU H    1 1 
       28 50952 2 2 34 LEU HA   H  -8.106  -4.410  -4.319 1.00 . B B . 34 LEU HA   1 1 
       28 50953 2 2 34 LEU HB2  H  -6.908  -2.838  -2.057 1.00 . B B . 34 LEU HB2  1 1 
       28 50954 2 2 34 LEU HB3  H  -6.830  -4.561  -2.365 1.00 . B B . 34 LEU HB3  1 1 
       28 50955 2 2 34 LEU HD11 H  -3.457  -3.044  -2.763 1.00 . B B . 34 LEU HD11 1 1 
       28 50956 2 2 34 LEU HD12 H  -4.039  -4.697  -2.487 1.00 . B B . 34 LEU HD12 1 1 
       28 50957 2 2 34 LEU HD13 H  -4.670  -3.360  -1.519 1.00 . B B . 34 LEU HD13 1 1 
       28 50958 2 2 34 LEU HD21 H  -5.623  -5.337  -4.332 1.00 . B B . 34 LEU HD21 1 1 
       28 50959 2 2 34 LEU HD22 H  -4.210  -4.467  -4.883 1.00 . B B . 34 LEU HD22 1 1 
       28 50960 2 2 34 LEU HD23 H  -5.807  -4.029  -5.473 1.00 . B B . 34 LEU HD23 1 1 
       28 50961 2 2 34 LEU HG   H  -5.349  -2.406  -3.865 1.00 . B B . 34 LEU HG   1 1 
       28 50962 2 2 34 LEU N    N  -7.687  -2.431  -4.845 1.00 . B B . 34 LEU N    1 1 
       28 50963 2 2 34 LEU O    O -10.108  -3.814  -2.861 1.00 . B B . 34 LEU O    1 1 
       28 50964 2 2 35 ARG C    C -11.638  -1.369  -3.020 1.00 . B B . 35 ARG C    1 1 
       28 50965 2 2 35 ARG CA   C -10.400  -1.097  -2.165 1.00 . B B . 35 ARG CA   1 1 
       28 50966 2 2 35 ARG CB   C -10.187   0.430  -2.089 1.00 . B B . 35 ARG CB   1 1 
       28 50967 2 2 35 ARG CD   C  -8.498   1.499  -0.548 1.00 . B B . 35 ARG CD   1 1 
       28 50968 2 2 35 ARG CG   C  -9.909   0.903  -0.649 1.00 . B B . 35 ARG CG   1 1 
       28 50969 2 2 35 ARG CZ   C  -8.237   2.187   1.779 1.00 . B B . 35 ARG CZ   1 1 
       28 50970 2 2 35 ARG H    H  -8.464  -1.154  -3.054 1.00 . B B . 35 ARG H    1 1 
       28 50971 2 2 35 ARG HA   H -10.542  -1.504  -1.177 1.00 . B B . 35 ARG HA   1 1 
       28 50972 2 2 35 ARG HB2  H  -9.352   0.696  -2.715 1.00 . B B . 35 ARG HB2  1 1 
       28 50973 2 2 35 ARG HB3  H -11.071   0.929  -2.458 1.00 . B B . 35 ARG HB3  1 1 
       28 50974 2 2 35 ARG HD2  H  -7.844   1.000  -1.248 1.00 . B B . 35 ARG HD2  1 1 
       28 50975 2 2 35 ARG HD3  H  -8.541   2.550  -0.791 1.00 . B B . 35 ARG HD3  1 1 
       28 50976 2 2 35 ARG HE   H  -7.390   0.565   0.996 1.00 . B B . 35 ARG HE   1 1 
       28 50977 2 2 35 ARG HG2  H -10.627   1.666  -0.387 1.00 . B B . 35 ARG HG2  1 1 
       28 50978 2 2 35 ARG HG3  H -10.001   0.077   0.035 1.00 . B B . 35 ARG HG3  1 1 
       28 50979 2 2 35 ARG HH11 H -10.034   2.709   1.073 1.00 . B B . 35 ARG HH11 1 1 
       28 50980 2 2 35 ARG HH12 H  -9.551   3.488   2.542 1.00 . B B . 35 ARG HH12 1 1 
       28 50981 2 2 35 ARG HH21 H  -6.512   1.847   2.717 1.00 . B B . 35 ARG HH21 1 1 
       28 50982 2 2 35 ARG HH22 H  -7.550   3.017   3.452 1.00 . B B . 35 ARG HH22 1 1 
       28 50983 2 2 35 ARG N    N  -9.239  -1.718  -2.809 1.00 . B B . 35 ARG N    1 1 
       28 50984 2 2 35 ARG NE   N  -7.968   1.330   0.804 1.00 . B B . 35 ARG NE   1 1 
       28 50985 2 2 35 ARG NH1  N  -9.361   2.847   1.799 1.00 . B B . 35 ARG NH1  1 1 
       28 50986 2 2 35 ARG NH2  N  -7.369   2.361   2.725 1.00 . B B . 35 ARG NH2  1 1 
       28 50987 2 2 35 ARG O    O -12.694  -1.746  -2.510 1.00 . B B . 35 ARG O    1 1 
       28 50988 2 2 36 ASP C    C -12.933  -2.888  -5.341 1.00 . B B . 36 ASP C    1 1 
       28 50989 2 2 36 ASP CA   C -12.542  -1.410  -5.297 1.00 . B B . 36 ASP CA   1 1 
       28 50990 2 2 36 ASP CB   C -12.078  -0.957  -6.690 1.00 . B B . 36 ASP CB   1 1 
       28 50991 2 2 36 ASP CG   C -13.215  -1.115  -7.700 1.00 . B B . 36 ASP CG   1 1 
       28 50992 2 2 36 ASP H    H -10.593  -0.893  -4.660 1.00 . B B . 36 ASP H    1 1 
       28 50993 2 2 36 ASP HA   H -13.404  -0.826  -5.010 1.00 . B B . 36 ASP HA   1 1 
       28 50994 2 2 36 ASP HB2  H -11.777   0.080  -6.646 1.00 . B B . 36 ASP HB2  1 1 
       28 50995 2 2 36 ASP HB3  H -11.234  -1.558  -7.003 1.00 . B B . 36 ASP HB3  1 1 
       28 50996 2 2 36 ASP N    N -11.470  -1.183  -4.332 1.00 . B B . 36 ASP N    1 1 
       28 50997 2 2 36 ASP O    O -14.111  -3.224  -5.471 1.00 . B B . 36 ASP O    1 1 
       28 50998 2 2 36 ASP OD1  O -14.036  -0.217  -7.785 1.00 . B B . 36 ASP OD1  1 1 
       28 50999 2 2 36 ASP OD2  O -13.248  -2.135  -8.370 1.00 . B B . 36 ASP OD2  1 1 
       28 51000 2 2 37 ASP C    C -11.031  -5.937  -4.549 1.00 . B B . 37 ASP C    1 1 
       28 51001 2 2 37 ASP CA   C -12.142  -5.200  -5.288 1.00 . B B . 37 ASP CA   1 1 
       28 51002 2 2 37 ASP CB   C -12.207  -5.675  -6.748 1.00 . B B . 37 ASP CB   1 1 
       28 51003 2 2 37 ASP CG   C -13.660  -5.855  -7.182 1.00 . B B . 37 ASP CG   1 1 
       28 51004 2 2 37 ASP H    H -11.011  -3.411  -5.148 1.00 . B B . 37 ASP H    1 1 
       28 51005 2 2 37 ASP HA   H -13.076  -5.434  -4.800 1.00 . B B . 37 ASP HA   1 1 
       28 51006 2 2 37 ASP HB2  H -11.730  -4.944  -7.384 1.00 . B B . 37 ASP HB2  1 1 
       28 51007 2 2 37 ASP HB3  H -11.690  -6.616  -6.844 1.00 . B B . 37 ASP HB3  1 1 
       28 51008 2 2 37 ASP N    N -11.926  -3.755  -5.244 1.00 . B B . 37 ASP N    1 1 
       28 51009 2 2 37 ASP O    O  -9.975  -6.234  -5.116 1.00 . B B . 37 ASP O    1 1 
       28 51010 2 2 37 ASP OD1  O -14.209  -6.915  -6.920 1.00 . B B . 37 ASP OD1  1 1 
       28 51011 2 2 37 ASP OD2  O -14.203  -4.935  -7.770 1.00 . B B . 37 ASP OD2  1 1 
       28 51012 2 2 38 PRO C    C -10.112  -8.424  -2.918 1.00 . B B . 38 PRO C    1 1 
       28 51013 2 2 38 PRO CA   C -10.277  -6.977  -2.462 1.00 . B B . 38 PRO CA   1 1 
       28 51014 2 2 38 PRO CB   C -10.838  -6.914  -1.042 1.00 . B B . 38 PRO CB   1 1 
       28 51015 2 2 38 PRO CD   C -12.489  -5.931  -2.549 1.00 . B B . 38 PRO CD   1 1 
       28 51016 2 2 38 PRO CG   C -12.117  -6.139  -1.088 1.00 . B B . 38 PRO CG   1 1 
       28 51017 2 2 38 PRO HA   H  -9.325  -6.472  -2.490 1.00 . B B . 38 PRO HA   1 1 
       28 51018 2 2 38 PRO HB2  H -11.033  -7.912  -0.688 1.00 . B B . 38 PRO HB2  1 1 
       28 51019 2 2 38 PRO HB3  H -10.137  -6.421  -0.396 1.00 . B B . 38 PRO HB3  1 1 
       28 51020 2 2 38 PRO HD2  H -13.289  -6.601  -2.833 1.00 . B B . 38 PRO HD2  1 1 
       28 51021 2 2 38 PRO HD3  H -12.776  -4.905  -2.721 1.00 . B B . 38 PRO HD3  1 1 
       28 51022 2 2 38 PRO HG2  H -12.897  -6.692  -0.586 1.00 . B B . 38 PRO HG2  1 1 
       28 51023 2 2 38 PRO HG3  H -11.983  -5.180  -0.613 1.00 . B B . 38 PRO HG3  1 1 
       28 51024 2 2 38 PRO N    N -11.261  -6.246  -3.296 1.00 . B B . 38 PRO N    1 1 
       28 51025 2 2 38 PRO O    O  -9.067  -9.040  -2.698 1.00 . B B . 38 PRO O    1 1 
       28 51026 2 2 39 SER C    C -10.071 -10.423  -5.164 1.00 . B B . 39 SER C    1 1 
       28 51027 2 2 39 SER CA   C -11.122 -10.318  -4.074 1.00 . B B . 39 SER CA   1 1 
       28 51028 2 2 39 SER CB   C -12.494 -10.705  -4.627 1.00 . B B . 39 SER CB   1 1 
       28 51029 2 2 39 SER H    H -11.943  -8.405  -3.731 1.00 . B B . 39 SER H    1 1 
       28 51030 2 2 39 SER HA   H -10.863 -10.989  -3.267 1.00 . B B . 39 SER HA   1 1 
       28 51031 2 2 39 SER HB2  H -12.789 -10.005  -5.389 1.00 . B B . 39 SER HB2  1 1 
       28 51032 2 2 39 SER HB3  H -12.444 -11.699  -5.051 1.00 . B B . 39 SER HB3  1 1 
       28 51033 2 2 39 SER HG   H -13.411  -9.807  -3.164 1.00 . B B . 39 SER HG   1 1 
       28 51034 2 2 39 SER N    N -11.152  -8.953  -3.570 1.00 . B B . 39 SER N    1 1 
       28 51035 2 2 39 SER O    O  -9.313 -11.394  -5.219 1.00 . B B . 39 SER O    1 1 
       28 51036 2 2 39 SER OG   O -13.449 -10.674  -3.574 1.00 . B B . 39 SER OG   1 1 
       28 51037 2 2 40 GLN C    C  -7.878  -8.470  -6.698 1.00 . B B . 40 GLN C    1 1 
       28 51038 2 2 40 GLN CA   C  -9.051  -9.349  -7.092 1.00 . B B . 40 GLN CA   1 1 
       28 51039 2 2 40 GLN CB   C  -9.665  -8.850  -8.412 1.00 . B B . 40 GLN CB   1 1 
       28 51040 2 2 40 GLN CD   C -11.590 -10.479  -8.410 1.00 . B B . 40 GLN CD   1 1 
       28 51041 2 2 40 GLN CG   C -11.194  -9.002  -8.405 1.00 . B B . 40 GLN CG   1 1 
       28 51042 2 2 40 GLN H    H -10.641  -8.649  -5.909 1.00 . B B . 40 GLN H    1 1 
       28 51043 2 2 40 GLN HA   H  -8.680 -10.331  -7.251 1.00 . B B . 40 GLN HA   1 1 
       28 51044 2 2 40 GLN HB2  H  -9.391  -7.820  -8.576 1.00 . B B . 40 GLN HB2  1 1 
       28 51045 2 2 40 GLN HB3  H  -9.269  -9.439  -9.214 1.00 . B B . 40 GLN HB3  1 1 
       28 51046 2 2 40 GLN HE21 H -13.192 -10.201  -7.273 1.00 . B B . 40 GLN HE21 1 1 
       28 51047 2 2 40 GLN HE22 H -12.912 -11.804  -7.754 1.00 . B B . 40 GLN HE22 1 1 
       28 51048 2 2 40 GLN HG2  H -11.595  -8.532  -7.525 1.00 . B B . 40 GLN HG2  1 1 
       28 51049 2 2 40 GLN HG3  H -11.603  -8.523  -9.282 1.00 . B B . 40 GLN HG3  1 1 
       28 51050 2 2 40 GLN N    N -10.022  -9.395  -6.016 1.00 . B B . 40 GLN N    1 1 
       28 51051 2 2 40 GLN NE2  N -12.653 -10.860  -7.758 1.00 . B B . 40 GLN NE2  1 1 
       28 51052 2 2 40 GLN O    O  -7.163  -7.969  -7.561 1.00 . B B . 40 GLN O    1 1 
       28 51053 2 2 40 GLN OE1  O -10.920 -11.307  -9.027 1.00 . B B . 40 GLN OE1  1 1 
       28 51054 2 2 41 SER C    C  -5.255  -8.024  -5.525 1.00 . B B . 41 SER C    1 1 
       28 51055 2 2 41 SER CA   C  -6.549  -7.487  -4.923 1.00 . B B . 41 SER CA   1 1 
       28 51056 2 2 41 SER CB   C  -6.479  -7.555  -3.391 1.00 . B B . 41 SER CB   1 1 
       28 51057 2 2 41 SER H    H  -8.251  -8.726  -4.727 1.00 . B B . 41 SER H    1 1 
       28 51058 2 2 41 SER HA   H  -6.703  -6.469  -5.252 1.00 . B B . 41 SER HA   1 1 
       28 51059 2 2 41 SER HB2  H  -7.318  -7.035  -2.968 1.00 . B B . 41 SER HB2  1 1 
       28 51060 2 2 41 SER HB3  H  -6.513  -8.597  -3.083 1.00 . B B . 41 SER HB3  1 1 
       28 51061 2 2 41 SER HG   H  -5.505  -6.132  -2.491 1.00 . B B . 41 SER HG   1 1 
       28 51062 2 2 41 SER N    N  -7.664  -8.295  -5.389 1.00 . B B . 41 SER N    1 1 
       28 51063 2 2 41 SER O    O  -4.325  -7.280  -5.829 1.00 . B B . 41 SER O    1 1 
       28 51064 2 2 41 SER OG   O  -5.277  -6.957  -2.925 1.00 . B B . 41 SER OG   1 1 
       28 51065 2 2 42 ALA C    C  -4.065  -9.803  -7.803 1.00 . B B . 42 ALA C    1 1 
       28 51066 2 2 42 ALA CA   C  -4.140 -10.053  -6.294 1.00 . B B . 42 ALA CA   1 1 
       28 51067 2 2 42 ALA CB   C  -4.349 -11.544  -6.047 1.00 . B B . 42 ALA CB   1 1 
       28 51068 2 2 42 ALA H    H  -6.050  -9.828  -5.447 1.00 . B B . 42 ALA H    1 1 
       28 51069 2 2 42 ALA HA   H  -3.219  -9.746  -5.825 1.00 . B B . 42 ALA HA   1 1 
       28 51070 2 2 42 ALA HB1  H  -5.109 -11.913  -6.725 1.00 . B B . 42 ALA HB1  1 1 
       28 51071 2 2 42 ALA HB2  H  -4.672 -11.696  -5.027 1.00 . B B . 42 ALA HB2  1 1 
       28 51072 2 2 42 ALA HB3  H  -3.424 -12.074  -6.218 1.00 . B B . 42 ALA HB3  1 1 
       28 51073 2 2 42 ALA N    N  -5.254  -9.330  -5.705 1.00 . B B . 42 ALA N    1 1 
       28 51074 2 2 42 ALA O    O  -3.001  -9.920  -8.405 1.00 . B B . 42 ALA O    1 1 
       28 51075 2 2 43 ASN C    C  -4.693  -7.976 -10.266 1.00 . B B . 43 ASN C    1 1 
       28 51076 2 2 43 ASN CA   C  -5.354  -9.262  -9.828 1.00 . B B . 43 ASN CA   1 1 
       28 51077 2 2 43 ASN CB   C  -6.817  -9.177 -10.169 1.00 . B B . 43 ASN CB   1 1 
       28 51078 2 2 43 ASN CG   C  -7.035  -9.389 -11.664 1.00 . B B . 43 ASN CG   1 1 
       28 51079 2 2 43 ASN H    H  -6.027  -9.436  -7.845 1.00 . B B . 43 ASN H    1 1 
       28 51080 2 2 43 ASN HA   H  -4.935 -10.085 -10.358 1.00 . B B . 43 ASN HA   1 1 
       28 51081 2 2 43 ASN HB2  H  -7.337  -9.934  -9.612 1.00 . B B . 43 ASN HB2  1 1 
       28 51082 2 2 43 ASN HB3  H  -7.176  -8.198  -9.885 1.00 . B B . 43 ASN HB3  1 1 
       28 51083 2 2 43 ASN HD21 H  -6.243  -7.643 -12.175 1.00 . B B . 43 ASN HD21 1 1 
       28 51084 2 2 43 ASN HD22 H  -6.797  -8.594 -13.467 1.00 . B B . 43 ASN HD22 1 1 
       28 51085 2 2 43 ASN N    N  -5.225  -9.494  -8.393 1.00 . B B . 43 ASN N    1 1 
       28 51086 2 2 43 ASN ND2  N  -6.662  -8.465 -12.506 1.00 . B B . 43 ASN ND2  1 1 
       28 51087 2 2 43 ASN O    O  -3.873  -7.971 -11.178 1.00 . B B . 43 ASN O    1 1 
       28 51088 2 2 43 ASN OD1  O  -7.549 -10.428 -12.077 1.00 . B B . 43 ASN OD1  1 1 
       28 51089 2 2 44 LEU C    C  -3.044  -5.610  -9.396 1.00 . B B . 44 LEU C    1 1 
       28 51090 2 2 44 LEU CA   C  -4.462  -5.621  -9.948 1.00 . B B . 44 LEU CA   1 1 
       28 51091 2 2 44 LEU CB   C  -5.365  -4.423  -9.570 1.00 . B B . 44 LEU CB   1 1 
       28 51092 2 2 44 LEU CD1  C  -6.392  -5.249  -7.458 1.00 . B B . 44 LEU CD1  1 1 
       28 51093 2 2 44 LEU CD2  C  -4.170  -4.089  -7.388 1.00 . B B . 44 LEU CD2  1 1 
       28 51094 2 2 44 LEU CG   C  -5.514  -4.180  -8.081 1.00 . B B . 44 LEU CG   1 1 
       28 51095 2 2 44 LEU H    H  -5.697  -6.934  -8.900 1.00 . B B . 44 LEU H    1 1 
       28 51096 2 2 44 LEU HA   H  -4.373  -5.621 -11.016 1.00 . B B . 44 LEU HA   1 1 
       28 51097 2 2 44 LEU HB2  H  -4.976  -3.534 -10.024 1.00 . B B . 44 LEU HB2  1 1 
       28 51098 2 2 44 LEU HB3  H  -6.349  -4.612  -9.972 1.00 . B B . 44 LEU HB3  1 1 
       28 51099 2 2 44 LEU HD11 H  -5.774  -6.004  -7.012 1.00 . B B . 44 LEU HD11 1 1 
       28 51100 2 2 44 LEU HD12 H  -7.017  -5.697  -8.216 1.00 . B B . 44 LEU HD12 1 1 
       28 51101 2 2 44 LEU HD13 H  -7.016  -4.784  -6.706 1.00 . B B . 44 LEU HD13 1 1 
       28 51102 2 2 44 LEU HD21 H  -3.923  -5.045  -6.961 1.00 . B B . 44 LEU HD21 1 1 
       28 51103 2 2 44 LEU HD22 H  -4.231  -3.349  -6.617 1.00 . B B . 44 LEU HD22 1 1 
       28 51104 2 2 44 LEU HD23 H  -3.419  -3.791  -8.094 1.00 . B B . 44 LEU HD23 1 1 
       28 51105 2 2 44 LEU HG   H  -6.008  -3.253  -7.955 1.00 . B B . 44 LEU HG   1 1 
       28 51106 2 2 44 LEU N    N  -5.050  -6.882  -9.611 1.00 . B B . 44 LEU N    1 1 
       28 51107 2 2 44 LEU O    O  -2.153  -4.984  -9.948 1.00 . B B . 44 LEU O    1 1 
       28 51108 2 2 45 LEU C    C  -0.703  -7.227  -8.924 1.00 . B B . 45 LEU C    1 1 
       28 51109 2 2 45 LEU CA   C  -1.483  -6.562  -7.807 1.00 . B B . 45 LEU CA   1 1 
       28 51110 2 2 45 LEU CB   C  -1.496  -7.458  -6.556 1.00 . B B . 45 LEU CB   1 1 
       28 51111 2 2 45 LEU CD1  C   0.993  -7.265  -6.233 1.00 . B B . 45 LEU CD1  1 1 
       28 51112 2 2 45 LEU CD2  C  -0.252  -9.202  -5.228 1.00 . B B . 45 LEU CD2  1 1 
       28 51113 2 2 45 LEU CG   C  -0.173  -8.239  -6.422 1.00 . B B . 45 LEU CG   1 1 
       28 51114 2 2 45 LEU H    H  -3.552  -6.932  -7.970 1.00 . B B . 45 LEU H    1 1 
       28 51115 2 2 45 LEU HA   H  -1.058  -5.600  -7.575 1.00 . B B . 45 LEU HA   1 1 
       28 51116 2 2 45 LEU HB2  H  -1.639  -6.844  -5.682 1.00 . B B . 45 LEU HB2  1 1 
       28 51117 2 2 45 LEU HB3  H  -2.310  -8.156  -6.635 1.00 . B B . 45 LEU HB3  1 1 
       28 51118 2 2 45 LEU HD11 H   1.925  -7.792  -6.374 1.00 . B B . 45 LEU HD11 1 1 
       28 51119 2 2 45 LEU HD12 H   0.957  -6.854  -5.238 1.00 . B B . 45 LEU HD12 1 1 
       28 51120 2 2 45 LEU HD13 H   0.921  -6.466  -6.956 1.00 . B B . 45 LEU HD13 1 1 
       28 51121 2 2 45 LEU HD21 H  -0.264 -10.218  -5.593 1.00 . B B . 45 LEU HD21 1 1 
       28 51122 2 2 45 LEU HD22 H  -1.153  -9.014  -4.667 1.00 . B B . 45 LEU HD22 1 1 
       28 51123 2 2 45 LEU HD23 H   0.607  -9.061  -4.588 1.00 . B B . 45 LEU HD23 1 1 
       28 51124 2 2 45 LEU HG   H  -0.008  -8.815  -7.321 1.00 . B B . 45 LEU HG   1 1 
       28 51125 2 2 45 LEU N    N  -2.823  -6.399  -8.337 1.00 . B B . 45 LEU N    1 1 
       28 51126 2 2 45 LEU O    O   0.467  -6.935  -9.171 1.00 . B B . 45 LEU O    1 1 
       28 51127 2 2 46 ALA C    C  -0.546  -7.752 -11.823 1.00 . B B . 46 ALA C    1 1 
       28 51128 2 2 46 ALA CA   C  -0.883  -8.798 -10.772 1.00 . B B . 46 ALA CA   1 1 
       28 51129 2 2 46 ALA CB   C  -1.911  -9.801 -11.322 1.00 . B B . 46 ALA CB   1 1 
       28 51130 2 2 46 ALA H    H  -2.372  -8.225  -9.380 1.00 . B B . 46 ALA H    1 1 
       28 51131 2 2 46 ALA HA   H   0.014  -9.320 -10.474 1.00 . B B . 46 ALA HA   1 1 
       28 51132 2 2 46 ALA HB1  H  -2.236  -9.481 -12.302 1.00 . B B . 46 ALA HB1  1 1 
       28 51133 2 2 46 ALA HB2  H  -2.770  -9.846 -10.662 1.00 . B B . 46 ALA HB2  1 1 
       28 51134 2 2 46 ALA HB3  H  -1.461 -10.778 -11.394 1.00 . B B . 46 ALA HB3  1 1 
       28 51135 2 2 46 ALA N    N  -1.427  -8.096  -9.627 1.00 . B B . 46 ALA N    1 1 
       28 51136 2 2 46 ALA O    O   0.515  -7.773 -12.432 1.00 . B B . 46 ALA O    1 1 
       28 51137 2 2 47 GLU C    C  -0.101  -4.838 -12.432 1.00 . B B . 47 GLU C    1 1 
       28 51138 2 2 47 GLU CA   C  -1.288  -5.683 -12.873 1.00 . B B . 47 GLU CA   1 1 
       28 51139 2 2 47 GLU CB   C  -2.539  -4.785 -12.885 1.00 . B B . 47 GLU CB   1 1 
       28 51140 2 2 47 GLU CD   C  -3.446  -6.081 -14.848 1.00 . B B . 47 GLU CD   1 1 
       28 51141 2 2 47 GLU CG   C  -3.747  -5.520 -13.455 1.00 . B B . 47 GLU CG   1 1 
       28 51142 2 2 47 GLU H    H  -2.262  -6.830 -11.412 1.00 . B B . 47 GLU H    1 1 
       28 51143 2 2 47 GLU HA   H  -1.113  -6.057 -13.863 1.00 . B B . 47 GLU HA   1 1 
       28 51144 2 2 47 GLU HB2  H  -2.775  -4.478 -11.882 1.00 . B B . 47 GLU HB2  1 1 
       28 51145 2 2 47 GLU HB3  H  -2.340  -3.912 -13.487 1.00 . B B . 47 GLU HB3  1 1 
       28 51146 2 2 47 GLU HG2  H  -4.010  -6.324 -12.792 1.00 . B B . 47 GLU HG2  1 1 
       28 51147 2 2 47 GLU HG3  H  -4.571  -4.824 -13.510 1.00 . B B . 47 GLU HG3  1 1 
       28 51148 2 2 47 GLU N    N  -1.460  -6.799 -11.966 1.00 . B B . 47 GLU N    1 1 
       28 51149 2 2 47 GLU O    O   0.552  -4.194 -13.249 1.00 . B B . 47 GLU O    1 1 
       28 51150 2 2 47 GLU OE1  O  -3.119  -5.299 -15.727 1.00 . B B . 47 GLU OE1  1 1 
       28 51151 2 2 47 GLU OE2  O  -3.547  -7.288 -15.013 1.00 . B B . 47 GLU OE2  1 1 
       28 51152 2 2 48 ALA C    C   2.532  -4.624 -10.797 1.00 . B B . 48 ALA C    1 1 
       28 51153 2 2 48 ALA CA   C   1.188  -4.012 -10.543 1.00 . B B . 48 ALA CA   1 1 
       28 51154 2 2 48 ALA CB   C   0.951  -3.942  -9.050 1.00 . B B . 48 ALA CB   1 1 
       28 51155 2 2 48 ALA H    H  -0.428  -5.338 -10.511 1.00 . B B . 48 ALA H    1 1 
       28 51156 2 2 48 ALA HA   H   1.159  -3.021 -10.954 1.00 . B B . 48 ALA HA   1 1 
       28 51157 2 2 48 ALA HB1  H   1.739  -4.473  -8.539 1.00 . B B . 48 ALA HB1  1 1 
       28 51158 2 2 48 ALA HB2  H  -0.001  -4.403  -8.820 1.00 . B B . 48 ALA HB2  1 1 
       28 51159 2 2 48 ALA HB3  H   0.943  -2.918  -8.739 1.00 . B B . 48 ALA HB3  1 1 
       28 51160 2 2 48 ALA N    N   0.134  -4.811 -11.116 1.00 . B B . 48 ALA N    1 1 
       28 51161 2 2 48 ALA O    O   3.439  -3.962 -11.260 1.00 . B B . 48 ALA O    1 1 
       28 51162 2 2 49 LYS C    C   4.157  -6.585 -12.264 1.00 . B B . 49 LYS C    1 1 
       28 51163 2 2 49 LYS CA   C   3.893  -6.594 -10.762 1.00 . B B . 49 LYS CA   1 1 
       28 51164 2 2 49 LYS CB   C   3.841  -7.989 -10.148 1.00 . B B . 49 LYS CB   1 1 
       28 51165 2 2 49 LYS CD   C   2.666 -10.201 -10.170 1.00 . B B . 49 LYS CD   1 1 
       28 51166 2 2 49 LYS CE   C   2.085 -10.128  -8.747 1.00 . B B . 49 LYS CE   1 1 
       28 51167 2 2 49 LYS CG   C   2.735  -8.796 -10.791 1.00 . B B . 49 LYS CG   1 1 
       28 51168 2 2 49 LYS H    H   1.868  -6.386 -10.159 1.00 . B B . 49 LYS H    1 1 
       28 51169 2 2 49 LYS HA   H   4.685  -6.040 -10.287 1.00 . B B . 49 LYS HA   1 1 
       28 51170 2 2 49 LYS HB2  H   4.786  -8.486 -10.283 1.00 . B B . 49 LYS HB2  1 1 
       28 51171 2 2 49 LYS HB3  H   3.625  -7.885  -9.096 1.00 . B B . 49 LYS HB3  1 1 
       28 51172 2 2 49 LYS HD2  H   2.038 -10.830 -10.784 1.00 . B B . 49 LYS HD2  1 1 
       28 51173 2 2 49 LYS HD3  H   3.659 -10.623 -10.128 1.00 . B B . 49 LYS HD3  1 1 
       28 51174 2 2 49 LYS HE2  H   2.793 -10.550  -8.049 1.00 . B B . 49 LYS HE2  1 1 
       28 51175 2 2 49 LYS HE3  H   1.894  -9.098  -8.482 1.00 . B B . 49 LYS HE3  1 1 
       28 51176 2 2 49 LYS HG2  H   1.808  -8.280 -10.625 1.00 . B B . 49 LYS HG2  1 1 
       28 51177 2 2 49 LYS HG3  H   2.925  -8.876 -11.846 1.00 . B B . 49 LYS HG3  1 1 
       28 51178 2 2 49 LYS HZ1  H   0.778 -11.586  -9.463 1.00 . B B . 49 LYS HZ1  1 1 
       28 51179 2 2 49 LYS HZ2  H   0.004 -10.245  -8.765 1.00 . B B . 49 LYS HZ2  1 1 
       28 51180 2 2 49 LYS HZ3  H   0.753 -11.404  -7.777 1.00 . B B . 49 LYS HZ3  1 1 
       28 51181 2 2 49 LYS N    N   2.643  -5.902 -10.520 1.00 . B B . 49 LYS N    1 1 
       28 51182 2 2 49 LYS NZ   N   0.808 -10.899  -8.683 1.00 . B B . 49 LYS NZ   1 1 
       28 51183 2 2 49 LYS O    O   5.302  -6.491 -12.701 1.00 . B B . 49 LYS O    1 1 
       28 51184 2 2 50 LYS C    C   3.611  -5.089 -14.866 1.00 . B B . 50 LYS C    1 1 
       28 51185 2 2 50 LYS CA   C   3.150  -6.489 -14.493 1.00 . B B . 50 LYS CA   1 1 
       28 51186 2 2 50 LYS CB   C   1.789  -6.737 -15.129 1.00 . B B . 50 LYS CB   1 1 
       28 51187 2 2 50 LYS CD   C   0.013  -8.427 -15.631 1.00 . B B . 50 LYS CD   1 1 
       28 51188 2 2 50 LYS CE   C  -0.442  -9.870 -15.390 1.00 . B B . 50 LYS CE   1 1 
       28 51189 2 2 50 LYS CG   C   1.457  -8.236 -15.141 1.00 . B B . 50 LYS CG   1 1 
       28 51190 2 2 50 LYS H    H   2.181  -6.605 -12.615 1.00 . B B . 50 LYS H    1 1 
       28 51191 2 2 50 LYS HA   H   3.856  -7.205 -14.868 1.00 . B B . 50 LYS HA   1 1 
       28 51192 2 2 50 LYS HB2  H   1.042  -6.204 -14.565 1.00 . B B . 50 LYS HB2  1 1 
       28 51193 2 2 50 LYS HB3  H   1.804  -6.365 -16.141 1.00 . B B . 50 LYS HB3  1 1 
       28 51194 2 2 50 LYS HD2  H  -0.640  -7.753 -15.096 1.00 . B B . 50 LYS HD2  1 1 
       28 51195 2 2 50 LYS HD3  H  -0.038  -8.209 -16.688 1.00 . B B . 50 LYS HD3  1 1 
       28 51196 2 2 50 LYS HE2  H  -0.130 -10.490 -16.219 1.00 . B B . 50 LYS HE2  1 1 
       28 51197 2 2 50 LYS HE3  H  -0.003 -10.243 -14.477 1.00 . B B . 50 LYS HE3  1 1 
       28 51198 2 2 50 LYS HG2  H   2.134  -8.745 -15.815 1.00 . B B . 50 LYS HG2  1 1 
       28 51199 2 2 50 LYS HG3  H   1.564  -8.646 -14.152 1.00 . B B . 50 LYS HG3  1 1 
       28 51200 2 2 50 LYS HZ1  H  -2.291 -10.778 -15.703 1.00 . B B . 50 LYS HZ1  1 1 
       28 51201 2 2 50 LYS HZ2  H  -2.333  -9.081 -15.769 1.00 . B B . 50 LYS HZ2  1 1 
       28 51202 2 2 50 LYS HZ3  H  -2.199  -9.873 -14.272 1.00 . B B . 50 LYS HZ3  1 1 
       28 51203 2 2 50 LYS N    N   3.065  -6.594 -13.039 1.00 . B B . 50 LYS N    1 1 
       28 51204 2 2 50 LYS NZ   N  -1.929  -9.904 -15.274 1.00 . B B . 50 LYS NZ   1 1 
       28 51205 2 2 50 LYS O    O   4.404  -4.915 -15.783 1.00 . B B . 50 LYS O    1 1 
       28 51206 2 2 51 LEU C    C   4.910  -2.500 -13.994 1.00 . B B . 51 LEU C    1 1 
       28 51207 2 2 51 LEU CA   C   3.477  -2.704 -14.390 1.00 . B B . 51 LEU CA   1 1 
       28 51208 2 2 51 LEU CB   C   2.582  -1.747 -13.598 1.00 . B B . 51 LEU CB   1 1 
       28 51209 2 2 51 LEU CD1  C   2.520  -0.035 -15.405 1.00 . B B . 51 LEU CD1  1 1 
       28 51210 2 2 51 LEU CD2  C   0.905  -1.991 -15.448 1.00 . B B . 51 LEU CD2  1 1 
       28 51211 2 2 51 LEU CG   C   1.667  -0.991 -14.554 1.00 . B B . 51 LEU CG   1 1 
       28 51212 2 2 51 LEU H    H   2.467  -4.297 -13.413 1.00 . B B . 51 LEU H    1 1 
       28 51213 2 2 51 LEU HA   H   3.375  -2.503 -15.445 1.00 . B B . 51 LEU HA   1 1 
       28 51214 2 2 51 LEU HB2  H   1.987  -2.304 -12.892 1.00 . B B . 51 LEU HB2  1 1 
       28 51215 2 2 51 LEU HB3  H   3.195  -1.037 -13.066 1.00 . B B . 51 LEU HB3  1 1 
       28 51216 2 2 51 LEU HD11 H   2.591   0.920 -14.900 1.00 . B B . 51 LEU HD11 1 1 
       28 51217 2 2 51 LEU HD12 H   2.059   0.101 -16.372 1.00 . B B . 51 LEU HD12 1 1 
       28 51218 2 2 51 LEU HD13 H   3.517  -0.449 -15.536 1.00 . B B . 51 LEU HD13 1 1 
       28 51219 2 2 51 LEU HD21 H   1.013  -1.709 -16.484 1.00 . B B . 51 LEU HD21 1 1 
       28 51220 2 2 51 LEU HD22 H  -0.141  -1.984 -15.177 1.00 . B B . 51 LEU HD22 1 1 
       28 51221 2 2 51 LEU HD23 H   1.302  -2.992 -15.304 1.00 . B B . 51 LEU HD23 1 1 
       28 51222 2 2 51 LEU HG   H   0.964  -0.414 -13.978 1.00 . B B . 51 LEU HG   1 1 
       28 51223 2 2 51 LEU N    N   3.101  -4.092 -14.137 1.00 . B B . 51 LEU N    1 1 
       28 51224 2 2 51 LEU O    O   5.688  -1.866 -14.706 1.00 . B B . 51 LEU O    1 1 
       28 51225 2 2 52 ASN C    C   7.472  -3.699 -13.427 1.00 . B B . 52 ASN C    1 1 
       28 51226 2 2 52 ASN CA   C   6.614  -3.040 -12.383 1.00 . B B . 52 ASN CA   1 1 
       28 51227 2 2 52 ASN CB   C   6.719  -3.785 -11.057 1.00 . B B . 52 ASN CB   1 1 
       28 51228 2 2 52 ASN CG   C   8.180  -3.971 -10.664 1.00 . B B . 52 ASN CG   1 1 
       28 51229 2 2 52 ASN H    H   4.582  -3.611 -12.383 1.00 . B B . 52 ASN H    1 1 
       28 51230 2 2 52 ASN HA   H   6.916  -2.013 -12.253 1.00 . B B . 52 ASN HA   1 1 
       28 51231 2 2 52 ASN HB2  H   6.211  -3.222 -10.299 1.00 . B B . 52 ASN HB2  1 1 
       28 51232 2 2 52 ASN HB3  H   6.252  -4.752 -11.154 1.00 . B B . 52 ASN HB3  1 1 
       28 51233 2 2 52 ASN HD21 H   8.447  -5.455 -11.933 1.00 . B B . 52 ASN HD21 1 1 
       28 51234 2 2 52 ASN HD22 H   9.810  -5.030 -11.017 1.00 . B B . 52 ASN HD22 1 1 
       28 51235 2 2 52 ASN N    N   5.256  -3.091 -12.870 1.00 . B B . 52 ASN N    1 1 
       28 51236 2 2 52 ASN ND2  N   8.870  -4.896 -11.251 1.00 . B B . 52 ASN ND2  1 1 
       28 51237 2 2 52 ASN O    O   8.552  -3.219 -13.771 1.00 . B B . 52 ASN O    1 1 
       28 51238 2 2 52 ASN OD1  O   8.701  -3.258  -9.812 1.00 . B B . 52 ASN OD1  1 1 
       28 51239 2 2 53 ASP C    C   7.692  -4.626 -16.254 1.00 . B B . 53 ASP C    1 1 
       28 51240 2 2 53 ASP CA   C   7.612  -5.516 -15.020 1.00 . B B . 53 ASP CA   1 1 
       28 51241 2 2 53 ASP CB   C   6.868  -6.808 -15.372 1.00 . B B . 53 ASP CB   1 1 
       28 51242 2 2 53 ASP CG   C   7.694  -7.626 -16.367 1.00 . B B . 53 ASP CG   1 1 
       28 51243 2 2 53 ASP H    H   6.032  -5.084 -13.644 1.00 . B B . 53 ASP H    1 1 
       28 51244 2 2 53 ASP HA   H   8.609  -5.758 -14.690 1.00 . B B . 53 ASP HA   1 1 
       28 51245 2 2 53 ASP HB2  H   6.707  -7.387 -14.475 1.00 . B B . 53 ASP HB2  1 1 
       28 51246 2 2 53 ASP HB3  H   5.917  -6.564 -15.817 1.00 . B B . 53 ASP HB3  1 1 
       28 51247 2 2 53 ASP N    N   6.933  -4.791 -13.959 1.00 . B B . 53 ASP N    1 1 
       28 51248 2 2 53 ASP O    O   8.673  -4.650 -16.989 1.00 . B B . 53 ASP O    1 1 
       28 51249 2 2 53 ASP OD1  O   8.513  -8.413 -15.921 1.00 . B B . 53 ASP OD1  1 1 
       28 51250 2 2 53 ASP OD2  O   7.502  -7.444 -17.559 1.00 . B B . 53 ASP OD2  1 1 
       28 51251 2 2 54 ALA C    C   7.592  -1.834 -17.486 1.00 . B B . 54 ALA C    1 1 
       28 51252 2 2 54 ALA CA   C   6.539  -2.933 -17.591 1.00 . B B . 54 ALA CA   1 1 
       28 51253 2 2 54 ALA CB   C   5.140  -2.312 -17.627 1.00 . B B . 54 ALA CB   1 1 
       28 51254 2 2 54 ALA H    H   5.885  -3.883 -15.824 1.00 . B B . 54 ALA H    1 1 
       28 51255 2 2 54 ALA HA   H   6.690  -3.485 -18.499 1.00 . B B . 54 ALA HA   1 1 
       28 51256 2 2 54 ALA HB1  H   4.420  -3.038 -17.275 1.00 . B B . 54 ALA HB1  1 1 
       28 51257 2 2 54 ALA HB2  H   4.898  -2.026 -18.639 1.00 . B B . 54 ALA HB2  1 1 
       28 51258 2 2 54 ALA HB3  H   5.112  -1.442 -16.989 1.00 . B B . 54 ALA HB3  1 1 
       28 51259 2 2 54 ALA N    N   6.630  -3.843 -16.459 1.00 . B B . 54 ALA N    1 1 
       28 51260 2 2 54 ALA O    O   8.191  -1.440 -18.489 1.00 . B B . 54 ALA O    1 1 
       28 51261 2 2 55 GLN C    C  10.169  -0.884 -15.694 1.00 . B B . 55 GLN C    1 1 
       28 51262 2 2 55 GLN CA   C   8.795  -0.299 -16.017 1.00 . B B . 55 GLN CA   1 1 
       28 51263 2 2 55 GLN CB   C   8.323   0.548 -14.854 1.00 . B B . 55 GLN CB   1 1 
       28 51264 2 2 55 GLN CD   C   6.201   1.484 -13.968 1.00 . B B . 55 GLN CD   1 1 
       28 51265 2 2 55 GLN CG   C   7.027   1.268 -15.222 1.00 . B B . 55 GLN CG   1 1 
       28 51266 2 2 55 GLN H    H   7.297  -1.706 -15.499 1.00 . B B . 55 GLN H    1 1 
       28 51267 2 2 55 GLN HA   H   8.873   0.327 -16.880 1.00 . B B . 55 GLN HA   1 1 
       28 51268 2 2 55 GLN HB2  H   8.144  -0.094 -14.022 1.00 . B B . 55 GLN HB2  1 1 
       28 51269 2 2 55 GLN HB3  H   9.077   1.271 -14.599 1.00 . B B . 55 GLN HB3  1 1 
       28 51270 2 2 55 GLN HE21 H   6.049  -0.458 -13.589 1.00 . B B . 55 GLN HE21 1 1 
       28 51271 2 2 55 GLN HE22 H   5.270   0.562 -12.479 1.00 . B B . 55 GLN HE22 1 1 
       28 51272 2 2 55 GLN HG2  H   7.260   2.222 -15.673 1.00 . B B . 55 GLN HG2  1 1 
       28 51273 2 2 55 GLN HG3  H   6.463   0.667 -15.919 1.00 . B B . 55 GLN HG3  1 1 
       28 51274 2 2 55 GLN N    N   7.814  -1.350 -16.261 1.00 . B B . 55 GLN N    1 1 
       28 51275 2 2 55 GLN NE2  N   5.807   0.443 -13.286 1.00 . B B . 55 GLN NE2  1 1 
       28 51276 2 2 55 GLN O    O  11.138  -0.143 -15.509 1.00 . B B . 55 GLN O    1 1 
       28 51277 2 2 55 GLN OE1  O   5.918   2.620 -13.592 1.00 . B B . 55 GLN OE1  1 1 
       28 51278 2 2 56 ALA C    C  12.549  -2.655 -16.377 1.00 . B B . 56 ALA C    1 1 
       28 51279 2 2 56 ALA CA   C  11.502  -2.888 -15.298 1.00 . B B . 56 ALA CA   1 1 
       28 51280 2 2 56 ALA CB   C  11.279  -4.391 -15.135 1.00 . B B . 56 ALA CB   1 1 
       28 51281 2 2 56 ALA H    H   9.430  -2.746 -15.761 1.00 . B B . 56 ALA H    1 1 
       28 51282 2 2 56 ALA HA   H  11.884  -2.491 -14.371 1.00 . B B . 56 ALA HA   1 1 
       28 51283 2 2 56 ALA HB1  H  12.222  -4.871 -14.925 1.00 . B B . 56 ALA HB1  1 1 
       28 51284 2 2 56 ALA HB2  H  10.871  -4.793 -16.048 1.00 . B B . 56 ALA HB2  1 1 
       28 51285 2 2 56 ALA HB3  H  10.595  -4.570 -14.322 1.00 . B B . 56 ALA HB3  1 1 
       28 51286 2 2 56 ALA N    N  10.242  -2.212 -15.615 1.00 . B B . 56 ALA N    1 1 
       28 51287 2 2 56 ALA O    O  12.230  -2.210 -17.482 1.00 . B B . 56 ALA O    1 1 
       28 51288 2 2 57 PRO C    C  15.057  -3.917 -17.982 1.00 . B B . 57 PRO C    1 1 
       28 51289 2 2 57 PRO CA   C  14.930  -2.748 -17.005 1.00 . B B . 57 PRO CA   1 1 
       28 51290 2 2 57 PRO CB   C  16.152  -2.639 -16.072 1.00 . B B . 57 PRO CB   1 1 
       28 51291 2 2 57 PRO CD   C  14.282  -3.459 -14.789 1.00 . B B . 57 PRO CD   1 1 
       28 51292 2 2 57 PRO CG   C  15.637  -2.796 -14.676 1.00 . B B . 57 PRO CG   1 1 
       28 51293 2 2 57 PRO HA   H  14.802  -1.832 -17.546 1.00 . B B . 57 PRO HA   1 1 
       28 51294 2 2 57 PRO HB2  H  16.866  -3.414 -16.291 1.00 . B B . 57 PRO HB2  1 1 
       28 51295 2 2 57 PRO HB3  H  16.606  -1.669 -16.180 1.00 . B B . 57 PRO HB3  1 1 
       28 51296 2 2 57 PRO HD2  H  14.388  -4.538 -14.822 1.00 . B B . 57 PRO HD2  1 1 
       28 51297 2 2 57 PRO HD3  H  13.644  -3.157 -13.978 1.00 . B B . 57 PRO HD3  1 1 
       28 51298 2 2 57 PRO HG2  H  16.306  -3.416 -14.103 1.00 . B B . 57 PRO HG2  1 1 
       28 51299 2 2 57 PRO HG3  H  15.527  -1.831 -14.213 1.00 . B B . 57 PRO HG3  1 1 
       28 51300 2 2 57 PRO N    N  13.795  -2.936 -16.066 1.00 . B B . 57 PRO N    1 1 
       28 51301 2 2 57 PRO O    O  16.154  -4.418 -18.250 1.00 . B B . 57 PRO O    1 1 
       28 51302 2 2 58 LYS C    C  14.846  -5.270 -20.592 1.00 . B B . 58 LYS C    1 1 
       28 51303 2 2 58 LYS CA   C  13.838  -5.450 -19.452 1.00 . B B . 58 LYS CA   1 1 
       28 51304 2 2 58 LYS CB   C  12.429  -5.565 -20.041 1.00 . B B . 58 LYS CB   1 1 
       28 51305 2 2 58 LYS CD   C  10.602  -4.005 -19.271 1.00 . B B . 58 LYS CD   1 1 
       28 51306 2 2 58 LYS CE   C   9.449  -4.272 -20.249 1.00 . B B . 58 LYS CE   1 1 
       28 51307 2 2 58 LYS CG   C  11.352  -5.314 -18.965 1.00 . B B . 58 LYS CG   1 1 
       28 51308 2 2 58 LYS H    H  13.088  -3.886 -18.229 1.00 . B B . 58 LYS H    1 1 
       28 51309 2 2 58 LYS HA   H  14.057  -6.362 -18.936 1.00 . B B . 58 LYS HA   1 1 
       28 51310 2 2 58 LYS HB2  H  12.329  -4.848 -20.827 1.00 . B B . 58 LYS HB2  1 1 
       28 51311 2 2 58 LYS HB3  H  12.298  -6.554 -20.448 1.00 . B B . 58 LYS HB3  1 1 
       28 51312 2 2 58 LYS HD2  H  10.208  -3.595 -18.355 1.00 . B B . 58 LYS HD2  1 1 
       28 51313 2 2 58 LYS HD3  H  11.285  -3.293 -19.713 1.00 . B B . 58 LYS HD3  1 1 
       28 51314 2 2 58 LYS HE2  H   8.967  -3.338 -20.497 1.00 . B B . 58 LYS HE2  1 1 
       28 51315 2 2 58 LYS HE3  H   9.838  -4.723 -21.150 1.00 . B B . 58 LYS HE3  1 1 
       28 51316 2 2 58 LYS HG2  H  10.654  -6.139 -18.963 1.00 . B B . 58 LYS HG2  1 1 
       28 51317 2 2 58 LYS HG3  H  11.815  -5.243 -17.994 1.00 . B B . 58 LYS HG3  1 1 
       28 51318 2 2 58 LYS HZ1  H   7.513  -5.010 -20.022 1.00 . B B . 58 LYS HZ1  1 1 
       28 51319 2 2 58 LYS HZ2  H   8.433  -5.026 -18.594 1.00 . B B . 58 LYS HZ2  1 1 
       28 51320 2 2 58 LYS HZ3  H   8.725  -6.176 -19.809 1.00 . B B . 58 LYS HZ3  1 1 
       28 51321 2 2 58 LYS N    N  13.910  -4.338 -18.500 1.00 . B B . 58 LYS N    1 1 
       28 51322 2 2 58 LYS NZ   N   8.455  -5.191 -19.622 1.00 . B B . 58 LYS NZ   1 1 
       28 51323 2 2 58 LYS O    O  14.914  -4.177 -21.134 1.00 . B B . 58 LYS O    1 1 
       28 51324 2 2 58 LYS OXT  O  15.535  -6.227 -20.906 1.00 . B B . 58 LYS OXT  1 1 
       29 51325 1 1  1 VAL C    C  10.956 -15.570   7.563 1.00 . A A .  1 VAL C    1 1 
       29 51326 1 1  1 VAL CA   C  12.480 -15.679   7.582 1.00 . A A .  1 VAL CA   1 1 
       29 51327 1 1  1 VAL CB   C  12.936 -16.985   6.905 1.00 . A A .  1 VAL CB   1 1 
       29 51328 1 1  1 VAL CG1  C  12.541 -16.971   5.420 1.00 . A A .  1 VAL CG1  1 1 
       29 51329 1 1  1 VAL CG2  C  14.461 -17.124   7.022 1.00 . A A .  1 VAL CG2  1 1 
       29 51330 1 1  1 VAL H1   H  13.972 -15.497   9.024 1.00 . A A .  1 VAL H1   1 1 
       29 51331 1 1  1 VAL H2   H  12.728 -16.575   9.445 1.00 . A A .  1 VAL H2   1 1 
       29 51332 1 1  1 VAL H3   H  12.462 -14.898   9.513 1.00 . A A .  1 VAL H3   1 1 
       29 51333 1 1  1 VAL HA   H  12.905 -14.834   7.057 1.00 . A A .  1 VAL HA   1 1 
       29 51334 1 1  1 VAL HB   H  12.460 -17.825   7.392 1.00 . A A .  1 VAL HB   1 1 
       29 51335 1 1  1 VAL HG11 H  11.464 -17.015   5.332 1.00 . A A .  1 VAL HG11 1 1 
       29 51336 1 1  1 VAL HG12 H  12.976 -17.824   4.923 1.00 . A A .  1 VAL HG12 1 1 
       29 51337 1 1  1 VAL HG13 H  12.902 -16.063   4.958 1.00 . A A .  1 VAL HG13 1 1 
       29 51338 1 1  1 VAL HG21 H  14.792 -17.966   6.430 1.00 . A A .  1 VAL HG21 1 1 
       29 51339 1 1  1 VAL HG22 H  14.731 -17.287   8.055 1.00 . A A .  1 VAL HG22 1 1 
       29 51340 1 1  1 VAL HG23 H  14.936 -16.223   6.664 1.00 . A A .  1 VAL HG23 1 1 
       29 51341 1 1  1 VAL N    N  12.946 -15.661   8.998 1.00 . A A .  1 VAL N    1 1 
       29 51342 1 1  1 VAL O    O  10.252 -16.527   7.892 1.00 . A A .  1 VAL O    1 1 
       29 51343 1 1  2 ASP C    C   8.701 -12.937   6.255 1.00 . A A .  2 ASP C    1 1 
       29 51344 1 1  2 ASP CA   C   9.016 -14.150   7.129 1.00 . A A .  2 ASP CA   1 1 
       29 51345 1 1  2 ASP CB   C   8.474 -13.914   8.546 1.00 . A A .  2 ASP CB   1 1 
       29 51346 1 1  2 ASP CG   C   9.189 -12.724   9.187 1.00 . A A .  2 ASP CG   1 1 
       29 51347 1 1  2 ASP H    H  11.073 -13.669   6.941 1.00 . A A .  2 ASP H    1 1 
       29 51348 1 1  2 ASP HA   H   8.529 -15.018   6.710 1.00 . A A .  2 ASP HA   1 1 
       29 51349 1 1  2 ASP HB2  H   7.413 -13.713   8.495 1.00 . A A .  2 ASP HB2  1 1 
       29 51350 1 1  2 ASP HB3  H   8.640 -14.797   9.145 1.00 . A A .  2 ASP HB3  1 1 
       29 51351 1 1  2 ASP N    N  10.458 -14.392   7.184 1.00 . A A .  2 ASP N    1 1 
       29 51352 1 1  2 ASP O    O   9.597 -12.175   5.883 1.00 . A A .  2 ASP O    1 1 
       29 51353 1 1  2 ASP OD1  O   8.730 -11.609   8.998 1.00 . A A .  2 ASP OD1  1 1 
       29 51354 1 1  2 ASP OD2  O  10.192 -12.946   9.847 1.00 . A A .  2 ASP OD2  1 1 
       29 51355 1 1  3 ASN C    C   6.127 -10.672   5.982 1.00 . A A .  3 ASN C    1 1 
       29 51356 1 1  3 ASN CA   C   6.954 -11.643   5.135 1.00 . A A .  3 ASN CA   1 1 
       29 51357 1 1  3 ASN CB   C   6.119 -12.168   3.957 1.00 . A A .  3 ASN CB   1 1 
       29 51358 1 1  3 ASN CG   C   7.031 -12.824   2.925 1.00 . A A .  3 ASN CG   1 1 
       29 51359 1 1  3 ASN H    H   6.757 -13.406   6.292 1.00 . A A .  3 ASN H    1 1 
       29 51360 1 1  3 ASN HA   H   7.810 -11.113   4.743 1.00 . A A .  3 ASN HA   1 1 
       29 51361 1 1  3 ASN HB2  H   5.404 -12.893   4.318 1.00 . A A .  3 ASN HB2  1 1 
       29 51362 1 1  3 ASN HB3  H   5.591 -11.348   3.493 1.00 . A A .  3 ASN HB3  1 1 
       29 51363 1 1  3 ASN HD21 H   6.523 -14.674   3.433 1.00 . A A .  3 ASN HD21 1 1 
       29 51364 1 1  3 ASN HD22 H   7.658 -14.553   2.178 1.00 . A A .  3 ASN HD22 1 1 
       29 51365 1 1  3 ASN N    N   7.415 -12.765   5.951 1.00 . A A .  3 ASN N    1 1 
       29 51366 1 1  3 ASN ND2  N   7.074 -14.125   2.838 1.00 . A A .  3 ASN ND2  1 1 
       29 51367 1 1  3 ASN O    O   5.277  -9.946   5.459 1.00 . A A .  3 ASN O    1 1 
       29 51368 1 1  3 ASN OD1  O   7.727 -12.132   2.181 1.00 . A A .  3 ASN OD1  1 1 
       29 51369 1 1  4 LYS C    C   5.825  -8.319   7.744 1.00 . A A .  4 LYS C    1 1 
       29 51370 1 1  4 LYS CA   C   5.658  -9.766   8.200 1.00 . A A .  4 LYS CA   1 1 
       29 51371 1 1  4 LYS CB   C   6.182  -9.925   9.637 1.00 . A A .  4 LYS CB   1 1 
       29 51372 1 1  4 LYS CD   C   4.052  -9.766  10.950 1.00 . A A .  4 LYS CD   1 1 
       29 51373 1 1  4 LYS CE   C   3.178  -8.862  11.830 1.00 . A A .  4 LYS CE   1 1 
       29 51374 1 1  4 LYS CG   C   5.365  -9.055  10.603 1.00 . A A .  4 LYS CG   1 1 
       29 51375 1 1  4 LYS H    H   7.074 -11.255   7.658 1.00 . A A .  4 LYS H    1 1 
       29 51376 1 1  4 LYS HA   H   4.609 -10.024   8.177 1.00 . A A .  4 LYS HA   1 1 
       29 51377 1 1  4 LYS HB2  H   6.095 -10.960   9.936 1.00 . A A .  4 LYS HB2  1 1 
       29 51378 1 1  4 LYS HB3  H   7.218  -9.625   9.677 1.00 . A A .  4 LYS HB3  1 1 
       29 51379 1 1  4 LYS HD2  H   3.521 -10.002  10.040 1.00 . A A .  4 LYS HD2  1 1 
       29 51380 1 1  4 LYS HD3  H   4.273 -10.680  11.481 1.00 . A A .  4 LYS HD3  1 1 
       29 51381 1 1  4 LYS HE2  H   2.826  -8.024  11.247 1.00 . A A .  4 LYS HE2  1 1 
       29 51382 1 1  4 LYS HE3  H   2.332  -9.426  12.193 1.00 . A A .  4 LYS HE3  1 1 
       29 51383 1 1  4 LYS HG2  H   5.937  -8.893  11.506 1.00 . A A .  4 LYS HG2  1 1 
       29 51384 1 1  4 LYS HG3  H   5.147  -8.105  10.143 1.00 . A A .  4 LYS HG3  1 1 
       29 51385 1 1  4 LYS HZ1  H   4.679  -9.073  13.261 1.00 . A A .  4 LYS HZ1  1 1 
       29 51386 1 1  4 LYS HZ2  H   3.338  -8.174  13.791 1.00 . A A .  4 LYS HZ2  1 1 
       29 51387 1 1  4 LYS HZ3  H   4.460  -7.481  12.718 1.00 . A A .  4 LYS HZ3  1 1 
       29 51388 1 1  4 LYS N    N   6.384 -10.659   7.296 1.00 . A A .  4 LYS N    1 1 
       29 51389 1 1  4 LYS NZ   N   3.974  -8.360  12.988 1.00 . A A .  4 LYS NZ   1 1 
       29 51390 1 1  4 LYS O    O   4.848  -7.579   7.645 1.00 . A A .  4 LYS O    1 1 
       29 51391 1 1  5 PHE C    C   6.586  -6.297   5.706 1.00 . A A .  5 PHE C    1 1 
       29 51392 1 1  5 PHE CA   C   7.365  -6.594   6.985 1.00 . A A .  5 PHE CA   1 1 
       29 51393 1 1  5 PHE CB   C   8.878  -6.418   6.753 1.00 . A A .  5 PHE CB   1 1 
       29 51394 1 1  5 PHE CD1  C   9.506  -8.480   5.434 1.00 . A A .  5 PHE CD1  1 1 
       29 51395 1 1  5 PHE CD2  C   9.505  -6.329   4.301 1.00 . A A .  5 PHE CD2  1 1 
       29 51396 1 1  5 PHE CE1  C   9.903  -9.103   4.247 1.00 . A A .  5 PHE CE1  1 1 
       29 51397 1 1  5 PHE CE2  C   9.902  -6.958   3.116 1.00 . A A .  5 PHE CE2  1 1 
       29 51398 1 1  5 PHE CG   C   9.306  -7.093   5.464 1.00 . A A .  5 PHE CG   1 1 
       29 51399 1 1  5 PHE CZ   C  10.102  -8.343   3.089 1.00 . A A .  5 PHE CZ   1 1 
       29 51400 1 1  5 PHE H    H   7.794  -8.577   7.539 1.00 . A A .  5 PHE H    1 1 
       29 51401 1 1  5 PHE HA   H   7.053  -5.898   7.747 1.00 . A A .  5 PHE HA   1 1 
       29 51402 1 1  5 PHE HB2  H   9.108  -5.364   6.699 1.00 . A A .  5 PHE HB2  1 1 
       29 51403 1 1  5 PHE HB3  H   9.417  -6.855   7.582 1.00 . A A .  5 PHE HB3  1 1 
       29 51404 1 1  5 PHE HD1  H   9.354  -9.069   6.327 1.00 . A A .  5 PHE HD1  1 1 
       29 51405 1 1  5 PHE HD2  H   9.351  -5.255   4.318 1.00 . A A .  5 PHE HD2  1 1 
       29 51406 1 1  5 PHE HE1  H  10.058 -10.172   4.224 1.00 . A A .  5 PHE HE1  1 1 
       29 51407 1 1  5 PHE HE2  H  10.056  -6.373   2.222 1.00 . A A .  5 PHE HE2  1 1 
       29 51408 1 1  5 PHE HZ   H  10.410  -8.826   2.175 1.00 . A A .  5 PHE HZ   1 1 
       29 51409 1 1  5 PHE N    N   7.068  -7.939   7.449 1.00 . A A .  5 PHE N    1 1 
       29 51410 1 1  5 PHE O    O   6.102  -5.189   5.527 1.00 . A A .  5 PHE O    1 1 
       29 51411 1 1  6 ASN C    C   4.270  -6.891   3.846 1.00 . A A .  6 ASN C    1 1 
       29 51412 1 1  6 ASN CA   C   5.744  -7.132   3.575 1.00 . A A .  6 ASN CA   1 1 
       29 51413 1 1  6 ASN CB   C   5.875  -8.395   2.733 1.00 . A A .  6 ASN CB   1 1 
       29 51414 1 1  6 ASN CG   C   5.325  -8.163   1.337 1.00 . A A .  6 ASN CG   1 1 
       29 51415 1 1  6 ASN H    H   6.880  -8.169   5.020 1.00 . A A .  6 ASN H    1 1 
       29 51416 1 1  6 ASN HA   H   6.154  -6.296   3.029 1.00 . A A .  6 ASN HA   1 1 
       29 51417 1 1  6 ASN HB2  H   6.913  -8.672   2.667 1.00 . A A .  6 ASN HB2  1 1 
       29 51418 1 1  6 ASN HB3  H   5.314  -9.189   3.202 1.00 . A A .  6 ASN HB3  1 1 
       29 51419 1 1  6 ASN HD21 H   4.535  -9.973   1.210 1.00 . A A .  6 ASN HD21 1 1 
       29 51420 1 1  6 ASN HD22 H   4.318  -8.987  -0.161 1.00 . A A .  6 ASN HD22 1 1 
       29 51421 1 1  6 ASN N    N   6.473  -7.300   4.824 1.00 . A A .  6 ASN N    1 1 
       29 51422 1 1  6 ASN ND2  N   4.670  -9.119   0.747 1.00 . A A .  6 ASN ND2  1 1 
       29 51423 1 1  6 ASN O    O   3.661  -5.995   3.265 1.00 . A A .  6 ASN O    1 1 
       29 51424 1 1  6 ASN OD1  O   5.483  -7.087   0.782 1.00 . A A .  6 ASN OD1  1 1 
       29 51425 1 1  7 LYS C    C   2.120  -6.200   5.753 1.00 . A A .  7 LYS C    1 1 
       29 51426 1 1  7 LYS CA   C   2.309  -7.553   5.100 1.00 . A A .  7 LYS CA   1 1 
       29 51427 1 1  7 LYS CB   C   1.880  -8.680   6.051 1.00 . A A .  7 LYS CB   1 1 
       29 51428 1 1  7 LYS CD   C  -0.101 -10.016   6.854 1.00 . A A .  7 LYS CD   1 1 
       29 51429 1 1  7 LYS CE   C  -0.637 -11.019   5.827 1.00 . A A .  7 LYS CE   1 1 
       29 51430 1 1  7 LYS CG   C   0.348  -8.732   6.139 1.00 . A A .  7 LYS CG   1 1 
       29 51431 1 1  7 LYS H    H   4.246  -8.374   5.192 1.00 . A A .  7 LYS H    1 1 
       29 51432 1 1  7 LYS HA   H   1.711  -7.604   4.199 1.00 . A A .  7 LYS HA   1 1 
       29 51433 1 1  7 LYS HB2  H   2.251  -9.622   5.678 1.00 . A A .  7 LYS HB2  1 1 
       29 51434 1 1  7 LYS HB3  H   2.287  -8.495   7.033 1.00 . A A .  7 LYS HB3  1 1 
       29 51435 1 1  7 LYS HD2  H   0.737 -10.452   7.380 1.00 . A A .  7 LYS HD2  1 1 
       29 51436 1 1  7 LYS HD3  H  -0.882  -9.779   7.562 1.00 . A A .  7 LYS HD3  1 1 
       29 51437 1 1  7 LYS HE2  H  -1.393 -10.546   5.213 1.00 . A A .  7 LYS HE2  1 1 
       29 51438 1 1  7 LYS HE3  H   0.175 -11.354   5.200 1.00 . A A .  7 LYS HE3  1 1 
       29 51439 1 1  7 LYS HG2  H  -0.007  -7.874   6.692 1.00 . A A .  7 LYS HG2  1 1 
       29 51440 1 1  7 LYS HG3  H  -0.069  -8.713   5.142 1.00 . A A .  7 LYS HG3  1 1 
       29 51441 1 1  7 LYS HZ1  H  -1.834 -12.720   5.874 1.00 . A A .  7 LYS HZ1  1 1 
       29 51442 1 1  7 LYS HZ2  H  -1.807 -11.851   7.334 1.00 . A A .  7 LYS HZ2  1 1 
       29 51443 1 1  7 LYS HZ3  H  -0.474 -12.804   6.884 1.00 . A A .  7 LYS HZ3  1 1 
       29 51444 1 1  7 LYS N    N   3.706  -7.693   4.749 1.00 . A A .  7 LYS N    1 1 
       29 51445 1 1  7 LYS NZ   N  -1.234 -12.187   6.533 1.00 . A A .  7 LYS NZ   1 1 
       29 51446 1 1  7 LYS O    O   1.161  -5.497   5.478 1.00 . A A .  7 LYS O    1 1 
       29 51447 1 1  8 GLU C    C   3.262  -3.415   6.290 1.00 . A A .  8 GLU C    1 1 
       29 51448 1 1  8 GLU CA   C   3.028  -4.552   7.281 1.00 . A A .  8 GLU CA   1 1 
       29 51449 1 1  8 GLU CB   C   4.066  -4.519   8.402 1.00 . A A .  8 GLU CB   1 1 
       29 51450 1 1  8 GLU CD   C   4.719  -5.576  10.614 1.00 . A A .  8 GLU CD   1 1 
       29 51451 1 1  8 GLU CG   C   3.629  -5.462   9.538 1.00 . A A .  8 GLU CG   1 1 
       29 51452 1 1  8 GLU H    H   3.832  -6.439   6.761 1.00 . A A .  8 GLU H    1 1 
       29 51453 1 1  8 GLU HA   H   2.052  -4.439   7.702 1.00 . A A .  8 GLU HA   1 1 
       29 51454 1 1  8 GLU HB2  H   5.025  -4.838   8.013 1.00 . A A .  8 GLU HB2  1 1 
       29 51455 1 1  8 GLU HB3  H   4.141  -3.513   8.783 1.00 . A A .  8 GLU HB3  1 1 
       29 51456 1 1  8 GLU HG2  H   2.727  -5.077   9.989 1.00 . A A .  8 GLU HG2  1 1 
       29 51457 1 1  8 GLU HG3  H   3.429  -6.442   9.133 1.00 . A A .  8 GLU HG3  1 1 
       29 51458 1 1  8 GLU N    N   3.074  -5.835   6.603 1.00 . A A .  8 GLU N    1 1 
       29 51459 1 1  8 GLU O    O   2.610  -2.380   6.357 1.00 . A A .  8 GLU O    1 1 
       29 51460 1 1  8 GLU OE1  O   5.891  -5.505  10.272 1.00 . A A .  8 GLU OE1  1 1 
       29 51461 1 1  8 GLU OE2  O   4.362  -5.768  11.765 1.00 . A A .  8 GLU OE2  1 1 
       29 51462 1 1  9 LEU C    C   3.164  -2.457   3.511 1.00 . A A .  9 LEU C    1 1 
       29 51463 1 1  9 LEU CA   C   4.446  -2.686   4.277 1.00 . A A .  9 LEU CA   1 1 
       29 51464 1 1  9 LEU CB   C   5.544  -3.245   3.352 1.00 . A A .  9 LEU CB   1 1 
       29 51465 1 1  9 LEU CD1  C   6.523  -1.105   2.405 1.00 . A A .  9 LEU CD1  1 1 
       29 51466 1 1  9 LEU CD2  C   6.412  -3.132   1.017 1.00 . A A .  9 LEU CD2  1 1 
       29 51467 1 1  9 LEU CG   C   5.705  -2.356   2.106 1.00 . A A .  9 LEU CG   1 1 
       29 51468 1 1  9 LEU H    H   4.605  -4.521   5.333 1.00 . A A .  9 LEU H    1 1 
       29 51469 1 1  9 LEU HA   H   4.772  -1.741   4.688 1.00 . A A .  9 LEU HA   1 1 
       29 51470 1 1  9 LEU HB2  H   6.480  -3.280   3.892 1.00 . A A .  9 LEU HB2  1 1 
       29 51471 1 1  9 LEU HB3  H   5.277  -4.250   3.043 1.00 . A A .  9 LEU HB3  1 1 
       29 51472 1 1  9 LEU HD11 H   7.489  -1.182   1.935 1.00 . A A .  9 LEU HD11 1 1 
       29 51473 1 1  9 LEU HD12 H   6.649  -0.981   3.476 1.00 . A A .  9 LEU HD12 1 1 
       29 51474 1 1  9 LEU HD13 H   6.009  -0.259   1.995 1.00 . A A .  9 LEU HD13 1 1 
       29 51475 1 1  9 LEU HD21 H   5.773  -3.922   0.679 1.00 . A A .  9 LEU HD21 1 1 
       29 51476 1 1  9 LEU HD22 H   7.333  -3.544   1.407 1.00 . A A .  9 LEU HD22 1 1 
       29 51477 1 1  9 LEU HD23 H   6.629  -2.462   0.200 1.00 . A A .  9 LEU HD23 1 1 
       29 51478 1 1  9 LEU HG   H   4.734  -2.060   1.748 1.00 . A A .  9 LEU HG   1 1 
       29 51479 1 1  9 LEU N    N   4.159  -3.652   5.342 1.00 . A A .  9 LEU N    1 1 
       29 51480 1 1  9 LEU O    O   2.811  -1.329   3.178 1.00 . A A .  9 LEU O    1 1 
       29 51481 1 1 10 GLY C    C   0.146  -2.872   3.507 1.00 . A A . 10 GLY C    1 1 
       29 51482 1 1 10 GLY CA   C   1.198  -3.464   2.593 1.00 . A A . 10 GLY CA   1 1 
       29 51483 1 1 10 GLY H    H   2.759  -4.407   3.588 1.00 . A A . 10 GLY H    1 1 
       29 51484 1 1 10 GLY HA2  H   1.319  -2.853   1.720 1.00 . A A . 10 GLY HA2  1 1 
       29 51485 1 1 10 GLY HA3  H   0.894  -4.449   2.302 1.00 . A A . 10 GLY HA3  1 1 
       29 51486 1 1 10 GLY N    N   2.449  -3.542   3.274 1.00 . A A . 10 GLY N    1 1 
       29 51487 1 1 10 GLY O    O  -0.699  -2.090   3.083 1.00 . A A . 10 GLY O    1 1 
       29 51488 1 1 11 TRP C    C  -0.680  -1.346   6.042 1.00 . A A . 11 TRP C    1 1 
       29 51489 1 1 11 TRP CA   C  -0.824  -2.794   5.691 1.00 . A A . 11 TRP CA   1 1 
       29 51490 1 1 11 TRP CB   C  -0.939  -3.629   6.949 1.00 . A A . 11 TRP CB   1 1 
       29 51491 1 1 11 TRP CD1  C  -2.885  -3.707   8.555 1.00 . A A . 11 TRP CD1  1 1 
       29 51492 1 1 11 TRP CD2  C  -3.590  -3.736   6.409 1.00 . A A . 11 TRP CD2  1 1 
       29 51493 1 1 11 TRP CE2  C  -4.745  -3.791   7.210 1.00 . A A . 11 TRP CE2  1 1 
       29 51494 1 1 11 TRP CE3  C  -3.774  -3.735   4.999 1.00 . A A . 11 TRP CE3  1 1 
       29 51495 1 1 11 TRP CG   C  -2.405  -3.702   7.302 1.00 . A A . 11 TRP CG   1 1 
       29 51496 1 1 11 TRP CH2  C  -6.175  -3.826   5.253 1.00 . A A . 11 TRP CH2  1 1 
       29 51497 1 1 11 TRP CZ2  C  -6.024  -3.837   6.648 1.00 . A A . 11 TRP CZ2  1 1 
       29 51498 1 1 11 TRP CZ3  C  -5.040  -3.776   4.434 1.00 . A A . 11 TRP CZ3  1 1 
       29 51499 1 1 11 TRP H    H   0.844  -3.927   5.065 1.00 . A A . 11 TRP H    1 1 
       29 51500 1 1 11 TRP HA   H  -1.726  -2.870   5.183 1.00 . A A . 11 TRP HA   1 1 
       29 51501 1 1 11 TRP HB2  H  -0.545  -4.618   6.775 1.00 . A A . 11 TRP HB2  1 1 
       29 51502 1 1 11 TRP HB3  H  -0.385  -3.153   7.755 1.00 . A A . 11 TRP HB3  1 1 
       29 51503 1 1 11 TRP HD1  H  -2.284  -3.674   9.450 1.00 . A A . 11 TRP HD1  1 1 
       29 51504 1 1 11 TRP HE1  H  -4.854  -3.822   9.279 1.00 . A A . 11 TRP HE1  1 1 
       29 51505 1 1 11 TRP HE3  H  -2.930  -3.704   4.345 1.00 . A A . 11 TRP HE3  1 1 
       29 51506 1 1 11 TRP HH2  H  -7.161  -3.858   4.814 1.00 . A A . 11 TRP HH2  1 1 
       29 51507 1 1 11 TRP HZ2  H  -6.893  -3.870   7.287 1.00 . A A . 11 TRP HZ2  1 1 
       29 51508 1 1 11 TRP HZ3  H  -5.134  -3.751   3.349 1.00 . A A . 11 TRP HZ3  1 1 
       29 51509 1 1 11 TRP N    N   0.171  -3.280   4.769 1.00 . A A . 11 TRP N    1 1 
       29 51510 1 1 11 TRP NE1  N  -4.269  -3.783   8.505 1.00 . A A . 11 TRP NE1  1 1 
       29 51511 1 1 11 TRP O    O  -1.650  -0.595   5.963 1.00 . A A . 11 TRP O    1 1 
       29 51512 1 1 12 ALA C    C   0.316   1.311   5.627 1.00 . A A . 12 ALA C    1 1 
       29 51513 1 1 12 ALA CA   C   0.710   0.426   6.805 1.00 . A A . 12 ALA CA   1 1 
       29 51514 1 1 12 ALA CB   C   2.164   0.647   7.201 1.00 . A A . 12 ALA CB   1 1 
       29 51515 1 1 12 ALA H    H   1.245  -1.585   6.497 1.00 . A A . 12 ALA H    1 1 
       29 51516 1 1 12 ALA HA   H   0.065   0.636   7.646 1.00 . A A . 12 ALA HA   1 1 
       29 51517 1 1 12 ALA HB1  H   2.297   0.369   8.236 1.00 . A A . 12 ALA HB1  1 1 
       29 51518 1 1 12 ALA HB2  H   2.426   1.684   7.064 1.00 . A A . 12 ALA HB2  1 1 
       29 51519 1 1 12 ALA HB3  H   2.795   0.030   6.583 1.00 . A A . 12 ALA HB3  1 1 
       29 51520 1 1 12 ALA N    N   0.506  -0.948   6.438 1.00 . A A . 12 ALA N    1 1 
       29 51521 1 1 12 ALA O    O  -0.313   2.346   5.805 1.00 . A A . 12 ALA O    1 1 
       29 51522 1 1 13 THR C    C  -1.258   1.768   3.181 1.00 . A A . 13 THR C    1 1 
       29 51523 1 1 13 THR CA   C   0.247   1.545   3.198 1.00 . A A . 13 THR CA   1 1 
       29 51524 1 1 13 THR CB   C   0.670   0.682   2.016 1.00 . A A . 13 THR CB   1 1 
       29 51525 1 1 13 THR CG2  C  -0.057   1.095   0.741 1.00 . A A . 13 THR CG2  1 1 
       29 51526 1 1 13 THR H    H   1.085  -0.021   4.338 1.00 . A A . 13 THR H    1 1 
       29 51527 1 1 13 THR HA   H   0.748   2.490   3.132 1.00 . A A . 13 THR HA   1 1 
       29 51528 1 1 13 THR HB   H   0.446  -0.346   2.232 1.00 . A A . 13 THR HB   1 1 
       29 51529 1 1 13 THR HG1  H   2.491   0.101   2.311 1.00 . A A . 13 THR HG1  1 1 
       29 51530 1 1 13 THR HG21 H  -0.134   2.171   0.698 1.00 . A A . 13 THR HG21 1 1 
       29 51531 1 1 13 THR HG22 H  -1.049   0.662   0.740 1.00 . A A . 13 THR HG22 1 1 
       29 51532 1 1 13 THR HG23 H   0.492   0.735  -0.113 1.00 . A A . 13 THR HG23 1 1 
       29 51533 1 1 13 THR N    N   0.624   0.841   4.415 1.00 . A A . 13 THR N    1 1 
       29 51534 1 1 13 THR O    O  -1.718   2.874   2.927 1.00 . A A . 13 THR O    1 1 
       29 51535 1 1 13 THR OG1  O   2.061   0.818   1.840 1.00 . A A . 13 THR OG1  1 1 
       29 51536 1 1 14 TRP C    C  -3.968   1.633   4.640 1.00 . A A . 14 TRP C    1 1 
       29 51537 1 1 14 TRP CA   C  -3.456   0.738   3.525 1.00 . A A . 14 TRP CA   1 1 
       29 51538 1 1 14 TRP CB   C  -3.936  -0.671   3.801 1.00 . A A . 14 TRP CB   1 1 
       29 51539 1 1 14 TRP CD1  C  -6.351  -0.815   4.520 1.00 . A A . 14 TRP CD1  1 1 
       29 51540 1 1 14 TRP CD2  C  -6.096  -1.023   2.306 1.00 . A A . 14 TRP CD2  1 1 
       29 51541 1 1 14 TRP CE2  C  -7.469  -1.203   2.582 1.00 . A A . 14 TRP CE2  1 1 
       29 51542 1 1 14 TRP CE3  C  -5.677  -1.091   0.967 1.00 . A A . 14 TRP CE3  1 1 
       29 51543 1 1 14 TRP CG   C  -5.402  -0.818   3.559 1.00 . A A . 14 TRP CG   1 1 
       29 51544 1 1 14 TRP CH2  C  -7.933  -1.520   0.261 1.00 . A A . 14 TRP CH2  1 1 
       29 51545 1 1 14 TRP CZ2  C  -8.380  -1.452   1.573 1.00 . A A . 14 TRP CZ2  1 1 
       29 51546 1 1 14 TRP CZ3  C  -6.590  -1.332  -0.036 1.00 . A A . 14 TRP CZ3  1 1 
       29 51547 1 1 14 TRP H    H  -1.539  -0.138   3.689 1.00 . A A . 14 TRP H    1 1 
       29 51548 1 1 14 TRP HA   H  -3.847   1.068   2.575 1.00 . A A . 14 TRP HA   1 1 
       29 51549 1 1 14 TRP HB2  H  -3.404  -1.354   3.167 1.00 . A A . 14 TRP HB2  1 1 
       29 51550 1 1 14 TRP HB3  H  -3.724  -0.919   4.831 1.00 . A A . 14 TRP HB3  1 1 
       29 51551 1 1 14 TRP HD1  H  -6.179  -0.663   5.565 1.00 . A A . 14 TRP HD1  1 1 
       29 51552 1 1 14 TRP HE1  H  -8.421  -1.152   4.427 1.00 . A A . 14 TRP HE1  1 1 
       29 51553 1 1 14 TRP HE3  H  -4.650  -0.936   0.704 1.00 . A A . 14 TRP HE3  1 1 
       29 51554 1 1 14 TRP HH2  H  -8.622  -1.721  -0.525 1.00 . A A . 14 TRP HH2  1 1 
       29 51555 1 1 14 TRP HZ2  H  -9.426  -1.594   1.802 1.00 . A A . 14 TRP HZ2  1 1 
       29 51556 1 1 14 TRP HZ3  H  -6.254  -1.370  -1.055 1.00 . A A . 14 TRP HZ3  1 1 
       29 51557 1 1 14 TRP N    N  -1.995   0.705   3.480 1.00 . A A . 14 TRP N    1 1 
       29 51558 1 1 14 TRP NE1  N  -7.573  -1.075   3.944 1.00 . A A . 14 TRP NE1  1 1 
       29 51559 1 1 14 TRP O    O  -4.884   2.421   4.446 1.00 . A A . 14 TRP O    1 1 
       29 51560 1 1 15 GLU C    C  -3.574   3.739   6.713 1.00 . A A . 15 GLU C    1 1 
       29 51561 1 1 15 GLU CA   C  -3.787   2.249   6.980 1.00 . A A . 15 GLU CA   1 1 
       29 51562 1 1 15 GLU CB   C  -2.989   1.763   8.192 1.00 . A A . 15 GLU CB   1 1 
       29 51563 1 1 15 GLU CD   C  -2.393  -0.298   9.509 1.00 . A A . 15 GLU CD   1 1 
       29 51564 1 1 15 GLU CG   C  -3.356   0.292   8.480 1.00 . A A . 15 GLU CG   1 1 
       29 51565 1 1 15 GLU H    H  -2.664   0.814   5.910 1.00 . A A . 15 GLU H    1 1 
       29 51566 1 1 15 GLU HA   H  -4.839   2.075   7.161 1.00 . A A . 15 GLU HA   1 1 
       29 51567 1 1 15 GLU HB2  H  -1.932   1.840   7.981 1.00 . A A . 15 GLU HB2  1 1 
       29 51568 1 1 15 GLU HB3  H  -3.233   2.368   9.052 1.00 . A A . 15 GLU HB3  1 1 
       29 51569 1 1 15 GLU HG2  H  -4.365   0.242   8.866 1.00 . A A . 15 GLU HG2  1 1 
       29 51570 1 1 15 GLU HG3  H  -3.300  -0.288   7.565 1.00 . A A . 15 GLU HG3  1 1 
       29 51571 1 1 15 GLU N    N  -3.379   1.477   5.817 1.00 . A A . 15 GLU N    1 1 
       29 51572 1 1 15 GLU O    O  -4.423   4.567   7.048 1.00 . A A . 15 GLU O    1 1 
       29 51573 1 1 15 GLU OE1  O  -2.643  -0.129  10.691 1.00 . A A . 15 GLU OE1  1 1 
       29 51574 1 1 15 GLU OE2  O  -1.420  -0.911   9.098 1.00 . A A . 15 GLU OE2  1 1 
       29 51575 1 1 16 ILE C    C  -3.166   5.845   4.557 1.00 . A A . 16 ILE C    1 1 
       29 51576 1 1 16 ILE CA   C  -2.164   5.434   5.646 1.00 . A A . 16 ILE CA   1 1 
       29 51577 1 1 16 ILE CB   C  -0.722   5.506   5.085 1.00 . A A . 16 ILE CB   1 1 
       29 51578 1 1 16 ILE CD1  C   1.678   4.880   5.554 1.00 . A A . 16 ILE CD1  1 1 
       29 51579 1 1 16 ILE CG1  C   0.299   5.149   6.180 1.00 . A A . 16 ILE CG1  1 1 
       29 51580 1 1 16 ILE CG2  C  -0.411   6.913   4.555 1.00 . A A . 16 ILE CG2  1 1 
       29 51581 1 1 16 ILE H    H  -1.858   3.338   5.760 1.00 . A A . 16 ILE H    1 1 
       29 51582 1 1 16 ILE HA   H  -2.268   6.094   6.507 1.00 . A A . 16 ILE HA   1 1 
       29 51583 1 1 16 ILE HB   H  -0.629   4.798   4.272 1.00 . A A . 16 ILE HB   1 1 
       29 51584 1 1 16 ILE HD11 H   1.717   5.303   4.552 1.00 . A A . 16 ILE HD11 1 1 
       29 51585 1 1 16 ILE HD12 H   1.847   3.818   5.504 1.00 . A A . 16 ILE HD12 1 1 
       29 51586 1 1 16 ILE HD13 H   2.449   5.335   6.164 1.00 . A A . 16 ILE HD13 1 1 
       29 51587 1 1 16 ILE HG12 H   0.379   5.968   6.862 1.00 . A A . 16 ILE HG12 1 1 
       29 51588 1 1 16 ILE HG13 H  -0.028   4.280   6.717 1.00 . A A . 16 ILE HG13 1 1 
       29 51589 1 1 16 ILE HG21 H   0.549   7.235   4.935 1.00 . A A . 16 ILE HG21 1 1 
       29 51590 1 1 16 ILE HG22 H  -1.173   7.603   4.875 1.00 . A A . 16 ILE HG22 1 1 
       29 51591 1 1 16 ILE HG23 H  -0.374   6.890   3.477 1.00 . A A . 16 ILE HG23 1 1 
       29 51592 1 1 16 ILE N    N  -2.465   4.056   6.040 1.00 . A A . 16 ILE N    1 1 
       29 51593 1 1 16 ILE O    O  -3.644   6.980   4.515 1.00 . A A . 16 ILE O    1 1 
       29 51594 1 1 17 PHE C    C  -5.820   5.342   3.124 1.00 . A A . 17 PHE C    1 1 
       29 51595 1 1 17 PHE CA   C  -4.418   5.048   2.586 1.00 . A A . 17 PHE CA   1 1 
       29 51596 1 1 17 PHE CB   C  -4.465   3.733   1.790 1.00 . A A . 17 PHE CB   1 1 
       29 51597 1 1 17 PHE CD1  C  -3.625   4.198  -0.540 1.00 . A A . 17 PHE CD1  1 1 
       29 51598 1 1 17 PHE CD2  C  -6.003   3.883  -0.190 1.00 . A A . 17 PHE CD2  1 1 
       29 51599 1 1 17 PHE CE1  C  -3.845   4.359  -1.906 1.00 . A A . 17 PHE CE1  1 1 
       29 51600 1 1 17 PHE CE2  C  -6.222   4.037  -1.557 1.00 . A A . 17 PHE CE2  1 1 
       29 51601 1 1 17 PHE CG   C  -4.707   3.962   0.322 1.00 . A A . 17 PHE CG   1 1 
       29 51602 1 1 17 PHE CZ   C  -5.146   4.274  -2.412 1.00 . A A . 17 PHE CZ   1 1 
       29 51603 1 1 17 PHE H    H  -3.049   3.997   3.808 1.00 . A A . 17 PHE H    1 1 
       29 51604 1 1 17 PHE HA   H  -4.094   5.850   1.943 1.00 . A A . 17 PHE HA   1 1 
       29 51605 1 1 17 PHE HB2  H  -3.535   3.219   1.903 1.00 . A A . 17 PHE HB2  1 1 
       29 51606 1 1 17 PHE HB3  H  -5.255   3.112   2.183 1.00 . A A . 17 PHE HB3  1 1 
       29 51607 1 1 17 PHE HD1  H  -2.625   4.267  -0.146 1.00 . A A . 17 PHE HD1  1 1 
       29 51608 1 1 17 PHE HD2  H  -6.831   3.702   0.472 1.00 . A A . 17 PHE HD2  1 1 
       29 51609 1 1 17 PHE HE1  H  -3.010   4.538  -2.572 1.00 . A A . 17 PHE HE1  1 1 
       29 51610 1 1 17 PHE HE2  H  -7.222   3.975  -1.954 1.00 . A A . 17 PHE HE2  1 1 
       29 51611 1 1 17 PHE HZ   H  -5.319   4.385  -3.463 1.00 . A A . 17 PHE HZ   1 1 
       29 51612 1 1 17 PHE N    N  -3.472   4.875   3.691 1.00 . A A . 17 PHE N    1 1 
       29 51613 1 1 17 PHE O    O  -6.575   6.124   2.546 1.00 . A A . 17 PHE O    1 1 
       29 51614 1 1 18 ASN C    C  -7.538   5.883   5.894 1.00 . A A . 18 ASN C    1 1 
       29 51615 1 1 18 ASN CA   C  -7.471   4.768   4.846 1.00 . A A . 18 ASN CA   1 1 
       29 51616 1 1 18 ASN CB   C  -7.825   3.430   5.518 1.00 . A A . 18 ASN CB   1 1 
       29 51617 1 1 18 ASN CG   C  -7.962   2.308   4.486 1.00 . A A . 18 ASN CG   1 1 
       29 51618 1 1 18 ASN H    H  -5.507   4.028   4.597 1.00 . A A . 18 ASN H    1 1 
       29 51619 1 1 18 ASN HA   H  -8.207   4.968   4.084 1.00 . A A . 18 ASN HA   1 1 
       29 51620 1 1 18 ASN HB2  H  -7.045   3.169   6.220 1.00 . A A . 18 ASN HB2  1 1 
       29 51621 1 1 18 ASN HB3  H  -8.759   3.536   6.051 1.00 . A A . 18 ASN HB3  1 1 
       29 51622 1 1 18 ASN HD21 H  -9.327   1.327   5.536 1.00 . A A . 18 ASN HD21 1 1 
       29 51623 1 1 18 ASN HD22 H  -8.895   0.612   4.059 1.00 . A A . 18 ASN HD22 1 1 
       29 51624 1 1 18 ASN N    N  -6.157   4.655   4.218 1.00 . A A . 18 ASN N    1 1 
       29 51625 1 1 18 ASN ND2  N  -8.797   1.335   4.713 1.00 . A A . 18 ASN ND2  1 1 
       29 51626 1 1 18 ASN O    O  -8.559   6.011   6.577 1.00 . A A . 18 ASN O    1 1 
       29 51627 1 1 18 ASN OD1  O  -7.296   2.313   3.451 1.00 . A A . 18 ASN OD1  1 1 
       29 51628 1 1 19 LEU C    C  -7.498   8.847   6.575 1.00 . A A . 19 LEU C    1 1 
       29 51629 1 1 19 LEU CA   C  -6.517   7.762   7.030 1.00 . A A . 19 LEU CA   1 1 
       29 51630 1 1 19 LEU CB   C  -5.124   8.351   7.270 1.00 . A A . 19 LEU CB   1 1 
       29 51631 1 1 19 LEU CD1  C  -3.095   8.262   8.721 1.00 . A A . 19 LEU CD1  1 1 
       29 51632 1 1 19 LEU CD2  C  -5.296   7.982   9.765 1.00 . A A . 19 LEU CD2  1 1 
       29 51633 1 1 19 LEU CG   C  -4.481   7.692   8.507 1.00 . A A . 19 LEU CG   1 1 
       29 51634 1 1 19 LEU H    H  -5.687   6.572   5.479 1.00 . A A . 19 LEU H    1 1 
       29 51635 1 1 19 LEU HA   H  -6.873   7.331   7.946 1.00 . A A . 19 LEU HA   1 1 
       29 51636 1 1 19 LEU HB2  H  -4.510   8.169   6.406 1.00 . A A . 19 LEU HB2  1 1 
       29 51637 1 1 19 LEU HB3  H  -5.202   9.417   7.436 1.00 . A A . 19 LEU HB3  1 1 
       29 51638 1 1 19 LEU HD11 H  -2.971   9.126   8.097 1.00 . A A . 19 LEU HD11 1 1 
       29 51639 1 1 19 LEU HD12 H  -2.361   7.518   8.474 1.00 . A A . 19 LEU HD12 1 1 
       29 51640 1 1 19 LEU HD13 H  -2.982   8.551   9.753 1.00 . A A . 19 LEU HD13 1 1 
       29 51641 1 1 19 LEU HD21 H  -5.949   7.151   9.969 1.00 . A A . 19 LEU HD21 1 1 
       29 51642 1 1 19 LEU HD22 H  -5.873   8.876   9.617 1.00 . A A . 19 LEU HD22 1 1 
       29 51643 1 1 19 LEU HD23 H  -4.623   8.129  10.599 1.00 . A A . 19 LEU HD23 1 1 
       29 51644 1 1 19 LEU HG   H  -4.413   6.625   8.358 1.00 . A A . 19 LEU HG   1 1 
       29 51645 1 1 19 LEU N    N  -6.479   6.691   6.037 1.00 . A A . 19 LEU N    1 1 
       29 51646 1 1 19 LEU O    O  -7.587   9.138   5.381 1.00 . A A . 19 LEU O    1 1 
       29 51647 1 1 20 PRO C    C  -8.803  11.875   7.017 1.00 . A A . 20 PRO C    1 1 
       29 51648 1 1 20 PRO CA   C  -9.305  10.431   7.150 1.00 . A A . 20 PRO CA   1 1 
       29 51649 1 1 20 PRO CB   C -10.288  10.333   8.342 1.00 . A A . 20 PRO CB   1 1 
       29 51650 1 1 20 PRO CD   C  -8.275   9.168   8.928 1.00 . A A . 20 PRO CD   1 1 
       29 51651 1 1 20 PRO CG   C  -9.750   9.280   9.255 1.00 . A A . 20 PRO CG   1 1 
       29 51652 1 1 20 PRO HA   H  -9.826  10.145   6.254 1.00 . A A . 20 PRO HA   1 1 
       29 51653 1 1 20 PRO HB2  H -10.327  11.276   8.866 1.00 . A A . 20 PRO HB2  1 1 
       29 51654 1 1 20 PRO HB3  H -11.269  10.055   7.996 1.00 . A A . 20 PRO HB3  1 1 
       29 51655 1 1 20 PRO HD2  H  -7.718   9.932   9.451 1.00 . A A . 20 PRO HD2  1 1 
       29 51656 1 1 20 PRO HD3  H  -7.909   8.191   9.163 1.00 . A A . 20 PRO HD3  1 1 
       29 51657 1 1 20 PRO HG2  H  -9.887   9.577  10.287 1.00 . A A . 20 PRO HG2  1 1 
       29 51658 1 1 20 PRO HG3  H -10.239   8.336   9.069 1.00 . A A . 20 PRO HG3  1 1 
       29 51659 1 1 20 PRO N    N  -8.269   9.412   7.482 1.00 . A A . 20 PRO N    1 1 
       29 51660 1 1 20 PRO O    O  -9.639  12.784   7.006 1.00 . A A . 20 PRO O    1 1 
       29 51661 1 1 21 ASN C    C  -5.824  13.768   5.972 1.00 . A A . 21 ASN C    1 1 
       29 51662 1 1 21 ASN CA   C  -7.059  13.552   6.839 1.00 . A A . 21 ASN CA   1 1 
       29 51663 1 1 21 ASN CB   C  -6.803  14.149   8.228 1.00 . A A . 21 ASN CB   1 1 
       29 51664 1 1 21 ASN CG   C  -7.646  13.459   9.293 1.00 . A A . 21 ASN CG   1 1 
       29 51665 1 1 21 ASN H    H  -6.801  11.390   6.962 1.00 . A A . 21 ASN H    1 1 
       29 51666 1 1 21 ASN HA   H  -7.867  14.113   6.396 1.00 . A A . 21 ASN HA   1 1 
       29 51667 1 1 21 ASN HB2  H  -5.771  14.044   8.474 1.00 . A A . 21 ASN HB2  1 1 
       29 51668 1 1 21 ASN HB3  H  -7.054  15.200   8.210 1.00 . A A . 21 ASN HB3  1 1 
       29 51669 1 1 21 ASN HD21 H  -8.791  15.034   9.597 1.00 . A A . 21 ASN HD21 1 1 
       29 51670 1 1 21 ASN HD22 H  -9.147  13.681  10.552 1.00 . A A . 21 ASN HD22 1 1 
       29 51671 1 1 21 ASN N    N  -7.481  12.133   6.938 1.00 . A A . 21 ASN N    1 1 
       29 51672 1 1 21 ASN ND2  N  -8.610  14.110   9.858 1.00 . A A . 21 ASN ND2  1 1 
       29 51673 1 1 21 ASN O    O  -5.432  14.912   5.736 1.00 . A A . 21 ASN O    1 1 
       29 51674 1 1 21 ASN OD1  O  -7.410  12.303   9.622 1.00 . A A . 21 ASN OD1  1 1 
       29 51675 1 1 22 LEU C    C  -4.395  13.208   3.243 1.00 . A A . 22 LEU C    1 1 
       29 51676 1 1 22 LEU CA   C  -4.022  12.821   4.663 1.00 . A A . 22 LEU CA   1 1 
       29 51677 1 1 22 LEU CB   C  -3.250  11.508   4.642 1.00 . A A . 22 LEU CB   1 1 
       29 51678 1 1 22 LEU CD1  C  -2.075   9.817   6.029 1.00 . A A . 22 LEU CD1  1 1 
       29 51679 1 1 22 LEU CD2  C  -2.001  12.188   6.709 1.00 . A A . 22 LEU CD2  1 1 
       29 51680 1 1 22 LEU CG   C  -2.868  11.109   6.068 1.00 . A A . 22 LEU CG   1 1 
       29 51681 1 1 22 LEU H    H  -5.563  11.801   5.716 1.00 . A A . 22 LEU H    1 1 
       29 51682 1 1 22 LEU HA   H  -3.389  13.589   5.071 1.00 . A A . 22 LEU HA   1 1 
       29 51683 1 1 22 LEU HB2  H  -3.868  10.737   4.207 1.00 . A A . 22 LEU HB2  1 1 
       29 51684 1 1 22 LEU HB3  H  -2.353  11.629   4.051 1.00 . A A . 22 LEU HB3  1 1 
       29 51685 1 1 22 LEU HD11 H  -2.757   8.987   6.056 1.00 . A A . 22 LEU HD11 1 1 
       29 51686 1 1 22 LEU HD12 H  -1.421   9.781   6.887 1.00 . A A . 22 LEU HD12 1 1 
       29 51687 1 1 22 LEU HD13 H  -1.487   9.776   5.127 1.00 . A A . 22 LEU HD13 1 1 
       29 51688 1 1 22 LEU HD21 H  -2.630  12.948   7.152 1.00 . A A . 22 LEU HD21 1 1 
       29 51689 1 1 22 LEU HD22 H  -1.364  12.631   5.957 1.00 . A A . 22 LEU HD22 1 1 
       29 51690 1 1 22 LEU HD23 H  -1.388  11.740   7.474 1.00 . A A . 22 LEU HD23 1 1 
       29 51691 1 1 22 LEU HG   H  -3.762  10.965   6.656 1.00 . A A . 22 LEU HG   1 1 
       29 51692 1 1 22 LEU N    N  -5.213  12.692   5.500 1.00 . A A . 22 LEU N    1 1 
       29 51693 1 1 22 LEU O    O  -5.454  12.818   2.744 1.00 . A A . 22 LEU O    1 1 
       29 51694 1 1 23 ASN C    C  -3.072  13.402   0.271 1.00 . A A . 23 ASN C    1 1 
       29 51695 1 1 23 ASN CA   C  -3.753  14.385   1.218 1.00 . A A . 23 ASN CA   1 1 
       29 51696 1 1 23 ASN CB   C  -3.266  15.832   1.000 1.00 . A A . 23 ASN CB   1 1 
       29 51697 1 1 23 ASN CG   C  -1.850  15.879   0.432 1.00 . A A . 23 ASN CG   1 1 
       29 51698 1 1 23 ASN H    H  -2.671  14.230   3.035 1.00 . A A . 23 ASN H    1 1 
       29 51699 1 1 23 ASN HA   H  -4.818  14.352   1.030 1.00 . A A . 23 ASN HA   1 1 
       29 51700 1 1 23 ASN HB2  H  -3.935  16.329   0.315 1.00 . A A . 23 ASN HB2  1 1 
       29 51701 1 1 23 ASN HB3  H  -3.284  16.355   1.946 1.00 . A A . 23 ASN HB3  1 1 
       29 51702 1 1 23 ASN HD21 H  -2.436  16.606  -1.317 1.00 . A A . 23 ASN HD21 1 1 
       29 51703 1 1 23 ASN HD22 H  -0.768  16.356  -1.159 1.00 . A A . 23 ASN HD22 1 1 
       29 51704 1 1 23 ASN N    N  -3.510  13.965   2.590 1.00 . A A . 23 ASN N    1 1 
       29 51705 1 1 23 ASN ND2  N  -1.668  16.315  -0.782 1.00 . A A . 23 ASN ND2  1 1 
       29 51706 1 1 23 ASN O    O  -2.220  12.617   0.692 1.00 . A A . 23 ASN O    1 1 
       29 51707 1 1 23 ASN OD1  O  -0.892  15.513   1.108 1.00 . A A . 23 ASN OD1  1 1 
       29 51708 1 1 24 GLY C    C  -1.396  12.434  -1.930 1.00 . A A . 24 GLY C    1 1 
       29 51709 1 1 24 GLY CA   C  -2.920  12.518  -1.995 1.00 . A A . 24 GLY CA   1 1 
       29 51710 1 1 24 GLY H    H  -4.168  14.067  -1.263 1.00 . A A . 24 GLY H    1 1 
       29 51711 1 1 24 GLY HA2  H  -3.333  11.533  -1.832 1.00 . A A . 24 GLY HA2  1 1 
       29 51712 1 1 24 GLY HA3  H  -3.208  12.860  -2.978 1.00 . A A . 24 GLY HA3  1 1 
       29 51713 1 1 24 GLY N    N  -3.471  13.432  -0.997 1.00 . A A . 24 GLY N    1 1 
       29 51714 1 1 24 GLY O    O  -0.834  11.349  -2.047 1.00 . A A . 24 GLY O    1 1 
       29 51715 1 1 25 VAL C    C   1.264  12.975  -0.409 1.00 . A A . 25 VAL C    1 1 
       29 51716 1 1 25 VAL CA   C   0.728  13.601  -1.688 1.00 . A A . 25 VAL CA   1 1 
       29 51717 1 1 25 VAL CB   C   1.240  15.034  -1.826 1.00 . A A . 25 VAL CB   1 1 
       29 51718 1 1 25 VAL CG1  C   2.770  15.051  -1.709 1.00 . A A . 25 VAL CG1  1 1 
       29 51719 1 1 25 VAL CG2  C   0.830  15.565  -3.203 1.00 . A A . 25 VAL CG2  1 1 
       29 51720 1 1 25 VAL H    H  -1.234  14.413  -1.658 1.00 . A A . 25 VAL H    1 1 
       29 51721 1 1 25 VAL HA   H   1.111  13.032  -2.523 1.00 . A A . 25 VAL HA   1 1 
       29 51722 1 1 25 VAL HB   H   0.810  15.646  -1.050 1.00 . A A . 25 VAL HB   1 1 
       29 51723 1 1 25 VAL HG11 H   3.179  14.202  -2.239 1.00 . A A . 25 VAL HG11 1 1 
       29 51724 1 1 25 VAL HG12 H   3.053  14.995  -0.668 1.00 . A A . 25 VAL HG12 1 1 
       29 51725 1 1 25 VAL HG13 H   3.156  15.964  -2.138 1.00 . A A . 25 VAL HG13 1 1 
       29 51726 1 1 25 VAL HG21 H  -0.219  15.822  -3.193 1.00 . A A . 25 VAL HG21 1 1 
       29 51727 1 1 25 VAL HG22 H   1.006  14.796  -3.946 1.00 . A A . 25 VAL HG22 1 1 
       29 51728 1 1 25 VAL HG23 H   1.415  16.440  -3.443 1.00 . A A . 25 VAL HG23 1 1 
       29 51729 1 1 25 VAL N    N  -0.734  13.576  -1.748 1.00 . A A . 25 VAL N    1 1 
       29 51730 1 1 25 VAL O    O   2.196  12.178  -0.475 1.00 . A A . 25 VAL O    1 1 
       29 51731 1 1 26 GLN C    C   1.012  11.254   1.994 1.00 . A A . 26 GLN C    1 1 
       29 51732 1 1 26 GLN CA   C   1.188  12.761   1.997 1.00 . A A . 26 GLN CA   1 1 
       29 51733 1 1 26 GLN CB   C   0.479  13.393   3.195 1.00 . A A . 26 GLN CB   1 1 
       29 51734 1 1 26 GLN CD   C   0.612  15.518   4.509 1.00 . A A . 26 GLN CD   1 1 
       29 51735 1 1 26 GLN CG   C   1.420  14.415   3.855 1.00 . A A . 26 GLN CG   1 1 
       29 51736 1 1 26 GLN H    H  -0.038  13.976   0.771 1.00 . A A . 26 GLN H    1 1 
       29 51737 1 1 26 GLN HA   H   2.239  12.975   2.075 1.00 . A A . 26 GLN HA   1 1 
       29 51738 1 1 26 GLN HB2  H  -0.422  13.889   2.860 1.00 . A A . 26 GLN HB2  1 1 
       29 51739 1 1 26 GLN HB3  H   0.221  12.630   3.913 1.00 . A A . 26 GLN HB3  1 1 
       29 51740 1 1 26 GLN HE21 H  -0.227  14.282   5.790 1.00 . A A . 26 GLN HE21 1 1 
       29 51741 1 1 26 GLN HE22 H  -0.698  15.904   5.928 1.00 . A A . 26 GLN HE22 1 1 
       29 51742 1 1 26 GLN HG2  H   2.020  13.919   4.610 1.00 . A A . 26 GLN HG2  1 1 
       29 51743 1 1 26 GLN HG3  H   2.071  14.846   3.107 1.00 . A A . 26 GLN HG3  1 1 
       29 51744 1 1 26 GLN N    N   0.700  13.329   0.752 1.00 . A A . 26 GLN N    1 1 
       29 51745 1 1 26 GLN NE2  N  -0.169  15.212   5.490 1.00 . A A . 26 GLN NE2  1 1 
       29 51746 1 1 26 GLN O    O   1.934  10.523   2.353 1.00 . A A . 26 GLN O    1 1 
       29 51747 1 1 26 GLN OE1  O   0.690  16.679   4.112 1.00 . A A . 26 GLN OE1  1 1 
       29 51748 1 1 27 VAL C    C   0.607   8.724   0.508 1.00 . A A . 27 VAL C    1 1 
       29 51749 1 1 27 VAL CA   C  -0.396   9.351   1.472 1.00 . A A . 27 VAL CA   1 1 
       29 51750 1 1 27 VAL CB   C  -1.829   9.057   1.002 1.00 . A A . 27 VAL CB   1 1 
       29 51751 1 1 27 VAL CG1  C  -2.046   7.541   0.954 1.00 . A A . 27 VAL CG1  1 1 
       29 51752 1 1 27 VAL CG2  C  -2.835   9.674   1.982 1.00 . A A . 27 VAL CG2  1 1 
       29 51753 1 1 27 VAL H    H  -0.838  11.420   1.234 1.00 . A A . 27 VAL H    1 1 
       29 51754 1 1 27 VAL HA   H  -0.254   8.921   2.452 1.00 . A A . 27 VAL HA   1 1 
       29 51755 1 1 27 VAL HB   H  -1.979   9.475   0.015 1.00 . A A . 27 VAL HB   1 1 
       29 51756 1 1 27 VAL HG11 H  -3.086   7.332   0.754 1.00 . A A . 27 VAL HG11 1 1 
       29 51757 1 1 27 VAL HG12 H  -1.768   7.111   1.908 1.00 . A A . 27 VAL HG12 1 1 
       29 51758 1 1 27 VAL HG13 H  -1.434   7.111   0.175 1.00 . A A . 27 VAL HG13 1 1 
       29 51759 1 1 27 VAL HG21 H  -2.669  10.736   2.049 1.00 . A A . 27 VAL HG21 1 1 
       29 51760 1 1 27 VAL HG22 H  -2.707   9.228   2.957 1.00 . A A . 27 VAL HG22 1 1 
       29 51761 1 1 27 VAL HG23 H  -3.840   9.488   1.631 1.00 . A A . 27 VAL HG23 1 1 
       29 51762 1 1 27 VAL N    N  -0.152  10.789   1.544 1.00 . A A . 27 VAL N    1 1 
       29 51763 1 1 27 VAL O    O   1.241   7.717   0.822 1.00 . A A . 27 VAL O    1 1 
       29 51764 1 1 28 LYS C    C   3.132   8.918  -1.112 1.00 . A A . 28 LYS C    1 1 
       29 51765 1 1 28 LYS CA   C   1.712   8.902  -1.665 1.00 . A A . 28 LYS CA   1 1 
       29 51766 1 1 28 LYS CB   C   1.634   9.789  -2.924 1.00 . A A . 28 LYS CB   1 1 
       29 51767 1 1 28 LYS CD   C   0.116  10.494  -4.812 1.00 . A A . 28 LYS CD   1 1 
       29 51768 1 1 28 LYS CE   C   1.096  10.386  -5.989 1.00 . A A . 28 LYS CE   1 1 
       29 51769 1 1 28 LYS CG   C   0.409   9.400  -3.771 1.00 . A A . 28 LYS CG   1 1 
       29 51770 1 1 28 LYS H    H   0.242  10.174  -0.824 1.00 . A A . 28 LYS H    1 1 
       29 51771 1 1 28 LYS HA   H   1.463   7.886  -1.935 1.00 . A A . 28 LYS HA   1 1 
       29 51772 1 1 28 LYS HB2  H   1.554  10.832  -2.632 1.00 . A A . 28 LYS HB2  1 1 
       29 51773 1 1 28 LYS HB3  H   2.529   9.652  -3.511 1.00 . A A . 28 LYS HB3  1 1 
       29 51774 1 1 28 LYS HD2  H  -0.894  10.377  -5.178 1.00 . A A . 28 LYS HD2  1 1 
       29 51775 1 1 28 LYS HD3  H   0.217  11.467  -4.352 1.00 . A A . 28 LYS HD3  1 1 
       29 51776 1 1 28 LYS HE2  H   1.201   9.352  -6.277 1.00 . A A . 28 LYS HE2  1 1 
       29 51777 1 1 28 LYS HE3  H   0.714  10.954  -6.825 1.00 . A A . 28 LYS HE3  1 1 
       29 51778 1 1 28 LYS HG2  H   0.609   8.469  -4.279 1.00 . A A . 28 LYS HG2  1 1 
       29 51779 1 1 28 LYS HG3  H  -0.451   9.277  -3.131 1.00 . A A . 28 LYS HG3  1 1 
       29 51780 1 1 28 LYS HZ1  H   2.763  11.593  -6.316 1.00 . A A . 28 LYS HZ1  1 1 
       29 51781 1 1 28 LYS HZ2  H   3.105  10.145  -5.494 1.00 . A A . 28 LYS HZ2  1 1 
       29 51782 1 1 28 LYS HZ3  H   2.341  11.428  -4.682 1.00 . A A . 28 LYS HZ3  1 1 
       29 51783 1 1 28 LYS N    N   0.763   9.361  -0.653 1.00 . A A . 28 LYS N    1 1 
       29 51784 1 1 28 LYS NZ   N   2.426  10.930  -5.590 1.00 . A A . 28 LYS NZ   1 1 
       29 51785 1 1 28 LYS O    O   3.938   8.064  -1.453 1.00 . A A . 28 LYS O    1 1 
       29 51786 1 1 29 ALA C    C   4.999   8.951   1.323 1.00 . A A . 29 ALA C    1 1 
       29 51787 1 1 29 ALA CA   C   4.734  10.053   0.337 1.00 . A A . 29 ALA CA   1 1 
       29 51788 1 1 29 ALA CB   C   4.823  11.378   1.068 1.00 . A A . 29 ALA CB   1 1 
       29 51789 1 1 29 ALA H    H   2.729  10.541  -0.031 1.00 . A A . 29 ALA H    1 1 
       29 51790 1 1 29 ALA HA   H   5.478  10.026  -0.429 1.00 . A A . 29 ALA HA   1 1 
       29 51791 1 1 29 ALA HB1  H   4.509  12.173   0.412 1.00 . A A . 29 ALA HB1  1 1 
       29 51792 1 1 29 ALA HB2  H   5.842  11.543   1.379 1.00 . A A . 29 ALA HB2  1 1 
       29 51793 1 1 29 ALA HB3  H   4.181  11.344   1.935 1.00 . A A . 29 ALA HB3  1 1 
       29 51794 1 1 29 ALA N    N   3.420   9.903  -0.263 1.00 . A A . 29 ALA N    1 1 
       29 51795 1 1 29 ALA O    O   6.085   8.380   1.349 1.00 . A A . 29 ALA O    1 1 
       29 51796 1 1 30 PHE C    C   4.307   6.307   2.351 1.00 . A A . 30 PHE C    1 1 
       29 51797 1 1 30 PHE CA   C   4.118   7.609   3.099 1.00 . A A . 30 PHE CA   1 1 
       29 51798 1 1 30 PHE CB   C   2.888   7.578   4.004 1.00 . A A . 30 PHE CB   1 1 
       29 51799 1 1 30 PHE CD1  C   3.906   9.382   5.477 1.00 . A A . 30 PHE CD1  1 1 
       29 51800 1 1 30 PHE CD2  C   1.565   9.584   4.844 1.00 . A A . 30 PHE CD2  1 1 
       29 51801 1 1 30 PHE CE1  C   3.806  10.573   6.192 1.00 . A A . 30 PHE CE1  1 1 
       29 51802 1 1 30 PHE CE2  C   1.479  10.773   5.566 1.00 . A A . 30 PHE CE2  1 1 
       29 51803 1 1 30 PHE CG   C   2.783   8.876   4.794 1.00 . A A . 30 PHE CG   1 1 
       29 51804 1 1 30 PHE CZ   C   2.597  11.263   6.237 1.00 . A A . 30 PHE CZ   1 1 
       29 51805 1 1 30 PHE H    H   3.153   9.127   2.057 1.00 . A A . 30 PHE H    1 1 
       29 51806 1 1 30 PHE HA   H   4.988   7.796   3.692 1.00 . A A . 30 PHE HA   1 1 
       29 51807 1 1 30 PHE HB2  H   2.003   7.450   3.397 1.00 . A A . 30 PHE HB2  1 1 
       29 51808 1 1 30 PHE HB3  H   2.980   6.758   4.689 1.00 . A A . 30 PHE HB3  1 1 
       29 51809 1 1 30 PHE HD1  H   4.847   8.853   5.452 1.00 . A A . 30 PHE HD1  1 1 
       29 51810 1 1 30 PHE HD2  H   0.692   9.216   4.323 1.00 . A A . 30 PHE HD2  1 1 
       29 51811 1 1 30 PHE HE1  H   4.669  10.961   6.712 1.00 . A A . 30 PHE HE1  1 1 
       29 51812 1 1 30 PHE HE2  H   0.546  11.312   5.607 1.00 . A A . 30 PHE HE2  1 1 
       29 51813 1 1 30 PHE HZ   H   2.528  12.177   6.787 1.00 . A A . 30 PHE HZ   1 1 
       29 51814 1 1 30 PHE N    N   3.992   8.650   2.130 1.00 . A A . 30 PHE N    1 1 
       29 51815 1 1 30 PHE O    O   5.142   5.484   2.728 1.00 . A A . 30 PHE O    1 1 
       29 51816 1 1 31 ILE C    C   5.124   4.989  -0.193 1.00 . A A . 31 ILE C    1 1 
       29 51817 1 1 31 ILE CA   C   3.726   4.995   0.393 1.00 . A A . 31 ILE CA   1 1 
       29 51818 1 1 31 ILE CB   C   2.671   4.969  -0.738 1.00 . A A . 31 ILE CB   1 1 
       29 51819 1 1 31 ILE CD1  C   0.215   4.648  -1.222 1.00 . A A . 31 ILE CD1  1 1 
       29 51820 1 1 31 ILE CG1  C   1.289   4.652  -0.131 1.00 . A A . 31 ILE CG1  1 1 
       29 51821 1 1 31 ILE CG2  C   3.033   3.904  -1.806 1.00 . A A . 31 ILE CG2  1 1 
       29 51822 1 1 31 ILE H    H   2.975   6.887   0.952 1.00 . A A . 31 ILE H    1 1 
       29 51823 1 1 31 ILE HA   H   3.602   4.127   1.003 1.00 . A A . 31 ILE HA   1 1 
       29 51824 1 1 31 ILE HB   H   2.637   5.941  -1.209 1.00 . A A . 31 ILE HB   1 1 
       29 51825 1 1 31 ILE HD11 H   0.564   4.082  -2.072 1.00 . A A . 31 ILE HD11 1 1 
       29 51826 1 1 31 ILE HD12 H   0.003   5.661  -1.526 1.00 . A A . 31 ILE HD12 1 1 
       29 51827 1 1 31 ILE HD13 H  -0.684   4.191  -0.837 1.00 . A A . 31 ILE HD13 1 1 
       29 51828 1 1 31 ILE HG12 H   1.319   3.683   0.339 1.00 . A A . 31 ILE HG12 1 1 
       29 51829 1 1 31 ILE HG13 H   1.040   5.397   0.605 1.00 . A A . 31 ILE HG13 1 1 
       29 51830 1 1 31 ILE HG21 H   2.218   3.203  -1.914 1.00 . A A . 31 ILE HG21 1 1 
       29 51831 1 1 31 ILE HG22 H   3.922   3.363  -1.515 1.00 . A A . 31 ILE HG22 1 1 
       29 51832 1 1 31 ILE HG23 H   3.209   4.392  -2.753 1.00 . A A . 31 ILE HG23 1 1 
       29 51833 1 1 31 ILE N    N   3.577   6.166   1.234 1.00 . A A . 31 ILE N    1 1 
       29 51834 1 1 31 ILE O    O   5.793   3.974  -0.189 1.00 . A A . 31 ILE O    1 1 
       29 51835 1 1 32 ASP C    C   7.966   5.935  -0.276 1.00 . A A . 32 ASP C    1 1 
       29 51836 1 1 32 ASP CA   C   6.875   6.282  -1.277 1.00 . A A . 32 ASP CA   1 1 
       29 51837 1 1 32 ASP CB   C   7.057   7.713  -1.810 1.00 . A A . 32 ASP CB   1 1 
       29 51838 1 1 32 ASP CG   C   6.175   7.955  -3.045 1.00 . A A . 32 ASP CG   1 1 
       29 51839 1 1 32 ASP H    H   4.960   6.920  -0.632 1.00 . A A . 32 ASP H    1 1 
       29 51840 1 1 32 ASP HA   H   6.943   5.596  -2.094 1.00 . A A . 32 ASP HA   1 1 
       29 51841 1 1 32 ASP HB2  H   6.777   8.417  -1.037 1.00 . A A . 32 ASP HB2  1 1 
       29 51842 1 1 32 ASP HB3  H   8.092   7.868  -2.076 1.00 . A A . 32 ASP HB3  1 1 
       29 51843 1 1 32 ASP N    N   5.550   6.143  -0.680 1.00 . A A . 32 ASP N    1 1 
       29 51844 1 1 32 ASP O    O   8.936   5.247  -0.603 1.00 . A A . 32 ASP O    1 1 
       29 51845 1 1 32 ASP OD1  O   5.776   6.988  -3.679 1.00 . A A . 32 ASP OD1  1 1 
       29 51846 1 1 32 ASP OD2  O   5.912   9.109  -3.339 1.00 . A A . 32 ASP OD2  1 1 
       29 51847 1 1 33 SER C    C   8.650   4.627   2.381 1.00 . A A . 33 SER C    1 1 
       29 51848 1 1 33 SER CA   C   8.700   6.114   2.034 1.00 . A A . 33 SER CA   1 1 
       29 51849 1 1 33 SER CB   C   8.322   6.962   3.246 1.00 . A A . 33 SER CB   1 1 
       29 51850 1 1 33 SER H    H   6.961   6.899   1.127 1.00 . A A . 33 SER H    1 1 
       29 51851 1 1 33 SER HA   H   9.703   6.370   1.717 1.00 . A A . 33 SER HA   1 1 
       29 51852 1 1 33 SER HB2  H   7.300   6.754   3.532 1.00 . A A . 33 SER HB2  1 1 
       29 51853 1 1 33 SER HB3  H   8.986   6.728   4.065 1.00 . A A . 33 SER HB3  1 1 
       29 51854 1 1 33 SER HG   H   7.843   8.511   2.170 1.00 . A A . 33 SER HG   1 1 
       29 51855 1 1 33 SER N    N   7.770   6.389   0.946 1.00 . A A . 33 SER N    1 1 
       29 51856 1 1 33 SER O    O   9.656   4.023   2.734 1.00 . A A . 33 SER O    1 1 
       29 51857 1 1 33 SER OG   O   8.434   8.339   2.907 1.00 . A A . 33 SER OG   1 1 
       29 51858 1 1 34 LEU C    C   8.006   1.800   1.483 1.00 . A A . 34 LEU C    1 1 
       29 51859 1 1 34 LEU CA   C   7.206   2.637   2.479 1.00 . A A . 34 LEU CA   1 1 
       29 51860 1 1 34 LEU CB   C   5.707   2.397   2.275 1.00 . A A . 34 LEU CB   1 1 
       29 51861 1 1 34 LEU CD1  C   3.665   3.063   3.572 1.00 . A A . 34 LEU CD1  1 1 
       29 51862 1 1 34 LEU CD2  C   4.632   0.804   3.817 1.00 . A A . 34 LEU CD2  1 1 
       29 51863 1 1 34 LEU CG   C   4.967   2.264   3.602 1.00 . A A . 34 LEU CG   1 1 
       29 51864 1 1 34 LEU H    H   6.709   4.616   1.929 1.00 . A A . 34 LEU H    1 1 
       29 51865 1 1 34 LEU HA   H   7.492   2.340   3.481 1.00 . A A . 34 LEU HA   1 1 
       29 51866 1 1 34 LEU HB2  H   5.289   3.216   1.733 1.00 . A A . 34 LEU HB2  1 1 
       29 51867 1 1 34 LEU HB3  H   5.574   1.506   1.715 1.00 . A A . 34 LEU HB3  1 1 
       29 51868 1 1 34 LEU HD11 H   2.941   2.594   4.220 1.00 . A A . 34 LEU HD11 1 1 
       29 51869 1 1 34 LEU HD12 H   3.281   3.084   2.567 1.00 . A A . 34 LEU HD12 1 1 
       29 51870 1 1 34 LEU HD13 H   3.851   4.068   3.911 1.00 . A A . 34 LEU HD13 1 1 
       29 51871 1 1 34 LEU HD21 H   3.831   0.715   4.533 1.00 . A A . 34 LEU HD21 1 1 
       29 51872 1 1 34 LEU HD22 H   5.501   0.307   4.181 1.00 . A A . 34 LEU HD22 1 1 
       29 51873 1 1 34 LEU HD23 H   4.334   0.361   2.878 1.00 . A A . 34 LEU HD23 1 1 
       29 51874 1 1 34 LEU HG   H   5.590   2.612   4.397 1.00 . A A . 34 LEU HG   1 1 
       29 51875 1 1 34 LEU N    N   7.455   4.059   2.238 1.00 . A A . 34 LEU N    1 1 
       29 51876 1 1 34 LEU O    O   8.756   0.906   1.868 1.00 . A A . 34 LEU O    1 1 
       29 51877 1 1 35 ARG C    C  10.082   1.523  -0.636 1.00 . A A . 35 ARG C    1 1 
       29 51878 1 1 35 ARG CA   C   8.576   1.396  -0.863 1.00 . A A . 35 ARG CA   1 1 
       29 51879 1 1 35 ARG CB   C   8.272   1.959  -2.270 1.00 . A A . 35 ARG CB   1 1 
       29 51880 1 1 35 ARG CD   C   6.585   3.235  -3.662 1.00 . A A . 35 ARG CD   1 1 
       29 51881 1 1 35 ARG CG   C   7.036   2.853  -2.248 1.00 . A A . 35 ARG CG   1 1 
       29 51882 1 1 35 ARG CZ   C   6.263   1.201  -4.913 1.00 . A A . 35 ARG CZ   1 1 
       29 51883 1 1 35 ARG H    H   7.227   2.842  -0.026 1.00 . A A . 35 ARG H    1 1 
       29 51884 1 1 35 ARG HA   H   8.295   0.354  -0.837 1.00 . A A . 35 ARG HA   1 1 
       29 51885 1 1 35 ARG HB2  H   9.119   2.540  -2.604 1.00 . A A . 35 ARG HB2  1 1 
       29 51886 1 1 35 ARG HB3  H   8.111   1.141  -2.950 1.00 . A A . 35 ARG HB3  1 1 
       29 51887 1 1 35 ARG HD2  H   6.013   4.150  -3.617 1.00 . A A . 35 ARG HD2  1 1 
       29 51888 1 1 35 ARG HD3  H   7.450   3.383  -4.292 1.00 . A A . 35 ARG HD3  1 1 
       29 51889 1 1 35 ARG HE   H   4.784   2.207  -4.048 1.00 . A A . 35 ARG HE   1 1 
       29 51890 1 1 35 ARG HG2  H   6.233   2.337  -1.751 1.00 . A A . 35 ARG HG2  1 1 
       29 51891 1 1 35 ARG HG3  H   7.279   3.745  -1.708 1.00 . A A . 35 ARG HG3  1 1 
       29 51892 1 1 35 ARG HH11 H   6.394   2.250  -6.609 1.00 . A A . 35 ARG HH11 1 1 
       29 51893 1 1 35 ARG HH12 H   6.953   0.613  -6.693 1.00 . A A . 35 ARG HH12 1 1 
       29 51894 1 1 35 ARG HH21 H   6.267  -0.032  -3.354 1.00 . A A . 35 ARG HH21 1 1 
       29 51895 1 1 35 ARG HH22 H   6.873  -0.694  -4.841 1.00 . A A . 35 ARG HH22 1 1 
       29 51896 1 1 35 ARG N    N   7.846   2.116   0.202 1.00 . A A . 35 ARG N    1 1 
       29 51897 1 1 35 ARG NE   N   5.746   2.189  -4.215 1.00 . A A . 35 ARG NE   1 1 
       29 51898 1 1 35 ARG NH1  N   6.558   1.367  -6.169 1.00 . A A . 35 ARG NH1  1 1 
       29 51899 1 1 35 ARG NH2  N   6.485   0.071  -4.329 1.00 . A A . 35 ARG NH2  1 1 
       29 51900 1 1 35 ARG O    O  10.825   0.543  -0.717 1.00 . A A . 35 ARG O    1 1 
       29 51901 1 1 36 ASP C    C  12.398   2.428   1.166 1.00 . A A . 36 ASP C    1 1 
       29 51902 1 1 36 ASP CA   C  11.911   3.072  -0.121 1.00 . A A . 36 ASP CA   1 1 
       29 51903 1 1 36 ASP CB   C  12.079   4.585  -0.021 1.00 . A A . 36 ASP CB   1 1 
       29 51904 1 1 36 ASP CG   C  13.556   4.964  -0.128 1.00 . A A . 36 ASP CG   1 1 
       29 51905 1 1 36 ASP H    H   9.853   3.478  -0.309 1.00 . A A . 36 ASP H    1 1 
       29 51906 1 1 36 ASP HA   H  12.500   2.717  -0.940 1.00 . A A . 36 ASP HA   1 1 
       29 51907 1 1 36 ASP HB2  H  11.521   5.065  -0.811 1.00 . A A . 36 ASP HB2  1 1 
       29 51908 1 1 36 ASP HB3  H  11.697   4.907   0.922 1.00 . A A . 36 ASP HB3  1 1 
       29 51909 1 1 36 ASP N    N  10.507   2.757  -0.359 1.00 . A A . 36 ASP N    1 1 
       29 51910 1 1 36 ASP O    O  13.544   1.984   1.264 1.00 . A A . 36 ASP O    1 1 
       29 51911 1 1 36 ASP OD1  O  14.030   5.116  -1.242 1.00 . A A . 36 ASP OD1  1 1 
       29 51912 1 1 36 ASP OD2  O  14.192   5.094   0.906 1.00 . A A . 36 ASP OD2  1 1 
       29 51913 1 1 37 ASP C    C  10.615   1.084   4.002 1.00 . A A . 37 ASP C    1 1 
       29 51914 1 1 37 ASP CA   C  11.817   1.842   3.461 1.00 . A A . 37 ASP CA   1 1 
       29 51915 1 1 37 ASP CB   C  12.234   2.954   4.442 1.00 . A A . 37 ASP CB   1 1 
       29 51916 1 1 37 ASP CG   C  13.099   3.997   3.738 1.00 . A A . 37 ASP CG   1 1 
       29 51917 1 1 37 ASP H    H  10.618   2.789   1.988 1.00 . A A . 37 ASP H    1 1 
       29 51918 1 1 37 ASP HA   H  12.627   1.145   3.354 1.00 . A A . 37 ASP HA   1 1 
       29 51919 1 1 37 ASP HB2  H  11.351   3.434   4.833 1.00 . A A . 37 ASP HB2  1 1 
       29 51920 1 1 37 ASP HB3  H  12.792   2.518   5.258 1.00 . A A . 37 ASP HB3  1 1 
       29 51921 1 1 37 ASP N    N  11.510   2.405   2.151 1.00 . A A . 37 ASP N    1 1 
       29 51922 1 1 37 ASP O    O   9.751   1.651   4.677 1.00 . A A . 37 ASP O    1 1 
       29 51923 1 1 37 ASP OD1  O  14.280   3.743   3.566 1.00 . A A . 37 ASP OD1  1 1 
       29 51924 1 1 37 ASP OD2  O  12.565   5.035   3.379 1.00 . A A . 37 ASP OD2  1 1 
       29 51925 1 1 38 PRO C    C   9.431  -1.326   5.639 1.00 . A A . 38 PRO C    1 1 
       29 51926 1 1 38 PRO CA   C   9.413  -1.040   4.143 1.00 . A A . 38 PRO CA   1 1 
       29 51927 1 1 38 PRO CB   C   9.552  -2.318   3.326 1.00 . A A . 38 PRO CB   1 1 
       29 51928 1 1 38 PRO CD   C  11.516  -0.942   2.903 1.00 . A A . 38 PRO CD   1 1 
       29 51929 1 1 38 PRO CG   C  10.739  -2.161   2.428 1.00 . A A . 38 PRO CG   1 1 
       29 51930 1 1 38 PRO HA   H   8.489  -0.561   3.888 1.00 . A A . 38 PRO HA   1 1 
       29 51931 1 1 38 PRO HB2  H   9.699  -3.153   3.981 1.00 . A A . 38 PRO HB2  1 1 
       29 51932 1 1 38 PRO HB3  H   8.673  -2.454   2.737 1.00 . A A . 38 PRO HB3  1 1 
       29 51933 1 1 38 PRO HD2  H  12.357  -1.244   3.514 1.00 . A A . 38 PRO HD2  1 1 
       29 51934 1 1 38 PRO HD3  H  11.847  -0.356   2.060 1.00 . A A . 38 PRO HD3  1 1 
       29 51935 1 1 38 PRO HG2  H  11.363  -3.043   2.487 1.00 . A A . 38 PRO HG2  1 1 
       29 51936 1 1 38 PRO HG3  H  10.414  -2.007   1.410 1.00 . A A . 38 PRO HG3  1 1 
       29 51937 1 1 38 PRO N    N  10.538  -0.186   3.699 1.00 . A A . 38 PRO N    1 1 
       29 51938 1 1 38 PRO O    O   8.382  -1.378   6.277 1.00 . A A . 38 PRO O    1 1 
       29 51939 1 1 39 SER C    C  10.239  -0.490   8.380 1.00 . A A . 39 SER C    1 1 
       29 51940 1 1 39 SER CA   C  10.749  -1.723   7.634 1.00 . A A . 39 SER CA   1 1 
       29 51941 1 1 39 SER CB   C  12.212  -1.992   7.998 1.00 . A A . 39 SER CB   1 1 
       29 51942 1 1 39 SER H    H  11.424  -1.412   5.651 1.00 . A A . 39 SER H    1 1 
       29 51943 1 1 39 SER HA   H  10.149  -2.580   7.907 1.00 . A A . 39 SER HA   1 1 
       29 51944 1 1 39 SER HB2  H  12.288  -2.230   9.046 1.00 . A A . 39 SER HB2  1 1 
       29 51945 1 1 39 SER HB3  H  12.579  -2.827   7.415 1.00 . A A . 39 SER HB3  1 1 
       29 51946 1 1 39 SER HG   H  13.882  -0.990   8.041 1.00 . A A . 39 SER HG   1 1 
       29 51947 1 1 39 SER N    N  10.623  -1.483   6.201 1.00 . A A . 39 SER N    1 1 
       29 51948 1 1 39 SER O    O   9.794  -0.569   9.526 1.00 . A A . 39 SER O    1 1 
       29 51949 1 1 39 SER OG   O  12.989  -0.830   7.727 1.00 . A A . 39 SER OG   1 1 
       29 51950 1 1 40 GLN C    C   8.360   2.117   8.002 1.00 . A A . 40 GLN C    1 1 
       29 51951 1 1 40 GLN CA   C   9.869   1.929   8.216 1.00 . A A . 40 GLN CA   1 1 
       29 51952 1 1 40 GLN CB   C  10.635   3.047   7.492 1.00 . A A . 40 GLN CB   1 1 
       29 51953 1 1 40 GLN CD   C  11.363   5.441   7.540 1.00 . A A . 40 GLN CD   1 1 
       29 51954 1 1 40 GLN CG   C  10.569   4.365   8.275 1.00 . A A . 40 GLN CG   1 1 
       29 51955 1 1 40 GLN H    H  10.675   0.618   6.773 1.00 . A A . 40 GLN H    1 1 
       29 51956 1 1 40 GLN HA   H  10.093   1.970   9.267 1.00 . A A . 40 GLN HA   1 1 
       29 51957 1 1 40 GLN HB2  H  11.668   2.754   7.376 1.00 . A A . 40 GLN HB2  1 1 
       29 51958 1 1 40 GLN HB3  H  10.197   3.196   6.518 1.00 . A A . 40 GLN HB3  1 1 
       29 51959 1 1 40 GLN HE21 H  12.751   5.592   8.951 1.00 . A A . 40 GLN HE21 1 1 
       29 51960 1 1 40 GLN HE22 H  12.964   6.612   7.611 1.00 . A A . 40 GLN HE22 1 1 
       29 51961 1 1 40 GLN HG2  H   9.543   4.682   8.358 1.00 . A A . 40 GLN HG2  1 1 
       29 51962 1 1 40 GLN HG3  H  10.985   4.222   9.260 1.00 . A A . 40 GLN HG3  1 1 
       29 51963 1 1 40 GLN N    N  10.312   0.647   7.684 1.00 . A A . 40 GLN N    1 1 
       29 51964 1 1 40 GLN NE2  N  12.449   5.921   8.079 1.00 . A A . 40 GLN NE2  1 1 
       29 51965 1 1 40 GLN O    O   7.799   3.121   8.398 1.00 . A A . 40 GLN O    1 1 
       29 51966 1 1 40 GLN OE1  O  10.985   5.855   6.444 1.00 . A A . 40 GLN OE1  1 1 
       29 51967 1 1 41 SER C    C   5.452   1.624   8.289 1.00 . A A . 41 SER C    1 1 
       29 51968 1 1 41 SER CA   C   6.280   1.252   7.058 1.00 . A A . 41 SER CA   1 1 
       29 51969 1 1 41 SER CB   C   5.794  -0.103   6.545 1.00 . A A . 41 SER CB   1 1 
       29 51970 1 1 41 SER H    H   8.211   0.379   7.038 1.00 . A A . 41 SER H    1 1 
       29 51971 1 1 41 SER HA   H   6.132   1.999   6.284 1.00 . A A . 41 SER HA   1 1 
       29 51972 1 1 41 SER HB2  H   4.771  -0.029   6.235 1.00 . A A . 41 SER HB2  1 1 
       29 51973 1 1 41 SER HB3  H   6.401  -0.405   5.704 1.00 . A A . 41 SER HB3  1 1 
       29 51974 1 1 41 SER HG   H   6.753  -1.497   7.510 1.00 . A A . 41 SER HG   1 1 
       29 51975 1 1 41 SER N    N   7.714   1.154   7.355 1.00 . A A . 41 SER N    1 1 
       29 51976 1 1 41 SER O    O   4.496   2.396   8.192 1.00 . A A . 41 SER O    1 1 
       29 51977 1 1 41 SER OG   O   5.895  -1.071   7.583 1.00 . A A . 41 SER OG   1 1 
       29 51978 1 1 42 ALA C    C   5.323   2.829  11.060 1.00 . A A . 42 ALA C    1 1 
       29 51979 1 1 42 ALA CA   C   5.148   1.371  10.690 1.00 . A A . 42 ALA CA   1 1 
       29 51980 1 1 42 ALA CB   C   5.769   0.530  11.792 1.00 . A A . 42 ALA CB   1 1 
       29 51981 1 1 42 ALA H    H   6.615   0.500   9.450 1.00 . A A . 42 ALA H    1 1 
       29 51982 1 1 42 ALA HA   H   4.100   1.132  10.600 1.00 . A A . 42 ALA HA   1 1 
       29 51983 1 1 42 ALA HB1  H   5.762  -0.508  11.503 1.00 . A A . 42 ALA HB1  1 1 
       29 51984 1 1 42 ALA HB2  H   5.206   0.659  12.703 1.00 . A A . 42 ALA HB2  1 1 
       29 51985 1 1 42 ALA HB3  H   6.790   0.859  11.943 1.00 . A A . 42 ALA HB3  1 1 
       29 51986 1 1 42 ALA N    N   5.837   1.088   9.438 1.00 . A A . 42 ALA N    1 1 
       29 51987 1 1 42 ALA O    O   4.416   3.475  11.582 1.00 . A A . 42 ALA O    1 1 
       29 51988 1 1 43 ASN C    C   6.147   5.653  10.179 1.00 . A A . 43 ASN C    1 1 
       29 51989 1 1 43 ASN CA   C   6.899   4.677  11.073 1.00 . A A . 43 ASN CA   1 1 
       29 51990 1 1 43 ASN CB   C   8.398   4.804  10.834 1.00 . A A . 43 ASN CB   1 1 
       29 51991 1 1 43 ASN CG   C   9.167   4.587  12.134 1.00 . A A . 43 ASN CG   1 1 
       29 51992 1 1 43 ASN H    H   7.183   2.726  10.369 1.00 . A A . 43 ASN H    1 1 
       29 51993 1 1 43 ASN HA   H   6.685   4.887  12.101 1.00 . A A . 43 ASN HA   1 1 
       29 51994 1 1 43 ASN HB2  H   8.695   4.045  10.118 1.00 . A A . 43 ASN HB2  1 1 
       29 51995 1 1 43 ASN HB3  H   8.617   5.780  10.438 1.00 . A A . 43 ASN HB3  1 1 
       29 51996 1 1 43 ASN HD21 H   9.955   2.862  11.550 1.00 . A A . 43 ASN HD21 1 1 
       29 51997 1 1 43 ASN HD22 H  10.398   3.373  13.107 1.00 . A A . 43 ASN HD22 1 1 
       29 51998 1 1 43 ASN N    N   6.521   3.314  10.786 1.00 . A A . 43 ASN N    1 1 
       29 51999 1 1 43 ASN ND2  N   9.901   3.519  12.276 1.00 . A A . 43 ASN ND2  1 1 
       29 52000 1 1 43 ASN O    O   5.808   6.755  10.580 1.00 . A A . 43 ASN O    1 1 
       29 52001 1 1 43 ASN OD1  O   9.096   5.412  13.046 1.00 . A A . 43 ASN OD1  1 1 
       29 52002 1 1 44 LEU C    C   3.769   6.028   8.277 1.00 . A A . 44 LEU C    1 1 
       29 52003 1 1 44 LEU CA   C   5.222   5.998   7.948 1.00 . A A . 44 LEU CA   1 1 
       29 52004 1 1 44 LEU CB   C   5.513   5.338   6.614 1.00 . A A . 44 LEU CB   1 1 
       29 52005 1 1 44 LEU CD1  C   7.494   4.353   5.420 1.00 . A A . 44 LEU CD1  1 1 
       29 52006 1 1 44 LEU CD2  C   7.538   6.696   6.302 1.00 . A A . 44 LEU CD2  1 1 
       29 52007 1 1 44 LEU CG   C   7.036   5.288   6.515 1.00 . A A . 44 LEU CG   1 1 
       29 52008 1 1 44 LEU H    H   6.224   4.323   8.724 1.00 . A A . 44 LEU H    1 1 
       29 52009 1 1 44 LEU HA   H   5.603   7.005   7.944 1.00 . A A . 44 LEU HA   1 1 
       29 52010 1 1 44 LEU HB2  H   5.098   4.335   6.591 1.00 . A A . 44 LEU HB2  1 1 
       29 52011 1 1 44 LEU HB3  H   5.111   5.928   5.805 1.00 . A A . 44 LEU HB3  1 1 
       29 52012 1 1 44 LEU HD11 H   8.457   4.669   5.055 1.00 . A A . 44 LEU HD11 1 1 
       29 52013 1 1 44 LEU HD12 H   6.776   4.352   4.620 1.00 . A A . 44 LEU HD12 1 1 
       29 52014 1 1 44 LEU HD13 H   7.580   3.360   5.840 1.00 . A A . 44 LEU HD13 1 1 
       29 52015 1 1 44 LEU HD21 H   8.581   6.670   6.051 1.00 . A A . 44 LEU HD21 1 1 
       29 52016 1 1 44 LEU HD22 H   7.393   7.249   7.222 1.00 . A A . 44 LEU HD22 1 1 
       29 52017 1 1 44 LEU HD23 H   6.974   7.157   5.513 1.00 . A A . 44 LEU HD23 1 1 
       29 52018 1 1 44 LEU HG   H   7.437   4.936   7.440 1.00 . A A . 44 LEU HG   1 1 
       29 52019 1 1 44 LEU N    N   5.916   5.216   8.961 1.00 . A A . 44 LEU N    1 1 
       29 52020 1 1 44 LEU O    O   3.094   7.046   8.155 1.00 . A A . 44 LEU O    1 1 
       29 52021 1 1 45 LEU C    C   1.843   5.665  10.470 1.00 . A A . 45 LEU C    1 1 
       29 52022 1 1 45 LEU CA   C   1.986   4.754   9.259 1.00 . A A . 45 LEU CA   1 1 
       29 52023 1 1 45 LEU CB   C   1.734   3.291   9.636 1.00 . A A . 45 LEU CB   1 1 
       29 52024 1 1 45 LEU CD1  C  -0.736   3.755   9.762 1.00 . A A . 45 LEU CD1  1 1 
       29 52025 1 1 45 LEU CD2  C   0.234   1.677  10.786 1.00 . A A . 45 LEU CD2  1 1 
       29 52026 1 1 45 LEU CG   C   0.472   3.159  10.496 1.00 . A A . 45 LEU CG   1 1 
       29 52027 1 1 45 LEU H    H   3.985   4.171   8.886 1.00 . A A . 45 LEU H    1 1 
       29 52028 1 1 45 LEU HA   H   1.294   5.060   8.494 1.00 . A A . 45 LEU HA   1 1 
       29 52029 1 1 45 LEU HB2  H   1.611   2.712   8.734 1.00 . A A . 45 LEU HB2  1 1 
       29 52030 1 1 45 LEU HB3  H   2.582   2.910  10.186 1.00 . A A . 45 LEU HB3  1 1 
       29 52031 1 1 45 LEU HD11 H  -1.646   3.392  10.212 1.00 . A A . 45 LEU HD11 1 1 
       29 52032 1 1 45 LEU HD12 H  -0.707   3.467   8.723 1.00 . A A . 45 LEU HD12 1 1 
       29 52033 1 1 45 LEU HD13 H  -0.702   4.832   9.836 1.00 . A A . 45 LEU HD13 1 1 
       29 52034 1 1 45 LEU HD21 H  -0.673   1.561  11.358 1.00 . A A . 45 LEU HD21 1 1 
       29 52035 1 1 45 LEU HD22 H   1.070   1.293  11.353 1.00 . A A . 45 LEU HD22 1 1 
       29 52036 1 1 45 LEU HD23 H   0.151   1.134   9.856 1.00 . A A . 45 LEU HD23 1 1 
       29 52037 1 1 45 LEU HG   H   0.616   3.685  11.428 1.00 . A A . 45 LEU HG   1 1 
       29 52038 1 1 45 LEU N    N   3.340   4.902   8.779 1.00 . A A . 45 LEU N    1 1 
       29 52039 1 1 45 LEU O    O   0.827   6.316  10.670 1.00 . A A . 45 LEU O    1 1 
       29 52040 1 1 46 ALA C    C   2.927   8.010  12.029 1.00 . A A . 46 ALA C    1 1 
       29 52041 1 1 46 ALA CA   C   2.977   6.553  12.431 1.00 . A A . 46 ALA CA   1 1 
       29 52042 1 1 46 ALA CB   C   4.289   6.310  13.170 1.00 . A A . 46 ALA CB   1 1 
       29 52043 1 1 46 ALA H    H   3.692   5.186  11.001 1.00 . A A . 46 ALA H    1 1 
       29 52044 1 1 46 ALA HA   H   2.152   6.322  13.067 1.00 . A A . 46 ALA HA   1 1 
       29 52045 1 1 46 ALA HB1  H   4.194   6.638  14.193 1.00 . A A . 46 ALA HB1  1 1 
       29 52046 1 1 46 ALA HB2  H   5.076   6.874  12.682 1.00 . A A . 46 ALA HB2  1 1 
       29 52047 1 1 46 ALA HB3  H   4.531   5.261  13.145 1.00 . A A . 46 ALA HB3  1 1 
       29 52048 1 1 46 ALA N    N   2.915   5.714  11.247 1.00 . A A . 46 ALA N    1 1 
       29 52049 1 1 46 ALA O    O   2.187   8.813  12.599 1.00 . A A . 46 ALA O    1 1 
       29 52050 1 1 47 GLU C    C   2.474  10.035   9.901 1.00 . A A . 47 GLU C    1 1 
       29 52051 1 1 47 GLU CA   C   3.806   9.645  10.476 1.00 . A A . 47 GLU CA   1 1 
       29 52052 1 1 47 GLU CB   C   4.831   9.647   9.353 1.00 . A A . 47 GLU CB   1 1 
       29 52053 1 1 47 GLU CD   C   6.409  11.007  10.767 1.00 . A A . 47 GLU CD   1 1 
       29 52054 1 1 47 GLU CG   C   6.254   9.764   9.885 1.00 . A A . 47 GLU CG   1 1 
       29 52055 1 1 47 GLU H    H   4.263   7.615  10.611 1.00 . A A . 47 GLU H    1 1 
       29 52056 1 1 47 GLU HA   H   4.096  10.338  11.242 1.00 . A A . 47 GLU HA   1 1 
       29 52057 1 1 47 GLU HB2  H   4.742   8.710   8.820 1.00 . A A . 47 GLU HB2  1 1 
       29 52058 1 1 47 GLU HB3  H   4.626  10.464   8.688 1.00 . A A . 47 GLU HB3  1 1 
       29 52059 1 1 47 GLU HG2  H   6.494   8.878  10.452 1.00 . A A . 47 GLU HG2  1 1 
       29 52060 1 1 47 GLU HG3  H   6.924   9.839   9.042 1.00 . A A . 47 GLU HG3  1 1 
       29 52061 1 1 47 GLU N    N   3.723   8.317  11.018 1.00 . A A . 47 GLU N    1 1 
       29 52062 1 1 47 GLU O    O   2.039  11.168  10.020 1.00 . A A . 47 GLU O    1 1 
       29 52063 1 1 47 GLU OE1  O   6.129  12.094  10.286 1.00 . A A . 47 GLU OE1  1 1 
       29 52064 1 1 47 GLU OE2  O   6.794  10.853  11.915 1.00 . A A . 47 GLU OE2  1 1 
       29 52065 1 1 48 ALA C    C  -0.474   9.517   9.764 1.00 . A A . 48 ALA C    1 1 
       29 52066 1 1 48 ALA CA   C   0.555   9.275   8.681 1.00 . A A . 48 ALA CA   1 1 
       29 52067 1 1 48 ALA CB   C   0.221   8.046   7.874 1.00 . A A . 48 ALA CB   1 1 
       29 52068 1 1 48 ALA H    H   2.237   8.175   9.226 1.00 . A A . 48 ALA H    1 1 
       29 52069 1 1 48 ALA HA   H   0.604  10.133   8.030 1.00 . A A . 48 ALA HA   1 1 
       29 52070 1 1 48 ALA HB1  H   0.881   7.994   7.026 1.00 . A A . 48 ALA HB1  1 1 
       29 52071 1 1 48 ALA HB2  H  -0.793   8.096   7.538 1.00 . A A . 48 ALA HB2  1 1 
       29 52072 1 1 48 ALA HB3  H   0.362   7.171   8.493 1.00 . A A . 48 ALA HB3  1 1 
       29 52073 1 1 48 ALA N    N   1.835   9.066   9.279 1.00 . A A . 48 ALA N    1 1 
       29 52074 1 1 48 ALA O    O  -1.256  10.456   9.681 1.00 . A A . 48 ALA O    1 1 
       29 52075 1 1 49 LYS C    C  -1.089  10.230  12.543 1.00 . A A . 49 LYS C    1 1 
       29 52076 1 1 49 LYS CA   C  -1.319   8.852  11.941 1.00 . A A . 49 LYS CA   1 1 
       29 52077 1 1 49 LYS CB   C  -1.067   7.760  12.991 1.00 . A A . 49 LYS CB   1 1 
       29 52078 1 1 49 LYS CD   C  -3.061   6.258  12.649 1.00 . A A . 49 LYS CD   1 1 
       29 52079 1 1 49 LYS CE   C  -3.567   5.015  11.904 1.00 . A A . 49 LYS CE   1 1 
       29 52080 1 1 49 LYS CG   C  -1.544   6.398  12.459 1.00 . A A . 49 LYS CG   1 1 
       29 52081 1 1 49 LYS H    H   0.255   7.985  10.828 1.00 . A A . 49 LYS H    1 1 
       29 52082 1 1 49 LYS HA   H  -2.335   8.781  11.600 1.00 . A A . 49 LYS HA   1 1 
       29 52083 1 1 49 LYS HB2  H  -0.009   7.710  13.208 1.00 . A A . 49 LYS HB2  1 1 
       29 52084 1 1 49 LYS HB3  H  -1.605   8.000  13.897 1.00 . A A . 49 LYS HB3  1 1 
       29 52085 1 1 49 LYS HD2  H  -3.284   6.161  13.701 1.00 . A A . 49 LYS HD2  1 1 
       29 52086 1 1 49 LYS HD3  H  -3.558   7.133  12.257 1.00 . A A . 49 LYS HD3  1 1 
       29 52087 1 1 49 LYS HE2  H  -4.632   4.917  12.051 1.00 . A A . 49 LYS HE2  1 1 
       29 52088 1 1 49 LYS HE3  H  -3.359   5.117  10.848 1.00 . A A . 49 LYS HE3  1 1 
       29 52089 1 1 49 LYS HG2  H  -1.310   6.322  11.409 1.00 . A A . 49 LYS HG2  1 1 
       29 52090 1 1 49 LYS HG3  H  -1.042   5.608  12.997 1.00 . A A . 49 LYS HG3  1 1 
       29 52091 1 1 49 LYS HZ1  H  -3.297   2.951  11.998 1.00 . A A . 49 LYS HZ1  1 1 
       29 52092 1 1 49 LYS HZ2  H  -2.996   3.756  13.464 1.00 . A A . 49 LYS HZ2  1 1 
       29 52093 1 1 49 LYS HZ3  H  -1.868   3.843  12.196 1.00 . A A . 49 LYS HZ3  1 1 
       29 52094 1 1 49 LYS N    N  -0.423   8.690  10.807 1.00 . A A . 49 LYS N    1 1 
       29 52095 1 1 49 LYS NZ   N  -2.880   3.799  12.431 1.00 . A A . 49 LYS NZ   1 1 
       29 52096 1 1 49 LYS O    O  -2.005  10.860  13.068 1.00 . A A . 49 LYS O    1 1 
       29 52097 1 1 50 LYS C    C   0.008  13.086  12.014 1.00 . A A . 50 LYS C    1 1 
       29 52098 1 1 50 LYS CA   C   0.511  11.997  12.942 1.00 . A A . 50 LYS CA   1 1 
       29 52099 1 1 50 LYS CB   C   2.032  12.074  13.104 1.00 . A A . 50 LYS CB   1 1 
       29 52100 1 1 50 LYS CD   C   3.955  13.383  14.016 1.00 . A A . 50 LYS CD   1 1 
       29 52101 1 1 50 LYS CE   C   4.657  13.751  12.703 1.00 . A A . 50 LYS CE   1 1 
       29 52102 1 1 50 LYS CG   C   2.434  13.371  13.814 1.00 . A A . 50 LYS CG   1 1 
       29 52103 1 1 50 LYS H    H   0.841  10.160  11.991 1.00 . A A . 50 LYS H    1 1 
       29 52104 1 1 50 LYS HA   H   0.044  12.128  13.888 1.00 . A A . 50 LYS HA   1 1 
       29 52105 1 1 50 LYS HB2  H   2.370  11.228  13.686 1.00 . A A . 50 LYS HB2  1 1 
       29 52106 1 1 50 LYS HB3  H   2.496  12.040  12.132 1.00 . A A . 50 LYS HB3  1 1 
       29 52107 1 1 50 LYS HD2  H   4.209  14.106  14.777 1.00 . A A . 50 LYS HD2  1 1 
       29 52108 1 1 50 LYS HD3  H   4.278  12.401  14.330 1.00 . A A . 50 LYS HD3  1 1 
       29 52109 1 1 50 LYS HE2  H   4.281  13.131  11.903 1.00 . A A . 50 LYS HE2  1 1 
       29 52110 1 1 50 LYS HE3  H   4.470  14.790  12.472 1.00 . A A . 50 LYS HE3  1 1 
       29 52111 1 1 50 LYS HG2  H   2.140  14.221  13.213 1.00 . A A . 50 LYS HG2  1 1 
       29 52112 1 1 50 LYS HG3  H   1.945  13.423  14.776 1.00 . A A . 50 LYS HG3  1 1 
       29 52113 1 1 50 LYS HZ1  H   6.439  13.890  13.772 1.00 . A A . 50 LYS HZ1  1 1 
       29 52114 1 1 50 LYS HZ2  H   6.627  14.038  12.090 1.00 . A A . 50 LYS HZ2  1 1 
       29 52115 1 1 50 LYS HZ3  H   6.331  12.515  12.783 1.00 . A A . 50 LYS HZ3  1 1 
       29 52116 1 1 50 LYS N    N   0.153  10.696  12.440 1.00 . A A . 50 LYS N    1 1 
       29 52117 1 1 50 LYS NZ   N   6.124  13.533  12.849 1.00 . A A . 50 LYS NZ   1 1 
       29 52118 1 1 50 LYS O    O  -0.502  14.113  12.461 1.00 . A A . 50 LYS O    1 1 
       29 52119 1 1 51 LEU C    C  -1.752  13.892   9.646 1.00 . A A . 51 LEU C    1 1 
       29 52120 1 1 51 LEU CA   C  -0.243  13.810   9.715 1.00 . A A . 51 LEU CA   1 1 
       29 52121 1 1 51 LEU CB   C   0.319  13.437   8.336 1.00 . A A . 51 LEU CB   1 1 
       29 52122 1 1 51 LEU CD1  C   1.451  15.690   8.248 1.00 . A A . 51 LEU CD1  1 1 
       29 52123 1 1 51 LEU CD2  C   2.738  13.660   8.992 1.00 . A A . 51 LEU CD2  1 1 
       29 52124 1 1 51 LEU CG   C   1.635  14.178   8.058 1.00 . A A . 51 LEU CG   1 1 
       29 52125 1 1 51 LEU H    H   0.590  12.013  10.440 1.00 . A A . 51 LEU H    1 1 
       29 52126 1 1 51 LEU HA   H   0.138  14.768   9.998 1.00 . A A . 51 LEU HA   1 1 
       29 52127 1 1 51 LEU HB2  H   0.493  12.369   8.292 1.00 . A A . 51 LEU HB2  1 1 
       29 52128 1 1 51 LEU HB3  H  -0.397  13.711   7.580 1.00 . A A . 51 LEU HB3  1 1 
       29 52129 1 1 51 LEU HD11 H   0.416  15.952   8.078 1.00 . A A . 51 LEU HD11 1 1 
       29 52130 1 1 51 LEU HD12 H   2.075  16.218   7.543 1.00 . A A . 51 LEU HD12 1 1 
       29 52131 1 1 51 LEU HD13 H   1.731  15.967   9.254 1.00 . A A . 51 LEU HD13 1 1 
       29 52132 1 1 51 LEU HD21 H   2.323  13.462   9.969 1.00 . A A . 51 LEU HD21 1 1 
       29 52133 1 1 51 LEU HD22 H   3.518  14.400   9.072 1.00 . A A . 51 LEU HD22 1 1 
       29 52134 1 1 51 LEU HD23 H   3.154  12.748   8.587 1.00 . A A . 51 LEU HD23 1 1 
       29 52135 1 1 51 LEU HG   H   1.917  13.995   7.039 1.00 . A A . 51 LEU HG   1 1 
       29 52136 1 1 51 LEU N    N   0.174  12.850  10.720 1.00 . A A . 51 LEU N    1 1 
       29 52137 1 1 51 LEU O    O  -2.317  14.981   9.548 1.00 . A A . 51 LEU O    1 1 
       29 52138 1 1 52 ASN C    C  -4.381  13.393  10.889 1.00 . A A . 52 ASN C    1 1 
       29 52139 1 1 52 ASN CA   C  -3.843  12.688   9.661 1.00 . A A . 52 ASN CA   1 1 
       29 52140 1 1 52 ASN CB   C  -4.351  11.239   9.583 1.00 . A A . 52 ASN CB   1 1 
       29 52141 1 1 52 ASN CG   C  -4.819  10.725  10.944 1.00 . A A . 52 ASN CG   1 1 
       29 52142 1 1 52 ASN H    H  -1.895  11.903   9.792 1.00 . A A . 52 ASN H    1 1 
       29 52143 1 1 52 ASN HA   H  -4.168  13.212   8.780 1.00 . A A . 52 ASN HA   1 1 
       29 52144 1 1 52 ASN HB2  H  -5.175  11.193   8.887 1.00 . A A . 52 ASN HB2  1 1 
       29 52145 1 1 52 ASN HB3  H  -3.557  10.616   9.224 1.00 . A A . 52 ASN HB3  1 1 
       29 52146 1 1 52 ASN HD21 H  -6.710  11.192  10.633 1.00 . A A . 52 ASN HD21 1 1 
       29 52147 1 1 52 ASN HD22 H  -6.375  10.474  12.132 1.00 . A A . 52 ASN HD22 1 1 
       29 52148 1 1 52 ASN N    N  -2.400  12.733   9.706 1.00 . A A . 52 ASN N    1 1 
       29 52149 1 1 52 ASN ND2  N  -6.071  10.804  11.263 1.00 . A A . 52 ASN ND2  1 1 
       29 52150 1 1 52 ASN O    O  -5.299  14.196  10.795 1.00 . A A . 52 ASN O    1 1 
       29 52151 1 1 52 ASN OD1  O  -4.025  10.240  11.732 1.00 . A A . 52 ASN OD1  1 1 
       29 52152 1 1 53 ASP C    C  -3.928  15.224  13.214 1.00 . A A . 53 ASP C    1 1 
       29 52153 1 1 53 ASP CA   C  -4.198  13.726  13.276 1.00 . A A . 53 ASP CA   1 1 
       29 52154 1 1 53 ASP CB   C  -3.486  13.112  14.482 1.00 . A A . 53 ASP CB   1 1 
       29 52155 1 1 53 ASP CG   C  -3.960  13.793  15.767 1.00 . A A . 53 ASP CG   1 1 
       29 52156 1 1 53 ASP H    H  -3.030  12.451  12.055 1.00 . A A . 53 ASP H    1 1 
       29 52157 1 1 53 ASP HA   H  -5.252  13.564  13.378 1.00 . A A . 53 ASP HA   1 1 
       29 52158 1 1 53 ASP HB2  H  -3.714  12.058  14.529 1.00 . A A . 53 ASP HB2  1 1 
       29 52159 1 1 53 ASP HB3  H  -2.420  13.244  14.375 1.00 . A A . 53 ASP HB3  1 1 
       29 52160 1 1 53 ASP N    N  -3.776  13.095  12.044 1.00 . A A . 53 ASP N    1 1 
       29 52161 1 1 53 ASP O    O  -4.754  16.034  13.635 1.00 . A A . 53 ASP O    1 1 
       29 52162 1 1 53 ASP OD1  O  -5.030  13.445  16.241 1.00 . A A . 53 ASP OD1  1 1 
       29 52163 1 1 53 ASP OD2  O  -3.254  14.664  16.249 1.00 . A A . 53 ASP OD2  1 1 
       29 52164 1 1 54 ALA C    C  -3.397  17.681  11.617 1.00 . A A . 54 ALA C    1 1 
       29 52165 1 1 54 ALA CA   C  -2.393  16.976  12.521 1.00 . A A . 54 ALA CA   1 1 
       29 52166 1 1 54 ALA CB   C  -0.989  17.074  11.919 1.00 . A A . 54 ALA CB   1 1 
       29 52167 1 1 54 ALA H    H  -2.162  14.889  12.337 1.00 . A A . 54 ALA H    1 1 
       29 52168 1 1 54 ALA HA   H  -2.394  17.440  13.492 1.00 . A A . 54 ALA HA   1 1 
       29 52169 1 1 54 ALA HB1  H  -0.264  16.733  12.642 1.00 . A A . 54 ALA HB1  1 1 
       29 52170 1 1 54 ALA HB2  H  -0.780  18.099  11.653 1.00 . A A . 54 ALA HB2  1 1 
       29 52171 1 1 54 ALA HB3  H  -0.934  16.453  11.037 1.00 . A A . 54 ALA HB3  1 1 
       29 52172 1 1 54 ALA N    N  -2.769  15.580  12.662 1.00 . A A . 54 ALA N    1 1 
       29 52173 1 1 54 ALA O    O  -3.778  18.827  11.865 1.00 . A A . 54 ALA O    1 1 
       29 52174 1 1 55 GLN C    C  -6.238  17.287  10.171 1.00 . A A . 55 GLN C    1 1 
       29 52175 1 1 55 GLN CA   C  -4.818  17.492   9.640 1.00 . A A . 55 GLN CA   1 1 
       29 52176 1 1 55 GLN CB   C  -4.643  16.791   8.294 1.00 . A A . 55 GLN CB   1 1 
       29 52177 1 1 55 GLN CD   C  -3.003  16.427   6.438 1.00 . A A . 55 GLN CD   1 1 
       29 52178 1 1 55 GLN CG   C  -3.383  17.327   7.603 1.00 . A A . 55 GLN CG   1 1 
       29 52179 1 1 55 GLN H    H  -3.499  16.046  10.449 1.00 . A A . 55 GLN H    1 1 
       29 52180 1 1 55 GLN HA   H  -4.646  18.548   9.509 1.00 . A A . 55 GLN HA   1 1 
       29 52181 1 1 55 GLN HB2  H  -4.538  15.726   8.460 1.00 . A A . 55 GLN HB2  1 1 
       29 52182 1 1 55 GLN HB3  H  -5.504  16.979   7.669 1.00 . A A . 55 GLN HB3  1 1 
       29 52183 1 1 55 GLN HE21 H  -2.446  14.933   7.610 1.00 . A A . 55 GLN HE21 1 1 
       29 52184 1 1 55 GLN HE22 H  -2.285  14.650   5.946 1.00 . A A . 55 GLN HE22 1 1 
       29 52185 1 1 55 GLN HG2  H  -3.573  18.326   7.238 1.00 . A A . 55 GLN HG2  1 1 
       29 52186 1 1 55 GLN HG3  H  -2.567  17.355   8.312 1.00 . A A . 55 GLN HG3  1 1 
       29 52187 1 1 55 GLN N    N  -3.837  16.965  10.580 1.00 . A A . 55 GLN N    1 1 
       29 52188 1 1 55 GLN NE2  N  -2.542  15.237   6.684 1.00 . A A . 55 GLN NE2  1 1 
       29 52189 1 1 55 GLN O    O  -7.198  17.839   9.631 1.00 . A A . 55 GLN O    1 1 
       29 52190 1 1 55 GLN OE1  O  -3.131  16.813   5.277 1.00 . A A . 55 GLN OE1  1 1 
       29 52191 1 1 56 ALA C    C  -8.018  17.338  12.820 1.00 . A A . 56 ALA C    1 1 
       29 52192 1 1 56 ALA CA   C  -7.649  16.218  11.856 1.00 . A A . 56 ALA CA   1 1 
       29 52193 1 1 56 ALA CB   C  -7.612  14.885  12.619 1.00 . A A . 56 ALA CB   1 1 
       29 52194 1 1 56 ALA H    H  -5.546  16.095  11.621 1.00 . A A . 56 ALA H    1 1 
       29 52195 1 1 56 ALA HA   H  -8.401  16.164  11.083 1.00 . A A . 56 ALA HA   1 1 
       29 52196 1 1 56 ALA HB1  H  -8.595  14.669  13.011 1.00 . A A . 56 ALA HB1  1 1 
       29 52197 1 1 56 ALA HB2  H  -6.908  14.953  13.434 1.00 . A A . 56 ALA HB2  1 1 
       29 52198 1 1 56 ALA HB3  H  -7.312  14.093  11.953 1.00 . A A . 56 ALA HB3  1 1 
       29 52199 1 1 56 ALA N    N  -6.353  16.495  11.238 1.00 . A A . 56 ALA N    1 1 
       29 52200 1 1 56 ALA O    O  -7.153  17.857  13.525 1.00 . A A . 56 ALA O    1 1 
       29 52201 1 1 57 PRO C    C  -9.239  18.736  15.145 1.00 . A A . 57 PRO C    1 1 
       29 52202 1 1 57 PRO CA   C  -9.799  18.789  13.733 1.00 . A A . 57 PRO CA   1 1 
       29 52203 1 1 57 PRO CB   C -11.314  18.544  13.767 1.00 . A A . 57 PRO CB   1 1 
       29 52204 1 1 57 PRO CD   C -10.372  17.191  12.041 1.00 . A A . 57 PRO CD   1 1 
       29 52205 1 1 57 PRO CG   C -11.563  17.326  12.956 1.00 . A A . 57 PRO CG   1 1 
       29 52206 1 1 57 PRO HA   H  -9.608  19.754  13.293 1.00 . A A . 57 PRO HA   1 1 
       29 52207 1 1 57 PRO HB2  H -11.651  18.393  14.776 1.00 . A A . 57 PRO HB2  1 1 
       29 52208 1 1 57 PRO HB3  H -11.821  19.376  13.317 1.00 . A A . 57 PRO HB3  1 1 
       29 52209 1 1 57 PRO HD2  H -10.213  16.162  11.775 1.00 . A A . 57 PRO HD2  1 1 
       29 52210 1 1 57 PRO HD3  H -10.504  17.811  11.174 1.00 . A A . 57 PRO HD3  1 1 
       29 52211 1 1 57 PRO HG2  H -11.642  16.465  13.603 1.00 . A A . 57 PRO HG2  1 1 
       29 52212 1 1 57 PRO HG3  H -12.462  17.443  12.374 1.00 . A A . 57 PRO HG3  1 1 
       29 52213 1 1 57 PRO N    N  -9.279  17.716  12.855 1.00 . A A . 57 PRO N    1 1 
       29 52214 1 1 57 PRO O    O  -8.932  17.670  15.684 1.00 . A A . 57 PRO O    1 1 
       29 52215 1 1 58 LYS C    C  -9.431  21.189  17.804 1.00 . A A . 58 LYS C    1 1 
       29 52216 1 1 58 LYS CA   C  -8.632  20.103  17.081 1.00 . A A . 58 LYS CA   1 1 
       29 52217 1 1 58 LYS CB   C  -7.150  20.489  17.063 1.00 . A A . 58 LYS CB   1 1 
       29 52218 1 1 58 LYS CD   C  -6.248  18.145  17.319 1.00 . A A . 58 LYS CD   1 1 
       29 52219 1 1 58 LYS CE   C  -5.418  17.040  16.653 1.00 . A A . 58 LYS CE   1 1 
       29 52220 1 1 58 LYS CG   C  -6.297  19.386  16.412 1.00 . A A . 58 LYS CG   1 1 
       29 52221 1 1 58 LYS H    H  -9.424  20.693  15.195 1.00 . A A . 58 LYS H    1 1 
       29 52222 1 1 58 LYS HA   H  -8.735  19.186  17.619 1.00 . A A . 58 LYS HA   1 1 
       29 52223 1 1 58 LYS HB2  H  -7.044  21.393  16.503 1.00 . A A . 58 LYS HB2  1 1 
       29 52224 1 1 58 LYS HB3  H  -6.810  20.655  18.074 1.00 . A A . 58 LYS HB3  1 1 
       29 52225 1 1 58 LYS HD2  H  -5.796  18.410  18.264 1.00 . A A . 58 LYS HD2  1 1 
       29 52226 1 1 58 LYS HD3  H  -7.249  17.781  17.493 1.00 . A A . 58 LYS HD3  1 1 
       29 52227 1 1 58 LYS HE2  H  -4.649  17.483  16.037 1.00 . A A . 58 LYS HE2  1 1 
       29 52228 1 1 58 LYS HE3  H  -4.958  16.428  17.415 1.00 . A A . 58 LYS HE3  1 1 
       29 52229 1 1 58 LYS HG2  H  -6.722  19.120  15.458 1.00 . A A . 58 LYS HG2  1 1 
       29 52230 1 1 58 LYS HG3  H  -5.294  19.756  16.262 1.00 . A A . 58 LYS HG3  1 1 
       29 52231 1 1 58 LYS HZ1  H  -6.270  15.209  16.143 1.00 . A A . 58 LYS HZ1  1 1 
       29 52232 1 1 58 LYS HZ2  H  -5.981  16.233  14.818 1.00 . A A . 58 LYS HZ2  1 1 
       29 52233 1 1 58 LYS HZ3  H  -7.282  16.542  15.865 1.00 . A A . 58 LYS HZ3  1 1 
       29 52234 1 1 58 LYS N    N  -9.137  19.917  15.715 1.00 . A A . 58 LYS N    1 1 
       29 52235 1 1 58 LYS NZ   N  -6.305  16.192  15.806 1.00 . A A . 58 LYS NZ   1 1 
       29 52236 1 1 58 LYS O    O  -9.736  22.192  17.179 1.00 . A A . 58 LYS O    1 1 
       29 52237 1 1 58 LYS OXT  O  -9.725  21.001  18.973 1.00 . A A . 58 LYS OXT  1 1 
       29 52238 2 2  1 VAL C    C -14.775  -3.935  -0.170 1.00 . B B .  1 VAL C    1 1 
       29 52239 2 2  1 VAL CA   C -15.874  -3.217  -0.963 1.00 . B B .  1 VAL CA   1 1 
       29 52240 2 2  1 VAL CB   C -16.927  -4.226  -1.465 1.00 . B B .  1 VAL CB   1 1 
       29 52241 2 2  1 VAL CG1  C -18.069  -3.479  -2.169 1.00 . B B .  1 VAL CG1  1 1 
       29 52242 2 2  1 VAL CG2  C -16.285  -5.215  -2.451 1.00 . B B .  1 VAL CG2  1 1 
       29 52243 2 2  1 VAL H1   H -14.606  -1.788  -1.796 1.00 . B B .  1 VAL H1   1 1 
       29 52244 2 2  1 VAL H2   H -16.019  -2.066  -2.695 1.00 . B B .  1 VAL H2   1 1 
       29 52245 2 2  1 VAL H3   H -14.755  -3.200  -2.722 1.00 . B B .  1 VAL H3   1 1 
       29 52246 2 2  1 VAL HA   H -16.353  -2.490  -0.323 1.00 . B B .  1 VAL HA   1 1 
       29 52247 2 2  1 VAL HB   H -17.332  -4.771  -0.622 1.00 . B B .  1 VAL HB   1 1 
       29 52248 2 2  1 VAL HG11 H -17.705  -3.045  -3.089 1.00 . B B .  1 VAL HG11 1 1 
       29 52249 2 2  1 VAL HG12 H -18.440  -2.696  -1.524 1.00 . B B .  1 VAL HG12 1 1 
       29 52250 2 2  1 VAL HG13 H -18.868  -4.170  -2.390 1.00 . B B .  1 VAL HG13 1 1 
       29 52251 2 2  1 VAL HG21 H -17.021  -5.941  -2.764 1.00 . B B .  1 VAL HG21 1 1 
       29 52252 2 2  1 VAL HG22 H -15.463  -5.726  -1.970 1.00 . B B .  1 VAL HG22 1 1 
       29 52253 2 2  1 VAL HG23 H -15.919  -4.681  -3.315 1.00 . B B .  1 VAL HG23 1 1 
       29 52254 2 2  1 VAL N    N -15.268  -2.514  -2.132 1.00 . B B .  1 VAL N    1 1 
       29 52255 2 2  1 VAL O    O -13.586  -3.668  -0.363 1.00 . B B .  1 VAL O    1 1 
       29 52256 2 2  2 ASP C    C -14.652  -7.096   1.513 1.00 . B B .  2 ASP C    1 1 
       29 52257 2 2  2 ASP CA   C -14.252  -5.621   1.530 1.00 . B B .  2 ASP CA   1 1 
       29 52258 2 2  2 ASP CB   C -14.244  -5.101   2.973 1.00 . B B .  2 ASP CB   1 1 
       29 52259 2 2  2 ASP CG   C -13.059  -5.698   3.737 1.00 . B B .  2 ASP CG   1 1 
       29 52260 2 2  2 ASP H    H -16.148  -5.014   0.810 1.00 . B B .  2 ASP H    1 1 
       29 52261 2 2  2 ASP HA   H -13.259  -5.523   1.119 1.00 . B B .  2 ASP HA   1 1 
       29 52262 2 2  2 ASP HB2  H -14.162  -4.024   2.965 1.00 . B B .  2 ASP HB2  1 1 
       29 52263 2 2  2 ASP HB3  H -15.166  -5.385   3.463 1.00 . B B .  2 ASP HB3  1 1 
       29 52264 2 2  2 ASP N    N -15.189  -4.849   0.712 1.00 . B B .  2 ASP N    1 1 
       29 52265 2 2  2 ASP O    O -15.822  -7.427   1.306 1.00 . B B .  2 ASP O    1 1 
       29 52266 2 2  2 ASP OD1  O -13.219  -6.760   4.316 1.00 . B B .  2 ASP OD1  1 1 
       29 52267 2 2  2 ASP OD2  O -12.002  -5.088   3.720 1.00 . B B .  2 ASP OD2  1 1 
       29 52268 2 2  3 ASN C    C -12.877 -10.145   2.558 1.00 . B B .  3 ASN C    1 1 
       29 52269 2 2  3 ASN CA   C -13.921  -9.409   1.718 1.00 . B B .  3 ASN CA   1 1 
       29 52270 2 2  3 ASN CB   C -13.897  -9.932   0.272 1.00 . B B .  3 ASN CB   1 1 
       29 52271 2 2  3 ASN CG   C -14.788 -11.165   0.132 1.00 . B B .  3 ASN CG   1 1 
       29 52272 2 2  3 ASN H    H -12.767  -7.655   1.875 1.00 . B B .  3 ASN H    1 1 
       29 52273 2 2  3 ASN HA   H -14.891  -9.586   2.141 1.00 . B B .  3 ASN HA   1 1 
       29 52274 2 2  3 ASN HB2  H -14.256  -9.161  -0.394 1.00 . B B .  3 ASN HB2  1 1 
       29 52275 2 2  3 ASN HB3  H -12.884 -10.193   0.000 1.00 . B B .  3 ASN HB3  1 1 
       29 52276 2 2  3 ASN HD21 H -16.427 -10.238   0.758 1.00 . B B .  3 ASN HD21 1 1 
       29 52277 2 2  3 ASN HD22 H -16.629 -11.873   0.351 1.00 . B B .  3 ASN HD22 1 1 
       29 52278 2 2  3 ASN N    N -13.672  -7.975   1.721 1.00 . B B .  3 ASN N    1 1 
       29 52279 2 2  3 ASN ND2  N -16.053 -11.085   0.439 1.00 . B B .  3 ASN ND2  1 1 
       29 52280 2 2  3 ASN O    O -11.959  -9.528   3.104 1.00 . B B .  3 ASN O    1 1 
       29 52281 2 2  3 ASN OD1  O -14.318 -12.228  -0.271 1.00 . B B .  3 ASN OD1  1 1 
       29 52282 2 2  4 LYS C    C -10.660 -12.057   2.965 1.00 . B B .  4 LYS C    1 1 
       29 52283 2 2  4 LYS CA   C -12.094 -12.323   3.394 1.00 . B B .  4 LYS CA   1 1 
       29 52284 2 2  4 LYS CB   C -12.427 -13.803   3.162 1.00 . B B .  4 LYS CB   1 1 
       29 52285 2 2  4 LYS CD   C -12.473 -15.399   1.213 1.00 . B B .  4 LYS CD   1 1 
       29 52286 2 2  4 LYS CE   C -13.025 -16.477   2.138 1.00 . B B .  4 LYS CE   1 1 
       29 52287 2 2  4 LYS CG   C -12.917 -14.022   1.716 1.00 . B B .  4 LYS CG   1 1 
       29 52288 2 2  4 LYS H    H -13.774 -11.892   2.168 1.00 . B B .  4 LYS H    1 1 
       29 52289 2 2  4 LYS HA   H -12.189 -12.106   4.438 1.00 . B B .  4 LYS HA   1 1 
       29 52290 2 2  4 LYS HB2  H -11.542 -14.399   3.339 1.00 . B B .  4 LYS HB2  1 1 
       29 52291 2 2  4 LYS HB3  H -13.203 -14.105   3.849 1.00 . B B .  4 LYS HB3  1 1 
       29 52292 2 2  4 LYS HD2  H -12.847 -15.555   0.211 1.00 . B B .  4 LYS HD2  1 1 
       29 52293 2 2  4 LYS HD3  H -11.396 -15.451   1.209 1.00 . B B .  4 LYS HD3  1 1 
       29 52294 2 2  4 LYS HE2  H -12.400 -16.537   3.015 1.00 . B B .  4 LYS HE2  1 1 
       29 52295 2 2  4 LYS HE3  H -14.030 -16.216   2.429 1.00 . B B .  4 LYS HE3  1 1 
       29 52296 2 2  4 LYS HG2  H -13.996 -13.963   1.691 1.00 . B B .  4 LYS HG2  1 1 
       29 52297 2 2  4 LYS HG3  H -12.506 -13.260   1.072 1.00 . B B .  4 LYS HG3  1 1 
       29 52298 2 2  4 LYS HZ1  H -13.682 -17.749   0.626 1.00 . B B .  4 LYS HZ1  1 1 
       29 52299 2 2  4 LYS HZ2  H -13.337 -18.535   2.092 1.00 . B B .  4 LYS HZ2  1 1 
       29 52300 2 2  4 LYS HZ3  H -12.071 -18.003   1.090 1.00 . B B .  4 LYS HZ3  1 1 
       29 52301 2 2  4 LYS N    N -13.024 -11.471   2.638 1.00 . B B .  4 LYS N    1 1 
       29 52302 2 2  4 LYS NZ   N -13.029 -17.790   1.433 1.00 . B B .  4 LYS NZ   1 1 
       29 52303 2 2  4 LYS O    O  -9.735 -12.076   3.781 1.00 . B B .  4 LYS O    1 1 
       29 52304 2 2  5 PHE C    C  -8.538 -10.304   1.672 1.00 . B B .  5 PHE C    1 1 
       29 52305 2 2  5 PHE CA   C  -9.214 -11.535   1.071 1.00 . B B .  5 PHE CA   1 1 
       29 52306 2 2  5 PHE CB   C  -9.392 -11.345  -0.443 1.00 . B B .  5 PHE CB   1 1 
       29 52307 2 2  5 PHE CD1  C -10.049 -13.778  -0.581 1.00 . B B .  5 PHE CD1  1 1 
       29 52308 2 2  5 PHE CD2  C  -8.640 -12.847  -2.322 1.00 . B B .  5 PHE CD2  1 1 
       29 52309 2 2  5 PHE CE1  C -10.016 -15.021  -1.219 1.00 . B B .  5 PHE CE1  1 1 
       29 52310 2 2  5 PHE CE2  C  -8.608 -14.090  -2.960 1.00 . B B .  5 PHE CE2  1 1 
       29 52311 2 2  5 PHE CG   C  -9.360 -12.689  -1.132 1.00 . B B .  5 PHE CG   1 1 
       29 52312 2 2  5 PHE CZ   C  -9.295 -15.178  -2.409 1.00 . B B .  5 PHE CZ   1 1 
       29 52313 2 2  5 PHE H    H -11.287 -11.836   1.098 1.00 . B B .  5 PHE H    1 1 
       29 52314 2 2  5 PHE HA   H  -8.571 -12.387   1.232 1.00 . B B .  5 PHE HA   1 1 
       29 52315 2 2  5 PHE HB2  H -10.342 -10.872  -0.638 1.00 . B B .  5 PHE HB2  1 1 
       29 52316 2 2  5 PHE HB3  H  -8.596 -10.725  -0.829 1.00 . B B .  5 PHE HB3  1 1 
       29 52317 2 2  5 PHE HD1  H -10.605 -13.657   0.343 1.00 . B B .  5 PHE HD1  1 1 
       29 52318 2 2  5 PHE HD2  H  -8.111 -12.008  -2.749 1.00 . B B .  5 PHE HD2  1 1 
       29 52319 2 2  5 PHE HE1  H -10.547 -15.858  -0.795 1.00 . B B .  5 PHE HE1  1 1 
       29 52320 2 2  5 PHE HE2  H  -8.053 -14.209  -3.877 1.00 . B B .  5 PHE HE2  1 1 
       29 52321 2 2  5 PHE HZ   H  -9.267 -16.138  -2.901 1.00 . B B .  5 PHE HZ   1 1 
       29 52322 2 2  5 PHE N    N -10.504 -11.813   1.672 1.00 . B B .  5 PHE N    1 1 
       29 52323 2 2  5 PHE O    O  -7.485  -9.926   1.210 1.00 . B B .  5 PHE O    1 1 
       29 52324 2 2  6 ASN C    C  -7.078  -8.915   3.802 1.00 . B B .  6 ASN C    1 1 
       29 52325 2 2  6 ASN CA   C  -8.486  -8.531   3.345 1.00 . B B .  6 ASN CA   1 1 
       29 52326 2 2  6 ASN CB   C  -9.333  -8.032   4.529 1.00 . B B .  6 ASN CB   1 1 
       29 52327 2 2  6 ASN CG   C  -9.686  -9.185   5.467 1.00 . B B .  6 ASN CG   1 1 
       29 52328 2 2  6 ASN H    H  -9.963 -10.038   3.066 1.00 . B B .  6 ASN H    1 1 
       29 52329 2 2  6 ASN HA   H  -8.392  -7.736   2.623 1.00 . B B .  6 ASN HA   1 1 
       29 52330 2 2  6 ASN HB2  H  -8.776  -7.285   5.077 1.00 . B B .  6 ASN HB2  1 1 
       29 52331 2 2  6 ASN HB3  H -10.243  -7.589   4.152 1.00 . B B .  6 ASN HB3  1 1 
       29 52332 2 2  6 ASN HD21 H  -7.798  -9.557   5.938 1.00 . B B .  6 ASN HD21 1 1 
       29 52333 2 2  6 ASN HD22 H  -8.947 -10.563   6.683 1.00 . B B .  6 ASN HD22 1 1 
       29 52334 2 2  6 ASN N    N  -9.120  -9.694   2.710 1.00 . B B .  6 ASN N    1 1 
       29 52335 2 2  6 ASN ND2  N  -8.734  -9.821   6.082 1.00 . B B .  6 ASN ND2  1 1 
       29 52336 2 2  6 ASN O    O  -6.143  -8.136   3.659 1.00 . B B .  6 ASN O    1 1 
       29 52337 2 2  6 ASN OD1  O -10.859  -9.511   5.641 1.00 . B B .  6 ASN OD1  1 1 
       29 52338 2 2  7 LYS C    C  -4.748 -10.780   3.494 1.00 . B B .  7 LYS C    1 1 
       29 52339 2 2  7 LYS CA   C  -5.639 -10.663   4.721 1.00 . B B .  7 LYS CA   1 1 
       29 52340 2 2  7 LYS CB   C  -5.829 -12.046   5.365 1.00 . B B .  7 LYS CB   1 1 
       29 52341 2 2  7 LYS CD   C  -4.680 -14.104   6.219 1.00 . B B .  7 LYS CD   1 1 
       29 52342 2 2  7 LYS CE   C  -3.327 -14.800   6.396 1.00 . B B .  7 LYS CE   1 1 
       29 52343 2 2  7 LYS CG   C  -4.470 -12.663   5.731 1.00 . B B .  7 LYS CG   1 1 
       29 52344 2 2  7 LYS H    H  -7.721 -10.732   4.346 1.00 . B B .  7 LYS H    1 1 
       29 52345 2 2  7 LYS HA   H  -5.191  -9.988   5.435 1.00 . B B .  7 LYS HA   1 1 
       29 52346 2 2  7 LYS HB2  H  -6.427 -11.942   6.259 1.00 . B B .  7 LYS HB2  1 1 
       29 52347 2 2  7 LYS HB3  H  -6.340 -12.695   4.668 1.00 . B B .  7 LYS HB3  1 1 
       29 52348 2 2  7 LYS HD2  H  -5.204 -14.090   7.165 1.00 . B B .  7 LYS HD2  1 1 
       29 52349 2 2  7 LYS HD3  H  -5.268 -14.648   5.493 1.00 . B B .  7 LYS HD3  1 1 
       29 52350 2 2  7 LYS HE2  H  -2.693 -14.204   7.036 1.00 . B B .  7 LYS HE2  1 1 
       29 52351 2 2  7 LYS HE3  H  -3.478 -15.770   6.848 1.00 . B B .  7 LYS HE3  1 1 
       29 52352 2 2  7 LYS HG2  H  -3.827 -12.668   4.862 1.00 . B B .  7 LYS HG2  1 1 
       29 52353 2 2  7 LYS HG3  H  -4.011 -12.082   6.517 1.00 . B B .  7 LYS HG3  1 1 
       29 52354 2 2  7 LYS HZ1  H  -3.366 -14.770   4.311 1.00 . B B .  7 LYS HZ1  1 1 
       29 52355 2 2  7 LYS HZ2  H  -2.333 -15.948   4.968 1.00 . B B .  7 LYS HZ2  1 1 
       29 52356 2 2  7 LYS HZ3  H  -1.876 -14.313   4.980 1.00 . B B .  7 LYS HZ3  1 1 
       29 52357 2 2  7 LYS N    N  -6.937 -10.146   4.299 1.00 . B B .  7 LYS N    1 1 
       29 52358 2 2  7 LYS NZ   N  -2.676 -14.970   5.064 1.00 . B B .  7 LYS NZ   1 1 
       29 52359 2 2  7 LYS O    O  -3.588 -10.364   3.493 1.00 . B B .  7 LYS O    1 1 
       29 52360 2 2  8 GLU C    C  -4.409 -10.201   0.501 1.00 . B B .  8 GLU C    1 1 
       29 52361 2 2  8 GLU CA   C  -4.681 -11.545   1.175 1.00 . B B .  8 GLU CA   1 1 
       29 52362 2 2  8 GLU CB   C  -5.593 -12.410   0.279 1.00 . B B .  8 GLU CB   1 1 
       29 52363 2 2  8 GLU CD   C  -4.522 -14.398   1.433 1.00 . B B .  8 GLU CD   1 1 
       29 52364 2 2  8 GLU CG   C  -5.836 -13.782   0.939 1.00 . B B .  8 GLU CG   1 1 
       29 52365 2 2  8 GLU H    H  -6.275 -11.637   2.545 1.00 . B B .  8 GLU H    1 1 
       29 52366 2 2  8 GLU HA   H  -3.743 -12.057   1.334 1.00 . B B .  8 GLU HA   1 1 
       29 52367 2 2  8 GLU HB2  H  -6.552 -11.909   0.146 1.00 . B B .  8 GLU HB2  1 1 
       29 52368 2 2  8 GLU HB3  H  -5.127 -12.551  -0.684 1.00 . B B .  8 GLU HB3  1 1 
       29 52369 2 2  8 GLU HG2  H  -6.509 -13.657   1.775 1.00 . B B .  8 GLU HG2  1 1 
       29 52370 2 2  8 GLU HG3  H  -6.290 -14.446   0.217 1.00 . B B .  8 GLU HG3  1 1 
       29 52371 2 2  8 GLU N    N  -5.343 -11.347   2.452 1.00 . B B .  8 GLU N    1 1 
       29 52372 2 2  8 GLU O    O  -3.463 -10.059  -0.279 1.00 . B B .  8 GLU O    1 1 
       29 52373 2 2  8 GLU OE1  O  -3.662 -14.661   0.608 1.00 . B B .  8 GLU OE1  1 1 
       29 52374 2 2  8 GLU OE2  O  -4.389 -14.580   2.635 1.00 . B B .  8 GLU OE2  1 1 
       29 52375 2 2  9 ARG C    C  -3.937  -7.176   0.819 1.00 . B B .  9 ARG C    1 1 
       29 52376 2 2  9 ARG CA   C  -5.157  -7.894   0.257 1.00 . B B .  9 ARG CA   1 1 
       29 52377 2 2  9 ARG CB   C  -6.422  -7.101   0.605 1.00 . B B .  9 ARG CB   1 1 
       29 52378 2 2  9 ARG CD   C  -7.551  -4.873   0.440 1.00 . B B .  9 ARG CD   1 1 
       29 52379 2 2  9 ARG CG   C  -6.261  -5.645   0.164 1.00 . B B .  9 ARG CG   1 1 
       29 52380 2 2  9 ARG CZ   C  -8.989  -4.801   2.407 1.00 . B B .  9 ARG CZ   1 1 
       29 52381 2 2  9 ARG H    H  -5.988  -9.416   1.449 1.00 . B B .  9 ARG H    1 1 
       29 52382 2 2  9 ARG HA   H  -5.085  -7.971  -0.823 1.00 . B B .  9 ARG HA   1 1 
       29 52383 2 2  9 ARG HB2  H  -7.270  -7.538   0.097 1.00 . B B .  9 ARG HB2  1 1 
       29 52384 2 2  9 ARG HB3  H  -6.586  -7.134   1.667 1.00 . B B .  9 ARG HB3  1 1 
       29 52385 2 2  9 ARG HD2  H  -7.471  -3.892   0.010 1.00 . B B .  9 ARG HD2  1 1 
       29 52386 2 2  9 ARG HD3  H  -8.382  -5.389  -0.011 1.00 . B B .  9 ARG HD3  1 1 
       29 52387 2 2  9 ARG HE   H  -6.997  -4.628   2.473 1.00 . B B .  9 ARG HE   1 1 
       29 52388 2 2  9 ARG HG2  H  -5.452  -5.193   0.717 1.00 . B B .  9 ARG HG2  1 1 
       29 52389 2 2  9 ARG HG3  H  -6.036  -5.614  -0.887 1.00 . B B .  9 ARG HG3  1 1 
       29 52390 2 2  9 ARG HH11 H  -9.513  -6.467   1.433 1.00 . B B .  9 ARG HH11 1 1 
       29 52391 2 2  9 ARG HH12 H -10.721  -5.801   2.480 1.00 . B B .  9 ARG HH12 1 1 
       29 52392 2 2  9 ARG HH21 H  -8.744  -3.152   3.508 1.00 . B B .  9 ARG HH21 1 1 
       29 52393 2 2  9 ARG HH22 H -10.287  -3.928   3.650 1.00 . B B .  9 ARG HH22 1 1 
       29 52394 2 2  9 ARG N    N  -5.259  -9.227   0.813 1.00 . B B .  9 ARG N    1 1 
       29 52395 2 2  9 ARG NE   N  -7.769  -4.751   1.881 1.00 . B B .  9 ARG NE   1 1 
       29 52396 2 2  9 ARG NH1  N  -9.804  -5.765   2.080 1.00 . B B .  9 ARG NH1  1 1 
       29 52397 2 2  9 ARG NH2  N  -9.369  -3.890   3.254 1.00 . B B .  9 ARG NH2  1 1 
       29 52398 2 2  9 ARG O    O  -3.221  -6.488   0.097 1.00 . B B .  9 ARG O    1 1 
       29 52399 2 2 10 VAL C    C  -1.287  -7.110   2.177 1.00 . B B . 10 VAL C    1 1 
       29 52400 2 2 10 VAL CA   C  -2.609  -6.694   2.812 1.00 . B B . 10 VAL CA   1 1 
       29 52401 2 2 10 VAL CB   C  -2.609  -7.077   4.301 1.00 . B B . 10 VAL CB   1 1 
       29 52402 2 2 10 VAL CG1  C  -1.541  -6.272   5.043 1.00 . B B . 10 VAL CG1  1 1 
       29 52403 2 2 10 VAL CG2  C  -4.004  -6.841   4.924 1.00 . B B . 10 VAL CG2  1 1 
       29 52404 2 2 10 VAL H    H  -4.342  -7.900   2.640 1.00 . B B . 10 VAL H    1 1 
       29 52405 2 2 10 VAL HA   H  -2.717  -5.627   2.729 1.00 . B B . 10 VAL HA   1 1 
       29 52406 2 2 10 VAL HB   H  -2.359  -8.110   4.389 1.00 . B B . 10 VAL HB   1 1 
       29 52407 2 2 10 VAL HG11 H  -1.524  -5.259   4.677 1.00 . B B . 10 VAL HG11 1 1 
       29 52408 2 2 10 VAL HG12 H  -0.577  -6.728   4.872 1.00 . B B . 10 VAL HG12 1 1 
       29 52409 2 2 10 VAL HG13 H  -1.755  -6.271   6.103 1.00 . B B . 10 VAL HG13 1 1 
       29 52410 2 2 10 VAL HG21 H  -4.428  -7.792   5.211 1.00 . B B . 10 VAL HG21 1 1 
       29 52411 2 2 10 VAL HG22 H  -4.658  -6.369   4.201 1.00 . B B . 10 VAL HG22 1 1 
       29 52412 2 2 10 VAL HG23 H  -3.916  -6.212   5.802 1.00 . B B . 10 VAL HG23 1 1 
       29 52413 2 2 10 VAL N    N  -3.724  -7.340   2.125 1.00 . B B . 10 VAL N    1 1 
       29 52414 2 2 10 VAL O    O  -0.378  -6.297   2.030 1.00 . B B . 10 VAL O    1 1 
       29 52415 2 2 11 ILE C    C   0.181  -8.300  -0.227 1.00 . B B . 11 ILE C    1 1 
       29 52416 2 2 11 ILE CA   C   0.007  -8.902   1.166 1.00 . B B . 11 ILE CA   1 1 
       29 52417 2 2 11 ILE CB   C  -0.048 -10.430   1.099 1.00 . B B . 11 ILE CB   1 1 
       29 52418 2 2 11 ILE CD1  C   0.407 -12.245   2.836 1.00 . B B . 11 ILE CD1  1 1 
       29 52419 2 2 11 ILE CG1  C  -0.388 -10.971   2.514 1.00 . B B . 11 ILE CG1  1 1 
       29 52420 2 2 11 ILE CG2  C   1.317 -10.963   0.618 1.00 . B B . 11 ILE CG2  1 1 
       29 52421 2 2 11 ILE H    H  -1.967  -8.973   1.927 1.00 . B B . 11 ILE H    1 1 
       29 52422 2 2 11 ILE HA   H   0.865  -8.616   1.770 1.00 . B B . 11 ILE HA   1 1 
       29 52423 2 2 11 ILE HB   H  -0.819 -10.732   0.403 1.00 . B B . 11 ILE HB   1 1 
       29 52424 2 2 11 ILE HD11 H  -0.048 -12.752   3.673 1.00 . B B . 11 ILE HD11 1 1 
       29 52425 2 2 11 ILE HD12 H   1.426 -11.977   3.087 1.00 . B B . 11 ILE HD12 1 1 
       29 52426 2 2 11 ILE HD13 H   0.408 -12.900   1.977 1.00 . B B . 11 ILE HD13 1 1 
       29 52427 2 2 11 ILE HG12 H  -0.155 -10.210   3.251 1.00 . B B . 11 ILE HG12 1 1 
       29 52428 2 2 11 ILE HG13 H  -1.444 -11.191   2.561 1.00 . B B . 11 ILE HG13 1 1 
       29 52429 2 2 11 ILE HG21 H   1.589 -10.481  -0.309 1.00 . B B . 11 ILE HG21 1 1 
       29 52430 2 2 11 ILE HG22 H   1.253 -12.029   0.461 1.00 . B B . 11 ILE HG22 1 1 
       29 52431 2 2 11 ILE HG23 H   2.070 -10.753   1.368 1.00 . B B . 11 ILE HG23 1 1 
       29 52432 2 2 11 ILE N    N  -1.200  -8.379   1.795 1.00 . B B . 11 ILE N    1 1 
       29 52433 2 2 11 ILE O    O   1.300  -7.978  -0.619 1.00 . B B . 11 ILE O    1 1 
       29 52434 2 2 12 ALA C    C  -0.335  -6.133  -2.163 1.00 . B B . 12 ALA C    1 1 
       29 52435 2 2 12 ALA CA   C  -0.860  -7.525  -2.292 1.00 . B B . 12 ALA CA   1 1 
       29 52436 2 2 12 ALA CB   C  -2.247  -7.489  -2.923 1.00 . B B . 12 ALA CB   1 1 
       29 52437 2 2 12 ALA H    H  -1.806  -8.370  -0.600 1.00 . B B . 12 ALA H    1 1 
       29 52438 2 2 12 ALA HA   H  -0.184  -8.074  -2.928 1.00 . B B . 12 ALA HA   1 1 
       29 52439 2 2 12 ALA HB1  H  -2.251  -6.774  -3.732 1.00 . B B . 12 ALA HB1  1 1 
       29 52440 2 2 12 ALA HB2  H  -2.969  -7.195  -2.178 1.00 . B B . 12 ALA HB2  1 1 
       29 52441 2 2 12 ALA HB3  H  -2.500  -8.466  -3.300 1.00 . B B . 12 ALA HB3  1 1 
       29 52442 2 2 12 ALA N    N  -0.929  -8.124  -0.964 1.00 . B B . 12 ALA N    1 1 
       29 52443 2 2 12 ALA O    O   0.608  -5.781  -2.843 1.00 . B B . 12 ALA O    1 1 
       29 52444 2 2 13 ILE C    C   1.043  -4.122  -0.666 1.00 . B B . 13 ILE C    1 1 
       29 52445 2 2 13 ILE CA   C  -0.434  -4.024  -0.990 1.00 . B B . 13 ILE CA   1 1 
       29 52446 2 2 13 ILE CB   C  -1.235  -3.408   0.177 1.00 . B B . 13 ILE CB   1 1 
       29 52447 2 2 13 ILE CD1  C  -3.553  -3.264   1.098 1.00 . B B . 13 ILE CD1  1 1 
       29 52448 2 2 13 ILE CG1  C  -2.721  -3.463  -0.160 1.00 . B B . 13 ILE CG1  1 1 
       29 52449 2 2 13 ILE CG2  C  -0.872  -1.938   0.391 1.00 . B B . 13 ILE CG2  1 1 
       29 52450 2 2 13 ILE H    H  -1.618  -5.747  -0.676 1.00 . B B . 13 ILE H    1 1 
       29 52451 2 2 13 ILE HA   H  -0.573  -3.428  -1.878 1.00 . B B . 13 ILE HA   1 1 
       29 52452 2 2 13 ILE HB   H  -1.049  -3.962   1.082 1.00 . B B . 13 ILE HB   1 1 
       29 52453 2 2 13 ILE HD11 H  -3.321  -2.304   1.522 1.00 . B B . 13 ILE HD11 1 1 
       29 52454 2 2 13 ILE HD12 H  -3.326  -4.037   1.808 1.00 . B B . 13 ILE HD12 1 1 
       29 52455 2 2 13 ILE HD13 H  -4.605  -3.301   0.845 1.00 . B B . 13 ILE HD13 1 1 
       29 52456 2 2 13 ILE HG12 H  -2.947  -2.674  -0.860 1.00 . B B . 13 ILE HG12 1 1 
       29 52457 2 2 13 ILE HG13 H  -2.959  -4.412  -0.601 1.00 . B B . 13 ILE HG13 1 1 
       29 52458 2 2 13 ILE HG21 H   0.116  -1.858   0.808 1.00 . B B . 13 ILE HG21 1 1 
       29 52459 2 2 13 ILE HG22 H  -1.591  -1.500   1.081 1.00 . B B . 13 ILE HG22 1 1 
       29 52460 2 2 13 ILE HG23 H  -0.912  -1.414  -0.547 1.00 . B B . 13 ILE HG23 1 1 
       29 52461 2 2 13 ILE N    N  -0.900  -5.376  -1.231 1.00 . B B . 13 ILE N    1 1 
       29 52462 2 2 13 ILE O    O   1.851  -3.378  -1.183 1.00 . B B . 13 ILE O    1 1 
       29 52463 2 2 14 GLY C    C   3.633  -5.647  -0.752 1.00 . B B . 14 GLY C    1 1 
       29 52464 2 2 14 GLY CA   C   2.781  -5.351   0.483 1.00 . B B . 14 GLY CA   1 1 
       29 52465 2 2 14 GLY H    H   0.695  -5.715   0.478 1.00 . B B . 14 GLY H    1 1 
       29 52466 2 2 14 GLY HA2  H   3.178  -4.484   0.988 1.00 . B B . 14 GLY HA2  1 1 
       29 52467 2 2 14 GLY HA3  H   2.829  -6.200   1.144 1.00 . B B . 14 GLY HA3  1 1 
       29 52468 2 2 14 GLY N    N   1.389  -5.110   0.137 1.00 . B B . 14 GLY N    1 1 
       29 52469 2 2 14 GLY O    O   4.757  -5.175  -0.854 1.00 . B B . 14 GLY O    1 1 
       29 52470 2 2 15 GLU C    C   3.998  -5.576  -3.785 1.00 . B B . 15 GLU C    1 1 
       29 52471 2 2 15 GLU CA   C   3.831  -6.786  -2.893 1.00 . B B . 15 GLU CA   1 1 
       29 52472 2 2 15 GLU CB   C   3.071  -7.892  -3.623 1.00 . B B . 15 GLU CB   1 1 
       29 52473 2 2 15 GLU CD   C   3.709 -10.121  -4.605 1.00 . B B . 15 GLU CD   1 1 
       29 52474 2 2 15 GLU CG   C   3.982  -8.614  -4.630 1.00 . B B . 15 GLU CG   1 1 
       29 52475 2 2 15 GLU H    H   2.184  -6.760  -1.575 1.00 . B B . 15 GLU H    1 1 
       29 52476 2 2 15 GLU HA   H   4.810  -7.156  -2.610 1.00 . B B . 15 GLU HA   1 1 
       29 52477 2 2 15 GLU HB2  H   2.710  -8.598  -2.900 1.00 . B B . 15 GLU HB2  1 1 
       29 52478 2 2 15 GLU HB3  H   2.238  -7.463  -4.139 1.00 . B B . 15 GLU HB3  1 1 
       29 52479 2 2 15 GLU HG2  H   3.796  -8.234  -5.634 1.00 . B B . 15 GLU HG2  1 1 
       29 52480 2 2 15 GLU HG3  H   5.010  -8.436  -4.365 1.00 . B B . 15 GLU HG3  1 1 
       29 52481 2 2 15 GLU N    N   3.095  -6.426  -1.688 1.00 . B B . 15 GLU N    1 1 
       29 52482 2 2 15 GLU O    O   5.075  -5.331  -4.319 1.00 . B B . 15 GLU O    1 1 
       29 52483 2 2 15 GLU OE1  O   2.560 -10.503  -4.765 1.00 . B B . 15 GLU OE1  1 1 
       29 52484 2 2 15 GLU OE2  O   4.654 -10.872  -4.431 1.00 . B B . 15 GLU OE2  1 1 
       29 52485 2 2 16 ILE C    C   4.009  -2.662  -4.234 1.00 . B B . 16 ILE C    1 1 
       29 52486 2 2 16 ILE CA   C   2.961  -3.615  -4.776 1.00 . B B . 16 ILE CA   1 1 
       29 52487 2 2 16 ILE CB   C   1.606  -2.897  -4.739 1.00 . B B . 16 ILE CB   1 1 
       29 52488 2 2 16 ILE CD1  C  -0.535  -3.750  -5.782 1.00 . B B . 16 ILE CD1  1 1 
       29 52489 2 2 16 ILE CG1  C   0.492  -3.961  -4.720 1.00 . B B . 16 ILE CG1  1 1 
       29 52490 2 2 16 ILE CG2  C   1.482  -1.932  -5.934 1.00 . B B . 16 ILE CG2  1 1 
       29 52491 2 2 16 ILE H    H   2.077  -5.089  -3.478 1.00 . B B . 16 ILE H    1 1 
       29 52492 2 2 16 ILE HA   H   3.204  -3.899  -5.786 1.00 . B B . 16 ILE HA   1 1 
       29 52493 2 2 16 ILE HB   H   1.546  -2.318  -3.827 1.00 . B B . 16 ILE HB   1 1 
       29 52494 2 2 16 ILE HD11 H  -1.317  -4.479  -5.648 1.00 . B B . 16 ILE HD11 1 1 
       29 52495 2 2 16 ILE HD12 H  -0.074  -3.876  -6.747 1.00 . B B . 16 ILE HD12 1 1 
       29 52496 2 2 16 ILE HD13 H  -0.933  -2.758  -5.680 1.00 . B B . 16 ILE HD13 1 1 
       29 52497 2 2 16 ILE HG12 H   0.920  -4.933  -4.867 1.00 . B B . 16 ILE HG12 1 1 
       29 52498 2 2 16 ILE HG13 H   0.004  -3.927  -3.762 1.00 . B B . 16 ILE HG13 1 1 
       29 52499 2 2 16 ILE HG21 H   0.522  -1.438  -5.907 1.00 . B B . 16 ILE HG21 1 1 
       29 52500 2 2 16 ILE HG22 H   1.577  -2.479  -6.853 1.00 . B B . 16 ILE HG22 1 1 
       29 52501 2 2 16 ILE HG23 H   2.263  -1.187  -5.879 1.00 . B B . 16 ILE HG23 1 1 
       29 52502 2 2 16 ILE N    N   2.921  -4.820  -3.934 1.00 . B B . 16 ILE N    1 1 
       29 52503 2 2 16 ILE O    O   4.898  -2.200  -4.948 1.00 . B B . 16 ILE O    1 1 
       29 52504 2 2 17 MET C    C   6.230  -2.069  -2.301 1.00 . B B . 17 MET C    1 1 
       29 52505 2 2 17 MET CA   C   4.789  -1.534  -2.221 1.00 . B B . 17 MET CA   1 1 
       29 52506 2 2 17 MET CB   C   4.300  -1.404  -0.787 1.00 . B B . 17 MET CB   1 1 
       29 52507 2 2 17 MET CE   C   3.900   1.506  -0.049 1.00 . B B . 17 MET CE   1 1 
       29 52508 2 2 17 MET CG   C   2.871  -0.831  -0.800 1.00 . B B . 17 MET CG   1 1 
       29 52509 2 2 17 MET H    H   3.129  -2.817  -2.461 1.00 . B B . 17 MET H    1 1 
       29 52510 2 2 17 MET HA   H   4.768  -0.554  -2.662 1.00 . B B . 17 MET HA   1 1 
       29 52511 2 2 17 MET HB2  H   4.302  -2.369  -0.311 1.00 . B B . 17 MET HB2  1 1 
       29 52512 2 2 17 MET HB3  H   4.946  -0.723  -0.255 1.00 . B B . 17 MET HB3  1 1 
       29 52513 2 2 17 MET HE1  H   3.413   2.383   0.352 1.00 . B B . 17 MET HE1  1 1 
       29 52514 2 2 17 MET HE2  H   4.876   1.769  -0.431 1.00 . B B . 17 MET HE2  1 1 
       29 52515 2 2 17 MET HE3  H   4.003   0.744   0.729 1.00 . B B . 17 MET HE3  1 1 
       29 52516 2 2 17 MET HG2  H   2.255  -1.396  -1.468 1.00 . B B . 17 MET HG2  1 1 
       29 52517 2 2 17 MET HG3  H   2.454  -0.864   0.194 1.00 . B B . 17 MET HG3  1 1 
       29 52518 2 2 17 MET N    N   3.879  -2.404  -2.945 1.00 . B B . 17 MET N    1 1 
       29 52519 2 2 17 MET O    O   7.182  -1.290  -2.258 1.00 . B B . 17 MET O    1 1 
       29 52520 2 2 17 MET SD   S   2.901   0.862  -1.387 1.00 . B B . 17 MET SD   1 1 
       29 52521 2 2 18 ARG C    C   8.318  -3.643  -3.959 1.00 . B B . 18 ARG C    1 1 
       29 52522 2 2 18 ARG CA   C   7.719  -3.993  -2.596 1.00 . B B . 18 ARG CA   1 1 
       29 52523 2 2 18 ARG CB   C   7.661  -5.514  -2.486 1.00 . B B . 18 ARG CB   1 1 
       29 52524 2 2 18 ARG CD   C   8.728  -6.458  -0.400 1.00 . B B . 18 ARG CD   1 1 
       29 52525 2 2 18 ARG CG   C   7.425  -5.962  -1.039 1.00 . B B . 18 ARG CG   1 1 
       29 52526 2 2 18 ARG CZ   C   8.696  -8.858   0.015 1.00 . B B . 18 ARG CZ   1 1 
       29 52527 2 2 18 ARG H    H   5.597  -3.972  -2.514 1.00 . B B . 18 ARG H    1 1 
       29 52528 2 2 18 ARG HA   H   8.356  -3.619  -1.822 1.00 . B B . 18 ARG HA   1 1 
       29 52529 2 2 18 ARG HB2  H   6.861  -5.866  -3.093 1.00 . B B . 18 ARG HB2  1 1 
       29 52530 2 2 18 ARG HB3  H   8.585  -5.933  -2.846 1.00 . B B . 18 ARG HB3  1 1 
       29 52531 2 2 18 ARG HD2  H   9.430  -6.731  -1.172 1.00 . B B . 18 ARG HD2  1 1 
       29 52532 2 2 18 ARG HD3  H   9.151  -5.667   0.205 1.00 . B B . 18 ARG HD3  1 1 
       29 52533 2 2 18 ARG HE   H   8.096  -7.488   1.344 1.00 . B B . 18 ARG HE   1 1 
       29 52534 2 2 18 ARG HG2  H   7.043  -5.136  -0.465 1.00 . B B . 18 ARG HG2  1 1 
       29 52535 2 2 18 ARG HG3  H   6.705  -6.763  -1.040 1.00 . B B . 18 ARG HG3  1 1 
       29 52536 2 2 18 ARG HH11 H  10.666  -8.576  -0.177 1.00 . B B . 18 ARG HH11 1 1 
       29 52537 2 2 18 ARG HH12 H  10.091 -10.154  -0.599 1.00 . B B . 18 ARG HH12 1 1 
       29 52538 2 2 18 ARG HH21 H   6.783  -9.424   0.108 1.00 . B B . 18 ARG HH21 1 1 
       29 52539 2 2 18 ARG HH22 H   7.895 -10.632  -0.435 1.00 . B B . 18 ARG HH22 1 1 
       29 52540 2 2 18 ARG N    N   6.385  -3.395  -2.457 1.00 . B B . 18 ARG N    1 1 
       29 52541 2 2 18 ARG NE   N   8.459  -7.622   0.443 1.00 . B B . 18 ARG NE   1 1 
       29 52542 2 2 18 ARG NH1  N   9.913  -9.225  -0.277 1.00 . B B . 18 ARG NH1  1 1 
       29 52543 2 2 18 ARG NH2  N   7.715  -9.703  -0.114 1.00 . B B . 18 ARG NH2  1 1 
       29 52544 2 2 18 ARG O    O   9.520  -3.399  -4.073 1.00 . B B . 18 ARG O    1 1 
       29 52545 2 2 19 LEU C    C   8.573  -1.994  -6.451 1.00 . B B . 19 LEU C    1 1 
       29 52546 2 2 19 LEU CA   C   7.889  -3.355  -6.363 1.00 . B B . 19 LEU CA   1 1 
       29 52547 2 2 19 LEU CB   C   6.688  -3.361  -7.313 1.00 . B B . 19 LEU CB   1 1 
       29 52548 2 2 19 LEU CD1  C   4.693  -4.611  -8.121 1.00 . B B . 19 LEU CD1  1 1 
       29 52549 2 2 19 LEU CD2  C   6.907  -5.720  -8.128 1.00 . B B . 19 LEU CD2  1 1 
       29 52550 2 2 19 LEU CG   C   6.019  -4.737  -7.378 1.00 . B B . 19 LEU CG   1 1 
       29 52551 2 2 19 LEU H    H   6.518  -3.864  -4.826 1.00 . B B . 19 LEU H    1 1 
       29 52552 2 2 19 LEU HA   H   8.585  -4.109  -6.680 1.00 . B B . 19 LEU HA   1 1 
       29 52553 2 2 19 LEU HB2  H   5.971  -2.649  -6.974 1.00 . B B . 19 LEU HB2  1 1 
       29 52554 2 2 19 LEU HB3  H   7.018  -3.080  -8.293 1.00 . B B . 19 LEU HB3  1 1 
       29 52555 2 2 19 LEU HD11 H   4.092  -3.859  -7.648 1.00 . B B . 19 LEU HD11 1 1 
       29 52556 2 2 19 LEU HD12 H   4.174  -5.555  -8.095 1.00 . B B . 19 LEU HD12 1 1 
       29 52557 2 2 19 LEU HD13 H   4.885  -4.328  -9.149 1.00 . B B . 19 LEU HD13 1 1 
       29 52558 2 2 19 LEU HD21 H   7.887  -5.295  -8.246 1.00 . B B . 19 LEU HD21 1 1 
       29 52559 2 2 19 LEU HD22 H   6.479  -5.922  -9.100 1.00 . B B . 19 LEU HD22 1 1 
       29 52560 2 2 19 LEU HD23 H   6.973  -6.635  -7.567 1.00 . B B . 19 LEU HD23 1 1 
       29 52561 2 2 19 LEU HG   H   5.840  -5.101  -6.383 1.00 . B B . 19 LEU HG   1 1 
       29 52562 2 2 19 LEU N    N   7.459  -3.645  -4.991 1.00 . B B . 19 LEU N    1 1 
       29 52563 2 2 19 LEU O    O   7.925  -0.961  -6.295 1.00 . B B . 19 LEU O    1 1 
       29 52564 2 2 20 PRO C    C  10.456   0.013  -8.153 1.00 . B B . 20 PRO C    1 1 
       29 52565 2 2 20 PRO CA   C  10.635  -0.706  -6.809 1.00 . B B . 20 PRO CA   1 1 
       29 52566 2 2 20 PRO CB   C  12.096  -1.153  -6.626 1.00 . B B . 20 PRO CB   1 1 
       29 52567 2 2 20 PRO CD   C  10.743  -3.131  -6.909 1.00 . B B . 20 PRO CD   1 1 
       29 52568 2 2 20 PRO CG   C  12.086  -2.631  -6.416 1.00 . B B . 20 PRO CG   1 1 
       29 52569 2 2 20 PRO HA   H  10.369  -0.043  -6.002 1.00 . B B . 20 PRO HA   1 1 
       29 52570 2 2 20 PRO HB2  H  12.663  -0.920  -7.509 1.00 . B B . 20 PRO HB2  1 1 
       29 52571 2 2 20 PRO HB3  H  12.522  -0.668  -5.767 1.00 . B B . 20 PRO HB3  1 1 
       29 52572 2 2 20 PRO HD2  H  10.801  -3.391  -7.957 1.00 . B B . 20 PRO HD2  1 1 
       29 52573 2 2 20 PRO HD3  H  10.420  -3.969  -6.318 1.00 . B B . 20 PRO HD3  1 1 
       29 52574 2 2 20 PRO HG2  H  12.886  -3.089  -6.980 1.00 . B B . 20 PRO HG2  1 1 
       29 52575 2 2 20 PRO HG3  H  12.195  -2.857  -5.366 1.00 . B B . 20 PRO HG3  1 1 
       29 52576 2 2 20 PRO N    N   9.862  -1.971  -6.701 1.00 . B B . 20 PRO N    1 1 
       29 52577 2 2 20 PRO O    O  10.969   1.121  -8.323 1.00 . B B . 20 PRO O    1 1 
       29 52578 2 2 21 ASN C    C   8.205   0.699 -10.536 1.00 . B B . 21 ASN C    1 1 
       29 52579 2 2 21 ASN CA   C   9.565   0.008 -10.422 1.00 . B B . 21 ASN CA   1 1 
       29 52580 2 2 21 ASN CB   C   9.707  -1.042 -11.530 1.00 . B B . 21 ASN CB   1 1 
       29 52581 2 2 21 ASN CG   C  11.037  -1.786 -11.406 1.00 . B B . 21 ASN CG   1 1 
       29 52582 2 2 21 ASN H    H   9.365  -1.497  -8.935 1.00 . B B . 21 ASN H    1 1 
       29 52583 2 2 21 ASN HA   H  10.336   0.751 -10.568 1.00 . B B . 21 ASN HA   1 1 
       29 52584 2 2 21 ASN HB2  H   8.900  -1.744 -11.459 1.00 . B B . 21 ASN HB2  1 1 
       29 52585 2 2 21 ASN HB3  H   9.669  -0.552 -12.488 1.00 . B B . 21 ASN HB3  1 1 
       29 52586 2 2 21 ASN HD21 H  10.305  -3.488 -12.114 1.00 . B B . 21 ASN HD21 1 1 
       29 52587 2 2 21 ASN HD22 H  11.949  -3.523 -11.694 1.00 . B B . 21 ASN HD22 1 1 
       29 52588 2 2 21 ASN N    N   9.752  -0.612  -9.108 1.00 . B B . 21 ASN N    1 1 
       29 52589 2 2 21 ASN ND2  N  11.102  -3.036 -11.767 1.00 . B B . 21 ASN ND2  1 1 
       29 52590 2 2 21 ASN O    O   8.009   1.520 -11.435 1.00 . B B . 21 ASN O    1 1 
       29 52591 2 2 21 ASN OD1  O  12.040  -1.214 -10.979 1.00 . B B . 21 ASN OD1  1 1 
       29 52592 2 2 22 LEU C    C   5.977   2.465  -9.307 1.00 . B B . 22 LEU C    1 1 
       29 52593 2 2 22 LEU CA   C   5.937   0.998  -9.698 1.00 . B B . 22 LEU CA   1 1 
       29 52594 2 2 22 LEU CB   C   4.925   0.288  -8.783 1.00 . B B . 22 LEU CB   1 1 
       29 52595 2 2 22 LEU CD1  C   3.409  -1.682  -8.537 1.00 . B B . 22 LEU CD1  1 1 
       29 52596 2 2 22 LEU CD2  C   4.452  -1.172 -10.724 1.00 . B B . 22 LEU CD2  1 1 
       29 52597 2 2 22 LEU CG   C   4.666  -1.147  -9.229 1.00 . B B . 22 LEU CG   1 1 
       29 52598 2 2 22 LEU H    H   7.455  -0.295  -8.942 1.00 . B B . 22 LEU H    1 1 
       29 52599 2 2 22 LEU HA   H   5.581   0.937 -10.710 1.00 . B B . 22 LEU HA   1 1 
       29 52600 2 2 22 LEU HB2  H   5.306   0.269  -7.788 1.00 . B B . 22 LEU HB2  1 1 
       29 52601 2 2 22 LEU HB3  H   3.995   0.837  -8.799 1.00 . B B . 22 LEU HB3  1 1 
       29 52602 2 2 22 LEU HD11 H   3.094  -2.600  -9.015 1.00 . B B . 22 LEU HD11 1 1 
       29 52603 2 2 22 LEU HD12 H   2.616  -0.952  -8.612 1.00 . B B . 22 LEU HD12 1 1 
       29 52604 2 2 22 LEU HD13 H   3.626  -1.872  -7.498 1.00 . B B . 22 LEU HD13 1 1 
       29 52605 2 2 22 LEU HD21 H   3.909  -0.289 -11.013 1.00 . B B . 22 LEU HD21 1 1 
       29 52606 2 2 22 LEU HD22 H   3.884  -2.039 -10.987 1.00 . B B . 22 LEU HD22 1 1 
       29 52607 2 2 22 LEU HD23 H   5.414  -1.194 -11.217 1.00 . B B . 22 LEU HD23 1 1 
       29 52608 2 2 22 LEU HG   H   5.511  -1.761  -8.972 1.00 . B B . 22 LEU HG   1 1 
       29 52609 2 2 22 LEU N    N   7.262   0.373  -9.638 1.00 . B B . 22 LEU N    1 1 
       29 52610 2 2 22 LEU O    O   6.777   2.891  -8.472 1.00 . B B . 22 LEU O    1 1 
       29 52611 2 2 23 ASN C    C   4.138   4.829  -8.370 1.00 . B B . 23 ASN C    1 1 
       29 52612 2 2 23 ASN CA   C   4.928   4.640  -9.662 1.00 . B B . 23 ASN CA   1 1 
       29 52613 2 2 23 ASN CB   C   4.197   5.255 -10.876 1.00 . B B . 23 ASN CB   1 1 
       29 52614 2 2 23 ASN CG   C   3.258   6.392 -10.507 1.00 . B B . 23 ASN CG   1 1 
       29 52615 2 2 23 ASN H    H   4.460   2.796 -10.557 1.00 . B B . 23 ASN H    1 1 
       29 52616 2 2 23 ASN HA   H   5.903   5.091  -9.562 1.00 . B B . 23 ASN HA   1 1 
       29 52617 2 2 23 ASN HB2  H   4.918   5.630 -11.559 1.00 . B B . 23 ASN HB2  1 1 
       29 52618 2 2 23 ASN HB3  H   3.636   4.486 -11.365 1.00 . B B . 23 ASN HB3  1 1 
       29 52619 2 2 23 ASN HD21 H   4.654   7.431  -9.597 1.00 . B B . 23 ASN HD21 1 1 
       29 52620 2 2 23 ASN HD22 H   3.113   8.133  -9.611 1.00 . B B . 23 ASN HD22 1 1 
       29 52621 2 2 23 ASN N    N   5.069   3.218  -9.921 1.00 . B B . 23 ASN N    1 1 
       29 52622 2 2 23 ASN ND2  N   3.714   7.403  -9.851 1.00 . B B . 23 ASN ND2  1 1 
       29 52623 2 2 23 ASN O    O   3.368   3.950  -7.981 1.00 . B B . 23 ASN O    1 1 
       29 52624 2 2 23 ASN OD1  O   2.082   6.364 -10.850 1.00 . B B . 23 ASN OD1  1 1 
       29 52625 2 2 24 SER C    C   2.092   6.169  -6.740 1.00 . B B . 24 SER C    1 1 
       29 52626 2 2 24 SER CA   C   3.591   6.244  -6.478 1.00 . B B . 24 SER CA   1 1 
       29 52627 2 2 24 SER CB   C   3.959   7.638  -5.958 1.00 . B B . 24 SER CB   1 1 
       29 52628 2 2 24 SER H    H   4.930   6.649  -8.075 1.00 . B B . 24 SER H    1 1 
       29 52629 2 2 24 SER HA   H   3.863   5.506  -5.737 1.00 . B B . 24 SER HA   1 1 
       29 52630 2 2 24 SER HB2  H   3.509   7.797  -4.992 1.00 . B B . 24 SER HB2  1 1 
       29 52631 2 2 24 SER HB3  H   5.034   7.712  -5.869 1.00 . B B . 24 SER HB3  1 1 
       29 52632 2 2 24 SER HG   H   3.681   8.330  -7.757 1.00 . B B . 24 SER HG   1 1 
       29 52633 2 2 24 SER N    N   4.314   5.976  -7.717 1.00 . B B . 24 SER N    1 1 
       29 52634 2 2 24 SER O    O   1.346   5.553  -5.984 1.00 . B B . 24 SER O    1 1 
       29 52635 2 2 24 SER OG   O   3.484   8.626  -6.865 1.00 . B B . 24 SER OG   1 1 
       29 52636 2 2 25 LEU C    C  -0.164   5.416  -8.749 1.00 . B B . 25 LEU C    1 1 
       29 52637 2 2 25 LEU CA   C   0.290   6.791  -8.262 1.00 . B B . 25 LEU CA   1 1 
       29 52638 2 2 25 LEU CB   C   0.070   7.837  -9.365 1.00 . B B . 25 LEU CB   1 1 
       29 52639 2 2 25 LEU CD1  C  -1.042   9.996  -9.961 1.00 . B B . 25 LEU CD1  1 1 
       29 52640 2 2 25 LEU CD2  C  -2.180   8.331  -8.469 1.00 . B B . 25 LEU CD2  1 1 
       29 52641 2 2 25 LEU CG   C  -0.840   8.944  -8.863 1.00 . B B . 25 LEU CG   1 1 
       29 52642 2 2 25 LEU H    H   2.340   7.233  -8.402 1.00 . B B . 25 LEU H    1 1 
       29 52643 2 2 25 LEU HA   H  -0.310   7.061  -7.415 1.00 . B B . 25 LEU HA   1 1 
       29 52644 2 2 25 LEU HB2  H   1.006   8.260  -9.654 1.00 . B B . 25 LEU HB2  1 1 
       29 52645 2 2 25 LEU HB3  H  -0.386   7.374 -10.209 1.00 . B B . 25 LEU HB3  1 1 
       29 52646 2 2 25 LEU HD11 H  -1.698  10.774  -9.599 1.00 . B B . 25 LEU HD11 1 1 
       29 52647 2 2 25 LEU HD12 H  -1.480   9.531 -10.832 1.00 . B B . 25 LEU HD12 1 1 
       29 52648 2 2 25 LEU HD13 H  -0.087  10.428 -10.227 1.00 . B B . 25 LEU HD13 1 1 
       29 52649 2 2 25 LEU HD21 H  -2.985   8.980  -8.774 1.00 . B B . 25 LEU HD21 1 1 
       29 52650 2 2 25 LEU HD22 H  -2.206   8.195  -7.399 1.00 . B B . 25 LEU HD22 1 1 
       29 52651 2 2 25 LEU HD23 H  -2.282   7.373  -8.956 1.00 . B B . 25 LEU HD23 1 1 
       29 52652 2 2 25 LEU HG   H  -0.389   9.400  -8.011 1.00 . B B . 25 LEU HG   1 1 
       29 52653 2 2 25 LEU N    N   1.682   6.783  -7.846 1.00 . B B . 25 LEU N    1 1 
       29 52654 2 2 25 LEU O    O  -1.311   5.039  -8.527 1.00 . B B . 25 LEU O    1 1 
       29 52655 2 2 26 GLN C    C   0.074   2.430  -8.735 1.00 . B B . 26 GLN C    1 1 
       29 52656 2 2 26 GLN CA   C   0.383   3.342  -9.902 1.00 . B B . 26 GLN CA   1 1 
       29 52657 2 2 26 GLN CB   C   1.553   2.751 -10.682 1.00 . B B . 26 GLN CB   1 1 
       29 52658 2 2 26 GLN CD   C   2.797   2.713 -12.845 1.00 . B B . 26 GLN CD   1 1 
       29 52659 2 2 26 GLN CG   C   1.619   3.329 -12.100 1.00 . B B . 26 GLN CG   1 1 
       29 52660 2 2 26 GLN H    H   1.640   5.008  -9.555 1.00 . B B . 26 GLN H    1 1 
       29 52661 2 2 26 GLN HA   H  -0.473   3.417 -10.546 1.00 . B B . 26 GLN HA   1 1 
       29 52662 2 2 26 GLN HB2  H   2.472   2.986 -10.163 1.00 . B B . 26 GLN HB2  1 1 
       29 52663 2 2 26 GLN HB3  H   1.439   1.680 -10.738 1.00 . B B . 26 GLN HB3  1 1 
       29 52664 2 2 26 GLN HE21 H   3.411   1.639 -11.284 1.00 . B B . 26 GLN HE21 1 1 
       29 52665 2 2 26 GLN HE22 H   4.331   1.475 -12.697 1.00 . B B . 26 GLN HE22 1 1 
       29 52666 2 2 26 GLN HG2  H   0.708   3.090 -12.630 1.00 . B B . 26 GLN HG2  1 1 
       29 52667 2 2 26 GLN HG3  H   1.744   4.403 -12.051 1.00 . B B . 26 GLN HG3  1 1 
       29 52668 2 2 26 GLN N    N   0.732   4.668  -9.407 1.00 . B B . 26 GLN N    1 1 
       29 52669 2 2 26 GLN NE2  N   3.580   1.872 -12.225 1.00 . B B . 26 GLN NE2  1 1 
       29 52670 2 2 26 GLN O    O  -0.905   1.687  -8.741 1.00 . B B . 26 GLN O    1 1 
       29 52671 2 2 26 GLN OE1  O   3.013   3.008 -14.018 1.00 . B B . 26 GLN OE1  1 1 
       29 52672 2 2 27 VAL C    C  -0.524   2.115  -5.845 1.00 . B B . 27 VAL C    1 1 
       29 52673 2 2 27 VAL CA   C   0.783   1.752  -6.515 1.00 . B B . 27 VAL CA   1 1 
       29 52674 2 2 27 VAL CB   C   2.006   2.026  -5.631 1.00 . B B . 27 VAL CB   1 1 
       29 52675 2 2 27 VAL CG1  C   1.813   1.471  -4.217 1.00 . B B . 27 VAL CG1  1 1 
       29 52676 2 2 27 VAL CG2  C   3.215   1.349  -6.285 1.00 . B B . 27 VAL CG2  1 1 
       29 52677 2 2 27 VAL H    H   1.661   3.156  -7.797 1.00 . B B . 27 VAL H    1 1 
       29 52678 2 2 27 VAL HA   H   0.761   0.713  -6.769 1.00 . B B . 27 VAL HA   1 1 
       29 52679 2 2 27 VAL HB   H   2.180   3.091  -5.576 1.00 . B B . 27 VAL HB   1 1 
       29 52680 2 2 27 VAL HG11 H   2.750   1.547  -3.681 1.00 . B B . 27 VAL HG11 1 1 
       29 52681 2 2 27 VAL HG12 H   1.507   0.438  -4.269 1.00 . B B . 27 VAL HG12 1 1 
       29 52682 2 2 27 VAL HG13 H   1.060   2.048  -3.703 1.00 . B B . 27 VAL HG13 1 1 
       29 52683 2 2 27 VAL HG21 H   3.865   2.099  -6.709 1.00 . B B . 27 VAL HG21 1 1 
       29 52684 2 2 27 VAL HG22 H   2.871   0.689  -7.073 1.00 . B B . 27 VAL HG22 1 1 
       29 52685 2 2 27 VAL HG23 H   3.756   0.775  -5.550 1.00 . B B . 27 VAL HG23 1 1 
       29 52686 2 2 27 VAL N    N   0.923   2.527  -7.726 1.00 . B B . 27 VAL N    1 1 
       29 52687 2 2 27 VAL O    O  -1.288   1.243  -5.445 1.00 . B B . 27 VAL O    1 1 
       29 52688 2 2 28 VAL C    C  -3.200   3.396  -6.121 1.00 . B B . 28 VAL C    1 1 
       29 52689 2 2 28 VAL CA   C  -2.041   3.897  -5.249 1.00 . B B . 28 VAL CA   1 1 
       29 52690 2 2 28 VAL CB   C  -2.017   5.431  -5.206 1.00 . B B . 28 VAL CB   1 1 
       29 52691 2 2 28 VAL CG1  C  -3.358   5.944  -4.686 1.00 . B B . 28 VAL CG1  1 1 
       29 52692 2 2 28 VAL CG2  C  -0.882   5.912  -4.283 1.00 . B B . 28 VAL CG2  1 1 
       29 52693 2 2 28 VAL H    H  -0.168   4.048  -6.176 1.00 . B B . 28 VAL H    1 1 
       29 52694 2 2 28 VAL HA   H  -2.161   3.515  -4.249 1.00 . B B . 28 VAL HA   1 1 
       29 52695 2 2 28 VAL HB   H  -1.855   5.813  -6.204 1.00 . B B . 28 VAL HB   1 1 
       29 52696 2 2 28 VAL HG11 H  -4.057   5.127  -4.660 1.00 . B B . 28 VAL HG11 1 1 
       29 52697 2 2 28 VAL HG12 H  -3.731   6.716  -5.340 1.00 . B B . 28 VAL HG12 1 1 
       29 52698 2 2 28 VAL HG13 H  -3.234   6.341  -3.688 1.00 . B B . 28 VAL HG13 1 1 
       29 52699 2 2 28 VAL HG21 H  -1.296   6.283  -3.356 1.00 . B B . 28 VAL HG21 1 1 
       29 52700 2 2 28 VAL HG22 H  -0.335   6.703  -4.775 1.00 . B B . 28 VAL HG22 1 1 
       29 52701 2 2 28 VAL HG23 H  -0.209   5.092  -4.072 1.00 . B B . 28 VAL HG23 1 1 
       29 52702 2 2 28 VAL N    N  -0.799   3.408  -5.798 1.00 . B B . 28 VAL N    1 1 
       29 52703 2 2 28 VAL O    O  -4.276   3.082  -5.618 1.00 . B B . 28 VAL O    1 1 
       29 52704 2 2 29 ALA C    C  -4.337   1.409  -8.029 1.00 . B B . 29 ALA C    1 1 
       29 52705 2 2 29 ALA CA   C  -3.952   2.830  -8.384 1.00 . B B . 29 ALA CA   1 1 
       29 52706 2 2 29 ALA CB   C  -3.366   2.852  -9.807 1.00 . B B . 29 ALA CB   1 1 
       29 52707 2 2 29 ALA H    H  -2.067   3.546  -7.765 1.00 . B B . 29 ALA H    1 1 
       29 52708 2 2 29 ALA HA   H  -4.823   3.465  -8.344 1.00 . B B . 29 ALA HA   1 1 
       29 52709 2 2 29 ALA HB1  H  -4.055   3.346 -10.474 1.00 . B B . 29 ALA HB1  1 1 
       29 52710 2 2 29 ALA HB2  H  -3.194   1.836 -10.152 1.00 . B B . 29 ALA HB2  1 1 
       29 52711 2 2 29 ALA HB3  H  -2.426   3.385  -9.801 1.00 . B B . 29 ALA HB3  1 1 
       29 52712 2 2 29 ALA N    N  -2.951   3.307  -7.434 1.00 . B B . 29 ALA N    1 1 
       29 52713 2 2 29 ALA O    O  -5.518   1.048  -8.001 1.00 . B B . 29 ALA O    1 1 
       29 52714 2 2 30 PHE C    C  -4.142  -0.854  -5.996 1.00 . B B . 30 PHE C    1 1 
       29 52715 2 2 30 PHE CA   C  -3.496  -0.756  -7.382 1.00 . B B . 30 PHE CA   1 1 
       29 52716 2 2 30 PHE CB   C  -2.129  -1.461  -7.444 1.00 . B B . 30 PHE CB   1 1 
       29 52717 2 2 30 PHE CD1  C  -2.418  -1.808  -9.962 1.00 . B B . 30 PHE CD1  1 1 
       29 52718 2 2 30 PHE CD2  C  -0.282  -0.986  -9.136 1.00 . B B . 30 PHE CD2  1 1 
       29 52719 2 2 30 PHE CE1  C  -1.931  -1.734 -11.265 1.00 . B B . 30 PHE CE1  1 1 
       29 52720 2 2 30 PHE CE2  C   0.191  -0.925 -10.444 1.00 . B B . 30 PHE CE2  1 1 
       29 52721 2 2 30 PHE CG   C  -1.596  -1.432  -8.878 1.00 . B B . 30 PHE CG   1 1 
       29 52722 2 2 30 PHE CZ   C  -0.631  -1.295 -11.507 1.00 . B B . 30 PHE CZ   1 1 
       29 52723 2 2 30 PHE H    H  -2.406   0.967  -7.780 1.00 . B B . 30 PHE H    1 1 
       29 52724 2 2 30 PHE HA   H  -4.155  -1.213  -8.098 1.00 . B B . 30 PHE HA   1 1 
       29 52725 2 2 30 PHE HB2  H  -1.426  -0.947  -6.793 1.00 . B B . 30 PHE HB2  1 1 
       29 52726 2 2 30 PHE HB3  H  -2.241  -2.474  -7.119 1.00 . B B . 30 PHE HB3  1 1 
       29 52727 2 2 30 PHE HD1  H  -3.424  -2.165  -9.798 1.00 . B B . 30 PHE HD1  1 1 
       29 52728 2 2 30 PHE HD2  H   0.376  -0.705  -8.330 1.00 . B B . 30 PHE HD2  1 1 
       29 52729 2 2 30 PHE HE1  H  -2.564  -2.012 -12.085 1.00 . B B . 30 PHE HE1  1 1 
       29 52730 2 2 30 PHE HE2  H   1.195  -0.586 -10.628 1.00 . B B . 30 PHE HE2  1 1 
       29 52731 2 2 30 PHE HZ   H  -0.263  -1.242 -12.519 1.00 . B B . 30 PHE HZ   1 1 
       29 52732 2 2 30 PHE N    N  -3.313   0.615  -7.745 1.00 . B B . 30 PHE N    1 1 
       29 52733 2 2 30 PHE O    O  -5.095  -1.605  -5.817 1.00 . B B . 30 PHE O    1 1 
       29 52734 2 2 31 ILE C    C  -5.724   0.310  -3.763 1.00 . B B . 31 ILE C    1 1 
       29 52735 2 2 31 ILE CA   C  -4.239  -0.058  -3.687 1.00 . B B . 31 ILE CA   1 1 
       29 52736 2 2 31 ILE CB   C  -3.481   0.936  -2.786 1.00 . B B . 31 ILE CB   1 1 
       29 52737 2 2 31 ILE CD1  C  -1.177   1.611  -2.043 1.00 . B B . 31 ILE CD1  1 1 
       29 52738 2 2 31 ILE CG1  C  -2.031   0.458  -2.585 1.00 . B B . 31 ILE CG1  1 1 
       29 52739 2 2 31 ILE CG2  C  -4.167   1.028  -1.417 1.00 . B B . 31 ILE CG2  1 1 
       29 52740 2 2 31 ILE H    H  -2.929   0.565  -5.239 1.00 . B B . 31 ILE H    1 1 
       29 52741 2 2 31 ILE HA   H  -4.146  -1.049  -3.269 1.00 . B B . 31 ILE HA   1 1 
       29 52742 2 2 31 ILE HB   H  -3.480   1.911  -3.252 1.00 . B B . 31 ILE HB   1 1 
       29 52743 2 2 31 ILE HD11 H  -0.140   1.302  -1.964 1.00 . B B . 31 ILE HD11 1 1 
       29 52744 2 2 31 ILE HD12 H  -1.540   1.899  -1.063 1.00 . B B . 31 ILE HD12 1 1 
       29 52745 2 2 31 ILE HD13 H  -1.252   2.451  -2.716 1.00 . B B . 31 ILE HD13 1 1 
       29 52746 2 2 31 ILE HG12 H  -2.020  -0.357  -1.879 1.00 . B B . 31 ILE HG12 1 1 
       29 52747 2 2 31 ILE HG13 H  -1.623   0.120  -3.522 1.00 . B B . 31 ILE HG13 1 1 
       29 52748 2 2 31 ILE HG21 H  -4.333   0.036  -1.035 1.00 . B B . 31 ILE HG21 1 1 
       29 52749 2 2 31 ILE HG22 H  -5.111   1.539  -1.517 1.00 . B B . 31 ILE HG22 1 1 
       29 52750 2 2 31 ILE HG23 H  -3.533   1.575  -0.732 1.00 . B B . 31 ILE HG23 1 1 
       29 52751 2 2 31 ILE N    N  -3.660  -0.055  -5.034 1.00 . B B . 31 ILE N    1 1 
       29 52752 2 2 31 ILE O    O  -6.572  -0.336  -3.146 1.00 . B B . 31 ILE O    1 1 
       29 52753 2 2 32 ASN C    C  -8.294   0.687  -5.295 1.00 . B B . 32 ASN C    1 1 
       29 52754 2 2 32 ASN CA   C  -7.398   1.803  -4.745 1.00 . B B . 32 ASN CA   1 1 
       29 52755 2 2 32 ASN CB   C  -7.440   2.972  -5.747 1.00 . B B . 32 ASN CB   1 1 
       29 52756 2 2 32 ASN CG   C  -7.228   4.314  -5.054 1.00 . B B . 32 ASN CG   1 1 
       29 52757 2 2 32 ASN H    H  -5.285   1.799  -5.015 1.00 . B B . 32 ASN H    1 1 
       29 52758 2 2 32 ASN HA   H  -7.794   2.137  -3.792 1.00 . B B . 32 ASN HA   1 1 
       29 52759 2 2 32 ASN HB2  H  -6.667   2.832  -6.487 1.00 . B B . 32 ASN HB2  1 1 
       29 52760 2 2 32 ASN HB3  H  -8.401   2.982  -6.241 1.00 . B B . 32 ASN HB3  1 1 
       29 52761 2 2 32 ASN HD21 H  -5.760   4.870  -6.267 1.00 . B B . 32 ASN HD21 1 1 
       29 52762 2 2 32 ASN HD22 H  -6.164   5.988  -5.056 1.00 . B B . 32 ASN HD22 1 1 
       29 52763 2 2 32 ASN N    N  -6.017   1.341  -4.549 1.00 . B B . 32 ASN N    1 1 
       29 52764 2 2 32 ASN ND2  N  -6.309   5.125  -5.496 1.00 . B B . 32 ASN ND2  1 1 
       29 52765 2 2 32 ASN O    O  -9.491   0.660  -5.009 1.00 . B B . 32 ASN O    1 1 
       29 52766 2 2 32 ASN OD1  O  -7.931   4.641  -4.100 1.00 . B B . 32 ASN OD1  1 1 
       29 52767 2 2 33 SER C    C  -8.795  -2.365  -5.653 1.00 . B B . 33 SER C    1 1 
       29 52768 2 2 33 SER CA   C  -8.499  -1.295  -6.684 1.00 . B B . 33 SER CA   1 1 
       29 52769 2 2 33 SER CB   C  -7.774  -1.855  -7.886 1.00 . B B . 33 SER CB   1 1 
       29 52770 2 2 33 SER H    H  -6.768  -0.164  -6.305 1.00 . B B . 33 SER H    1 1 
       29 52771 2 2 33 SER HA   H  -9.425  -0.893  -7.018 1.00 . B B . 33 SER HA   1 1 
       29 52772 2 2 33 SER HB2  H  -6.726  -1.674  -7.769 1.00 . B B . 33 SER HB2  1 1 
       29 52773 2 2 33 SER HB3  H  -7.961  -2.918  -7.962 1.00 . B B . 33 SER HB3  1 1 
       29 52774 2 2 33 SER HG   H  -8.468  -0.296  -8.824 1.00 . B B . 33 SER HG   1 1 
       29 52775 2 2 33 SER N    N  -7.722  -0.219  -6.099 1.00 . B B . 33 SER N    1 1 
       29 52776 2 2 33 SER O    O  -9.841  -3.012  -5.709 1.00 . B B . 33 SER O    1 1 
       29 52777 2 2 33 SER OG   O  -8.227  -1.194  -9.062 1.00 . B B . 33 SER OG   1 1 
       29 52778 2 2 34 LEU C    C  -9.367  -3.013  -2.873 1.00 . B B . 34 LEU C    1 1 
       29 52779 2 2 34 LEU CA   C  -8.138  -3.498  -3.625 1.00 . B B . 34 LEU CA   1 1 
       29 52780 2 2 34 LEU CB   C  -6.950  -3.599  -2.666 1.00 . B B . 34 LEU CB   1 1 
       29 52781 2 2 34 LEU CD1  C  -4.443  -3.767  -2.502 1.00 . B B . 34 LEU CD1  1 1 
       29 52782 2 2 34 LEU CD2  C  -5.622  -4.608  -4.506 1.00 . B B . 34 LEU CD2  1 1 
       29 52783 2 2 34 LEU CG   C  -5.622  -3.542  -3.435 1.00 . B B . 34 LEU CG   1 1 
       29 52784 2 2 34 LEU H    H  -7.092  -1.969  -4.662 1.00 . B B . 34 LEU H    1 1 
       29 52785 2 2 34 LEU HA   H  -8.340  -4.463  -4.064 1.00 . B B . 34 LEU HA   1 1 
       29 52786 2 2 34 LEU HB2  H  -6.995  -2.794  -1.968 1.00 . B B . 34 LEU HB2  1 1 
       29 52787 2 2 34 LEU HB3  H  -7.011  -4.532  -2.137 1.00 . B B . 34 LEU HB3  1 1 
       29 52788 2 2 34 LEU HD11 H  -4.697  -3.399  -1.522 1.00 . B B . 34 LEU HD11 1 1 
       29 52789 2 2 34 LEU HD12 H  -3.583  -3.227  -2.883 1.00 . B B . 34 LEU HD12 1 1 
       29 52790 2 2 34 LEU HD13 H  -4.208  -4.828  -2.442 1.00 . B B . 34 LEU HD13 1 1 
       29 52791 2 2 34 LEU HD21 H  -6.332  -5.362  -4.236 1.00 . B B . 34 LEU HD21 1 1 
       29 52792 2 2 34 LEU HD22 H  -4.640  -5.050  -4.598 1.00 . B B . 34 LEU HD22 1 1 
       29 52793 2 2 34 LEU HD23 H  -5.908  -4.163  -5.433 1.00 . B B . 34 LEU HD23 1 1 
       29 52794 2 2 34 LEU HG   H  -5.523  -2.577  -3.892 1.00 . B B . 34 LEU HG   1 1 
       29 52795 2 2 34 LEU N    N  -7.896  -2.528  -4.683 1.00 . B B . 34 LEU N    1 1 
       29 52796 2 2 34 LEU O    O -10.276  -3.782  -2.557 1.00 . B B . 34 LEU O    1 1 
       29 52797 2 2 35 ARG C    C -11.778  -1.262  -2.820 1.00 . B B . 35 ARG C    1 1 
       29 52798 2 2 35 ARG CA   C -10.528  -1.040  -1.989 1.00 . B B . 35 ARG CA   1 1 
       29 52799 2 2 35 ARG CB   C -10.305   0.476  -1.846 1.00 . B B . 35 ARG CB   1 1 
       29 52800 2 2 35 ARG CD   C  -9.285   2.240  -0.382 1.00 . B B . 35 ARG CD   1 1 
       29 52801 2 2 35 ARG CG   C  -9.315   0.757  -0.717 1.00 . B B . 35 ARG CG   1 1 
       29 52802 2 2 35 ARG CZ   C  -9.288   3.380   1.765 1.00 . B B . 35 ARG CZ   1 1 
       29 52803 2 2 35 ARG H    H  -8.620  -1.155  -2.961 1.00 . B B . 35 ARG H    1 1 
       29 52804 2 2 35 ARG HA   H -10.674  -1.473  -1.010 1.00 . B B . 35 ARG HA   1 1 
       29 52805 2 2 35 ARG HB2  H  -9.913   0.866  -2.770 1.00 . B B . 35 ARG HB2  1 1 
       29 52806 2 2 35 ARG HB3  H -11.246   0.956  -1.626 1.00 . B B . 35 ARG HB3  1 1 
       29 52807 2 2 35 ARG HD2  H  -8.630   2.743  -1.072 1.00 . B B . 35 ARG HD2  1 1 
       29 52808 2 2 35 ARG HD3  H -10.281   2.650  -0.465 1.00 . B B . 35 ARG HD3  1 1 
       29 52809 2 2 35 ARG HE   H  -8.077   1.836   1.330 1.00 . B B . 35 ARG HE   1 1 
       29 52810 2 2 35 ARG HG2  H  -9.615   0.209   0.160 1.00 . B B . 35 ARG HG2  1 1 
       29 52811 2 2 35 ARG HG3  H  -8.329   0.446  -1.025 1.00 . B B . 35 ARG HG3  1 1 
       29 52812 2 2 35 ARG HH11 H  -8.196   4.845   0.950 1.00 . B B . 35 ARG HH11 1 1 
       29 52813 2 2 35 ARG HH12 H  -9.258   5.325   2.229 1.00 . B B . 35 ARG HH12 1 1 
       29 52814 2 2 35 ARG HH21 H -10.497   2.136   2.757 1.00 . B B . 35 ARG HH21 1 1 
       29 52815 2 2 35 ARG HH22 H -10.561   3.795   3.250 1.00 . B B . 35 ARG HH22 1 1 
       29 52816 2 2 35 ARG N    N  -9.386  -1.694  -2.647 1.00 . B B . 35 ARG N    1 1 
       29 52817 2 2 35 ARG NE   N  -8.789   2.429   0.982 1.00 . B B . 35 ARG NE   1 1 
       29 52818 2 2 35 ARG NH1  N  -8.884   4.612   1.638 1.00 . B B . 35 ARG NH1  1 1 
       29 52819 2 2 35 ARG NH2  N -10.185   3.081   2.660 1.00 . B B . 35 ARG NH2  1 1 
       29 52820 2 2 35 ARG O    O -12.848  -1.551  -2.286 1.00 . B B . 35 ARG O    1 1 
       29 52821 2 2 36 ASP C    C -13.239  -2.766  -4.945 1.00 . B B . 36 ASP C    1 1 
       29 52822 2 2 36 ASP CA   C -12.715  -1.337  -5.069 1.00 . B B . 36 ASP CA   1 1 
       29 52823 2 2 36 ASP CB   C -12.226  -1.061  -6.505 1.00 . B B . 36 ASP CB   1 1 
       29 52824 2 2 36 ASP CG   C -11.874   0.423  -6.702 1.00 . B B . 36 ASP CG   1 1 
       29 52825 2 2 36 ASP H    H -10.728  -0.913  -4.488 1.00 . B B . 36 ASP H    1 1 
       29 52826 2 2 36 ASP HA   H -13.514  -0.649  -4.829 1.00 . B B . 36 ASP HA   1 1 
       29 52827 2 2 36 ASP HB2  H -11.342  -1.656  -6.699 1.00 . B B . 36 ASP HB2  1 1 
       29 52828 2 2 36 ASP HB3  H -13.000  -1.338  -7.204 1.00 . B B . 36 ASP HB3  1 1 
       29 52829 2 2 36 ASP N    N -11.617  -1.136  -4.136 1.00 . B B . 36 ASP N    1 1 
       29 52830 2 2 36 ASP O    O -14.446  -3.002  -4.997 1.00 . B B . 36 ASP O    1 1 
       29 52831 2 2 36 ASP OD1  O -12.278   1.243  -5.888 1.00 . B B . 36 ASP OD1  1 1 
       29 52832 2 2 36 ASP OD2  O -11.196   0.719  -7.672 1.00 . B B . 36 ASP OD2  1 1 
       29 52833 2 2 37 ASP C    C -11.391  -5.918  -4.209 1.00 . B B . 37 ASP C    1 1 
       29 52834 2 2 37 ASP CA   C -12.637  -5.120  -4.591 1.00 . B B . 37 ASP CA   1 1 
       29 52835 2 2 37 ASP CB   C -13.234  -5.702  -5.886 1.00 . B B . 37 ASP CB   1 1 
       29 52836 2 2 37 ASP CG   C -14.752  -5.841  -5.758 1.00 . B B . 37 ASP CG   1 1 
       29 52837 2 2 37 ASP H    H -11.365  -3.423  -4.698 1.00 . B B . 37 ASP H    1 1 
       29 52838 2 2 37 ASP HA   H -13.355  -5.228  -3.796 1.00 . B B . 37 ASP HA   1 1 
       29 52839 2 2 37 ASP HB2  H -12.998  -5.057  -6.718 1.00 . B B . 37 ASP HB2  1 1 
       29 52840 2 2 37 ASP HB3  H -12.815  -6.683  -6.060 1.00 . B B . 37 ASP HB3  1 1 
       29 52841 2 2 37 ASP N    N -12.306  -3.702  -4.752 1.00 . B B . 37 ASP N    1 1 
       29 52842 2 2 37 ASP O    O -10.476  -6.082  -5.021 1.00 . B B . 37 ASP O    1 1 
       29 52843 2 2 37 ASP OD1  O -15.186  -6.679  -4.983 1.00 . B B . 37 ASP OD1  1 1 
       29 52844 2 2 37 ASP OD2  O -15.457  -5.118  -6.442 1.00 . B B . 37 ASP OD2  1 1 
       29 52845 2 2 38 PRO C    C -10.179  -8.632  -3.155 1.00 . B B . 38 PRO C    1 1 
       29 52846 2 2 38 PRO CA   C -10.198  -7.243  -2.516 1.00 . B B . 38 PRO CA   1 1 
       29 52847 2 2 38 PRO CB   C -10.404  -7.347  -1.000 1.00 . B B . 38 PRO CB   1 1 
       29 52848 2 2 38 PRO CD   C -12.376  -6.288  -1.959 1.00 . B B . 38 PRO CD   1 1 
       29 52849 2 2 38 PRO CG   C -11.640  -6.583  -0.661 1.00 . B B . 38 PRO CG   1 1 
       29 52850 2 2 38 PRO HA   H  -9.273  -6.731  -2.717 1.00 . B B . 38 PRO HA   1 1 
       29 52851 2 2 38 PRO HB2  H -10.527  -8.379  -0.718 1.00 . B B . 38 PRO HB2  1 1 
       29 52852 2 2 38 PRO HB3  H  -9.563  -6.922  -0.489 1.00 . B B . 38 PRO HB3  1 1 
       29 52853 2 2 38 PRO HD2  H -13.176  -7.001  -2.112 1.00 . B B . 38 PRO HD2  1 1 
       29 52854 2 2 38 PRO HD3  H -12.760  -5.281  -1.946 1.00 . B B . 38 PRO HD3  1 1 
       29 52855 2 2 38 PRO HG2  H -12.265  -7.175  -0.010 1.00 . B B . 38 PRO HG2  1 1 
       29 52856 2 2 38 PRO HG3  H -11.378  -5.655  -0.176 1.00 . B B . 38 PRO HG3  1 1 
       29 52857 2 2 38 PRO N    N -11.345  -6.428  -2.998 1.00 . B B . 38 PRO N    1 1 
       29 52858 2 2 38 PRO O    O  -9.205  -9.375  -3.017 1.00 . B B . 38 PRO O    1 1 
       29 52859 2 2 39 SER C    C -10.308 -10.404  -5.565 1.00 . B B . 39 SER C    1 1 
       29 52860 2 2 39 SER CA   C -11.392 -10.257  -4.513 1.00 . B B . 39 SER CA   1 1 
       29 52861 2 2 39 SER CB   C -12.771 -10.376  -5.167 1.00 . B B . 39 SER CB   1 1 
       29 52862 2 2 39 SER H    H -11.998  -8.329  -3.930 1.00 . B B . 39 SER H    1 1 
       29 52863 2 2 39 SER HA   H -11.282 -11.043  -3.779 1.00 . B B . 39 SER HA   1 1 
       29 52864 2 2 39 SER HB2  H -12.850  -9.671  -5.979 1.00 . B B . 39 SER HB2  1 1 
       29 52865 2 2 39 SER HB3  H -12.901 -11.379  -5.552 1.00 . B B . 39 SER HB3  1 1 
       29 52866 2 2 39 SER HG   H -14.140  -9.224  -4.400 1.00 . B B . 39 SER HG   1 1 
       29 52867 2 2 39 SER N    N -11.268  -8.967  -3.853 1.00 . B B . 39 SER N    1 1 
       29 52868 2 2 39 SER O    O  -9.676 -11.457  -5.672 1.00 . B B . 39 SER O    1 1 
       29 52869 2 2 39 SER OG   O -13.775 -10.090  -4.202 1.00 . B B . 39 SER OG   1 1 
       29 52870 2 2 40 GLN C    C  -7.870  -8.524  -6.932 1.00 . B B . 40 GLN C    1 1 
       29 52871 2 2 40 GLN CA   C  -9.077  -9.337  -7.366 1.00 . B B . 40 GLN CA   1 1 
       29 52872 2 2 40 GLN CB   C  -9.622  -8.806  -8.711 1.00 . B B . 40 GLN CB   1 1 
       29 52873 2 2 40 GLN CD   C -11.664  -7.360  -8.375 1.00 . B B . 40 GLN CD   1 1 
       29 52874 2 2 40 GLN CG   C -11.163  -8.760  -8.736 1.00 . B B . 40 GLN CG   1 1 
       29 52875 2 2 40 GLN H    H -10.622  -8.524  -6.194 1.00 . B B . 40 GLN H    1 1 
       29 52876 2 2 40 GLN HA   H  -8.764 -10.345  -7.506 1.00 . B B . 40 GLN HA   1 1 
       29 52877 2 2 40 GLN HB2  H  -9.224  -7.819  -8.894 1.00 . B B . 40 GLN HB2  1 1 
       29 52878 2 2 40 GLN HB3  H  -9.277  -9.451  -9.493 1.00 . B B . 40 GLN HB3  1 1 
       29 52879 2 2 40 GLN HE21 H -10.038  -6.868  -7.345 1.00 . B B . 40 GLN HE21 1 1 
       29 52880 2 2 40 GLN HE22 H -11.238  -5.671  -7.421 1.00 . B B . 40 GLN HE22 1 1 
       29 52881 2 2 40 GLN HG2  H -11.504  -9.009  -9.731 1.00 . B B . 40 GLN HG2  1 1 
       29 52882 2 2 40 GLN HG3  H -11.565  -9.477  -8.038 1.00 . B B . 40 GLN HG3  1 1 
       29 52883 2 2 40 GLN N    N -10.091  -9.331  -6.331 1.00 . B B . 40 GLN N    1 1 
       29 52884 2 2 40 GLN NE2  N -10.918  -6.567  -7.654 1.00 . B B . 40 GLN NE2  1 1 
       29 52885 2 2 40 GLN O    O  -7.145  -7.999  -7.773 1.00 . B B . 40 GLN O    1 1 
       29 52886 2 2 40 GLN OE1  O -12.769  -6.981  -8.759 1.00 . B B . 40 GLN OE1  1 1 
       29 52887 2 2 41 SER C    C  -5.229  -8.225  -5.743 1.00 . B B . 41 SER C    1 1 
       29 52888 2 2 41 SER CA   C  -6.496  -7.682  -5.123 1.00 . B B . 41 SER CA   1 1 
       29 52889 2 2 41 SER CB   C  -6.420  -7.796  -3.594 1.00 . B B . 41 SER CB   1 1 
       29 52890 2 2 41 SER H    H  -8.228  -8.876  -4.973 1.00 . B B . 41 SER H    1 1 
       29 52891 2 2 41 SER HA   H  -6.614  -6.657  -5.422 1.00 . B B . 41 SER HA   1 1 
       29 52892 2 2 41 SER HB2  H  -7.303  -7.367  -3.156 1.00 . B B . 41 SER HB2  1 1 
       29 52893 2 2 41 SER HB3  H  -6.358  -8.844  -3.318 1.00 . B B . 41 SER HB3  1 1 
       29 52894 2 2 41 SER HG   H  -4.685  -6.946  -3.848 1.00 . B B . 41 SER HG   1 1 
       29 52895 2 2 41 SER N    N  -7.637  -8.431  -5.617 1.00 . B B . 41 SER N    1 1 
       29 52896 2 2 41 SER O    O  -4.290  -7.488  -6.022 1.00 . B B . 41 SER O    1 1 
       29 52897 2 2 41 SER OG   O  -5.278  -7.101  -3.109 1.00 . B B . 41 SER OG   1 1 
       29 52898 2 2 42 ALA C    C  -4.059  -9.914  -8.068 1.00 . B B . 42 ALA C    1 1 
       29 52899 2 2 42 ALA CA   C  -4.157 -10.244  -6.579 1.00 . B B . 42 ALA CA   1 1 
       29 52900 2 2 42 ALA CB   C  -4.406 -11.741  -6.415 1.00 . B B . 42 ALA CB   1 1 
       29 52901 2 2 42 ALA H    H  -6.060 -10.009  -5.725 1.00 . B B . 42 ALA H    1 1 
       29 52902 2 2 42 ALA HA   H  -3.233  -9.986  -6.086 1.00 . B B . 42 ALA HA   1 1 
       29 52903 2 2 42 ALA HB1  H  -5.190 -12.047  -7.096 1.00 . B B . 42 ALA HB1  1 1 
       29 52904 2 2 42 ALA HB2  H  -4.711 -11.944  -5.399 1.00 . B B . 42 ALA HB2  1 1 
       29 52905 2 2 42 ALA HB3  H  -3.500 -12.286  -6.637 1.00 . B B . 42 ALA HB3  1 1 
       29 52906 2 2 42 ALA N    N  -5.254  -9.521  -5.966 1.00 . B B . 42 ALA N    1 1 
       29 52907 2 2 42 ALA O    O  -2.988 -10.015  -8.659 1.00 . B B . 42 ALA O    1 1 
       29 52908 2 2 43 ASN C    C  -4.625  -7.933 -10.432 1.00 . B B . 43 ASN C    1 1 
       29 52909 2 2 43 ASN CA   C  -5.301  -9.241 -10.082 1.00 . B B . 43 ASN CA   1 1 
       29 52910 2 2 43 ASN CB   C  -6.758  -9.133 -10.451 1.00 . B B . 43 ASN CB   1 1 
       29 52911 2 2 43 ASN CG   C  -6.941  -9.273 -11.960 1.00 . B B . 43 ASN CG   1 1 
       29 52912 2 2 43 ASN H    H  -6.016  -9.512  -8.123 1.00 . B B . 43 ASN H    1 1 
       29 52913 2 2 43 ASN HA   H  -4.867 -10.036 -10.648 1.00 . B B . 43 ASN HA   1 1 
       29 52914 2 2 43 ASN HB2  H  -7.296  -9.914  -9.943 1.00 . B B . 43 ASN HB2  1 1 
       29 52915 2 2 43 ASN HB3  H  -7.120  -8.168 -10.130 1.00 . B B . 43 ASN HB3  1 1 
       29 52916 2 2 43 ASN HD21 H  -6.134  -7.507 -12.369 1.00 . B B . 43 ASN HD21 1 1 
       29 52917 2 2 43 ASN HD22 H  -6.659  -8.395 -13.717 1.00 . B B . 43 ASN HD22 1 1 
       29 52918 2 2 43 ASN N    N  -5.205  -9.555  -8.659 1.00 . B B . 43 ASN N    1 1 
       29 52919 2 2 43 ASN ND2  N  -6.545  -8.312 -12.748 1.00 . B B . 43 ASN ND2  1 1 
       29 52920 2 2 43 ASN O    O  -3.779  -7.882 -11.318 1.00 . B B . 43 ASN O    1 1 
       29 52921 2 2 43 ASN OD1  O  -7.447 -10.290 -12.433 1.00 . B B . 43 ASN OD1  1 1 
       29 52922 2 2 44 LEU C    C  -3.007  -5.607  -9.386 1.00 . B B . 44 LEU C    1 1 
       29 52923 2 2 44 LEU CA   C  -4.405  -5.592  -9.986 1.00 . B B . 44 LEU CA   1 1 
       29 52924 2 2 44 LEU CB   C  -5.320  -4.412  -9.586 1.00 . B B . 44 LEU CB   1 1 
       29 52925 2 2 44 LEU CD1  C  -6.444  -5.301  -7.537 1.00 . B B . 44 LEU CD1  1 1 
       29 52926 2 2 44 LEU CD2  C  -4.228  -4.172  -7.334 1.00 . B B . 44 LEU CD2  1 1 
       29 52927 2 2 44 LEU CG   C  -5.532  -4.225  -8.092 1.00 . B B . 44 LEU CG   1 1 
       29 52928 2 2 44 LEU H    H  -5.670  -6.955  -9.045 1.00 . B B . 44 LEU H    1 1 
       29 52929 2 2 44 LEU HA   H  -4.276  -5.540 -11.048 1.00 . B B . 44 LEU HA   1 1 
       29 52930 2 2 44 LEU HB2  H  -4.913  -3.506  -9.983 1.00 . B B . 44 LEU HB2  1 1 
       29 52931 2 2 44 LEU HB3  H  -6.287  -4.578 -10.036 1.00 . B B . 44 LEU HB3  1 1 
       29 52932 2 2 44 LEU HD11 H  -7.089  -5.676  -8.318 1.00 . B B . 44 LEU HD11 1 1 
       29 52933 2 2 44 LEU HD12 H  -7.055  -4.867  -6.748 1.00 . B B . 44 LEU HD12 1 1 
       29 52934 2 2 44 LEU HD13 H  -5.845  -6.109  -7.148 1.00 . B B . 44 LEU HD13 1 1 
       29 52935 2 2 44 LEU HD21 H  -3.449  -3.815  -7.985 1.00 . B B . 44 LEU HD21 1 1 
       29 52936 2 2 44 LEU HD22 H  -3.988  -5.152  -6.963 1.00 . B B . 44 LEU HD22 1 1 
       29 52937 2 2 44 LEU HD23 H  -4.341  -3.489  -6.514 1.00 . B B . 44 LEU HD23 1 1 
       29 52938 2 2 44 LEU HG   H  -6.016  -3.298  -7.958 1.00 . B B . 44 LEU HG   1 1 
       29 52939 2 2 44 LEU N    N  -5.003  -6.869  -9.733 1.00 . B B . 44 LEU N    1 1 
       29 52940 2 2 44 LEU O    O  -2.092  -4.962  -9.881 1.00 . B B . 44 LEU O    1 1 
       29 52941 2 2 45 LEU C    C  -0.709  -7.285  -8.910 1.00 . B B . 45 LEU C    1 1 
       29 52942 2 2 45 LEU CA   C  -1.517  -6.657  -7.795 1.00 . B B . 45 LEU CA   1 1 
       29 52943 2 2 45 LEU CB   C  -1.589  -7.623  -6.603 1.00 . B B . 45 LEU CB   1 1 
       29 52944 2 2 45 LEU CD1  C   0.863  -7.367  -6.159 1.00 . B B . 45 LEU CD1  1 1 
       29 52945 2 2 45 LEU CD2  C  -0.367  -9.358  -5.253 1.00 . B B . 45 LEU CD2  1 1 
       29 52946 2 2 45 LEU CG   C  -0.257  -8.370  -6.423 1.00 . B B . 45 LEU CG   1 1 
       29 52947 2 2 45 LEU H    H  -3.576  -6.995  -8.056 1.00 . B B . 45 LEU H    1 1 
       29 52948 2 2 45 LEU HA   H  -1.084  -5.717  -7.496 1.00 . B B . 45 LEU HA   1 1 
       29 52949 2 2 45 LEU HB2  H  -1.813  -7.067  -5.708 1.00 . B B . 45 LEU HB2  1 1 
       29 52950 2 2 45 LEU HB3  H  -2.368  -8.339  -6.783 1.00 . B B . 45 LEU HB3  1 1 
       29 52951 2 2 45 LEU HD11 H   1.808  -7.883  -6.155 1.00 . B B . 45 LEU HD11 1 1 
       29 52952 2 2 45 LEU HD12 H   0.699  -6.897  -5.204 1.00 . B B . 45 LEU HD12 1 1 
       29 52953 2 2 45 LEU HD13 H   0.869  -6.613  -6.933 1.00 . B B . 45 LEU HD13 1 1 
       29 52954 2 2 45 LEU HD21 H  -1.324  -9.245  -4.769 1.00 . B B . 45 LEU HD21 1 1 
       29 52955 2 2 45 LEU HD22 H   0.419  -9.170  -4.540 1.00 . B B . 45 LEU HD22 1 1 
       29 52956 2 2 45 LEU HD23 H  -0.274 -10.365  -5.631 1.00 . B B . 45 LEU HD23 1 1 
       29 52957 2 2 45 LEU HG   H  -0.032  -8.920  -7.324 1.00 . B B . 45 LEU HG   1 1 
       29 52958 2 2 45 LEU N    N  -2.831  -6.449  -8.365 1.00 . B B . 45 LEU N    1 1 
       29 52959 2 2 45 LEU O    O   0.469  -7.001  -9.105 1.00 . B B . 45 LEU O    1 1 
       29 52960 2 2 46 ALA C    C  -0.442  -7.705 -11.807 1.00 . B B . 46 ALA C    1 1 
       29 52961 2 2 46 ALA CA   C  -0.821  -8.783 -10.809 1.00 . B B . 46 ALA CA   1 1 
       29 52962 2 2 46 ALA CB   C  -1.821  -9.767 -11.441 1.00 . B B . 46 ALA CB   1 1 
       29 52963 2 2 46 ALA H    H  -2.366  -8.257  -9.458 1.00 . B B . 46 ALA H    1 1 
       29 52964 2 2 46 ALA HA   H   0.066  -9.314 -10.491 1.00 . B B . 46 ALA HA   1 1 
       29 52965 2 2 46 ALA HB1  H  -2.048  -9.453 -12.448 1.00 . B B . 46 ALA HB1  1 1 
       29 52966 2 2 46 ALA HB2  H  -2.735  -9.784 -10.861 1.00 . B B . 46 ALA HB2  1 1 
       29 52967 2 2 46 ALA HB3  H  -1.391 -10.756 -11.460 1.00 . B B . 46 ALA HB3  1 1 
       29 52968 2 2 46 ALA N    N  -1.411  -8.121  -9.666 1.00 . B B . 46 ALA N    1 1 
       29 52969 2 2 46 ALA O    O   0.664  -7.690 -12.339 1.00 . B B . 46 ALA O    1 1 
       29 52970 2 2 47 GLU C    C   0.048  -4.839 -12.376 1.00 . B B . 47 GLU C    1 1 
       29 52971 2 2 47 GLU CA   C  -1.155  -5.629 -12.867 1.00 . B B . 47 GLU CA   1 1 
       29 52972 2 2 47 GLU CB   C  -2.372  -4.687 -12.858 1.00 . B B . 47 GLU CB   1 1 
       29 52973 2 2 47 GLU CD   C  -3.339  -5.783 -14.912 1.00 . B B . 47 GLU CD   1 1 
       29 52974 2 2 47 GLU CG   C  -3.605  -5.341 -13.472 1.00 . B B . 47 GLU CG   1 1 
       29 52975 2 2 47 GLU H    H  -2.210  -6.823 -11.497 1.00 . B B . 47 GLU H    1 1 
       29 52976 2 2 47 GLU HA   H  -0.978  -5.975 -13.867 1.00 . B B . 47 GLU HA   1 1 
       29 52977 2 2 47 GLU HB2  H  -2.608  -4.415 -11.844 1.00 . B B . 47 GLU HB2  1 1 
       29 52978 2 2 47 GLU HB3  H  -2.127  -3.798 -13.416 1.00 . B B . 47 GLU HB3  1 1 
       29 52979 2 2 47 GLU HG2  H  -3.881  -6.194 -12.878 1.00 . B B . 47 GLU HG2  1 1 
       29 52980 2 2 47 GLU HG3  H  -4.414  -4.622 -13.453 1.00 . B B . 47 GLU HG3  1 1 
       29 52981 2 2 47 GLU N    N  -1.372  -6.764 -11.992 1.00 . B B . 47 GLU N    1 1 
       29 52982 2 2 47 GLU O    O   0.778  -4.252 -13.167 1.00 . B B . 47 GLU O    1 1 
       29 52983 2 2 47 GLU OE1  O  -2.945  -4.947 -15.710 1.00 . B B . 47 GLU OE1  1 1 
       29 52984 2 2 47 GLU OE2  O  -3.534  -6.953 -15.196 1.00 . B B . 47 GLU OE2  1 1 
       29 52985 2 2 48 ALA C    C   2.623  -4.769 -10.641 1.00 . B B . 48 ALA C    1 1 
       29 52986 2 2 48 ALA CA   C   1.302  -4.087 -10.428 1.00 . B B . 48 ALA CA   1 1 
       29 52987 2 2 48 ALA CB   C   1.037  -4.067  -8.941 1.00 . B B . 48 ALA CB   1 1 
       29 52988 2 2 48 ALA H    H  -0.410  -5.302 -10.477 1.00 . B B . 48 ALA H    1 1 
       29 52989 2 2 48 ALA HA   H   1.340  -3.081 -10.802 1.00 . B B . 48 ALA HA   1 1 
       29 52990 2 2 48 ALA HB1  H   1.815  -4.628  -8.436 1.00 . B B . 48 ALA HB1  1 1 
       29 52991 2 2 48 ALA HB2  H   0.079  -4.530  -8.743 1.00 . B B . 48 ALA HB2  1 1 
       29 52992 2 2 48 ALA HB3  H   1.034  -3.056  -8.594 1.00 . B B . 48 ALA HB3  1 1 
       29 52993 2 2 48 ALA N    N   0.220  -4.818 -11.052 1.00 . B B . 48 ALA N    1 1 
       29 52994 2 2 48 ALA O    O   3.585  -4.159 -11.075 1.00 . B B . 48 ALA O    1 1 
       29 52995 2 2 49 LYS C    C   4.240  -6.750 -12.016 1.00 . B B . 49 LYS C    1 1 
       29 52996 2 2 49 LYS CA   C   3.848  -6.830 -10.545 1.00 . B B . 49 LYS CA   1 1 
       29 52997 2 2 49 LYS CB   C   3.582  -8.259 -10.081 1.00 . B B . 49 LYS CB   1 1 
       29 52998 2 2 49 LYS CD   C   3.498  -9.796  -8.111 1.00 . B B . 49 LYS CD   1 1 
       29 52999 2 2 49 LYS CE   C   2.126 -10.387  -8.466 1.00 . B B . 49 LYS CE   1 1 
       29 53000 2 2 49 LYS CG   C   3.574  -8.327  -8.552 1.00 . B B . 49 LYS CG   1 1 
       29 53001 2 2 49 LYS H    H   1.829  -6.477 -10.024 1.00 . B B . 49 LYS H    1 1 
       29 53002 2 2 49 LYS HA   H   4.641  -6.407  -9.952 1.00 . B B . 49 LYS HA   1 1 
       29 53003 2 2 49 LYS HB2  H   2.614  -8.560 -10.437 1.00 . B B . 49 LYS HB2  1 1 
       29 53004 2 2 49 LYS HB3  H   4.340  -8.916 -10.461 1.00 . B B . 49 LYS HB3  1 1 
       29 53005 2 2 49 LYS HD2  H   4.271 -10.361  -8.612 1.00 . B B . 49 LYS HD2  1 1 
       29 53006 2 2 49 LYS HD3  H   3.649  -9.856  -7.049 1.00 . B B . 49 LYS HD3  1 1 
       29 53007 2 2 49 LYS HE2  H   1.438  -9.591  -8.711 1.00 . B B . 49 LYS HE2  1 1 
       29 53008 2 2 49 LYS HE3  H   2.227 -11.045  -9.317 1.00 . B B . 49 LYS HE3  1 1 
       29 53009 2 2 49 LYS HG2  H   4.482  -7.881  -8.168 1.00 . B B . 49 LYS HG2  1 1 
       29 53010 2 2 49 LYS HG3  H   2.720  -7.790  -8.171 1.00 . B B . 49 LYS HG3  1 1 
       29 53011 2 2 49 LYS HZ1  H   0.574 -11.295  -7.417 1.00 . B B . 49 LYS HZ1  1 1 
       29 53012 2 2 49 LYS HZ2  H   1.783 -10.629  -6.427 1.00 . B B . 49 LYS HZ2  1 1 
       29 53013 2 2 49 LYS HZ3  H   2.068 -12.082  -7.259 1.00 . B B . 49 LYS HZ3  1 1 
       29 53014 2 2 49 LYS N    N   2.646  -6.049 -10.358 1.00 . B B . 49 LYS N    1 1 
       29 53015 2 2 49 LYS NZ   N   1.598 -11.157  -7.306 1.00 . B B . 49 LYS NZ   1 1 
       29 53016 2 2 49 LYS O    O   5.412  -6.628 -12.354 1.00 . B B . 49 LYS O    1 1 
       29 53017 2 2 50 LYS C    C   3.828  -5.186 -14.662 1.00 . B B . 50 LYS C    1 1 
       29 53018 2 2 50 LYS CA   C   3.388  -6.597 -14.310 1.00 . B B . 50 LYS CA   1 1 
       29 53019 2 2 50 LYS CB   C   2.084  -6.900 -15.039 1.00 . B B . 50 LYS CB   1 1 
       29 53020 2 2 50 LYS CD   C   0.745  -8.757 -16.099 1.00 . B B . 50 LYS CD   1 1 
       29 53021 2 2 50 LYS CE   C  -0.602  -8.164 -15.661 1.00 . B B . 50 LYS CE   1 1 
       29 53022 2 2 50 LYS CG   C   1.842  -8.419 -15.078 1.00 . B B . 50 LYS CG   1 1 
       29 53023 2 2 50 LYS H    H   2.315  -6.786 -12.508 1.00 . B B . 50 LYS H    1 1 
       29 53024 2 2 50 LYS HA   H   4.139  -7.285 -14.644 1.00 . B B . 50 LYS HA   1 1 
       29 53025 2 2 50 LYS HB2  H   1.272  -6.410 -14.519 1.00 . B B . 50 LYS HB2  1 1 
       29 53026 2 2 50 LYS HB3  H   2.147  -6.518 -16.045 1.00 . B B . 50 LYS HB3  1 1 
       29 53027 2 2 50 LYS HD2  H   1.018  -8.353 -17.064 1.00 . B B . 50 LYS HD2  1 1 
       29 53028 2 2 50 LYS HD3  H   0.651  -9.830 -16.177 1.00 . B B . 50 LYS HD3  1 1 
       29 53029 2 2 50 LYS HE2  H  -1.403  -8.816 -15.981 1.00 . B B . 50 LYS HE2  1 1 
       29 53030 2 2 50 LYS HE3  H  -0.626  -8.070 -14.585 1.00 . B B . 50 LYS HE3  1 1 
       29 53031 2 2 50 LYS HG2  H   2.757  -8.919 -15.363 1.00 . B B . 50 LYS HG2  1 1 
       29 53032 2 2 50 LYS HG3  H   1.542  -8.766 -14.103 1.00 . B B . 50 LYS HG3  1 1 
       29 53033 2 2 50 LYS HZ1  H  -0.307  -6.803 -17.210 1.00 . B B . 50 LYS HZ1  1 1 
       29 53034 2 2 50 LYS HZ2  H  -0.361  -6.094 -15.667 1.00 . B B . 50 LYS HZ2  1 1 
       29 53035 2 2 50 LYS HZ3  H  -1.792  -6.627 -16.410 1.00 . B B . 50 LYS HZ3  1 1 
       29 53036 2 2 50 LYS N    N   3.215  -6.742 -12.869 1.00 . B B . 50 LYS N    1 1 
       29 53037 2 2 50 LYS NZ   N  -0.778  -6.821 -16.284 1.00 . B B . 50 LYS NZ   1 1 
       29 53038 2 2 50 LYS O    O   4.640  -4.995 -15.559 1.00 . B B . 50 LYS O    1 1 
       29 53039 2 2 51 LEU C    C   5.072  -2.585 -13.805 1.00 . B B . 51 LEU C    1 1 
       29 53040 2 2 51 LEU CA   C   3.647  -2.805 -14.221 1.00 . B B . 51 LEU CA   1 1 
       29 53041 2 2 51 LEU CB   C   2.728  -1.844 -13.460 1.00 . B B . 51 LEU CB   1 1 
       29 53042 2 2 51 LEU CD1  C   2.630  -0.205 -15.343 1.00 . B B . 51 LEU CD1  1 1 
       29 53043 2 2 51 LEU CD2  C   1.042  -2.178 -15.299 1.00 . B B . 51 LEU CD2  1 1 
       29 53044 2 2 51 LEU CG   C   1.799  -1.138 -14.445 1.00 . B B . 51 LEU CG   1 1 
       29 53045 2 2 51 LEU H    H   2.631  -4.402 -13.255 1.00 . B B . 51 LEU H    1 1 
       29 53046 2 2 51 LEU HA   H   3.565  -2.618 -15.279 1.00 . B B . 51 LEU HA   1 1 
       29 53047 2 2 51 LEU HB2  H   2.143  -2.392 -12.740 1.00 . B B . 51 LEU HB2  1 1 
       29 53048 2 2 51 LEU HB3  H   3.323  -1.105 -12.950 1.00 . B B . 51 LEU HB3  1 1 
       29 53049 2 2 51 LEU HD11 H   2.260  -0.248 -16.355 1.00 . B B . 51 LEU HD11 1 1 
       29 53050 2 2 51 LEU HD12 H   3.672  -0.513 -15.328 1.00 . B B . 51 LEU HD12 1 1 
       29 53051 2 2 51 LEU HD13 H   2.548   0.809 -14.969 1.00 . B B . 51 LEU HD13 1 1 
       29 53052 2 2 51 LEU HD21 H   0.049  -2.314 -14.895 1.00 . B B . 51 LEU HD21 1 1 
       29 53053 2 2 51 LEU HD22 H   1.566  -3.127 -15.281 1.00 . B B . 51 LEU HD22 1 1 
       29 53054 2 2 51 LEU HD23 H   0.972  -1.830 -16.317 1.00 . B B . 51 LEU HD23 1 1 
       29 53055 2 2 51 LEU HG   H   1.092  -0.547 -13.889 1.00 . B B . 51 LEU HG   1 1 
       29 53056 2 2 51 LEU N    N   3.283  -4.195 -13.958 1.00 . B B . 51 LEU N    1 1 
       29 53057 2 2 51 LEU O    O   5.851  -1.942 -14.504 1.00 . B B . 51 LEU O    1 1 
       29 53058 2 2 52 ASN C    C   7.647  -3.767 -13.210 1.00 . B B . 52 ASN C    1 1 
       29 53059 2 2 52 ASN CA   C   6.764  -3.113 -12.179 1.00 . B B . 52 ASN CA   1 1 
       29 53060 2 2 52 ASN CB   C   6.868  -3.841 -10.844 1.00 . B B . 52 ASN CB   1 1 
       29 53061 2 2 52 ASN CG   C   8.329  -3.991 -10.432 1.00 . B B . 52 ASN CG   1 1 
       29 53062 2 2 52 ASN H    H   4.733  -3.710 -12.206 1.00 . B B . 52 ASN H    1 1 
       29 53063 2 2 52 ASN HA   H   7.052  -2.080 -12.057 1.00 . B B . 52 ASN HA   1 1 
       29 53064 2 2 52 ASN HB2  H   6.341  -3.277 -10.099 1.00 . B B . 52 ASN HB2  1 1 
       29 53065 2 2 52 ASN HB3  H   6.420  -4.818 -10.934 1.00 . B B . 52 ASN HB3  1 1 
       29 53066 2 2 52 ASN HD21 H   8.621  -5.535 -11.626 1.00 . B B . 52 ASN HD21 1 1 
       29 53067 2 2 52 ASN HD22 H   9.972  -5.051 -10.721 1.00 . B B . 52 ASN HD22 1 1 
       29 53068 2 2 52 ASN N    N   5.409  -3.179 -12.680 1.00 . B B . 52 ASN N    1 1 
       29 53069 2 2 52 ASN ND2  N   9.034  -4.937 -10.969 1.00 . B B . 52 ASN ND2  1 1 
       29 53070 2 2 52 ASN O    O   8.733  -3.285 -13.524 1.00 . B B . 52 ASN O    1 1 
       29 53071 2 2 52 ASN OD1  O   8.839  -3.229  -9.613 1.00 . B B . 52 ASN OD1  1 1 
       29 53072 2 2 53 ASP C    C   7.891  -4.703 -16.061 1.00 . B B . 53 ASP C    1 1 
       29 53073 2 2 53 ASP CA   C   7.818  -5.581 -14.814 1.00 . B B . 53 ASP CA   1 1 
       29 53074 2 2 53 ASP CB   C   7.090  -6.898 -15.135 1.00 . B B . 53 ASP CB   1 1 
       29 53075 2 2 53 ASP CG   C   7.190  -7.897 -13.972 1.00 . B B . 53 ASP CG   1 1 
       29 53076 2 2 53 ASP H    H   6.217  -5.150 -13.474 1.00 . B B . 53 ASP H    1 1 
       29 53077 2 2 53 ASP HA   H   8.817  -5.799 -14.480 1.00 . B B . 53 ASP HA   1 1 
       29 53078 2 2 53 ASP HB2  H   6.049  -6.688 -15.327 1.00 . B B . 53 ASP HB2  1 1 
       29 53079 2 2 53 ASP HB3  H   7.528  -7.338 -16.018 1.00 . B B . 53 ASP HB3  1 1 
       29 53080 2 2 53 ASP N    N   7.121  -4.856 -13.763 1.00 . B B . 53 ASP N    1 1 
       29 53081 2 2 53 ASP O    O   8.877  -4.723 -16.799 1.00 . B B . 53 ASP O    1 1 
       29 53082 2 2 53 ASP OD1  O   8.045  -7.725 -13.113 1.00 . B B . 53 ASP OD1  1 1 
       29 53083 2 2 53 ASP OD2  O   6.396  -8.823 -13.955 1.00 . B B . 53 ASP OD2  1 1 
       29 53084 2 2 54 ALA C    C   7.760  -1.910 -17.296 1.00 . B B . 54 ALA C    1 1 
       29 53085 2 2 54 ALA CA   C   6.726  -3.027 -17.408 1.00 . B B . 54 ALA CA   1 1 
       29 53086 2 2 54 ALA CB   C   5.317  -2.433 -17.458 1.00 . B B . 54 ALA CB   1 1 
       29 53087 2 2 54 ALA H    H   6.080  -3.968 -15.634 1.00 . B B . 54 ALA H    1 1 
       29 53088 2 2 54 ALA HA   H   6.895  -3.579 -18.313 1.00 . B B . 54 ALA HA   1 1 
       29 53089 2 2 54 ALA HB1  H   5.260  -1.581 -16.798 1.00 . B B . 54 ALA HB1  1 1 
       29 53090 2 2 54 ALA HB2  H   4.604  -3.182 -17.142 1.00 . B B . 54 ALA HB2  1 1 
       29 53091 2 2 54 ALA HB3  H   5.092  -2.125 -18.467 1.00 . B B . 54 ALA HB3  1 1 
       29 53092 2 2 54 ALA N    N   6.823  -3.930 -16.271 1.00 . B B . 54 ALA N    1 1 
       29 53093 2 2 54 ALA O    O   8.359  -1.503 -18.293 1.00 . B B . 54 ALA O    1 1 
       29 53094 2 2 55 GLN C    C  10.296  -0.925 -15.440 1.00 . B B . 55 GLN C    1 1 
       29 53095 2 2 55 GLN CA   C   8.925  -0.360 -15.809 1.00 . B B . 55 GLN CA   1 1 
       29 53096 2 2 55 GLN CB   C   8.409   0.496 -14.669 1.00 . B B . 55 GLN CB   1 1 
       29 53097 2 2 55 GLN CD   C   6.243   1.409 -13.857 1.00 . B B . 55 GLN CD   1 1 
       29 53098 2 2 55 GLN CG   C   7.116   1.199 -15.083 1.00 . B B . 55 GLN CG   1 1 
       29 53099 2 2 55 GLN H    H   7.449  -1.794 -15.311 1.00 . B B . 55 GLN H    1 1 
       29 53100 2 2 55 GLN HA   H   9.019   0.256 -16.677 1.00 . B B . 55 GLN HA   1 1 
       29 53101 2 2 55 GLN HB2  H   8.215  -0.137 -13.835 1.00 . B B . 55 GLN HB2  1 1 
       29 53102 2 2 55 GLN HB3  H   9.149   1.231 -14.403 1.00 . B B . 55 GLN HB3  1 1 
       29 53103 2 2 55 GLN HE21 H   6.186  -0.524 -13.416 1.00 . B B . 55 GLN HE21 1 1 
       29 53104 2 2 55 GLN HE22 H   5.323   0.485 -12.365 1.00 . B B . 55 GLN HE22 1 1 
       29 53105 2 2 55 GLN HG2  H   7.350   2.153 -15.530 1.00 . B B . 55 GLN HG2  1 1 
       29 53106 2 2 55 GLN HG3  H   6.585   0.587 -15.796 1.00 . B B . 55 GLN HG3  1 1 
       29 53107 2 2 55 GLN N    N   7.964  -1.426 -16.068 1.00 . B B . 55 GLN N    1 1 
       29 53108 2 2 55 GLN NE2  N   5.889   0.372 -13.151 1.00 . B B . 55 GLN NE2  1 1 
       29 53109 2 2 55 GLN O    O  11.252  -0.171 -15.244 1.00 . B B . 55 GLN O    1 1 
       29 53110 2 2 55 GLN OE1  O   5.884   2.538 -13.529 1.00 . B B . 55 GLN OE1  1 1 
       29 53111 2 2 56 ALA C    C  12.680  -2.745 -16.085 1.00 . B B . 56 ALA C    1 1 
       29 53112 2 2 56 ALA CA   C  11.645  -2.909 -14.984 1.00 . B B . 56 ALA CA   1 1 
       29 53113 2 2 56 ALA CB   C  11.425  -4.400 -14.729 1.00 . B B . 56 ALA CB   1 1 
       29 53114 2 2 56 ALA H    H   9.585  -2.799 -15.502 1.00 . B B . 56 ALA H    1 1 
       29 53115 2 2 56 ALA HA   H  12.034  -2.452 -14.087 1.00 . B B . 56 ALA HA   1 1 
       29 53116 2 2 56 ALA HB1  H  12.376  -4.867 -14.511 1.00 . B B . 56 ALA HB1  1 1 
       29 53117 2 2 56 ALA HB2  H  10.997  -4.855 -15.606 1.00 . B B . 56 ALA HB2  1 1 
       29 53118 2 2 56 ALA HB3  H  10.761  -4.531 -13.891 1.00 . B B . 56 ALA HB3  1 1 
       29 53119 2 2 56 ALA N    N  10.384  -2.253 -15.341 1.00 . B B . 56 ALA N    1 1 
       29 53120 2 2 56 ALA O    O  12.349  -2.381 -17.215 1.00 . B B . 56 ALA O    1 1 
       29 53121 2 2 57 PRO C    C  15.161  -4.113 -17.625 1.00 . B B . 57 PRO C    1 1 
       29 53122 2 2 57 PRO CA   C  15.043  -2.880 -16.729 1.00 . B B . 57 PRO CA   1 1 
       29 53123 2 2 57 PRO CB   C  16.283  -2.718 -15.830 1.00 . B B . 57 PRO CB   1 1 
       29 53124 2 2 57 PRO CD   C  14.435  -3.445 -14.466 1.00 . B B . 57 PRO CD   1 1 
       29 53125 2 2 57 PRO CG   C  15.797  -2.782 -14.415 1.00 . B B . 57 PRO CG   1 1 
       29 53126 2 2 57 PRO HA   H  14.914  -1.998 -17.328 1.00 . B B . 57 PRO HA   1 1 
       29 53127 2 2 57 PRO HB2  H  16.987  -3.514 -16.015 1.00 . B B . 57 PRO HB2  1 1 
       29 53128 2 2 57 PRO HB3  H  16.741  -1.762 -16.009 1.00 . B B . 57 PRO HB3  1 1 
       29 53129 2 2 57 PRO HD2  H  14.540  -4.522 -14.437 1.00 . B B . 57 PRO HD2  1 1 
       29 53130 2 2 57 PRO HD3  H  13.810  -3.091 -13.667 1.00 . B B . 57 PRO HD3  1 1 
       29 53131 2 2 57 PRO HG2  H  16.476  -3.372 -13.814 1.00 . B B . 57 PRO HG2  1 1 
       29 53132 2 2 57 PRO HG3  H  15.702  -1.789 -14.005 1.00 . B B . 57 PRO HG3  1 1 
       29 53133 2 2 57 PRO N    N  13.927  -3.003 -15.769 1.00 . B B . 57 PRO N    1 1 
       29 53134 2 2 57 PRO O    O  14.350  -5.038 -17.539 1.00 . B B . 57 PRO O    1 1 
       29 53135 2 2 58 LYS C    C  16.995  -6.427 -18.648 1.00 . B B . 58 LYS C    1 1 
       29 53136 2 2 58 LYS CA   C  16.421  -5.220 -19.394 1.00 . B B . 58 LYS CA   1 1 
       29 53137 2 2 58 LYS CB   C  17.389  -4.784 -20.490 1.00 . B B . 58 LYS CB   1 1 
       29 53138 2 2 58 LYS CD   C  15.554  -3.811 -21.924 1.00 . B B . 58 LYS CD   1 1 
       29 53139 2 2 58 LYS CE   C  15.166  -2.613 -22.797 1.00 . B B . 58 LYS CE   1 1 
       29 53140 2 2 58 LYS CG   C  16.878  -3.517 -21.200 1.00 . B B . 58 LYS CG   1 1 
       29 53141 2 2 58 LYS H    H  16.785  -3.346 -18.490 1.00 . B B . 58 LYS H    1 1 
       29 53142 2 2 58 LYS HA   H  15.498  -5.501 -19.853 1.00 . B B . 58 LYS HA   1 1 
       29 53143 2 2 58 LYS HB2  H  18.339  -4.582 -20.043 1.00 . B B . 58 LYS HB2  1 1 
       29 53144 2 2 58 LYS HB3  H  17.495  -5.579 -21.208 1.00 . B B . 58 LYS HB3  1 1 
       29 53145 2 2 58 LYS HD2  H  15.670  -4.687 -22.546 1.00 . B B . 58 LYS HD2  1 1 
       29 53146 2 2 58 LYS HD3  H  14.775  -3.988 -21.196 1.00 . B B . 58 LYS HD3  1 1 
       29 53147 2 2 58 LYS HE2  H  15.224  -1.706 -22.213 1.00 . B B . 58 LYS HE2  1 1 
       29 53148 2 2 58 LYS HE3  H  15.841  -2.545 -23.638 1.00 . B B . 58 LYS HE3  1 1 
       29 53149 2 2 58 LYS HG2  H  16.723  -2.734 -20.471 1.00 . B B . 58 LYS HG2  1 1 
       29 53150 2 2 58 LYS HG3  H  17.614  -3.193 -21.920 1.00 . B B . 58 LYS HG3  1 1 
       29 53151 2 2 58 LYS HZ1  H  13.121  -2.862 -22.485 1.00 . B B . 58 LYS HZ1  1 1 
       29 53152 2 2 58 LYS HZ2  H  13.716  -3.667 -23.858 1.00 . B B . 58 LYS HZ2  1 1 
       29 53153 2 2 58 LYS HZ3  H  13.504  -1.982 -23.883 1.00 . B B . 58 LYS HZ3  1 1 
       29 53154 2 2 58 LYS N    N  16.180  -4.110 -18.478 1.00 . B B . 58 LYS N    1 1 
       29 53155 2 2 58 LYS NZ   N  13.771  -2.795 -23.293 1.00 . B B . 58 LYS NZ   1 1 
       29 53156 2 2 58 LYS O    O  17.796  -6.222 -17.750 1.00 . B B . 58 LYS O    1 1 
       29 53157 2 2 58 LYS OXT  O  16.622  -7.539 -18.985 1.00 . B B . 58 LYS OXT  1 1 
       30 53158 1 1  1 VAL C    C  11.023 -10.385   3.142 1.00 . A A .  1 VAL C    1 1 
       30 53159 1 1  1 VAL CA   C  12.030  -9.255   2.909 1.00 . A A .  1 VAL CA   1 1 
       30 53160 1 1  1 VAL CB   C  13.474  -9.800   2.959 1.00 . A A .  1 VAL CB   1 1 
       30 53161 1 1  1 VAL CG1  C  14.458  -8.726   2.473 1.00 . A A .  1 VAL CG1  1 1 
       30 53162 1 1  1 VAL CG2  C  13.842 -10.212   4.392 1.00 . A A .  1 VAL CG2  1 1 
       30 53163 1 1  1 VAL H1   H  10.960  -7.690   3.774 1.00 . A A .  1 VAL H1   1 1 
       30 53164 1 1  1 VAL H2   H  12.646  -7.533   3.907 1.00 . A A .  1 VAL H2   1 1 
       30 53165 1 1  1 VAL H3   H  11.813  -8.641   4.890 1.00 . A A .  1 VAL H3   1 1 
       30 53166 1 1  1 VAL HA   H  11.850  -8.821   1.937 1.00 . A A .  1 VAL HA   1 1 
       30 53167 1 1  1 VAL HB   H  13.549 -10.662   2.310 1.00 . A A .  1 VAL HB   1 1 
       30 53168 1 1  1 VAL HG11 H  14.441  -7.883   3.150 1.00 . A A .  1 VAL HG11 1 1 
       30 53169 1 1  1 VAL HG12 H  14.176  -8.399   1.483 1.00 . A A .  1 VAL HG12 1 1 
       30 53170 1 1  1 VAL HG13 H  15.455  -9.143   2.441 1.00 . A A .  1 VAL HG13 1 1 
       30 53171 1 1  1 VAL HG21 H  13.754  -9.361   5.052 1.00 . A A .  1 VAL HG21 1 1 
       30 53172 1 1  1 VAL HG22 H  14.859 -10.577   4.410 1.00 . A A .  1 VAL HG22 1 1 
       30 53173 1 1  1 VAL HG23 H  13.177 -10.996   4.725 1.00 . A A .  1 VAL HG23 1 1 
       30 53174 1 1  1 VAL N    N  11.848  -8.200   3.949 1.00 . A A .  1 VAL N    1 1 
       30 53175 1 1  1 VAL O    O  10.513 -10.975   2.188 1.00 . A A .  1 VAL O    1 1 
       30 53176 1 1  2 ASP C    C   8.368 -11.356   4.387 1.00 . A A .  2 ASP C    1 1 
       30 53177 1 1  2 ASP CA   C   9.799 -11.735   4.780 1.00 . A A .  2 ASP CA   1 1 
       30 53178 1 1  2 ASP CB   C   9.873 -11.998   6.290 1.00 . A A .  2 ASP CB   1 1 
       30 53179 1 1  2 ASP CG   C   9.817 -10.681   7.065 1.00 . A A .  2 ASP CG   1 1 
       30 53180 1 1  2 ASP H    H  11.187 -10.165   5.126 1.00 . A A .  2 ASP H    1 1 
       30 53181 1 1  2 ASP HA   H  10.074 -12.641   4.259 1.00 . A A .  2 ASP HA   1 1 
       30 53182 1 1  2 ASP HB2  H   9.042 -12.623   6.585 1.00 . A A .  2 ASP HB2  1 1 
       30 53183 1 1  2 ASP HB3  H  10.798 -12.507   6.518 1.00 . A A .  2 ASP HB3  1 1 
       30 53184 1 1  2 ASP N    N  10.745 -10.675   4.414 1.00 . A A .  2 ASP N    1 1 
       30 53185 1 1  2 ASP O    O   8.057 -10.176   4.201 1.00 . A A .  2 ASP O    1 1 
       30 53186 1 1  2 ASP OD1  O  10.838 -10.017   7.147 1.00 . A A .  2 ASP OD1  1 1 
       30 53187 1 1  2 ASP OD2  O   8.754 -10.355   7.560 1.00 . A A .  2 ASP OD2  1 1 
       30 53188 1 1  3 ASN C    C   5.404 -11.231   4.875 1.00 . A A .  3 ASN C    1 1 
       30 53189 1 1  3 ASN CA   C   6.106 -12.143   3.872 1.00 . A A .  3 ASN CA   1 1 
       30 53190 1 1  3 ASN CB   C   5.347 -13.473   3.774 1.00 . A A .  3 ASN CB   1 1 
       30 53191 1 1  3 ASN CG   C   5.999 -14.386   2.736 1.00 . A A .  3 ASN CG   1 1 
       30 53192 1 1  3 ASN H    H   7.814 -13.288   4.409 1.00 . A A .  3 ASN H    1 1 
       30 53193 1 1  3 ASN HA   H   6.087 -11.666   2.903 1.00 . A A .  3 ASN HA   1 1 
       30 53194 1 1  3 ASN HB2  H   5.353 -13.963   4.737 1.00 . A A .  3 ASN HB2  1 1 
       30 53195 1 1  3 ASN HB3  H   4.322 -13.276   3.479 1.00 . A A .  3 ASN HB3  1 1 
       30 53196 1 1  3 ASN HD21 H   5.898 -16.003   3.882 1.00 . A A .  3 ASN HD21 1 1 
       30 53197 1 1  3 ASN HD22 H   6.597 -16.238   2.353 1.00 . A A .  3 ASN HD22 1 1 
       30 53198 1 1  3 ASN N    N   7.504 -12.371   4.254 1.00 . A A .  3 ASN N    1 1 
       30 53199 1 1  3 ASN ND2  N   6.179 -15.647   3.014 1.00 . A A .  3 ASN ND2  1 1 
       30 53200 1 1  3 ASN O    O   4.576 -10.407   4.489 1.00 . A A .  3 ASN O    1 1 
       30 53201 1 1  3 ASN OD1  O   6.353 -13.939   1.645 1.00 . A A .  3 ASN OD1  1 1 
       30 53202 1 1  4 LYS C    C   5.459  -9.073   6.918 1.00 . A A .  4 LYS C    1 1 
       30 53203 1 1  4 LYS CA   C   5.133 -10.539   7.196 1.00 . A A .  4 LYS CA   1 1 
       30 53204 1 1  4 LYS CB   C   5.638 -10.935   8.587 1.00 . A A .  4 LYS CB   1 1 
       30 53205 1 1  4 LYS CD   C   5.320 -10.541  11.043 1.00 . A A .  4 LYS CD   1 1 
       30 53206 1 1  4 LYS CE   C   4.389  -9.923  12.088 1.00 . A A .  4 LYS CE   1 1 
       30 53207 1 1  4 LYS CG   C   4.759 -10.266   9.648 1.00 . A A .  4 LYS CG   1 1 
       30 53208 1 1  4 LYS H    H   6.414 -12.044   6.416 1.00 . A A .  4 LYS H    1 1 
       30 53209 1 1  4 LYS HA   H   4.060 -10.670   7.169 1.00 . A A .  4 LYS HA   1 1 
       30 53210 1 1  4 LYS HB2  H   5.585 -12.009   8.697 1.00 . A A .  4 LYS HB2  1 1 
       30 53211 1 1  4 LYS HB3  H   6.657 -10.609   8.711 1.00 . A A .  4 LYS HB3  1 1 
       30 53212 1 1  4 LYS HD2  H   5.386 -11.607  11.203 1.00 . A A .  4 LYS HD2  1 1 
       30 53213 1 1  4 LYS HD3  H   6.302 -10.101  11.132 1.00 . A A .  4 LYS HD3  1 1 
       30 53214 1 1  4 LYS HE2  H   3.362 -10.081  11.789 1.00 . A A .  4 LYS HE2  1 1 
       30 53215 1 1  4 LYS HE3  H   4.562 -10.390  13.046 1.00 . A A .  4 LYS HE3  1 1 
       30 53216 1 1  4 LYS HG2  H   4.733  -9.201   9.474 1.00 . A A .  4 LYS HG2  1 1 
       30 53217 1 1  4 LYS HG3  H   3.757 -10.662   9.582 1.00 . A A .  4 LYS HG3  1 1 
       30 53218 1 1  4 LYS HZ1  H   5.617  -8.257  11.847 1.00 . A A .  4 LYS HZ1  1 1 
       30 53219 1 1  4 LYS HZ2  H   4.572  -8.160  13.183 1.00 . A A .  4 LYS HZ2  1 1 
       30 53220 1 1  4 LYS HZ3  H   3.968  -7.939  11.611 1.00 . A A .  4 LYS HZ3  1 1 
       30 53221 1 1  4 LYS N    N   5.743 -11.376   6.163 1.00 . A A .  4 LYS N    1 1 
       30 53222 1 1  4 LYS NZ   N   4.656  -8.460  12.190 1.00 . A A .  4 LYS NZ   1 1 
       30 53223 1 1  4 LYS O    O   4.597  -8.209   7.035 1.00 . A A .  4 LYS O    1 1 
       30 53224 1 1  5 PHE C    C   6.273  -6.895   5.101 1.00 . A A .  5 PHE C    1 1 
       30 53225 1 1  5 PHE CA   C   7.156  -7.466   6.190 1.00 . A A .  5 PHE CA   1 1 
       30 53226 1 1  5 PHE CB   C   8.588  -7.511   5.660 1.00 . A A .  5 PHE CB   1 1 
       30 53227 1 1  5 PHE CD1  C   9.949  -6.746   7.627 1.00 . A A .  5 PHE CD1  1 1 
       30 53228 1 1  5 PHE CD2  C   9.787  -5.286   5.690 1.00 . A A .  5 PHE CD2  1 1 
       30 53229 1 1  5 PHE CE1  C  10.775  -5.816   8.262 1.00 . A A .  5 PHE CE1  1 1 
       30 53230 1 1  5 PHE CE2  C  10.613  -4.356   6.333 1.00 . A A .  5 PHE CE2  1 1 
       30 53231 1 1  5 PHE CG   C   9.455  -6.485   6.344 1.00 . A A .  5 PHE CG   1 1 
       30 53232 1 1  5 PHE CZ   C  11.108  -4.623   7.615 1.00 . A A .  5 PHE CZ   1 1 
       30 53233 1 1  5 PHE H    H   7.336  -9.555   6.431 1.00 . A A .  5 PHE H    1 1 
       30 53234 1 1  5 PHE HA   H   7.111  -6.846   7.068 1.00 . A A .  5 PHE HA   1 1 
       30 53235 1 1  5 PHE HB2  H   8.996  -8.489   5.831 1.00 . A A .  5 PHE HB2  1 1 
       30 53236 1 1  5 PHE HB3  H   8.573  -7.312   4.603 1.00 . A A .  5 PHE HB3  1 1 
       30 53237 1 1  5 PHE HD1  H   9.692  -7.668   8.129 1.00 . A A .  5 PHE HD1  1 1 
       30 53238 1 1  5 PHE HD2  H   9.398  -5.071   4.691 1.00 . A A .  5 PHE HD2  1 1 
       30 53239 1 1  5 PHE HE1  H  11.156  -6.018   9.252 1.00 . A A .  5 PHE HE1  1 1 
       30 53240 1 1  5 PHE HE2  H  10.877  -3.436   5.837 1.00 . A A .  5 PHE HE2  1 1 
       30 53241 1 1  5 PHE HZ   H  11.746  -3.907   8.108 1.00 . A A .  5 PHE HZ   1 1 
       30 53242 1 1  5 PHE N    N   6.708  -8.817   6.521 1.00 . A A .  5 PHE N    1 1 
       30 53243 1 1  5 PHE O    O   5.806  -5.769   5.193 1.00 . A A .  5 PHE O    1 1 
       30 53244 1 1  6 ASN C    C   3.794  -7.086   3.432 1.00 . A A .  6 ASN C    1 1 
       30 53245 1 1  6 ASN CA   C   5.219  -7.302   2.949 1.00 . A A .  6 ASN CA   1 1 
       30 53246 1 1  6 ASN CB   C   5.249  -8.394   1.881 1.00 . A A .  6 ASN CB   1 1 
       30 53247 1 1  6 ASN CG   C   4.197  -8.144   0.811 1.00 . A A .  6 ASN CG   1 1 
       30 53248 1 1  6 ASN H    H   6.463  -8.594   4.063 1.00 . A A .  6 ASN H    1 1 
       30 53249 1 1  6 ASN HA   H   5.604  -6.384   2.529 1.00 . A A .  6 ASN HA   1 1 
       30 53250 1 1  6 ASN HB2  H   6.220  -8.405   1.419 1.00 . A A .  6 ASN HB2  1 1 
       30 53251 1 1  6 ASN HB3  H   5.060  -9.345   2.345 1.00 . A A .  6 ASN HB3  1 1 
       30 53252 1 1  6 ASN HD21 H   2.779  -9.138   1.773 1.00 . A A .  6 ASN HD21 1 1 
       30 53253 1 1  6 ASN HD22 H   2.318  -8.470   0.282 1.00 . A A .  6 ASN HD22 1 1 
       30 53254 1 1  6 ASN N    N   6.056  -7.703   4.066 1.00 . A A .  6 ASN N    1 1 
       30 53255 1 1  6 ASN ND2  N   3.000  -8.622   0.969 1.00 . A A .  6 ASN ND2  1 1 
       30 53256 1 1  6 ASN O    O   3.165  -6.085   3.106 1.00 . A A .  6 ASN O    1 1 
       30 53257 1 1  6 ASN OD1  O   4.473  -7.503  -0.192 1.00 . A A .  6 ASN OD1  1 1 
       30 53258 1 1  7 LYS C    C   1.893  -6.607   5.582 1.00 . A A .  7 LYS C    1 1 
       30 53259 1 1  7 LYS CA   C   1.974  -7.913   4.800 1.00 . A A .  7 LYS CA   1 1 
       30 53260 1 1  7 LYS CB   C   1.692  -9.114   5.720 1.00 . A A .  7 LYS CB   1 1 
       30 53261 1 1  7 LYS CD   C  -0.138 -10.477   6.800 1.00 . A A .  7 LYS CD   1 1 
       30 53262 1 1  7 LYS CE   C  -0.875 -11.451   5.867 1.00 . A A .  7 LYS CE   1 1 
       30 53263 1 1  7 LYS CG   C   0.194  -9.174   6.053 1.00 . A A .  7 LYS CG   1 1 
       30 53264 1 1  7 LYS H    H   3.871  -8.774   4.503 1.00 . A A .  7 LYS H    1 1 
       30 53265 1 1  7 LYS HA   H   1.250  -7.910   3.993 1.00 . A A .  7 LYS HA   1 1 
       30 53266 1 1  7 LYS HB2  H   1.985 -10.025   5.219 1.00 . A A .  7 LYS HB2  1 1 
       30 53267 1 1  7 LYS HB3  H   2.256  -9.009   6.634 1.00 . A A .  7 LYS HB3  1 1 
       30 53268 1 1  7 LYS HD2  H   0.775 -10.938   7.149 1.00 . A A .  7 LYS HD2  1 1 
       30 53269 1 1  7 LYS HD3  H  -0.769 -10.250   7.647 1.00 . A A .  7 LYS HD3  1 1 
       30 53270 1 1  7 LYS HE2  H  -1.626 -10.921   5.295 1.00 . A A .  7 LYS HE2  1 1 
       30 53271 1 1  7 LYS HE3  H  -0.166 -11.906   5.192 1.00 . A A .  7 LYS HE3  1 1 
       30 53272 1 1  7 LYS HG2  H  -0.064  -8.332   6.680 1.00 . A A .  7 LYS HG2  1 1 
       30 53273 1 1  7 LYS HG3  H  -0.376  -9.126   5.139 1.00 . A A .  7 LYS HG3  1 1 
       30 53274 1 1  7 LYS HZ1  H  -1.757 -13.327   6.073 1.00 . A A .  7 LYS HZ1  1 1 
       30 53275 1 1  7 LYS HZ2  H  -2.413 -12.136   7.094 1.00 . A A .  7 LYS HZ2  1 1 
       30 53276 1 1  7 LYS HZ3  H  -0.893 -12.815   7.441 1.00 . A A .  7 LYS HZ3  1 1 
       30 53277 1 1  7 LYS N    N   3.309  -8.019   4.248 1.00 . A A .  7 LYS N    1 1 
       30 53278 1 1  7 LYS NZ   N  -1.534 -12.512   6.679 1.00 . A A .  7 LYS NZ   1 1 
       30 53279 1 1  7 LYS O    O   0.891  -5.904   5.547 1.00 . A A .  7 LYS O    1 1 
       30 53280 1 1  8 GLU C    C   3.242  -3.825   6.199 1.00 . A A .  8 GLU C    1 1 
       30 53281 1 1  8 GLU CA   C   3.109  -5.081   7.068 1.00 . A A .  8 GLU CA   1 1 
       30 53282 1 1  8 GLU CB   C   4.332  -5.205   7.989 1.00 . A A .  8 GLU CB   1 1 
       30 53283 1 1  8 GLU CD   C   5.279  -6.410   9.979 1.00 . A A .  8 GLU CD   1 1 
       30 53284 1 1  8 GLU CG   C   4.013  -6.141   9.164 1.00 . A A .  8 GLU CG   1 1 
       30 53285 1 1  8 GLU H    H   3.762  -6.908   6.225 1.00 . A A .  8 GLU H    1 1 
       30 53286 1 1  8 GLU HA   H   2.227  -4.997   7.663 1.00 . A A .  8 GLU HA   1 1 
       30 53287 1 1  8 GLU HB2  H   5.173  -5.613   7.423 1.00 . A A .  8 GLU HB2  1 1 
       30 53288 1 1  8 GLU HB3  H   4.592  -4.229   8.368 1.00 . A A .  8 GLU HB3  1 1 
       30 53289 1 1  8 GLU HG2  H   3.270  -5.674   9.797 1.00 . A A .  8 GLU HG2  1 1 
       30 53290 1 1  8 GLU HG3  H   3.622  -7.074   8.791 1.00 . A A .  8 GLU HG3  1 1 
       30 53291 1 1  8 GLU N    N   2.995  -6.297   6.268 1.00 . A A .  8 GLU N    1 1 
       30 53292 1 1  8 GLU O    O   2.586  -2.811   6.436 1.00 . A A .  8 GLU O    1 1 
       30 53293 1 1  8 GLU OE1  O   6.117  -7.164   9.507 1.00 . A A .  8 GLU OE1  1 1 
       30 53294 1 1  8 GLU OE2  O   5.394  -5.860  11.062 1.00 . A A .  8 GLU OE2  1 1 
       30 53295 1 1  9 LEU C    C   3.073  -2.481   3.514 1.00 . A A .  9 LEU C    1 1 
       30 53296 1 1  9 LEU CA   C   4.360  -2.861   4.229 1.00 . A A .  9 LEU CA   1 1 
       30 53297 1 1  9 LEU CB   C   5.427  -3.392   3.268 1.00 . A A .  9 LEU CB   1 1 
       30 53298 1 1  9 LEU CD1  C   6.449  -1.186   2.515 1.00 . A A .  9 LEU CD1  1 1 
       30 53299 1 1  9 LEU CD2  C   6.502  -3.176   1.066 1.00 . A A .  9 LEU CD2  1 1 
       30 53300 1 1  9 LEU CG   C   5.678  -2.439   2.098 1.00 . A A .  9 LEU CG   1 1 
       30 53301 1 1  9 LEU H    H   4.554  -4.787   5.086 1.00 . A A .  9 LEU H    1 1 
       30 53302 1 1  9 LEU HA   H   4.742  -1.979   4.722 1.00 . A A .  9 LEU HA   1 1 
       30 53303 1 1  9 LEU HB2  H   6.350  -3.532   3.810 1.00 . A A .  9 LEU HB2  1 1 
       30 53304 1 1  9 LEU HB3  H   5.103  -4.347   2.880 1.00 . A A .  9 LEU HB3  1 1 
       30 53305 1 1  9 LEU HD11 H   7.421  -1.188   2.049 1.00 . A A .  9 LEU HD11 1 1 
       30 53306 1 1  9 LEU HD12 H   6.564  -1.144   3.596 1.00 . A A .  9 LEU HD12 1 1 
       30 53307 1 1  9 LEU HD13 H   5.910  -0.333   2.168 1.00 . A A .  9 LEU HD13 1 1 
       30 53308 1 1  9 LEU HD21 H   5.897  -3.947   0.620 1.00 . A A .  9 LEU HD21 1 1 
       30 53309 1 1  9 LEU HD22 H   7.367  -3.615   1.550 1.00 . A A .  9 LEU HD22 1 1 
       30 53310 1 1  9 LEU HD23 H   6.819  -2.473   0.311 1.00 . A A .  9 LEU HD23 1 1 
       30 53311 1 1  9 LEU HG   H   4.737  -2.151   1.665 1.00 . A A .  9 LEU HG   1 1 
       30 53312 1 1  9 LEU N    N   4.090  -3.935   5.194 1.00 . A A .  9 LEU N    1 1 
       30 53313 1 1  9 LEU O    O   2.816  -1.301   3.277 1.00 . A A .  9 LEU O    1 1 
       30 53314 1 1 10 GLY C    C   0.035  -2.614   3.625 1.00 . A A . 10 GLY C    1 1 
       30 53315 1 1 10 GLY CA   C   0.972  -3.207   2.605 1.00 . A A . 10 GLY CA   1 1 
       30 53316 1 1 10 GLY H    H   2.463  -4.387   3.473 1.00 . A A . 10 GLY H    1 1 
       30 53317 1 1 10 GLY HA2  H   1.110  -2.523   1.784 1.00 . A A . 10 GLY HA2  1 1 
       30 53318 1 1 10 GLY HA3  H   0.552  -4.130   2.248 1.00 . A A . 10 GLY HA3  1 1 
       30 53319 1 1 10 GLY N    N   2.241  -3.472   3.226 1.00 . A A . 10 GLY N    1 1 
       30 53320 1 1 10 GLY O    O  -0.809  -1.781   3.320 1.00 . A A . 10 GLY O    1 1 
       30 53321 1 1 11 TRP C    C  -0.448  -1.188   6.257 1.00 . A A . 11 TRP C    1 1 
       30 53322 1 1 11 TRP CA   C  -0.678  -2.605   5.903 1.00 . A A . 11 TRP CA   1 1 
       30 53323 1 1 11 TRP CB   C  -0.565  -3.477   7.123 1.00 . A A . 11 TRP CB   1 1 
       30 53324 1 1 11 TRP CD1  C  -2.232  -3.924   8.902 1.00 . A A . 11 TRP CD1  1 1 
       30 53325 1 1 11 TRP CD2  C  -3.204  -3.897   6.868 1.00 . A A . 11 TRP CD2  1 1 
       30 53326 1 1 11 TRP CE2  C  -4.210  -4.193   7.793 1.00 . A A . 11 TRP CE2  1 1 
       30 53327 1 1 11 TRP CE3  C  -3.578  -3.812   5.495 1.00 . A A . 11 TRP CE3  1 1 
       30 53328 1 1 11 TRP CG   C  -1.935  -3.766   7.615 1.00 . A A . 11 TRP CG   1 1 
       30 53329 1 1 11 TRP CH2  C  -5.876  -4.296   6.050 1.00 . A A . 11 TRP CH2  1 1 
       30 53330 1 1 11 TRP CZ2  C  -5.521  -4.394   7.398 1.00 . A A . 11 TRP CZ2  1 1 
       30 53331 1 1 11 TRP CZ3  C  -4.901  -4.004   5.100 1.00 . A A . 11 TRP CZ3  1 1 
       30 53332 1 1 11 TRP H    H   0.859  -3.754   5.041 1.00 . A A . 11 TRP H    1 1 
       30 53333 1 1 11 TRP HA   H  -1.658  -2.647   5.550 1.00 . A A . 11 TRP HA   1 1 
       30 53334 1 1 11 TRP HB2  H  -0.065  -4.398   6.872 1.00 . A A . 11 TRP HB2  1 1 
       30 53335 1 1 11 TRP HB3  H  -0.001  -2.963   7.892 1.00 . A A . 11 TRP HB3  1 1 
       30 53336 1 1 11 TRP HD1  H  -1.520  -3.859   9.711 1.00 . A A . 11 TRP HD1  1 1 
       30 53337 1 1 11 TRP HE1  H  -4.034  -4.412   9.842 1.00 . A A . 11 TRP HE1  1 1 
       30 53338 1 1 11 TRP HE3  H  -2.843  -3.597   4.742 1.00 . A A . 11 TRP HE3  1 1 
       30 53339 1 1 11 TRP HH2  H  -6.902  -4.444   5.748 1.00 . A A . 11 TRP HH2  1 1 
       30 53340 1 1 11 TRP HZ2  H  -6.252  -4.622   8.129 1.00 . A A . 11 TRP HZ2  1 1 
       30 53341 1 1 11 TRP HZ3  H  -5.163  -3.921   4.053 1.00 . A A . 11 TRP HZ3  1 1 
       30 53342 1 1 11 TRP N    N   0.179  -3.075   4.850 1.00 . A A . 11 TRP N    1 1 
       30 53343 1 1 11 TRP NE1  N  -3.572  -4.218   9.013 1.00 . A A . 11 TRP NE1  1 1 
       30 53344 1 1 11 TRP O    O  -1.402  -0.409   6.295 1.00 . A A . 11 TRP O    1 1 
       30 53345 1 1 12 ALA C    C   0.532   1.378   5.668 1.00 . A A . 12 ALA C    1 1 
       30 53346 1 1 12 ALA CA   C   1.036   0.529   6.839 1.00 . A A . 12 ALA CA   1 1 
       30 53347 1 1 12 ALA CB   C   2.521   0.745   7.104 1.00 . A A . 12 ALA CB   1 1 
       30 53348 1 1 12 ALA H    H   1.513  -1.478   6.465 1.00 . A A . 12 ALA H    1 1 
       30 53349 1 1 12 ALA HA   H   0.460   0.748   7.730 1.00 . A A . 12 ALA HA   1 1 
       30 53350 1 1 12 ALA HB1  H   2.674   0.937   8.155 1.00 . A A . 12 ALA HB1  1 1 
       30 53351 1 1 12 ALA HB2  H   2.879   1.585   6.527 1.00 . A A . 12 ALA HB2  1 1 
       30 53352 1 1 12 ALA HB3  H   3.063  -0.145   6.824 1.00 . A A . 12 ALA HB3  1 1 
       30 53353 1 1 12 ALA N    N   0.782  -0.830   6.508 1.00 . A A . 12 ALA N    1 1 
       30 53354 1 1 12 ALA O    O  -0.096   2.405   5.862 1.00 . A A . 12 ALA O    1 1 
       30 53355 1 1 13 THR C    C  -1.249   1.727   3.308 1.00 . A A . 13 THR C    1 1 
       30 53356 1 1 13 THR CA   C   0.260   1.531   3.237 1.00 . A A . 13 THR CA   1 1 
       30 53357 1 1 13 THR CB   C   0.613   0.653   2.024 1.00 . A A . 13 THR CB   1 1 
       30 53358 1 1 13 THR CG2  C  -0.455   0.757   0.927 1.00 . A A . 13 THR CG2  1 1 
       30 53359 1 1 13 THR H    H   1.211   0.009   4.357 1.00 . A A . 13 THR H    1 1 
       30 53360 1 1 13 THR HA   H   0.733   2.481   3.111 1.00 . A A . 13 THR HA   1 1 
       30 53361 1 1 13 THR HB   H   0.696  -0.373   2.338 1.00 . A A . 13 THR HB   1 1 
       30 53362 1 1 13 THR HG1  H   1.692   1.627   0.743 1.00 . A A . 13 THR HG1  1 1 
       30 53363 1 1 13 THR HG21 H  -0.609   1.794   0.672 1.00 . A A . 13 THR HG21 1 1 
       30 53364 1 1 13 THR HG22 H  -1.387   0.329   1.283 1.00 . A A . 13 THR HG22 1 1 
       30 53365 1 1 13 THR HG23 H  -0.126   0.215   0.056 1.00 . A A . 13 THR HG23 1 1 
       30 53366 1 1 13 THR N    N   0.748   0.869   4.445 1.00 . A A . 13 THR N    1 1 
       30 53367 1 1 13 THR O    O  -1.742   2.815   3.033 1.00 . A A . 13 THR O    1 1 
       30 53368 1 1 13 THR OG1  O   1.858   1.071   1.508 1.00 . A A . 13 THR OG1  1 1 
       30 53369 1 1 14 TRP C    C  -3.922   1.538   4.888 1.00 . A A . 14 TRP C    1 1 
       30 53370 1 1 14 TRP CA   C  -3.414   0.669   3.750 1.00 . A A . 14 TRP CA   1 1 
       30 53371 1 1 14 TRP CB   C  -3.896  -0.755   3.973 1.00 . A A . 14 TRP CB   1 1 
       30 53372 1 1 14 TRP CD1  C  -6.341  -0.989   4.557 1.00 . A A . 14 TRP CD1  1 1 
       30 53373 1 1 14 TRP CD2  C  -5.991  -0.910   2.341 1.00 . A A . 14 TRP CD2  1 1 
       30 53374 1 1 14 TRP CE2  C  -7.380  -1.078   2.534 1.00 . A A . 14 TRP CE2  1 1 
       30 53375 1 1 14 TRP CE3  C  -5.514  -0.825   1.015 1.00 . A A . 14 TRP CE3  1 1 
       30 53376 1 1 14 TRP CG   C  -5.350  -0.876   3.646 1.00 . A A . 14 TRP CG   1 1 
       30 53377 1 1 14 TRP CH2  C  -7.748  -1.080   0.169 1.00 . A A . 14 TRP CH2  1 1 
       30 53378 1 1 14 TRP CZ2  C  -8.251  -1.162   1.463 1.00 . A A . 14 TRP CZ2  1 1 
       30 53379 1 1 14 TRP CZ3  C  -6.392  -0.911  -0.052 1.00 . A A . 14 TRP CZ3  1 1 
       30 53380 1 1 14 TRP H    H  -1.479  -0.179   3.857 1.00 . A A . 14 TRP H    1 1 
       30 53381 1 1 14 TRP HA   H  -3.820   1.029   2.819 1.00 . A A . 14 TRP HA   1 1 
       30 53382 1 1 14 TRP HB2  H  -3.333  -1.417   3.342 1.00 . A A . 14 TRP HB2  1 1 
       30 53383 1 1 14 TRP HB3  H  -3.737  -1.030   5.005 1.00 . A A . 14 TRP HB3  1 1 
       30 53384 1 1 14 TRP HD1  H  -6.213  -0.988   5.622 1.00 . A A . 14 TRP HD1  1 1 
       30 53385 1 1 14 TRP HE1  H  -8.415  -1.233   4.328 1.00 . A A . 14 TRP HE1  1 1 
       30 53386 1 1 14 TRP HE3  H  -4.470  -0.692   0.815 1.00 . A A . 14 TRP HE3  1 1 
       30 53387 1 1 14 TRP HH2  H  -8.402  -1.150  -0.657 1.00 . A A . 14 TRP HH2  1 1 
       30 53388 1 1 14 TRP HZ2  H  -9.310  -1.292   1.628 1.00 . A A . 14 TRP HZ2  1 1 
       30 53389 1 1 14 TRP HZ3  H  -6.018  -0.850  -1.058 1.00 . A A . 14 TRP HZ3  1 1 
       30 53390 1 1 14 TRP N    N  -1.955   0.656   3.665 1.00 . A A . 14 TRP N    1 1 
       30 53391 1 1 14 TRP NE1  N  -7.542  -1.122   3.897 1.00 . A A . 14 TRP NE1  1 1 
       30 53392 1 1 14 TRP O    O  -4.852   2.315   4.711 1.00 . A A . 14 TRP O    1 1 
       30 53393 1 1 15 GLU C    C  -3.548   3.650   6.935 1.00 . A A . 15 GLU C    1 1 
       30 53394 1 1 15 GLU CA   C  -3.725   2.155   7.221 1.00 . A A . 15 GLU CA   1 1 
       30 53395 1 1 15 GLU CB   C  -2.907   1.696   8.432 1.00 . A A . 15 GLU CB   1 1 
       30 53396 1 1 15 GLU CD   C  -2.236  -0.347   9.740 1.00 . A A . 15 GLU CD   1 1 
       30 53397 1 1 15 GLU CG   C  -3.263   0.228   8.767 1.00 . A A . 15 GLU CG   1 1 
       30 53398 1 1 15 GLU H    H  -2.583   0.742   6.138 1.00 . A A . 15 GLU H    1 1 
       30 53399 1 1 15 GLU HA   H  -4.773   1.961   7.413 1.00 . A A . 15 GLU HA   1 1 
       30 53400 1 1 15 GLU HB2  H  -1.854   1.770   8.202 1.00 . A A . 15 GLU HB2  1 1 
       30 53401 1 1 15 GLU HB3  H  -3.138   2.322   9.281 1.00 . A A . 15 GLU HB3  1 1 
       30 53402 1 1 15 GLU HG2  H  -4.246   0.186   9.219 1.00 . A A . 15 GLU HG2  1 1 
       30 53403 1 1 15 GLU HG3  H  -3.270  -0.368   7.863 1.00 . A A . 15 GLU HG3  1 1 
       30 53404 1 1 15 GLU N    N  -3.315   1.388   6.055 1.00 . A A . 15 GLU N    1 1 
       30 53405 1 1 15 GLU O    O  -4.396   4.466   7.306 1.00 . A A . 15 GLU O    1 1 
       30 53406 1 1 15 GLU OE1  O  -1.240  -0.879   9.274 1.00 . A A . 15 GLU OE1  1 1 
       30 53407 1 1 15 GLU OE2  O  -2.456  -0.243  10.936 1.00 . A A . 15 GLU OE2  1 1 
       30 53408 1 1 16 ILE C    C  -3.262   5.743   4.716 1.00 . A A . 16 ILE C    1 1 
       30 53409 1 1 16 ILE CA   C  -2.224   5.369   5.788 1.00 . A A . 16 ILE CA   1 1 
       30 53410 1 1 16 ILE CB   C  -0.797   5.485   5.190 1.00 . A A . 16 ILE CB   1 1 
       30 53411 1 1 16 ILE CD1  C   1.644   4.978   5.593 1.00 . A A . 16 ILE CD1  1 1 
       30 53412 1 1 16 ILE CG1  C   0.269   5.180   6.257 1.00 . A A . 16 ILE CG1  1 1 
       30 53413 1 1 16 ILE CG2  C  -0.553   6.897   4.650 1.00 . A A . 16 ILE CG2  1 1 
       30 53414 1 1 16 ILE H    H  -1.871   3.278   5.898 1.00 . A A . 16 ILE H    1 1 
       30 53415 1 1 16 ILE HA   H  -2.328   6.036   6.645 1.00 . A A . 16 ILE HA   1 1 
       30 53416 1 1 16 ILE HB   H  -0.700   4.777   4.379 1.00 . A A . 16 ILE HB   1 1 
       30 53417 1 1 16 ILE HD11 H   2.408   5.478   6.178 1.00 . A A . 16 ILE HD11 1 1 
       30 53418 1 1 16 ILE HD12 H   1.633   5.395   4.590 1.00 . A A . 16 ILE HD12 1 1 
       30 53419 1 1 16 ILE HD13 H   1.869   3.926   5.542 1.00 . A A . 16 ILE HD13 1 1 
       30 53420 1 1 16 ILE HG12 H   0.327   6.002   6.935 1.00 . A A . 16 ILE HG12 1 1 
       30 53421 1 1 16 ILE HG13 H   0.000   4.299   6.805 1.00 . A A . 16 ILE HG13 1 1 
       30 53422 1 1 16 ILE HG21 H  -0.776   7.621   5.415 1.00 . A A . 16 ILE HG21 1 1 
       30 53423 1 1 16 ILE HG22 H  -1.183   7.074   3.794 1.00 . A A . 16 ILE HG22 1 1 
       30 53424 1 1 16 ILE HG23 H   0.486   6.994   4.359 1.00 . A A . 16 ILE HG23 1 1 
       30 53425 1 1 16 ILE N    N  -2.476   3.985   6.206 1.00 . A A . 16 ILE N    1 1 
       30 53426 1 1 16 ILE O    O  -3.773   6.863   4.677 1.00 . A A . 16 ILE O    1 1 
       30 53427 1 1 17 PHE C    C  -5.932   5.161   3.333 1.00 . A A . 17 PHE C    1 1 
       30 53428 1 1 17 PHE CA   C  -4.534   4.894   2.770 1.00 . A A . 17 PHE CA   1 1 
       30 53429 1 1 17 PHE CB   C  -4.568   3.565   1.995 1.00 . A A . 17 PHE CB   1 1 
       30 53430 1 1 17 PHE CD1  C  -3.653   4.043  -0.319 1.00 . A A . 17 PHE CD1  1 1 
       30 53431 1 1 17 PHE CD2  C  -6.020   3.574  -0.056 1.00 . A A . 17 PHE CD2  1 1 
       30 53432 1 1 17 PHE CE1  C  -3.825   4.145  -1.701 1.00 . A A . 17 PHE CE1  1 1 
       30 53433 1 1 17 PHE CE2  C  -6.196   3.687  -1.436 1.00 . A A . 17 PHE CE2  1 1 
       30 53434 1 1 17 PHE CG   C  -4.755   3.757   0.507 1.00 . A A . 17 PHE CG   1 1 
       30 53435 1 1 17 PHE CZ   C  -5.097   3.968  -2.257 1.00 . A A . 17 PHE CZ   1 1 
       30 53436 1 1 17 PHE H    H  -3.108   3.895   3.975 1.00 . A A . 17 PHE H    1 1 
       30 53437 1 1 17 PHE HA   H  -4.242   5.693   2.107 1.00 . A A . 17 PHE HA   1 1 
       30 53438 1 1 17 PHE HB2  H  -3.651   3.043   2.153 1.00 . A A . 17 PHE HB2  1 1 
       30 53439 1 1 17 PHE HB3  H  -5.377   2.958   2.373 1.00 . A A . 17 PHE HB3  1 1 
       30 53440 1 1 17 PHE HD1  H  -2.676   4.190   0.110 1.00 . A A . 17 PHE HD1  1 1 
       30 53441 1 1 17 PHE HD2  H  -6.865   3.362   0.579 1.00 . A A . 17 PHE HD2  1 1 
       30 53442 1 1 17 PHE HE1  H  -2.972   4.361  -2.343 1.00 . A A . 17 PHE HE1  1 1 
       30 53443 1 1 17 PHE HE2  H  -7.178   3.547  -1.867 1.00 . A A . 17 PHE HE2  1 1 
       30 53444 1 1 17 PHE HZ   H  -5.229   4.038  -3.319 1.00 . A A . 17 PHE HZ   1 1 
       30 53445 1 1 17 PHE N    N  -3.560   4.758   3.862 1.00 . A A . 17 PHE N    1 1 
       30 53446 1 1 17 PHE O    O  -6.722   5.906   2.751 1.00 . A A . 17 PHE O    1 1 
       30 53447 1 1 18 ASN C    C  -7.608   5.729   6.121 1.00 . A A . 18 ASN C    1 1 
       30 53448 1 1 18 ASN CA   C  -7.529   4.587   5.105 1.00 . A A . 18 ASN CA   1 1 
       30 53449 1 1 18 ASN CB   C  -7.827   3.262   5.828 1.00 . A A . 18 ASN CB   1 1 
       30 53450 1 1 18 ASN CG   C  -7.963   2.107   4.834 1.00 . A A . 18 ASN CG   1 1 
       30 53451 1 1 18 ASN H    H  -5.550   3.896   4.832 1.00 . A A . 18 ASN H    1 1 
       30 53452 1 1 18 ASN HA   H  -8.288   4.740   4.354 1.00 . A A . 18 ASN HA   1 1 
       30 53453 1 1 18 ASN HB2  H  -7.021   3.043   6.513 1.00 . A A . 18 ASN HB2  1 1 
       30 53454 1 1 18 ASN HB3  H  -8.748   3.360   6.385 1.00 . A A . 18 ASN HB3  1 1 
       30 53455 1 1 18 ASN HD21 H  -9.315   1.154   5.927 1.00 . A A . 18 ASN HD21 1 1 
       30 53456 1 1 18 ASN HD22 H  -8.891   0.394   4.471 1.00 . A A . 18 ASN HD22 1 1 
       30 53457 1 1 18 ASN N    N  -6.226   4.495   4.451 1.00 . A A . 18 ASN N    1 1 
       30 53458 1 1 18 ASN ND2  N  -8.792   1.137   5.099 1.00 . A A . 18 ASN ND2  1 1 
       30 53459 1 1 18 ASN O    O  -8.620   5.851   6.819 1.00 . A A . 18 ASN O    1 1 
       30 53460 1 1 18 ASN OD1  O  -7.299   2.079   3.798 1.00 . A A . 18 ASN OD1  1 1 
       30 53461 1 1 19 LEU C    C  -7.625   8.716   6.723 1.00 . A A . 19 LEU C    1 1 
       30 53462 1 1 19 LEU CA   C  -6.618   7.661   7.187 1.00 . A A . 19 LEU CA   1 1 
       30 53463 1 1 19 LEU CB   C  -5.237   8.287   7.394 1.00 . A A . 19 LEU CB   1 1 
       30 53464 1 1 19 LEU CD1  C  -3.173   8.249   8.798 1.00 . A A . 19 LEU CD1  1 1 
       30 53465 1 1 19 LEU CD2  C  -5.348   7.950   9.896 1.00 . A A . 19 LEU CD2  1 1 
       30 53466 1 1 19 LEU CG   C  -4.555   7.656   8.625 1.00 . A A . 19 LEU CG   1 1 
       30 53467 1 1 19 LEU H    H  -5.782   6.450   5.655 1.00 . A A . 19 LEU H    1 1 
       30 53468 1 1 19 LEU HA   H  -6.951   7.247   8.118 1.00 . A A . 19 LEU HA   1 1 
       30 53469 1 1 19 LEU HB2  H  -4.636   8.108   6.519 1.00 . A A . 19 LEU HB2  1 1 
       30 53470 1 1 19 LEU HB3  H  -5.337   9.352   7.548 1.00 . A A . 19 LEU HB3  1 1 
       30 53471 1 1 19 LEU HD11 H  -3.089   9.126   8.185 1.00 . A A . 19 LEU HD11 1 1 
       30 53472 1 1 19 LEU HD12 H  -2.437   7.524   8.512 1.00 . A A . 19 LEU HD12 1 1 
       30 53473 1 1 19 LEU HD13 H  -3.027   8.525   9.831 1.00 . A A . 19 LEU HD13 1 1 
       30 53474 1 1 19 LEU HD21 H  -5.976   7.108  10.130 1.00 . A A . 19 LEU HD21 1 1 
       30 53475 1 1 19 LEU HD22 H  -5.950   8.829   9.747 1.00 . A A . 19 LEU HD22 1 1 
       30 53476 1 1 19 LEU HD23 H  -4.659   8.127  10.710 1.00 . A A . 19 LEU HD23 1 1 
       30 53477 1 1 19 LEU HG   H  -4.475   6.589   8.486 1.00 . A A . 19 LEU HG   1 1 
       30 53478 1 1 19 LEU N    N  -6.570   6.566   6.223 1.00 . A A . 19 LEU N    1 1 
       30 53479 1 1 19 LEU O    O  -7.736   8.979   5.523 1.00 . A A . 19 LEU O    1 1 
       30 53480 1 1 20 PRO C    C  -8.969  11.726   7.121 1.00 . A A . 20 PRO C    1 1 
       30 53481 1 1 20 PRO CA   C  -9.449  10.281   7.293 1.00 . A A . 20 PRO CA   1 1 
       30 53482 1 1 20 PRO CB   C -10.412  10.193   8.500 1.00 . A A . 20 PRO CB   1 1 
       30 53483 1 1 20 PRO CD   C  -8.374   9.070   9.080 1.00 . A A . 20 PRO CD   1 1 
       30 53484 1 1 20 PRO CG   C  -9.846   9.168   9.428 1.00 . A A . 20 PRO CG   1 1 
       30 53485 1 1 20 PRO HA   H  -9.980   9.968   6.410 1.00 . A A . 20 PRO HA   1 1 
       30 53486 1 1 20 PRO HB2  H -10.459  11.146   9.005 1.00 . A A . 20 PRO HB2  1 1 
       30 53487 1 1 20 PRO HB3  H -11.395   9.892   8.175 1.00 . A A . 20 PRO HB3  1 1 
       30 53488 1 1 20 PRO HD2  H  -7.819   9.851   9.579 1.00 . A A . 20 PRO HD2  1 1 
       30 53489 1 1 20 PRO HD3  H  -7.990   8.103   9.329 1.00 . A A . 20 PRO HD3  1 1 
       30 53490 1 1 20 PRO HG2  H  -9.971   9.484  10.455 1.00 . A A . 20 PRO HG2  1 1 
       30 53491 1 1 20 PRO HG3  H -10.322   8.214   9.269 1.00 . A A . 20 PRO HG3  1 1 
       30 53492 1 1 20 PRO N    N  -8.393   9.286   7.628 1.00 . A A . 20 PRO N    1 1 
       30 53493 1 1 20 PRO O    O  -9.814  12.627   7.107 1.00 . A A . 20 PRO O    1 1 
       30 53494 1 1 21 ASN C    C  -6.013  13.626   6.003 1.00 . A A . 21 ASN C    1 1 
       30 53495 1 1 21 ASN CA   C  -7.246  13.417   6.878 1.00 . A A . 21 ASN CA   1 1 
       30 53496 1 1 21 ASN CB   C  -7.010  14.056   8.256 1.00 . A A . 21 ASN CB   1 1 
       30 53497 1 1 21 ASN CG   C  -7.733  13.287   9.358 1.00 . A A . 21 ASN CG   1 1 
       30 53498 1 1 21 ASN H    H  -6.965  11.263   7.038 1.00 . A A . 21 ASN H    1 1 
       30 53499 1 1 21 ASN HA   H  -8.061  13.951   6.413 1.00 . A A . 21 ASN HA   1 1 
       30 53500 1 1 21 ASN HB2  H  -5.961  14.069   8.466 1.00 . A A . 21 ASN HB2  1 1 
       30 53501 1 1 21 ASN HB3  H  -7.377  15.071   8.239 1.00 . A A . 21 ASN HB3  1 1 
       30 53502 1 1 21 ASN HD21 H  -9.024  14.734   9.727 1.00 . A A . 21 ASN HD21 1 1 
       30 53503 1 1 21 ASN HD22 H  -9.189  13.348  10.690 1.00 . A A . 21 ASN HD22 1 1 
       30 53504 1 1 21 ASN N    N  -7.651  11.996   7.012 1.00 . A A . 21 ASN N    1 1 
       30 53505 1 1 21 ASN ND2  N  -8.734  13.834   9.973 1.00 . A A . 21 ASN ND2  1 1 
       30 53506 1 1 21 ASN O    O  -5.617  14.769   5.765 1.00 . A A . 21 ASN O    1 1 
       30 53507 1 1 21 ASN OD1  O  -7.373  12.160   9.666 1.00 . A A . 21 ASN OD1  1 1 
       30 53508 1 1 22 LEU C    C  -4.639  13.013   3.237 1.00 . A A . 22 LEU C    1 1 
       30 53509 1 1 22 LEU CA   C  -4.235  12.676   4.660 1.00 . A A . 22 LEU CA   1 1 
       30 53510 1 1 22 LEU CB   C  -3.437  11.376   4.662 1.00 . A A . 22 LEU CB   1 1 
       30 53511 1 1 22 LEU CD1  C  -2.230   9.732   6.077 1.00 . A A . 22 LEU CD1  1 1 
       30 53512 1 1 22 LEU CD2  C  -2.154  12.116   6.683 1.00 . A A . 22 LEU CD2  1 1 
       30 53513 1 1 22 LEU CG   C  -3.030  11.019   6.092 1.00 . A A . 22 LEU CG   1 1 
       30 53514 1 1 22 LEU H    H  -5.768  11.658   5.726 1.00 . A A . 22 LEU H    1 1 
       30 53515 1 1 22 LEU HA   H  -3.610  13.467   5.038 1.00 . A A . 22 LEU HA   1 1 
       30 53516 1 1 22 LEU HB2  H  -4.047  10.582   4.254 1.00 . A A . 22 LEU HB2  1 1 
       30 53517 1 1 22 LEU HB3  H  -2.552  11.497   4.057 1.00 . A A . 22 LEU HB3  1 1 
       30 53518 1 1 22 LEU HD11 H  -1.565   9.723   6.928 1.00 . A A . 22 LEU HD11 1 1 
       30 53519 1 1 22 LEU HD12 H  -1.655   9.669   5.168 1.00 . A A . 22 LEU HD12 1 1 
       30 53520 1 1 22 LEU HD13 H  -2.906   8.899   6.138 1.00 . A A . 22 LEU HD13 1 1 
       30 53521 1 1 22 LEU HD21 H  -1.517  11.687   7.441 1.00 . A A . 22 LEU HD21 1 1 
       30 53522 1 1 22 LEU HD22 H  -2.775  12.883   7.129 1.00 . A A . 22 LEU HD22 1 1 
       30 53523 1 1 22 LEU HD23 H  -1.539  12.546   5.904 1.00 . A A . 22 LEU HD23 1 1 
       30 53524 1 1 22 LEU HG   H  -3.911  10.890   6.701 1.00 . A A . 22 LEU HG   1 1 
       30 53525 1 1 22 LEU N    N  -5.415  12.548   5.516 1.00 . A A . 22 LEU N    1 1 
       30 53526 1 1 22 LEU O    O  -5.701  12.591   2.773 1.00 . A A . 22 LEU O    1 1 
       30 53527 1 1 23 ASN C    C  -3.341  13.141   0.229 1.00 . A A . 23 ASN C    1 1 
       30 53528 1 1 23 ASN CA   C  -4.057  14.116   1.153 1.00 . A A . 23 ASN CA   1 1 
       30 53529 1 1 23 ASN CB   C  -3.649  15.574   0.864 1.00 . A A . 23 ASN CB   1 1 
       30 53530 1 1 23 ASN CG   C  -2.132  15.753   0.853 1.00 . A A . 23 ASN CG   1 1 
       30 53531 1 1 23 ASN H    H  -2.928  14.044   2.951 1.00 . A A . 23 ASN H    1 1 
       30 53532 1 1 23 ASN HA   H  -5.122  14.021   0.983 1.00 . A A . 23 ASN HA   1 1 
       30 53533 1 1 23 ASN HB2  H  -4.043  15.864  -0.099 1.00 . A A . 23 ASN HB2  1 1 
       30 53534 1 1 23 ASN HB3  H  -4.075  16.214   1.623 1.00 . A A . 23 ASN HB3  1 1 
       30 53535 1 1 23 ASN HD21 H  -2.184  17.295  -0.394 1.00 . A A . 23 ASN HD21 1 1 
       30 53536 1 1 23 ASN HD22 H  -0.636  16.831   0.123 1.00 . A A . 23 ASN HD22 1 1 
       30 53537 1 1 23 ASN N    N  -3.777  13.755   2.537 1.00 . A A . 23 ASN N    1 1 
       30 53538 1 1 23 ASN ND2  N  -1.608  16.705   0.133 1.00 . A A . 23 ASN ND2  1 1 
       30 53539 1 1 23 ASN O    O  -2.462  12.393   0.667 1.00 . A A . 23 ASN O    1 1 
       30 53540 1 1 23 ASN OD1  O  -1.409  15.020   1.516 1.00 . A A . 23 ASN OD1  1 1 
       30 53541 1 1 24 GLY C    C  -1.627  12.248  -1.982 1.00 . A A . 24 GLY C    1 1 
       30 53542 1 1 24 GLY CA   C  -3.153  12.229  -2.019 1.00 . A A . 24 GLY CA   1 1 
       30 53543 1 1 24 GLY H    H  -4.457  13.743  -1.316 1.00 . A A . 24 GLY H    1 1 
       30 53544 1 1 24 GLY HA2  H  -3.496  11.224  -1.818 1.00 . A A . 24 GLY HA2  1 1 
       30 53545 1 1 24 GLY HA3  H  -3.481  12.521  -3.006 1.00 . A A . 24 GLY HA3  1 1 
       30 53546 1 1 24 GLY N    N  -3.739  13.136  -1.039 1.00 . A A . 24 GLY N    1 1 
       30 53547 1 1 24 GLY O    O  -0.993  11.228  -2.223 1.00 . A A . 24 GLY O    1 1 
       30 53548 1 1 25 VAL C    C   1.018  12.908  -0.395 1.00 . A A . 25 VAL C    1 1 
       30 53549 1 1 25 VAL CA   C   0.410  13.547  -1.640 1.00 . A A . 25 VAL CA   1 1 
       30 53550 1 1 25 VAL CB   C   0.796  15.024  -1.720 1.00 . A A . 25 VAL CB   1 1 
       30 53551 1 1 25 VAL CG1  C   2.320  15.169  -1.605 1.00 . A A . 25 VAL CG1  1 1 
       30 53552 1 1 25 VAL CG2  C   0.334  15.576  -3.072 1.00 . A A . 25 VAL CG2  1 1 
       30 53553 1 1 25 VAL H    H  -1.605  14.195  -1.504 1.00 . A A . 25 VAL H    1 1 
       30 53554 1 1 25 VAL HA   H   0.826  13.050  -2.506 1.00 . A A . 25 VAL HA   1 1 
       30 53555 1 1 25 VAL HB   H   0.318  15.565  -0.919 1.00 . A A . 25 VAL HB   1 1 
       30 53556 1 1 25 VAL HG11 H   2.623  16.132  -1.991 1.00 . A A . 25 VAL HG11 1 1 
       30 53557 1 1 25 VAL HG12 H   2.797  14.384  -2.175 1.00 . A A . 25 VAL HG12 1 1 
       30 53558 1 1 25 VAL HG13 H   2.613  15.090  -0.568 1.00 . A A . 25 VAL HG13 1 1 
       30 53559 1 1 25 VAL HG21 H   0.842  16.506  -3.278 1.00 . A A . 25 VAL HG21 1 1 
       30 53560 1 1 25 VAL HG22 H  -0.732  15.744  -3.047 1.00 . A A . 25 VAL HG22 1 1 
       30 53561 1 1 25 VAL HG23 H   0.568  14.857  -3.848 1.00 . A A . 25 VAL HG23 1 1 
       30 53562 1 1 25 VAL N    N  -1.046  13.412  -1.686 1.00 . A A . 25 VAL N    1 1 
       30 53563 1 1 25 VAL O    O   1.990  12.164  -0.508 1.00 . A A . 25 VAL O    1 1 
       30 53564 1 1 26 GLN C    C   0.920  11.115   1.989 1.00 . A A . 26 GLN C    1 1 
       30 53565 1 1 26 GLN CA   C   1.020  12.628   2.013 1.00 . A A . 26 GLN CA   1 1 
       30 53566 1 1 26 GLN CB   C   0.323  13.203   3.242 1.00 . A A . 26 GLN CB   1 1 
       30 53567 1 1 26 GLN CD   C   0.146  15.495   4.233 1.00 . A A . 26 GLN CD   1 1 
       30 53568 1 1 26 GLN CG   C   1.103  14.439   3.720 1.00 . A A . 26 GLN CG   1 1 
       30 53569 1 1 26 GLN H    H  -0.300  13.806   0.844 1.00 . A A . 26 GLN H    1 1 
       30 53570 1 1 26 GLN HA   H   2.059  12.892   2.067 1.00 . A A . 26 GLN HA   1 1 
       30 53571 1 1 26 GLN HB2  H  -0.689  13.477   2.988 1.00 . A A . 26 GLN HB2  1 1 
       30 53572 1 1 26 GLN HB3  H   0.306  12.467   4.028 1.00 . A A . 26 GLN HB3  1 1 
       30 53573 1 1 26 GLN HE21 H  -0.336  14.436   5.818 1.00 . A A . 26 GLN HE21 1 1 
       30 53574 1 1 26 GLN HE22 H  -1.100  15.943   5.686 1.00 . A A . 26 GLN HE22 1 1 
       30 53575 1 1 26 GLN HG2  H   1.775  14.150   4.523 1.00 . A A . 26 GLN HG2  1 1 
       30 53576 1 1 26 GLN HG3  H   1.679  14.846   2.902 1.00 . A A . 26 GLN HG3  1 1 
       30 53577 1 1 26 GLN N    N   0.470  13.199   0.790 1.00 . A A . 26 GLN N    1 1 
       30 53578 1 1 26 GLN NE2  N  -0.483  15.274   5.335 1.00 . A A . 26 GLN NE2  1 1 
       30 53579 1 1 26 GLN O    O   1.887  10.426   2.308 1.00 . A A . 26 GLN O    1 1 
       30 53580 1 1 26 GLN OE1  O  -0.034  16.540   3.609 1.00 . A A . 26 GLN OE1  1 1 
       30 53581 1 1 27 VAL C    C   0.584   8.597   0.463 1.00 . A A . 27 VAL C    1 1 
       30 53582 1 1 27 VAL CA   C  -0.409   9.154   1.478 1.00 . A A . 27 VAL CA   1 1 
       30 53583 1 1 27 VAL CB   C  -1.842   8.808   1.053 1.00 . A A . 27 VAL CB   1 1 
       30 53584 1 1 27 VAL CG1  C  -1.989   7.285   0.958 1.00 . A A . 27 VAL CG1  1 1 
       30 53585 1 1 27 VAL CG2  C  -2.835   9.351   2.088 1.00 . A A . 27 VAL CG2  1 1 
       30 53586 1 1 27 VAL H    H  -0.958  11.202   1.292 1.00 . A A . 27 VAL H    1 1 
       30 53587 1 1 27 VAL HA   H  -0.210   8.713   2.443 1.00 . A A . 27 VAL HA   1 1 
       30 53588 1 1 27 VAL HB   H  -2.048   9.249   0.087 1.00 . A A . 27 VAL HB   1 1 
       30 53589 1 1 27 VAL HG11 H  -3.035   7.020   0.990 1.00 . A A . 27 VAL HG11 1 1 
       30 53590 1 1 27 VAL HG12 H  -1.473   6.822   1.788 1.00 . A A . 27 VAL HG12 1 1 
       30 53591 1 1 27 VAL HG13 H  -1.559   6.938   0.029 1.00 . A A . 27 VAL HG13 1 1 
       30 53592 1 1 27 VAL HG21 H  -2.575   8.981   3.069 1.00 . A A . 27 VAL HG21 1 1 
       30 53593 1 1 27 VAL HG22 H  -3.834   9.026   1.836 1.00 . A A . 27 VAL HG22 1 1 
       30 53594 1 1 27 VAL HG23 H  -2.800  10.430   2.088 1.00 . A A . 27 VAL HG23 1 1 
       30 53595 1 1 27 VAL N    N  -0.232  10.601   1.569 1.00 . A A . 27 VAL N    1 1 
       30 53596 1 1 27 VAL O    O   1.265   7.604   0.720 1.00 . A A . 27 VAL O    1 1 
       30 53597 1 1 28 LYS C    C   3.033   8.941  -1.237 1.00 . A A . 28 LYS C    1 1 
       30 53598 1 1 28 LYS CA   C   1.595   8.899  -1.744 1.00 . A A . 28 LYS CA   1 1 
       30 53599 1 1 28 LYS CB   C   1.409   9.872  -2.929 1.00 . A A . 28 LYS CB   1 1 
       30 53600 1 1 28 LYS CD   C   2.241  10.643  -5.151 1.00 . A A . 28 LYS CD   1 1 
       30 53601 1 1 28 LYS CE   C   3.069  10.283  -6.388 1.00 . A A . 28 LYS CE   1 1 
       30 53602 1 1 28 LYS CG   C   2.334   9.524  -4.103 1.00 . A A . 28 LYS CG   1 1 
       30 53603 1 1 28 LYS H    H   0.113  10.074  -0.796 1.00 . A A . 28 LYS H    1 1 
       30 53604 1 1 28 LYS HA   H   1.370   7.894  -2.062 1.00 . A A . 28 LYS HA   1 1 
       30 53605 1 1 28 LYS HB2  H   0.388   9.812  -3.270 1.00 . A A . 28 LYS HB2  1 1 
       30 53606 1 1 28 LYS HB3  H   1.613  10.885  -2.602 1.00 . A A . 28 LYS HB3  1 1 
       30 53607 1 1 28 LYS HD2  H   1.209  10.780  -5.438 1.00 . A A . 28 LYS HD2  1 1 
       30 53608 1 1 28 LYS HD3  H   2.618  11.563  -4.727 1.00 . A A . 28 LYS HD3  1 1 
       30 53609 1 1 28 LYS HE2  H   4.120  10.330  -6.144 1.00 . A A . 28 LYS HE2  1 1 
       30 53610 1 1 28 LYS HE3  H   2.819   9.284  -6.713 1.00 . A A . 28 LYS HE3  1 1 
       30 53611 1 1 28 LYS HG2  H   3.353   9.438  -3.754 1.00 . A A . 28 LYS HG2  1 1 
       30 53612 1 1 28 LYS HG3  H   2.019   8.591  -4.548 1.00 . A A . 28 LYS HG3  1 1 
       30 53613 1 1 28 LYS HZ1  H   1.754  11.457  -7.494 1.00 . A A . 28 LYS HZ1  1 1 
       30 53614 1 1 28 LYS HZ2  H   3.054  10.837  -8.395 1.00 . A A . 28 LYS HZ2  1 1 
       30 53615 1 1 28 LYS HZ3  H   3.301  12.130  -7.320 1.00 . A A . 28 LYS HZ3  1 1 
       30 53616 1 1 28 LYS N    N   0.673   9.277  -0.677 1.00 . A A . 28 LYS N    1 1 
       30 53617 1 1 28 LYS NZ   N   2.772  11.250  -7.482 1.00 . A A . 28 LYS NZ   1 1 
       30 53618 1 1 28 LYS O    O   3.858   8.115  -1.621 1.00 . A A . 28 LYS O    1 1 
       30 53619 1 1 29 ALA C    C   4.946   8.972   1.177 1.00 . A A . 29 ALA C    1 1 
       30 53620 1 1 29 ALA CA   C   4.642  10.072   0.198 1.00 . A A . 29 ALA CA   1 1 
       30 53621 1 1 29 ALA CB   C   4.730  11.395   0.929 1.00 . A A . 29 ALA CB   1 1 
       30 53622 1 1 29 ALA H    H   2.607  10.525  -0.097 1.00 . A A . 29 ALA H    1 1 
       30 53623 1 1 29 ALA HA   H   5.367  10.055  -0.586 1.00 . A A . 29 ALA HA   1 1 
       30 53624 1 1 29 ALA HB1  H   4.388  12.186   0.285 1.00 . A A . 29 ALA HB1  1 1 
       30 53625 1 1 29 ALA HB2  H   5.754  11.570   1.217 1.00 . A A . 29 ALA HB2  1 1 
       30 53626 1 1 29 ALA HB3  H   4.109  11.346   1.811 1.00 . A A . 29 ALA HB3  1 1 
       30 53627 1 1 29 ALA N    N   3.314   9.911  -0.370 1.00 . A A . 29 ALA N    1 1 
       30 53628 1 1 29 ALA O    O   6.038   8.409   1.171 1.00 . A A . 29 ALA O    1 1 
       30 53629 1 1 30 PHE C    C   4.340   6.327   2.255 1.00 . A A . 30 PHE C    1 1 
       30 53630 1 1 30 PHE CA   C   4.124   7.633   2.987 1.00 . A A . 30 PHE CA   1 1 
       30 53631 1 1 30 PHE CB   C   2.900   7.570   3.900 1.00 . A A . 30 PHE CB   1 1 
       30 53632 1 1 30 PHE CD1  C   3.895   9.413   5.350 1.00 . A A . 30 PHE CD1  1 1 
       30 53633 1 1 30 PHE CD2  C   1.515   9.496   4.842 1.00 . A A . 30 PHE CD2  1 1 
       30 53634 1 1 30 PHE CE1  C   3.767  10.587   6.091 1.00 . A A . 30 PHE CE1  1 1 
       30 53635 1 1 30 PHE CE2  C   1.404  10.668   5.588 1.00 . A A . 30 PHE CE2  1 1 
       30 53636 1 1 30 PHE CG   C   2.768   8.855   4.715 1.00 . A A . 30 PHE CG   1 1 
       30 53637 1 1 30 PHE CZ   C   2.527  11.209   6.210 1.00 . A A . 30 PHE CZ   1 1 
       30 53638 1 1 30 PHE H    H   3.120   9.140   1.967 1.00 . A A . 30 PHE H    1 1 
       30 53639 1 1 30 PHE HA   H   4.986   7.844   3.577 1.00 . A A . 30 PHE HA   1 1 
       30 53640 1 1 30 PHE HB2  H   2.019   7.435   3.293 1.00 . A A . 30 PHE HB2  1 1 
       30 53641 1 1 30 PHE HB3  H   3.011   6.740   4.569 1.00 . A A . 30 PHE HB3  1 1 
       30 53642 1 1 30 PHE HD1  H   4.861   8.939   5.273 1.00 . A A . 30 PHE HD1  1 1 
       30 53643 1 1 30 PHE HD2  H   0.636   9.091   4.359 1.00 . A A . 30 PHE HD2  1 1 
       30 53644 1 1 30 PHE HE1  H   4.634  11.015   6.573 1.00 . A A . 30 PHE HE1  1 1 
       30 53645 1 1 30 PHE HE2  H   0.446  11.155   5.686 1.00 . A A . 30 PHE HE2  1 1 
       30 53646 1 1 30 PHE HZ   H   2.436  12.111   6.781 1.00 . A A . 30 PHE HZ   1 1 
       30 53647 1 1 30 PHE N    N   3.965   8.667   2.015 1.00 . A A . 30 PHE N    1 1 
       30 53648 1 1 30 PHE O    O   5.209   5.539   2.626 1.00 . A A . 30 PHE O    1 1 
       30 53649 1 1 31 ILE C    C   5.101   4.970  -0.316 1.00 . A A . 31 ILE C    1 1 
       30 53650 1 1 31 ILE CA   C   3.745   4.947   0.352 1.00 . A A . 31 ILE CA   1 1 
       30 53651 1 1 31 ILE CB   C   2.621   4.833  -0.694 1.00 . A A . 31 ILE CB   1 1 
       30 53652 1 1 31 ILE CD1  C   0.147   4.522  -0.958 1.00 . A A . 31 ILE CD1  1 1 
       30 53653 1 1 31 ILE CG1  C   1.303   4.532   0.038 1.00 . A A . 31 ILE CG1  1 1 
       30 53654 1 1 31 ILE CG2  C   2.919   3.703  -1.717 1.00 . A A . 31 ILE CG2  1 1 
       30 53655 1 1 31 ILE H    H   2.945   6.829   0.881 1.00 . A A . 31 ILE H    1 1 
       30 53656 1 1 31 ILE HA   H   3.697   4.097   0.998 1.00 . A A . 31 ILE HA   1 1 
       30 53657 1 1 31 ILE HB   H   2.531   5.773  -1.220 1.00 . A A . 31 ILE HB   1 1 
       30 53658 1 1 31 ILE HD11 H   0.426   3.944  -1.825 1.00 . A A . 31 ILE HD11 1 1 
       30 53659 1 1 31 ILE HD12 H  -0.083   5.533  -1.254 1.00 . A A . 31 ILE HD12 1 1 
       30 53660 1 1 31 ILE HD13 H  -0.718   4.076  -0.494 1.00 . A A . 31 ILE HD13 1 1 
       30 53661 1 1 31 ILE HG12 H   1.371   3.566   0.516 1.00 . A A . 31 ILE HG12 1 1 
       30 53662 1 1 31 ILE HG13 H   1.123   5.286   0.786 1.00 . A A . 31 ILE HG13 1 1 
       30 53663 1 1 31 ILE HG21 H   2.218   2.894  -1.575 1.00 . A A . 31 ILE HG21 1 1 
       30 53664 1 1 31 ILE HG22 H   3.922   3.323  -1.585 1.00 . A A . 31 ILE HG22 1 1 
       30 53665 1 1 31 ILE HG23 H   2.815   4.090  -2.719 1.00 . A A . 31 ILE HG23 1 1 
       30 53666 1 1 31 ILE N    N   3.585   6.136   1.163 1.00 . A A . 31 ILE N    1 1 
       30 53667 1 1 31 ILE O    O   5.790   3.965  -0.345 1.00 . A A . 31 ILE O    1 1 
       30 53668 1 1 32 ASP C    C   7.899   5.933  -0.533 1.00 . A A . 32 ASP C    1 1 
       30 53669 1 1 32 ASP CA   C   6.769   6.265  -1.502 1.00 . A A . 32 ASP CA   1 1 
       30 53670 1 1 32 ASP CB   C   6.938   7.688  -2.047 1.00 . A A . 32 ASP CB   1 1 
       30 53671 1 1 32 ASP CG   C   8.142   7.750  -2.985 1.00 . A A . 32 ASP CG   1 1 
       30 53672 1 1 32 ASP H    H   4.882   6.902  -0.762 1.00 . A A . 32 ASP H    1 1 
       30 53673 1 1 32 ASP HA   H   6.799   5.568  -2.316 1.00 . A A . 32 ASP HA   1 1 
       30 53674 1 1 32 ASP HB2  H   6.047   7.972  -2.588 1.00 . A A . 32 ASP HB2  1 1 
       30 53675 1 1 32 ASP HB3  H   7.086   8.374  -1.226 1.00 . A A . 32 ASP HB3  1 1 
       30 53676 1 1 32 ASP N    N   5.478   6.128  -0.835 1.00 . A A . 32 ASP N    1 1 
       30 53677 1 1 32 ASP O    O   8.865   5.251  -0.885 1.00 . A A . 32 ASP O    1 1 
       30 53678 1 1 32 ASP OD1  O   7.966   7.475  -4.162 1.00 . A A . 32 ASP OD1  1 1 
       30 53679 1 1 32 ASP OD2  O   9.221   8.064  -2.512 1.00 . A A . 32 ASP OD2  1 1 
       30 53680 1 1 33 SER C    C   8.683   4.676   2.132 1.00 . A A . 33 SER C    1 1 
       30 53681 1 1 33 SER CA   C   8.697   6.158   1.759 1.00 . A A . 33 SER CA   1 1 
       30 53682 1 1 33 SER CB   C   8.333   7.016   2.967 1.00 . A A . 33 SER CB   1 1 
       30 53683 1 1 33 SER H    H   6.927   6.913   0.885 1.00 . A A . 33 SER H    1 1 
       30 53684 1 1 33 SER HA   H   9.686   6.429   1.416 1.00 . A A . 33 SER HA   1 1 
       30 53685 1 1 33 SER HB2  H   7.307   6.827   3.253 1.00 . A A . 33 SER HB2  1 1 
       30 53686 1 1 33 SER HB3  H   8.989   6.773   3.790 1.00 . A A . 33 SER HB3  1 1 
       30 53687 1 1 33 SER HG   H   7.939   8.552   1.839 1.00 . A A . 33 SER HG   1 1 
       30 53688 1 1 33 SER N    N   7.735   6.404   0.690 1.00 . A A . 33 SER N    1 1 
       30 53689 1 1 33 SER O    O   9.723   4.078   2.406 1.00 . A A . 33 SER O    1 1 
       30 53690 1 1 33 SER OG   O   8.469   8.389   2.625 1.00 . A A . 33 SER OG   1 1 
       30 53691 1 1 34 LEU C    C   8.083   1.831   1.410 1.00 . A A . 34 LEU C    1 1 
       30 53692 1 1 34 LEU CA   C   7.268   2.680   2.387 1.00 . A A . 34 LEU CA   1 1 
       30 53693 1 1 34 LEU CB   C   5.777   2.393   2.195 1.00 . A A . 34 LEU CB   1 1 
       30 53694 1 1 34 LEU CD1  C   3.694   3.085   3.431 1.00 . A A . 34 LEU CD1  1 1 
       30 53695 1 1 34 LEU CD2  C   4.713   0.883   3.827 1.00 . A A . 34 LEU CD2  1 1 
       30 53696 1 1 34 LEU CG   C   5.022   2.330   3.524 1.00 . A A . 34 LEU CG   1 1 
       30 53697 1 1 34 LEU H    H   6.710   4.648   1.847 1.00 . A A . 34 LEU H    1 1 
       30 53698 1 1 34 LEU HA   H   7.562   2.433   3.400 1.00 . A A . 34 LEU HA   1 1 
       30 53699 1 1 34 LEU HB2  H   5.346   3.163   1.594 1.00 . A A . 34 LEU HB2  1 1 
       30 53700 1 1 34 LEU HB3  H   5.674   1.463   1.695 1.00 . A A . 34 LEU HB3  1 1 
       30 53701 1 1 34 LEU HD11 H   3.277   2.951   2.448 1.00 . A A . 34 LEU HD11 1 1 
       30 53702 1 1 34 LEU HD12 H   3.857   4.129   3.618 1.00 . A A . 34 LEU HD12 1 1 
       30 53703 1 1 34 LEU HD13 H   3.006   2.695   4.165 1.00 . A A . 34 LEU HD13 1 1 
       30 53704 1 1 34 LEU HD21 H   5.614   0.396   4.122 1.00 . A A . 34 LEU HD21 1 1 
       30 53705 1 1 34 LEU HD22 H   4.323   0.408   2.937 1.00 . A A . 34 LEU HD22 1 1 
       30 53706 1 1 34 LEU HD23 H   3.986   0.824   4.618 1.00 . A A . 34 LEU HD23 1 1 
       30 53707 1 1 34 LEU HG   H   5.626   2.744   4.302 1.00 . A A . 34 LEU HG   1 1 
       30 53708 1 1 34 LEU N    N   7.483   4.100   2.100 1.00 . A A . 34 LEU N    1 1 
       30 53709 1 1 34 LEU O    O   8.847   0.958   1.817 1.00 . A A . 34 LEU O    1 1 
       30 53710 1 1 35 ARG C    C  10.155   1.543  -0.730 1.00 . A A . 35 ARG C    1 1 
       30 53711 1 1 35 ARG CA   C   8.651   1.381  -0.934 1.00 . A A . 35 ARG CA   1 1 
       30 53712 1 1 35 ARG CB   C   8.336   1.907  -2.353 1.00 . A A . 35 ARG CB   1 1 
       30 53713 1 1 35 ARG CD   C   6.615   3.048  -3.801 1.00 . A A . 35 ARG CD   1 1 
       30 53714 1 1 35 ARG CG   C   7.066   2.752  -2.368 1.00 . A A . 35 ARG CG   1 1 
       30 53715 1 1 35 ARG CZ   C   6.497   0.927  -4.955 1.00 . A A . 35 ARG CZ   1 1 
       30 53716 1 1 35 ARG H    H   7.279   2.820  -0.122 1.00 . A A . 35 ARG H    1 1 
       30 53717 1 1 35 ARG HA   H   8.392   0.335  -0.885 1.00 . A A . 35 ARG HA   1 1 
       30 53718 1 1 35 ARG HB2  H   9.162   2.515  -2.694 1.00 . A A . 35 ARG HB2  1 1 
       30 53719 1 1 35 ARG HB3  H   8.219   1.069  -3.017 1.00 . A A . 35 ARG HB3  1 1 
       30 53720 1 1 35 ARG HD2  H   5.970   3.914  -3.797 1.00 . A A . 35 ARG HD2  1 1 
       30 53721 1 1 35 ARG HD3  H   7.478   3.250  -4.419 1.00 . A A . 35 ARG HD3  1 1 
       30 53722 1 1 35 ARG HE   H   4.908   1.881  -4.226 1.00 . A A . 35 ARG HE   1 1 
       30 53723 1 1 35 ARG HG2  H   6.280   2.228  -1.851 1.00 . A A . 35 ARG HG2  1 1 
       30 53724 1 1 35 ARG HG3  H   7.270   3.679  -1.869 1.00 . A A . 35 ARG HG3  1 1 
       30 53725 1 1 35 ARG HH11 H   6.646   1.887  -6.695 1.00 . A A . 35 ARG HH11 1 1 
       30 53726 1 1 35 ARG HH12 H   7.312   0.289  -6.660 1.00 . A A . 35 ARG HH12 1 1 
       30 53727 1 1 35 ARG HH21 H   6.515  -0.222  -3.333 1.00 . A A . 35 ARG HH21 1 1 
       30 53728 1 1 35 ARG HH22 H   7.230  -0.913  -4.756 1.00 . A A . 35 ARG HH22 1 1 
       30 53729 1 1 35 ARG N    N   7.914   2.114   0.120 1.00 . A A . 35 ARG N    1 1 
       30 53730 1 1 35 ARG NE   N   5.878   1.917  -4.337 1.00 . A A . 35 ARG NE   1 1 
       30 53731 1 1 35 ARG NH1  N   6.844   1.043  -6.199 1.00 . A A . 35 ARG NH1  1 1 
       30 53732 1 1 35 ARG NH2  N   6.769  -0.152  -4.301 1.00 . A A . 35 ARG NH2  1 1 
       30 53733 1 1 35 ARG O    O  10.913   0.572  -0.785 1.00 . A A . 35 ARG O    1 1 
       30 53734 1 1 36 ASP C    C  12.513   2.425   0.927 1.00 . A A . 36 ASP C    1 1 
       30 53735 1 1 36 ASP CA   C  11.969   3.133  -0.300 1.00 . A A . 36 ASP CA   1 1 
       30 53736 1 1 36 ASP CB   C  12.114   4.641  -0.130 1.00 . A A . 36 ASP CB   1 1 
       30 53737 1 1 36 ASP CG   C  13.592   5.034  -0.104 1.00 . A A . 36 ASP CG   1 1 
       30 53738 1 1 36 ASP H    H   9.900   3.507  -0.475 1.00 . A A . 36 ASP H    1 1 
       30 53739 1 1 36 ASP HA   H  12.532   2.833  -1.157 1.00 . A A . 36 ASP HA   1 1 
       30 53740 1 1 36 ASP HB2  H  11.620   5.145  -0.949 1.00 . A A . 36 ASP HB2  1 1 
       30 53741 1 1 36 ASP HB3  H  11.654   4.928   0.790 1.00 . A A . 36 ASP HB3  1 1 
       30 53742 1 1 36 ASP N    N  10.565   2.794  -0.505 1.00 . A A . 36 ASP N    1 1 
       30 53743 1 1 36 ASP O    O  13.672   2.005   0.959 1.00 . A A . 36 ASP O    1 1 
       30 53744 1 1 36 ASP OD1  O  14.157   5.214  -1.171 1.00 . A A . 36 ASP OD1  1 1 
       30 53745 1 1 36 ASP OD2  O  14.137   5.144   0.983 1.00 . A A . 36 ASP OD2  1 1 
       30 53746 1 1 37 ASP C    C  10.796   1.054   3.849 1.00 . A A . 37 ASP C    1 1 
       30 53747 1 1 37 ASP CA   C  12.027   1.639   3.170 1.00 . A A . 37 ASP CA   1 1 
       30 53748 1 1 37 ASP CB   C  12.746   2.624   4.103 1.00 . A A . 37 ASP CB   1 1 
       30 53749 1 1 37 ASP CG   C  13.434   1.865   5.240 1.00 . A A . 37 ASP CG   1 1 
       30 53750 1 1 37 ASP H    H  10.745   2.653   1.826 1.00 . A A . 37 ASP H    1 1 
       30 53751 1 1 37 ASP HA   H  12.694   0.831   2.935 1.00 . A A . 37 ASP HA   1 1 
       30 53752 1 1 37 ASP HB2  H  13.487   3.174   3.538 1.00 . A A . 37 ASP HB2  1 1 
       30 53753 1 1 37 ASP HB3  H  12.030   3.318   4.516 1.00 . A A . 37 ASP HB3  1 1 
       30 53754 1 1 37 ASP N    N  11.654   2.297   1.930 1.00 . A A . 37 ASP N    1 1 
       30 53755 1 1 37 ASP O    O  10.060   1.756   4.548 1.00 . A A . 37 ASP O    1 1 
       30 53756 1 1 37 ASP OD1  O  12.735   1.241   6.019 1.00 . A A . 37 ASP OD1  1 1 
       30 53757 1 1 37 ASP OD2  O  14.650   1.920   5.313 1.00 . A A . 37 ASP OD2  1 1 
       30 53758 1 1 38 PRO C    C   9.521  -1.050   5.761 1.00 . A A . 38 PRO C    1 1 
       30 53759 1 1 38 PRO CA   C   9.402  -0.923   4.247 1.00 . A A . 38 PRO CA   1 1 
       30 53760 1 1 38 PRO CB   C   9.381  -2.289   3.573 1.00 . A A . 38 PRO CB   1 1 
       30 53761 1 1 38 PRO CD   C  11.392  -1.125   2.834 1.00 . A A . 38 PRO CD   1 1 
       30 53762 1 1 38 PRO CG   C  10.513  -2.344   2.598 1.00 . A A . 38 PRO CG   1 1 
       30 53763 1 1 38 PRO HA   H   8.497  -0.393   4.002 1.00 . A A . 38 PRO HA   1 1 
       30 53764 1 1 38 PRO HB2  H   9.499  -3.054   4.310 1.00 . A A . 38 PRO HB2  1 1 
       30 53765 1 1 38 PRO HB3  H   8.457  -2.415   3.059 1.00 . A A . 38 PRO HB3  1 1 
       30 53766 1 1 38 PRO HD2  H  12.289  -1.406   3.369 1.00 . A A . 38 PRO HD2  1 1 
       30 53767 1 1 38 PRO HD3  H  11.640  -0.657   1.894 1.00 . A A . 38 PRO HD3  1 1 
       30 53768 1 1 38 PRO HG2  H  11.086  -3.248   2.754 1.00 . A A . 38 PRO HG2  1 1 
       30 53769 1 1 38 PRO HG3  H  10.129  -2.322   1.590 1.00 . A A . 38 PRO HG3  1 1 
       30 53770 1 1 38 PRO N    N  10.563  -0.222   3.649 1.00 . A A . 38 PRO N    1 1 
       30 53771 1 1 38 PRO O    O   8.520  -1.092   6.468 1.00 . A A . 38 PRO O    1 1 
       30 53772 1 1 39 SER C    C  10.404   0.063   8.348 1.00 . A A . 39 SER C    1 1 
       30 53773 1 1 39 SER CA   C  10.991  -1.177   7.690 1.00 . A A . 39 SER CA   1 1 
       30 53774 1 1 39 SER CB   C  12.494  -1.263   7.986 1.00 . A A . 39 SER CB   1 1 
       30 53775 1 1 39 SER H    H  11.506  -1.040   5.641 1.00 . A A . 39 SER H    1 1 
       30 53776 1 1 39 SER HA   H  10.498  -2.054   8.082 1.00 . A A . 39 SER HA   1 1 
       30 53777 1 1 39 SER HB2  H  12.940  -0.287   7.903 1.00 . A A . 39 SER HB2  1 1 
       30 53778 1 1 39 SER HB3  H  12.638  -1.633   8.993 1.00 . A A . 39 SER HB3  1 1 
       30 53779 1 1 39 SER HG   H  13.269  -1.650   6.244 1.00 . A A . 39 SER HG   1 1 
       30 53780 1 1 39 SER N    N  10.753  -1.090   6.252 1.00 . A A . 39 SER N    1 1 
       30 53781 1 1 39 SER O    O   9.944   0.028   9.491 1.00 . A A . 39 SER O    1 1 
       30 53782 1 1 39 SER OG   O  13.111  -2.141   7.054 1.00 . A A . 39 SER OG   1 1 
       30 53783 1 1 40 GLN C    C   8.373   2.496   7.839 1.00 . A A . 40 GLN C    1 1 
       30 53784 1 1 40 GLN CA   C   9.887   2.427   8.042 1.00 . A A . 40 GLN CA   1 1 
       30 53785 1 1 40 GLN CB   C  10.555   3.580   7.273 1.00 . A A . 40 GLN CB   1 1 
       30 53786 1 1 40 GLN CD   C  12.846   3.309   8.273 1.00 . A A . 40 GLN CD   1 1 
       30 53787 1 1 40 GLN CG   C  11.641   4.238   8.131 1.00 . A A . 40 GLN CG   1 1 
       30 53788 1 1 40 GLN H    H  10.793   1.098   6.681 1.00 . A A . 40 GLN H    1 1 
       30 53789 1 1 40 GLN HA   H  10.105   2.533   9.089 1.00 . A A . 40 GLN HA   1 1 
       30 53790 1 1 40 GLN HB2  H  10.999   3.197   6.369 1.00 . A A . 40 GLN HB2  1 1 
       30 53791 1 1 40 GLN HB3  H   9.813   4.322   7.016 1.00 . A A . 40 GLN HB3  1 1 
       30 53792 1 1 40 GLN HE21 H  14.032   4.436   7.150 1.00 . A A . 40 GLN HE21 1 1 
       30 53793 1 1 40 GLN HE22 H  14.742   3.023   7.766 1.00 . A A . 40 GLN HE22 1 1 
       30 53794 1 1 40 GLN HG2  H  11.951   5.159   7.659 1.00 . A A . 40 GLN HG2  1 1 
       30 53795 1 1 40 GLN HG3  H  11.241   4.457   9.110 1.00 . A A . 40 GLN HG3  1 1 
       30 53796 1 1 40 GLN N    N  10.418   1.156   7.585 1.00 . A A . 40 GLN N    1 1 
       30 53797 1 1 40 GLN NE2  N  13.967   3.616   7.682 1.00 . A A . 40 GLN NE2  1 1 
       30 53798 1 1 40 GLN O    O   7.748   3.470   8.220 1.00 . A A . 40 GLN O    1 1 
       30 53799 1 1 40 GLN OE1  O  12.762   2.275   8.938 1.00 . A A . 40 GLN OE1  1 1 
       30 53800 1 1 41 SER C    C   5.555   1.822   8.226 1.00 . A A . 41 SER C    1 1 
       30 53801 1 1 41 SER CA   C   6.348   1.468   6.967 1.00 . A A . 41 SER CA   1 1 
       30 53802 1 1 41 SER CB   C   5.935   0.068   6.511 1.00 . A A . 41 SER CB   1 1 
       30 53803 1 1 41 SER H    H   8.329   0.719   6.925 1.00 . A A . 41 SER H    1 1 
       30 53804 1 1 41 SER HA   H   6.129   2.185   6.180 1.00 . A A . 41 SER HA   1 1 
       30 53805 1 1 41 SER HB2  H   4.912   0.074   6.205 1.00 . A A . 41 SER HB2  1 1 
       30 53806 1 1 41 SER HB3  H   6.555  -0.236   5.682 1.00 . A A . 41 SER HB3  1 1 
       30 53807 1 1 41 SER HG   H   7.010  -1.124   7.614 1.00 . A A . 41 SER HG   1 1 
       30 53808 1 1 41 SER N    N   7.788   1.472   7.229 1.00 . A A . 41 SER N    1 1 
       30 53809 1 1 41 SER O    O   4.558   2.541   8.162 1.00 . A A . 41 SER O    1 1 
       30 53810 1 1 41 SER OG   O   6.090  -0.849   7.588 1.00 . A A . 41 SER OG   1 1 
       30 53811 1 1 42 ALA C    C   5.542   3.085  10.986 1.00 . A A . 42 ALA C    1 1 
       30 53812 1 1 42 ALA CA   C   5.407   1.616  10.649 1.00 . A A . 42 ALA CA   1 1 
       30 53813 1 1 42 ALA CB   C   6.131   0.827  11.726 1.00 . A A . 42 ALA CB   1 1 
       30 53814 1 1 42 ALA H    H   6.853   0.804   9.345 1.00 . A A . 42 ALA H    1 1 
       30 53815 1 1 42 ALA HA   H   4.368   1.330  10.626 1.00 . A A . 42 ALA HA   1 1 
       30 53816 1 1 42 ALA HB1  H   6.175  -0.212  11.447 1.00 . A A . 42 ALA HB1  1 1 
       30 53817 1 1 42 ALA HB2  H   5.607   0.933  12.663 1.00 . A A . 42 ALA HB2  1 1 
       30 53818 1 1 42 ALA HB3  H   7.138   1.221  11.825 1.00 . A A . 42 ALA HB3  1 1 
       30 53819 1 1 42 ALA N    N   6.036   1.340   9.365 1.00 . A A . 42 ALA N    1 1 
       30 53820 1 1 42 ALA O    O   4.627   3.715  11.511 1.00 . A A . 42 ALA O    1 1 
       30 53821 1 1 43 ASN C    C   6.246   5.912  10.047 1.00 . A A . 43 ASN C    1 1 
       30 53822 1 1 43 ASN CA   C   7.063   4.979  10.928 1.00 . A A . 43 ASN CA   1 1 
       30 53823 1 1 43 ASN CB   C   8.548   5.151  10.630 1.00 . A A . 43 ASN CB   1 1 
       30 53824 1 1 43 ASN CG   C   9.385   4.766  11.847 1.00 . A A . 43 ASN CG   1 1 
       30 53825 1 1 43 ASN H    H   7.392   3.022  10.261 1.00 . A A . 43 ASN H    1 1 
       30 53826 1 1 43 ASN HA   H   6.882   5.200  11.960 1.00 . A A . 43 ASN HA   1 1 
       30 53827 1 1 43 ASN HB2  H   8.811   4.500   9.802 1.00 . A A . 43 ASN HB2  1 1 
       30 53828 1 1 43 ASN HB3  H   8.744   6.174  10.362 1.00 . A A . 43 ASN HB3  1 1 
       30 53829 1 1 43 ASN HD21 H  10.207   3.190  10.965 1.00 . A A . 43 ASN HD21 1 1 
       30 53830 1 1 43 ASN HD22 H  10.704   3.468  12.563 1.00 . A A . 43 ASN HD22 1 1 
       30 53831 1 1 43 ASN N    N   6.721   3.599  10.678 1.00 . A A . 43 ASN N    1 1 
       30 53832 1 1 43 ASN ND2  N  10.163   3.720  11.787 1.00 . A A . 43 ASN ND2  1 1 
       30 53833 1 1 43 ASN O    O   5.876   7.003  10.448 1.00 . A A . 43 ASN O    1 1 
       30 53834 1 1 43 ASN OD1  O   9.329   5.434  12.878 1.00 . A A . 43 ASN OD1  1 1 
       30 53835 1 1 44 LEU C    C   3.796   6.175   8.216 1.00 . A A . 44 LEU C    1 1 
       30 53836 1 1 44 LEU CA   C   5.237   6.189   7.843 1.00 . A A . 44 LEU CA   1 1 
       30 53837 1 1 44 LEU CB   C   5.507   5.509   6.513 1.00 . A A . 44 LEU CB   1 1 
       30 53838 1 1 44 LEU CD1  C   7.496   4.592   5.271 1.00 . A A . 44 LEU CD1  1 1 
       30 53839 1 1 44 LEU CD2  C   7.382   6.987   5.986 1.00 . A A . 44 LEU CD2  1 1 
       30 53840 1 1 44 LEU CG   C   7.021   5.567   6.331 1.00 . A A . 44 LEU CG   1 1 
       30 53841 1 1 44 LEU H    H   6.323   4.568   8.605 1.00 . A A . 44 LEU H    1 1 
       30 53842 1 1 44 LEU HA   H   5.581   7.207   7.807 1.00 . A A . 44 LEU HA   1 1 
       30 53843 1 1 44 LEU HB2  H   5.167   4.479   6.543 1.00 . A A . 44 LEU HB2  1 1 
       30 53844 1 1 44 LEU HB3  H   5.017   6.040   5.712 1.00 . A A . 44 LEU HB3  1 1 
       30 53845 1 1 44 LEU HD11 H   7.510   3.602   5.701 1.00 . A A . 44 LEU HD11 1 1 
       30 53846 1 1 44 LEU HD12 H   8.494   4.860   4.960 1.00 . A A . 44 LEU HD12 1 1 
       30 53847 1 1 44 LEU HD13 H   6.827   4.614   4.429 1.00 . A A . 44 LEU HD13 1 1 
       30 53848 1 1 44 LEU HD21 H   6.777   7.313   5.162 1.00 . A A . 44 LEU HD21 1 1 
       30 53849 1 1 44 LEU HD22 H   8.424   7.039   5.731 1.00 . A A . 44 LEU HD22 1 1 
       30 53850 1 1 44 LEU HD23 H   7.181   7.607   6.851 1.00 . A A . 44 LEU HD23 1 1 
       30 53851 1 1 44 LEU HG   H   7.503   5.320   7.255 1.00 . A A . 44 LEU HG   1 1 
       30 53852 1 1 44 LEU N    N   5.992   5.451   8.843 1.00 . A A . 44 LEU N    1 1 
       30 53853 1 1 44 LEU O    O   3.083   7.172   8.112 1.00 . A A . 44 LEU O    1 1 
       30 53854 1 1 45 LEU C    C   1.948   5.770  10.455 1.00 . A A . 45 LEU C    1 1 
       30 53855 1 1 45 LEU CA   C   2.092   4.848   9.255 1.00 . A A . 45 LEU CA   1 1 
       30 53856 1 1 45 LEU CB   C   1.911   3.379   9.653 1.00 . A A . 45 LEU CB   1 1 
       30 53857 1 1 45 LEU CD1  C  -0.573   3.738   9.825 1.00 . A A . 45 LEU CD1  1 1 
       30 53858 1 1 45 LEU CD2  C   0.505   1.709  10.837 1.00 . A A . 45 LEU CD2  1 1 
       30 53859 1 1 45 LEU CG   C   0.672   3.199  10.538 1.00 . A A . 45 LEU CG   1 1 
       30 53860 1 1 45 LEU H    H   4.092   4.333   8.822 1.00 . A A . 45 LEU H    1 1 
       30 53861 1 1 45 LEU HA   H   1.366   5.115   8.507 1.00 . A A . 45 LEU HA   1 1 
       30 53862 1 1 45 LEU HB2  H   1.799   2.785   8.760 1.00 . A A . 45 LEU HB2  1 1 
       30 53863 1 1 45 LEU HB3  H   2.784   3.045  10.194 1.00 . A A . 45 LEU HB3  1 1 
       30 53864 1 1 45 LEU HD11 H  -1.457   3.337  10.295 1.00 . A A . 45 LEU HD11 1 1 
       30 53865 1 1 45 LEU HD12 H  -0.551   3.448   8.786 1.00 . A A . 45 LEU HD12 1 1 
       30 53866 1 1 45 LEU HD13 H  -0.585   4.817   9.898 1.00 . A A . 45 LEU HD13 1 1 
       30 53867 1 1 45 LEU HD21 H   0.457   1.155   9.910 1.00 . A A . 45 LEU HD21 1 1 
       30 53868 1 1 45 LEU HD22 H  -0.400   1.552  11.402 1.00 . A A . 45 LEU HD22 1 1 
       30 53869 1 1 45 LEU HD23 H   1.354   1.371  11.414 1.00 . A A . 45 LEU HD23 1 1 
       30 53870 1 1 45 LEU HG   H   0.812   3.735  11.465 1.00 . A A . 45 LEU HG   1 1 
       30 53871 1 1 45 LEU N    N   3.421   5.041   8.734 1.00 . A A . 45 LEU N    1 1 
       30 53872 1 1 45 LEU O    O   0.920   6.396  10.666 1.00 . A A . 45 LEU O    1 1 
       30 53873 1 1 46 ALA C    C   2.982   8.174  11.953 1.00 . A A . 46 ALA C    1 1 
       30 53874 1 1 46 ALA CA   C   3.092   6.726  12.375 1.00 . A A . 46 ALA CA   1 1 
       30 53875 1 1 46 ALA CB   C   4.427   6.541  13.091 1.00 . A A . 46 ALA CB   1 1 
       30 53876 1 1 46 ALA H    H   3.825   5.358  10.953 1.00 . A A . 46 ALA H    1 1 
       30 53877 1 1 46 ALA HA   H   2.290   6.476  13.032 1.00 . A A . 46 ALA HA   1 1 
       30 53878 1 1 46 ALA HB1  H   5.187   7.110  12.567 1.00 . A A . 46 ALA HB1  1 1 
       30 53879 1 1 46 ALA HB2  H   4.696   5.498  13.096 1.00 . A A . 46 ALA HB2  1 1 
       30 53880 1 1 46 ALA HB3  H   4.346   6.900  14.105 1.00 . A A . 46 ALA HB3  1 1 
       30 53881 1 1 46 ALA N    N   3.035   5.865  11.209 1.00 . A A . 46 ALA N    1 1 
       30 53882 1 1 46 ALA O    O   2.223   8.955  12.525 1.00 . A A . 46 ALA O    1 1 
       30 53883 1 1 47 GLU C    C   2.407  10.154   9.819 1.00 . A A . 47 GLU C    1 1 
       30 53884 1 1 47 GLU CA   C   3.768   9.821  10.366 1.00 . A A . 47 GLU CA   1 1 
       30 53885 1 1 47 GLU CB   C   4.772   9.853   9.225 1.00 . A A . 47 GLU CB   1 1 
       30 53886 1 1 47 GLU CD   C   6.334  11.179  10.704 1.00 . A A . 47 GLU CD   1 1 
       30 53887 1 1 47 GLU CG   C   6.207  10.002   9.729 1.00 . A A . 47 GLU CG   1 1 
       30 53888 1 1 47 GLU H    H   4.304   7.815  10.512 1.00 . A A . 47 GLU H    1 1 
       30 53889 1 1 47 GLU HA   H   4.044  10.530  11.120 1.00 . A A . 47 GLU HA   1 1 
       30 53890 1 1 47 GLU HB2  H   4.696   8.915   8.691 1.00 . A A . 47 GLU HB2  1 1 
       30 53891 1 1 47 GLU HB3  H   4.532  10.666   8.567 1.00 . A A . 47 GLU HB3  1 1 
       30 53892 1 1 47 GLU HG2  H   6.509   9.091  10.217 1.00 . A A . 47 GLU HG2  1 1 
       30 53893 1 1 47 GLU HG3  H   6.847  10.176   8.876 1.00 . A A . 47 GLU HG3  1 1 
       30 53894 1 1 47 GLU N    N   3.747   8.498  10.923 1.00 . A A . 47 GLU N    1 1 
       30 53895 1 1 47 GLU O    O   1.946  11.279   9.913 1.00 . A A . 47 GLU O    1 1 
       30 53896 1 1 47 GLU OE1  O   5.951  12.279  10.336 1.00 . A A . 47 GLU OE1  1 1 
       30 53897 1 1 47 GLU OE2  O   6.812  10.960  11.804 1.00 . A A . 47 GLU OE2  1 1 
       30 53898 1 1 48 ALA C    C  -0.529   9.554   9.793 1.00 . A A . 48 ALA C    1 1 
       30 53899 1 1 48 ALA CA   C   0.472   9.306   8.685 1.00 . A A . 48 ALA CA   1 1 
       30 53900 1 1 48 ALA CB   C   0.146   8.049   7.925 1.00 . A A . 48 ALA CB   1 1 
       30 53901 1 1 48 ALA H    H   2.198   8.268   9.211 1.00 . A A . 48 ALA H    1 1 
       30 53902 1 1 48 ALA HA   H   0.477  10.144   8.010 1.00 . A A . 48 ALA HA   1 1 
       30 53903 1 1 48 ALA HB1  H  -0.869   8.074   7.597 1.00 . A A . 48 ALA HB1  1 1 
       30 53904 1 1 48 ALA HB2  H   0.303   7.196   8.571 1.00 . A A . 48 ALA HB2  1 1 
       30 53905 1 1 48 ALA HB3  H   0.801   7.980   7.072 1.00 . A A . 48 ALA HB3  1 1 
       30 53906 1 1 48 ALA N    N   1.774   9.149   9.247 1.00 . A A . 48 ALA N    1 1 
       30 53907 1 1 48 ALA O    O  -1.315  10.491   9.719 1.00 . A A . 48 ALA O    1 1 
       30 53908 1 1 49 LYS C    C  -1.092  10.319  12.556 1.00 . A A . 49 LYS C    1 1 
       30 53909 1 1 49 LYS CA   C  -1.322   8.923  12.000 1.00 . A A . 49 LYS CA   1 1 
       30 53910 1 1 49 LYS CB   C  -1.024   7.872  13.079 1.00 . A A . 49 LYS CB   1 1 
       30 53911 1 1 49 LYS CD   C  -2.919   6.273  12.629 1.00 . A A . 49 LYS CD   1 1 
       30 53912 1 1 49 LYS CE   C  -3.283   4.981  11.894 1.00 . A A . 49 LYS CE   1 1 
       30 53913 1 1 49 LYS CG   C  -1.400   6.475  12.568 1.00 . A A . 49 LYS CG   1 1 
       30 53914 1 1 49 LYS H    H   0.222   8.029  10.865 1.00 . A A . 49 LYS H    1 1 
       30 53915 1 1 49 LYS HA   H  -2.346   8.829  11.688 1.00 . A A . 49 LYS HA   1 1 
       30 53916 1 1 49 LYS HB2  H   0.029   7.894  13.319 1.00 . A A . 49 LYS HB2  1 1 
       30 53917 1 1 49 LYS HB3  H  -1.598   8.096  13.966 1.00 . A A . 49 LYS HB3  1 1 
       30 53918 1 1 49 LYS HD2  H  -3.232   6.200  13.661 1.00 . A A . 49 LYS HD2  1 1 
       30 53919 1 1 49 LYS HD3  H  -3.417   7.104  12.159 1.00 . A A . 49 LYS HD3  1 1 
       30 53920 1 1 49 LYS HE2  H  -2.472   4.273  11.991 1.00 . A A . 49 LYS HE2  1 1 
       30 53921 1 1 49 LYS HE3  H  -4.180   4.563  12.322 1.00 . A A . 49 LYS HE3  1 1 
       30 53922 1 1 49 LYS HG2  H  -1.074   6.365  11.549 1.00 . A A . 49 LYS HG2  1 1 
       30 53923 1 1 49 LYS HG3  H  -0.917   5.727  13.181 1.00 . A A . 49 LYS HG3  1 1 
       30 53924 1 1 49 LYS HZ1  H  -4.513   5.497  10.294 1.00 . A A . 49 LYS HZ1  1 1 
       30 53925 1 1 49 LYS HZ2  H  -3.245   4.444   9.881 1.00 . A A . 49 LYS HZ2  1 1 
       30 53926 1 1 49 LYS HZ3  H  -2.930   6.090  10.165 1.00 . A A . 49 LYS HZ3  1 1 
       30 53927 1 1 49 LYS N    N  -0.453   8.740  10.849 1.00 . A A . 49 LYS N    1 1 
       30 53928 1 1 49 LYS NZ   N  -3.510   5.275  10.450 1.00 . A A . 49 LYS NZ   1 1 
       30 53929 1 1 49 LYS O    O  -1.999  10.949  13.091 1.00 . A A . 49 LYS O    1 1 
       30 53930 1 1 50 LYS C    C  -0.058  13.187  11.929 1.00 . A A . 50 LYS C    1 1 
       30 53931 1 1 50 LYS CA   C   0.488  12.125  12.865 1.00 . A A . 50 LYS CA   1 1 
       30 53932 1 1 50 LYS CB   C   2.012  12.249  12.991 1.00 . A A . 50 LYS CB   1 1 
       30 53933 1 1 50 LYS CD   C   4.009  11.259  14.166 1.00 . A A . 50 LYS CD   1 1 
       30 53934 1 1 50 LYS CE   C   4.774  12.576  13.984 1.00 . A A . 50 LYS CE   1 1 
       30 53935 1 1 50 LYS CG   C   2.497  11.528  14.260 1.00 . A A . 50 LYS CG   1 1 
       30 53936 1 1 50 LYS H    H   0.820  10.265  11.946 1.00 . A A . 50 LYS H    1 1 
       30 53937 1 1 50 LYS HA   H   0.040  12.271  13.817 1.00 . A A . 50 LYS HA   1 1 
       30 53938 1 1 50 LYS HB2  H   2.482  11.799  12.127 1.00 . A A . 50 LYS HB2  1 1 
       30 53939 1 1 50 LYS HB3  H   2.284  13.291  13.046 1.00 . A A . 50 LYS HB3  1 1 
       30 53940 1 1 50 LYS HD2  H   4.341  10.774  15.074 1.00 . A A . 50 LYS HD2  1 1 
       30 53941 1 1 50 LYS HD3  H   4.207  10.611  13.325 1.00 . A A . 50 LYS HD3  1 1 
       30 53942 1 1 50 LYS HE2  H   4.610  12.952  12.984 1.00 . A A . 50 LYS HE2  1 1 
       30 53943 1 1 50 LYS HE3  H   4.424  13.300  14.704 1.00 . A A . 50 LYS HE3  1 1 
       30 53944 1 1 50 LYS HG2  H   2.296  12.149  15.122 1.00 . A A . 50 LYS HG2  1 1 
       30 53945 1 1 50 LYS HG3  H   1.973  10.590  14.364 1.00 . A A . 50 LYS HG3  1 1 
       30 53946 1 1 50 LYS HZ1  H   6.607  11.792  13.384 1.00 . A A . 50 LYS HZ1  1 1 
       30 53947 1 1 50 LYS HZ2  H   6.374  11.801  15.069 1.00 . A A . 50 LYS HZ2  1 1 
       30 53948 1 1 50 LYS HZ3  H   6.727  13.247  14.249 1.00 . A A . 50 LYS HZ3  1 1 
       30 53949 1 1 50 LYS N    N   0.139  10.802  12.406 1.00 . A A . 50 LYS N    1 1 
       30 53950 1 1 50 LYS NZ   N   6.231  12.336  14.188 1.00 . A A . 50 LYS NZ   1 1 
       30 53951 1 1 50 LYS O    O  -0.564  14.219  12.368 1.00 . A A . 50 LYS O    1 1 
       30 53952 1 1 51 LEU C    C  -1.913  13.913   9.599 1.00 . A A . 51 LEU C    1 1 
       30 53953 1 1 51 LEU CA   C  -0.398  13.850   9.624 1.00 . A A . 51 LEU CA   1 1 
       30 53954 1 1 51 LEU CB   C   0.131  13.448   8.241 1.00 . A A . 51 LEU CB   1 1 
       30 53955 1 1 51 LEU CD1  C   1.195  15.720   7.988 1.00 . A A . 51 LEU CD1  1 1 
       30 53956 1 1 51 LEU CD2  C   2.552  13.790   8.868 1.00 . A A . 51 LEU CD2  1 1 
       30 53957 1 1 51 LEU CG   C   1.427  14.203   7.905 1.00 . A A . 51 LEU CG   1 1 
       30 53958 1 1 51 LEU H    H   0.479  12.082  10.364 1.00 . A A . 51 LEU H    1 1 
       30 53959 1 1 51 LEU HA   H  -0.020  14.821   9.870 1.00 . A A . 51 LEU HA   1 1 
       30 53960 1 1 51 LEU HB2  H   0.323  12.383   8.221 1.00 . A A . 51 LEU HB2  1 1 
       30 53961 1 1 51 LEU HB3  H  -0.609  13.690   7.498 1.00 . A A . 51 LEU HB3  1 1 
       30 53962 1 1 51 LEU HD11 H   1.493  16.079   8.962 1.00 . A A . 51 LEU HD11 1 1 
       30 53963 1 1 51 LEU HD12 H   0.148  15.934   7.830 1.00 . A A . 51 LEU HD12 1 1 
       30 53964 1 1 51 LEU HD13 H   1.781  16.213   7.228 1.00 . A A . 51 LEU HD13 1 1 
       30 53965 1 1 51 LEU HD21 H   2.139  13.584   9.845 1.00 . A A . 51 LEU HD21 1 1 
       30 53966 1 1 51 LEU HD22 H   3.273  14.588   8.941 1.00 . A A . 51 LEU HD22 1 1 
       30 53967 1 1 51 LEU HD23 H   3.040  12.904   8.491 1.00 . A A . 51 LEU HD23 1 1 
       30 53968 1 1 51 LEU HG   H   1.711  13.955   6.899 1.00 . A A . 51 LEU HG   1 1 
       30 53969 1 1 51 LEU N    N   0.064  12.921  10.637 1.00 . A A . 51 LEU N    1 1 
       30 53970 1 1 51 LEU O    O  -2.494  14.991   9.495 1.00 . A A . 51 LEU O    1 1 
       30 53971 1 1 52 ASN C    C  -4.512  13.381  10.945 1.00 . A A . 52 ASN C    1 1 
       30 53972 1 1 52 ASN CA   C  -3.989  12.676   9.705 1.00 . A A . 52 ASN CA   1 1 
       30 53973 1 1 52 ASN CB   C  -4.456  11.212   9.663 1.00 . A A . 52 ASN CB   1 1 
       30 53974 1 1 52 ASN CG   C  -4.875  10.704  11.045 1.00 . A A . 52 ASN CG   1 1 
       30 53975 1 1 52 ASN H    H  -2.022  11.928   9.793 1.00 . A A . 52 ASN H    1 1 
       30 53976 1 1 52 ASN HA   H  -4.352  13.175   8.824 1.00 . A A . 52 ASN HA   1 1 
       30 53977 1 1 52 ASN HB2  H  -5.294  11.127   8.987 1.00 . A A . 52 ASN HB2  1 1 
       30 53978 1 1 52 ASN HB3  H  -3.653  10.607   9.296 1.00 . A A . 52 ASN HB3  1 1 
       30 53979 1 1 52 ASN HD21 H  -6.792  11.089  10.771 1.00 . A A . 52 ASN HD21 1 1 
       30 53980 1 1 52 ASN HD22 H  -6.393  10.414  12.274 1.00 . A A . 52 ASN HD22 1 1 
       30 53981 1 1 52 ASN N    N  -2.543  12.748   9.705 1.00 . A A . 52 ASN N    1 1 
       30 53982 1 1 52 ASN ND2  N  -6.123  10.739  11.393 1.00 . A A . 52 ASN ND2  1 1 
       30 53983 1 1 52 ASN O    O  -5.466  14.154  10.880 1.00 . A A . 52 ASN O    1 1 
       30 53984 1 1 52 ASN OD1  O  -4.046  10.265  11.822 1.00 . A A . 52 ASN OD1  1 1 
       30 53985 1 1 53 ASP C    C  -4.031  15.229  13.258 1.00 . A A . 53 ASP C    1 1 
       30 53986 1 1 53 ASP CA   C  -4.243  13.720  13.331 1.00 . A A . 53 ASP CA   1 1 
       30 53987 1 1 53 ASP CB   C  -3.431  13.123  14.480 1.00 . A A . 53 ASP CB   1 1 
       30 53988 1 1 53 ASP CG   C  -3.911  13.662  15.827 1.00 . A A . 53 ASP CG   1 1 
       30 53989 1 1 53 ASP H    H  -3.093  12.485  12.057 1.00 . A A . 53 ASP H    1 1 
       30 53990 1 1 53 ASP HA   H  -5.281  13.512  13.493 1.00 . A A . 53 ASP HA   1 1 
       30 53991 1 1 53 ASP HB2  H  -3.556  12.053  14.467 1.00 . A A . 53 ASP HB2  1 1 
       30 53992 1 1 53 ASP HB3  H  -2.391  13.366  14.345 1.00 . A A . 53 ASP HB3  1 1 
       30 53993 1 1 53 ASP N    N  -3.857  13.108  12.076 1.00 . A A . 53 ASP N    1 1 
       30 53994 1 1 53 ASP O    O  -4.853  16.009  13.743 1.00 . A A . 53 ASP O    1 1 
       30 53995 1 1 53 ASP OD1  O  -3.527  14.768  16.175 1.00 . A A . 53 ASP OD1  1 1 
       30 53996 1 1 53 ASP OD2  O  -4.657  12.961  16.490 1.00 . A A . 53 ASP OD2  1 1 
       30 53997 1 1 54 ALA C    C  -3.623  17.686  11.546 1.00 . A A . 54 ALA C    1 1 
       30 53998 1 1 54 ALA CA   C  -2.597  17.028  12.464 1.00 . A A . 54 ALA CA   1 1 
       30 53999 1 1 54 ALA CB   C  -1.196  17.165  11.864 1.00 . A A . 54 ALA CB   1 1 
       30 54000 1 1 54 ALA H    H  -2.320  14.951  12.263 1.00 . A A . 54 ALA H    1 1 
       30 54001 1 1 54 ALA HA   H  -2.617  17.507  13.427 1.00 . A A . 54 ALA HA   1 1 
       30 54002 1 1 54 ALA HB1  H  -1.026  18.191  11.571 1.00 . A A . 54 ALA HB1  1 1 
       30 54003 1 1 54 ALA HB2  H  -1.111  16.523  11.000 1.00 . A A . 54 ALA HB2  1 1 
       30 54004 1 1 54 ALA HB3  H  -0.462  16.873  12.600 1.00 . A A . 54 ALA HB3  1 1 
       30 54005 1 1 54 ALA N    N  -2.923  15.622  12.630 1.00 . A A . 54 ALA N    1 1 
       30 54006 1 1 54 ALA O    O  -4.036  18.824  11.772 1.00 . A A . 54 ALA O    1 1 
       30 54007 1 1 55 GLN C    C  -6.446  17.147  10.069 1.00 . A A . 55 GLN C    1 1 
       30 54008 1 1 55 GLN CA   C  -5.030  17.424   9.563 1.00 . A A . 55 GLN CA   1 1 
       30 54009 1 1 55 GLN CB   C  -4.808  16.724   8.223 1.00 . A A . 55 GLN CB   1 1 
       30 54010 1 1 55 GLN CD   C  -3.152  16.398   6.385 1.00 . A A . 55 GLN CD   1 1 
       30 54011 1 1 55 GLN CG   C  -3.548  17.282   7.557 1.00 . A A . 55 GLN CG   1 1 
       30 54012 1 1 55 GLN H    H  -3.669  16.030  10.402 1.00 . A A . 55 GLN H    1 1 
       30 54013 1 1 55 GLN HA   H  -4.906  18.488   9.427 1.00 . A A . 55 GLN HA   1 1 
       30 54014 1 1 55 GLN HB2  H  -4.684  15.662   8.396 1.00 . A A . 55 GLN HB2  1 1 
       30 54015 1 1 55 GLN HB3  H  -5.660  16.890   7.580 1.00 . A A . 55 GLN HB3  1 1 
       30 54016 1 1 55 GLN HE21 H  -2.794  14.823   7.532 1.00 . A A . 55 GLN HE21 1 1 
       30 54017 1 1 55 GLN HE22 H  -2.533  14.589   5.872 1.00 . A A . 55 GLN HE22 1 1 
       30 54018 1 1 55 GLN HG2  H  -3.743  18.284   7.201 1.00 . A A . 55 GLN HG2  1 1 
       30 54019 1 1 55 GLN HG3  H  -2.740  17.308   8.274 1.00 . A A . 55 GLN HG3  1 1 
       30 54020 1 1 55 GLN N    N  -4.037  16.940  10.518 1.00 . A A . 55 GLN N    1 1 
       30 54021 1 1 55 GLN NE2  N  -2.799  15.167   6.614 1.00 . A A . 55 GLN NE2  1 1 
       30 54022 1 1 55 GLN O    O  -7.428  17.425   9.378 1.00 . A A . 55 GLN O    1 1 
       30 54023 1 1 55 GLN OE1  O  -3.166  16.834   5.235 1.00 . A A . 55 GLN OE1  1 1 
       30 54024 1 1 56 ALA C    C  -8.585  17.547  12.262 1.00 . A A . 56 ALA C    1 1 
       30 54025 1 1 56 ALA CA   C  -7.833  16.277  11.879 1.00 . A A . 56 ALA CA   1 1 
       30 54026 1 1 56 ALA CB   C  -7.641  15.385  13.110 1.00 . A A . 56 ALA CB   1 1 
       30 54027 1 1 56 ALA H    H  -5.721  16.396  11.781 1.00 . A A . 56 ALA H    1 1 
       30 54028 1 1 56 ALA HA   H  -8.428  15.749  11.154 1.00 . A A . 56 ALA HA   1 1 
       30 54029 1 1 56 ALA HB1  H  -6.851  14.669  12.922 1.00 . A A . 56 ALA HB1  1 1 
       30 54030 1 1 56 ALA HB2  H  -8.561  14.858  13.321 1.00 . A A . 56 ALA HB2  1 1 
       30 54031 1 1 56 ALA HB3  H  -7.376  15.998  13.957 1.00 . A A . 56 ALA HB3  1 1 
       30 54032 1 1 56 ALA N    N  -6.540  16.595  11.282 1.00 . A A . 56 ALA N    1 1 
       30 54033 1 1 56 ALA O    O  -8.008  18.636  12.297 1.00 . A A . 56 ALA O    1 1 
       30 54034 1 1 57 PRO C    C -10.651  18.950  14.354 1.00 . A A . 57 PRO C    1 1 
       30 54035 1 1 57 PRO CA   C -10.747  18.572  12.879 1.00 . A A . 57 PRO CA   1 1 
       30 54036 1 1 57 PRO CB   C -12.152  18.057  12.501 1.00 . A A . 57 PRO CB   1 1 
       30 54037 1 1 57 PRO CD   C -10.653  16.192  12.518 1.00 . A A . 57 PRO CD   1 1 
       30 54038 1 1 57 PRO CG   C -11.970  16.674  11.964 1.00 . A A . 57 PRO CG   1 1 
       30 54039 1 1 57 PRO HA   H -10.499  19.422  12.273 1.00 . A A . 57 PRO HA   1 1 
       30 54040 1 1 57 PRO HB2  H -12.779  18.023  13.374 1.00 . A A . 57 PRO HB2  1 1 
       30 54041 1 1 57 PRO HB3  H -12.585  18.685  11.745 1.00 . A A . 57 PRO HB3  1 1 
       30 54042 1 1 57 PRO HD2  H -10.790  15.815  13.523 1.00 . A A . 57 PRO HD2  1 1 
       30 54043 1 1 57 PRO HD3  H -10.214  15.452  11.876 1.00 . A A . 57 PRO HD3  1 1 
       30 54044 1 1 57 PRO HG2  H -12.773  16.034  12.298 1.00 . A A . 57 PRO HG2  1 1 
       30 54045 1 1 57 PRO HG3  H -11.923  16.693  10.888 1.00 . A A . 57 PRO HG3  1 1 
       30 54046 1 1 57 PRO N    N  -9.868  17.427  12.522 1.00 . A A . 57 PRO N    1 1 
       30 54047 1 1 57 PRO O    O -11.626  19.393  14.968 1.00 . A A . 57 PRO O    1 1 
       30 54048 1 1 58 LYS C    C  -8.671  20.536  16.434 1.00 . A A . 58 LYS C    1 1 
       30 54049 1 1 58 LYS CA   C  -9.193  19.105  16.302 1.00 . A A . 58 LYS CA   1 1 
       30 54050 1 1 58 LYS CB   C  -8.175  18.133  16.884 1.00 . A A . 58 LYS CB   1 1 
       30 54051 1 1 58 LYS CD   C  -7.886  15.786  17.757 1.00 . A A . 58 LYS CD   1 1 
       30 54052 1 1 58 LYS CE   C  -6.497  15.586  17.134 1.00 . A A . 58 LYS CE   1 1 
       30 54053 1 1 58 LYS CG   C  -8.746  16.707  16.874 1.00 . A A . 58 LYS CG   1 1 
       30 54054 1 1 58 LYS H    H  -8.735  18.435  14.341 1.00 . A A . 58 LYS H    1 1 
       30 54055 1 1 58 LYS HA   H -10.102  19.011  16.860 1.00 . A A . 58 LYS HA   1 1 
       30 54056 1 1 58 LYS HB2  H  -7.290  18.170  16.285 1.00 . A A . 58 LYS HB2  1 1 
       30 54057 1 1 58 LYS HB3  H  -7.938  18.421  17.898 1.00 . A A . 58 LYS HB3  1 1 
       30 54058 1 1 58 LYS HD2  H  -7.778  16.229  18.736 1.00 . A A . 58 LYS HD2  1 1 
       30 54059 1 1 58 LYS HD3  H  -8.374  14.828  17.851 1.00 . A A . 58 LYS HD3  1 1 
       30 54060 1 1 58 LYS HE2  H  -6.057  16.545  16.907 1.00 . A A . 58 LYS HE2  1 1 
       30 54061 1 1 58 LYS HE3  H  -5.865  15.060  17.835 1.00 . A A . 58 LYS HE3  1 1 
       30 54062 1 1 58 LYS HG2  H  -9.756  16.724  17.257 1.00 . A A . 58 LYS HG2  1 1 
       30 54063 1 1 58 LYS HG3  H  -8.754  16.330  15.863 1.00 . A A . 58 LYS HG3  1 1 
       30 54064 1 1 58 LYS HZ1  H  -6.026  15.208  15.142 1.00 . A A . 58 LYS HZ1  1 1 
       30 54065 1 1 58 LYS HZ2  H  -7.613  14.780  15.572 1.00 . A A . 58 LYS HZ2  1 1 
       30 54066 1 1 58 LYS HZ3  H  -6.306  13.812  16.064 1.00 . A A . 58 LYS HZ3  1 1 
       30 54067 1 1 58 LYS N    N  -9.457  18.780  14.901 1.00 . A A . 58 LYS N    1 1 
       30 54068 1 1 58 LYS NZ   N  -6.622  14.787  15.884 1.00 . A A . 58 LYS NZ   1 1 
       30 54069 1 1 58 LYS O    O  -9.144  21.241  17.311 1.00 . A A . 58 LYS O    1 1 
       30 54070 1 1 58 LYS OXT  O  -7.806  20.907  15.655 1.00 . A A . 58 LYS OXT  1 1 
       30 54071 2 2  1 VAL C    C -15.501  -5.165   4.834 1.00 . B B .  1 VAL C    1 1 
       30 54072 2 2  1 VAL CA   C -16.156  -4.496   6.044 1.00 . B B .  1 VAL CA   1 1 
       30 54073 2 2  1 VAL CB   C -16.540  -5.543   7.110 1.00 . B B .  1 VAL CB   1 1 
       30 54074 2 2  1 VAL CG1  C -17.406  -6.652   6.489 1.00 . B B .  1 VAL CG1  1 1 
       30 54075 2 2  1 VAL CG2  C -15.271  -6.164   7.711 1.00 . B B .  1 VAL CG2  1 1 
       30 54076 2 2  1 VAL H1   H -17.123  -3.059   4.886 1.00 . B B .  1 VAL H1   1 1 
       30 54077 2 2  1 VAL H2   H -17.813  -3.291   6.421 1.00 . B B .  1 VAL H2   1 1 
       30 54078 2 2  1 VAL H3   H -18.058  -4.440   5.194 1.00 . B B .  1 VAL H3   1 1 
       30 54079 2 2  1 VAL HA   H -15.462  -3.787   6.474 1.00 . B B .  1 VAL HA   1 1 
       30 54080 2 2  1 VAL HB   H -17.103  -5.057   7.894 1.00 . B B .  1 VAL HB   1 1 
       30 54081 2 2  1 VAL HG11 H -16.817  -7.221   5.783 1.00 . B B .  1 VAL HG11 1 1 
       30 54082 2 2  1 VAL HG12 H -18.250  -6.210   5.979 1.00 . B B .  1 VAL HG12 1 1 
       30 54083 2 2  1 VAL HG13 H -17.762  -7.309   7.269 1.00 . B B .  1 VAL HG13 1 1 
       30 54084 2 2  1 VAL HG21 H -14.804  -6.813   6.984 1.00 . B B .  1 VAL HG21 1 1 
       30 54085 2 2  1 VAL HG22 H -15.531  -6.739   8.588 1.00 . B B .  1 VAL HG22 1 1 
       30 54086 2 2  1 VAL HG23 H -14.581  -5.381   7.990 1.00 . B B .  1 VAL HG23 1 1 
       30 54087 2 2  1 VAL N    N -17.380  -3.766   5.603 1.00 . B B .  1 VAL N    1 1 
       30 54088 2 2  1 VAL O    O -16.171  -5.479   3.847 1.00 . B B .  1 VAL O    1 1 
       30 54089 2 2  2 ASP C    C -13.760  -7.513   3.773 1.00 . B B .  2 ASP C    1 1 
       30 54090 2 2  2 ASP CA   C -13.439  -6.021   3.845 1.00 . B B .  2 ASP CA   1 1 
       30 54091 2 2  2 ASP CB   C -11.932  -5.828   4.063 1.00 . B B .  2 ASP CB   1 1 
       30 54092 2 2  2 ASP CG   C -11.153  -6.328   2.844 1.00 . B B .  2 ASP CG   1 1 
       30 54093 2 2  2 ASP H    H -13.716  -5.113   5.741 1.00 . B B .  2 ASP H    1 1 
       30 54094 2 2  2 ASP HA   H -13.717  -5.558   2.909 1.00 . B B .  2 ASP HA   1 1 
       30 54095 2 2  2 ASP HB2  H -11.724  -4.778   4.216 1.00 . B B .  2 ASP HB2  1 1 
       30 54096 2 2  2 ASP HB3  H -11.622  -6.382   4.938 1.00 . B B .  2 ASP HB3  1 1 
       30 54097 2 2  2 ASP N    N -14.189  -5.384   4.926 1.00 . B B .  2 ASP N    1 1 
       30 54098 2 2  2 ASP O    O -14.049  -8.146   4.792 1.00 . B B .  2 ASP O    1 1 
       30 54099 2 2  2 ASP OD1  O -11.072  -5.591   1.876 1.00 . B B .  2 ASP OD1  1 1 
       30 54100 2 2  2 ASP OD2  O -10.650  -7.439   2.894 1.00 . B B .  2 ASP OD2  1 1 
       30 54101 2 2  3 ASN C    C -12.949 -10.344   3.087 1.00 . B B .  3 ASN C    1 1 
       30 54102 2 2  3 ASN CA   C -13.967  -9.480   2.331 1.00 . B B .  3 ASN CA   1 1 
       30 54103 2 2  3 ASN CB   C -13.889  -9.771   0.820 1.00 . B B .  3 ASN CB   1 1 
       30 54104 2 2  3 ASN CG   C -14.526 -11.121   0.479 1.00 . B B .  3 ASN CG   1 1 
       30 54105 2 2  3 ASN H    H -13.459  -7.501   1.798 1.00 . B B .  3 ASN H    1 1 
       30 54106 2 2  3 ASN HA   H -14.958  -9.705   2.683 1.00 . B B .  3 ASN HA   1 1 
       30 54107 2 2  3 ASN HB2  H -14.410  -8.992   0.283 1.00 . B B .  3 ASN HB2  1 1 
       30 54108 2 2  3 ASN HB3  H -12.854  -9.778   0.513 1.00 . B B .  3 ASN HB3  1 1 
       30 54109 2 2  3 ASN HD21 H -13.474 -11.357  -1.188 1.00 . B B .  3 ASN HD21 1 1 
       30 54110 2 2  3 ASN HD22 H -14.556 -12.614  -0.828 1.00 . B B .  3 ASN HD22 1 1 
       30 54111 2 2  3 ASN N    N -13.697  -8.062   2.559 1.00 . B B .  3 ASN N    1 1 
       30 54112 2 2  3 ASN ND2  N -14.154 -11.750  -0.601 1.00 . B B .  3 ASN ND2  1 1 
       30 54113 2 2  3 ASN O    O -12.062  -9.818   3.766 1.00 . B B .  3 ASN O    1 1 
       30 54114 2 2  3 ASN OD1  O -15.380 -11.619   1.214 1.00 . B B .  3 ASN OD1  1 1 
       30 54115 2 2  4 LYS C    C -10.699 -12.282   3.202 1.00 . B B .  4 LYS C    1 1 
       30 54116 2 2  4 LYS CA   C -12.138 -12.587   3.625 1.00 . B B .  4 LYS CA   1 1 
       30 54117 2 2  4 LYS CB   C -12.495 -14.049   3.304 1.00 . B B .  4 LYS CB   1 1 
       30 54118 2 2  4 LYS CD   C -11.771 -15.602   1.447 1.00 . B B .  4 LYS CD   1 1 
       30 54119 2 2  4 LYS CE   C -10.253 -15.459   1.641 1.00 . B B .  4 LYS CE   1 1 
       30 54120 2 2  4 LYS CG   C -12.477 -14.280   1.782 1.00 . B B .  4 LYS CG   1 1 
       30 54121 2 2  4 LYS H    H -13.783 -12.039   2.398 1.00 . B B .  4 LYS H    1 1 
       30 54122 2 2  4 LYS HA   H -12.219 -12.437   4.682 1.00 . B B .  4 LYS HA   1 1 
       30 54123 2 2  4 LYS HB2  H -11.781 -14.704   3.780 1.00 . B B .  4 LYS HB2  1 1 
       30 54124 2 2  4 LYS HB3  H -13.483 -14.265   3.684 1.00 . B B .  4 LYS HB3  1 1 
       30 54125 2 2  4 LYS HD2  H -12.144 -16.381   2.094 1.00 . B B .  4 LYS HD2  1 1 
       30 54126 2 2  4 LYS HD3  H -11.976 -15.863   0.419 1.00 . B B .  4 LYS HD3  1 1 
       30 54127 2 2  4 LYS HE2  H -10.054 -14.785   2.457 1.00 . B B .  4 LYS HE2  1 1 
       30 54128 2 2  4 LYS HE3  H  -9.829 -16.427   1.864 1.00 . B B .  4 LYS HE3  1 1 
       30 54129 2 2  4 LYS HG2  H -13.493 -14.316   1.415 1.00 . B B .  4 LYS HG2  1 1 
       30 54130 2 2  4 LYS HG3  H -11.959 -13.473   1.305 1.00 . B B .  4 LYS HG3  1 1 
       30 54131 2 2  4 LYS HZ1  H  -8.650 -15.269   0.324 1.00 . B B .  4 LYS HZ1  1 1 
       30 54132 2 2  4 LYS HZ2  H  -9.627 -13.885   0.432 1.00 . B B .  4 LYS HZ2  1 1 
       30 54133 2 2  4 LYS HZ3  H -10.169 -15.244  -0.429 1.00 . B B .  4 LYS HZ3  1 1 
       30 54134 2 2  4 LYS N    N -13.068 -11.671   2.956 1.00 . B B .  4 LYS N    1 1 
       30 54135 2 2  4 LYS NZ   N  -9.628 -14.924   0.398 1.00 . B B .  4 LYS NZ   1 1 
       30 54136 2 2  4 LYS O    O  -9.740 -12.734   3.832 1.00 . B B .  4 LYS O    1 1 
       30 54137 2 2  5 PHE C    C  -8.605 -10.067   2.477 1.00 . B B .  5 PHE C    1 1 
       30 54138 2 2  5 PHE CA   C  -9.291 -11.097   1.593 1.00 . B B .  5 PHE CA   1 1 
       30 54139 2 2  5 PHE CB   C  -9.485 -10.522   0.186 1.00 . B B .  5 PHE CB   1 1 
       30 54140 2 2  5 PHE CD1  C -11.009 -12.316  -0.657 1.00 . B B .  5 PHE CD1  1 1 
       30 54141 2 2  5 PHE CD2  C  -8.829 -12.072  -1.683 1.00 . B B .  5 PHE CD2  1 1 
       30 54142 2 2  5 PHE CE1  C -11.286 -13.394  -1.500 1.00 . B B .  5 PHE CE1  1 1 
       30 54143 2 2  5 PHE CE2  C  -9.101 -13.152  -2.523 1.00 . B B .  5 PHE CE2  1 1 
       30 54144 2 2  5 PHE CG   C  -9.785 -11.657  -0.751 1.00 . B B .  5 PHE CG   1 1 
       30 54145 2 2  5 PHE CZ   C -10.329 -13.813  -2.433 1.00 . B B .  5 PHE CZ   1 1 
       30 54146 2 2  5 PHE H    H -11.383 -11.180   1.689 1.00 . B B .  5 PHE H    1 1 
       30 54147 2 2  5 PHE HA   H  -8.657 -11.968   1.522 1.00 . B B .  5 PHE HA   1 1 
       30 54148 2 2  5 PHE HB2  H -10.312  -9.826   0.189 1.00 . B B .  5 PHE HB2  1 1 
       30 54149 2 2  5 PHE HB3  H  -8.586 -10.015  -0.133 1.00 . B B .  5 PHE HB3  1 1 
       30 54150 2 2  5 PHE HD1  H -11.742 -11.989   0.074 1.00 . B B .  5 PHE HD1  1 1 
       30 54151 2 2  5 PHE HD2  H  -7.882 -11.558  -1.753 1.00 . B B .  5 PHE HD2  1 1 
       30 54152 2 2  5 PHE HE1  H -12.232 -13.907  -1.426 1.00 . B B .  5 PHE HE1  1 1 
       30 54153 2 2  5 PHE HE2  H  -8.364 -13.475  -3.243 1.00 . B B .  5 PHE HE2  1 1 
       30 54154 2 2  5 PHE HZ   H -10.533 -14.650  -3.078 1.00 . B B .  5 PHE HZ   1 1 
       30 54155 2 2  5 PHE N    N -10.576 -11.499   2.131 1.00 . B B .  5 PHE N    1 1 
       30 54156 2 2  5 PHE O    O  -7.638  -9.464   2.060 1.00 . B B .  5 PHE O    1 1 
       30 54157 2 2  6 ASN C    C  -6.989  -9.393   4.795 1.00 . B B .  6 ASN C    1 1 
       30 54158 2 2  6 ASN CA   C  -8.408  -8.924   4.590 1.00 . B B .  6 ASN CA   1 1 
       30 54159 2 2  6 ASN CB   C  -9.146  -8.802   5.929 1.00 . B B .  6 ASN CB   1 1 
       30 54160 2 2  6 ASN CG   C  -8.626  -7.599   6.722 1.00 . B B .  6 ASN CG   1 1 
       30 54161 2 2  6 ASN H    H  -9.837 -10.398   4.024 1.00 . B B .  6 ASN H    1 1 
       30 54162 2 2  6 ASN HA   H  -8.361  -7.961   4.111 1.00 . B B .  6 ASN HA   1 1 
       30 54163 2 2  6 ASN HB2  H -10.204  -8.676   5.743 1.00 . B B .  6 ASN HB2  1 1 
       30 54164 2 2  6 ASN HB3  H  -8.991  -9.702   6.506 1.00 . B B .  6 ASN HB3  1 1 
       30 54165 2 2  6 ASN HD21 H  -7.152  -7.190   5.448 1.00 . B B .  6 ASN HD21 1 1 
       30 54166 2 2  6 ASN HD22 H  -7.261  -6.158   6.795 1.00 . B B .  6 ASN HD22 1 1 
       30 54167 2 2  6 ASN N    N  -9.074  -9.876   3.704 1.00 . B B .  6 ASN N    1 1 
       30 54168 2 2  6 ASN ND2  N  -7.595  -6.925   6.287 1.00 . B B .  6 ASN ND2  1 1 
       30 54169 2 2  6 ASN O    O  -6.068  -8.590   4.839 1.00 . B B .  6 ASN O    1 1 
       30 54170 2 2  6 ASN OD1  O  -9.180  -7.263   7.768 1.00 . B B .  6 ASN OD1  1 1 
       30 54171 2 2  7 LYS C    C  -4.780 -11.257   3.670 1.00 . B B .  7 LYS C    1 1 
       30 54172 2 2  7 LYS CA   C  -5.539 -11.327   5.003 1.00 . B B .  7 LYS CA   1 1 
       30 54173 2 2  7 LYS CB   C  -5.741 -12.785   5.450 1.00 . B B .  7 LYS CB   1 1 
       30 54174 2 2  7 LYS CD   C  -6.761 -15.004   4.866 1.00 . B B .  7 LYS CD   1 1 
       30 54175 2 2  7 LYS CE   C  -7.129 -15.941   3.708 1.00 . B B .  7 LYS CE   1 1 
       30 54176 2 2  7 LYS CG   C  -6.357 -13.626   4.321 1.00 . B B .  7 LYS CG   1 1 
       30 54177 2 2  7 LYS H    H  -7.631 -11.276   4.783 1.00 . B B .  7 LYS H    1 1 
       30 54178 2 2  7 LYS HA   H  -4.973 -10.804   5.761 1.00 . B B .  7 LYS HA   1 1 
       30 54179 2 2  7 LYS HB2  H  -4.792 -13.209   5.733 1.00 . B B .  7 LYS HB2  1 1 
       30 54180 2 2  7 LYS HB3  H  -6.409 -12.796   6.298 1.00 . B B .  7 LYS HB3  1 1 
       30 54181 2 2  7 LYS HD2  H  -5.936 -15.426   5.422 1.00 . B B .  7 LYS HD2  1 1 
       30 54182 2 2  7 LYS HD3  H  -7.614 -14.895   5.520 1.00 . B B .  7 LYS HD3  1 1 
       30 54183 2 2  7 LYS HE2  H  -7.890 -16.633   4.035 1.00 . B B .  7 LYS HE2  1 1 
       30 54184 2 2  7 LYS HE3  H  -7.504 -15.362   2.877 1.00 . B B .  7 LYS HE3  1 1 
       30 54185 2 2  7 LYS HG2  H  -7.228 -13.124   3.929 1.00 . B B .  7 LYS HG2  1 1 
       30 54186 2 2  7 LYS HG3  H  -5.630 -13.754   3.535 1.00 . B B .  7 LYS HG3  1 1 
       30 54187 2 2  7 LYS HZ1  H  -5.407 -17.039   4.116 1.00 . B B .  7 LYS HZ1  1 1 
       30 54188 2 2  7 LYS HZ2  H  -5.300 -16.077   2.719 1.00 . B B .  7 LYS HZ2  1 1 
       30 54189 2 2  7 LYS HZ3  H  -6.209 -17.514   2.698 1.00 . B B .  7 LYS HZ3  1 1 
       30 54190 2 2  7 LYS N    N  -6.839 -10.706   4.864 1.00 . B B .  7 LYS N    1 1 
       30 54191 2 2  7 LYS NZ   N  -5.921 -16.700   3.278 1.00 . B B .  7 LYS NZ   1 1 
       30 54192 2 2  7 LYS O    O  -3.573 -11.039   3.639 1.00 . B B .  7 LYS O    1 1 
       30 54193 2 2  8 GLU C    C  -4.620 -10.060   0.705 1.00 . B B .  8 GLU C    1 1 
       30 54194 2 2  8 GLU CA   C  -4.960 -11.468   1.222 1.00 . B B .  8 GLU CA   1 1 
       30 54195 2 2  8 GLU CB   C  -5.990 -12.096   0.263 1.00 . B B .  8 GLU CB   1 1 
       30 54196 2 2  8 GLU CD   C  -4.958 -14.379   0.563 1.00 . B B .  8 GLU CD   1 1 
       30 54197 2 2  8 GLU CG   C  -6.254 -13.566   0.625 1.00 . B B .  8 GLU CG   1 1 
       30 54198 2 2  8 GLU H    H  -6.475 -11.659   2.691 1.00 . B B .  8 GLU H    1 1 
       30 54199 2 2  8 GLU HA   H  -4.063 -12.066   1.215 1.00 . B B .  8 GLU HA   1 1 
       30 54200 2 2  8 GLU HB2  H  -6.919 -11.544   0.330 1.00 . B B .  8 GLU HB2  1 1 
       30 54201 2 2  8 GLU HB3  H  -5.617 -12.040  -0.750 1.00 . B B .  8 GLU HB3  1 1 
       30 54202 2 2  8 GLU HG2  H  -6.664 -13.617   1.625 1.00 . B B .  8 GLU HG2  1 1 
       30 54203 2 2  8 GLU HG3  H  -6.973 -13.982  -0.074 1.00 . B B .  8 GLU HG3  1 1 
       30 54204 2 2  8 GLU N    N  -5.520 -11.474   2.579 1.00 . B B .  8 GLU N    1 1 
       30 54205 2 2  8 GLU O    O  -3.570  -9.845   0.095 1.00 . B B .  8 GLU O    1 1 
       30 54206 2 2  8 GLU OE1  O  -4.351 -14.414  -0.495 1.00 . B B .  8 GLU OE1  1 1 
       30 54207 2 2  8 GLU OE2  O  -4.588 -14.947   1.576 1.00 . B B .  8 GLU OE2  1 1 
       30 54208 2 2  9 ARG C    C  -4.235  -7.049   1.060 1.00 . B B .  9 ARG C    1 1 
       30 54209 2 2  9 ARG CA   C  -5.431  -7.759   0.439 1.00 . B B .  9 ARG CA   1 1 
       30 54210 2 2  9 ARG CB   C  -6.719  -7.004   0.800 1.00 . B B .  9 ARG CB   1 1 
       30 54211 2 2  9 ARG CD   C  -7.799  -4.747   0.838 1.00 . B B .  9 ARG CD   1 1 
       30 54212 2 2  9 ARG CG   C  -6.718  -5.603   0.174 1.00 . B B .  9 ARG CG   1 1 
       30 54213 2 2  9 ARG CZ   C  -8.427  -4.563   3.181 1.00 . B B .  9 ARG CZ   1 1 
       30 54214 2 2  9 ARG H    H  -6.368  -9.387   1.376 1.00 . B B .  9 ARG H    1 1 
       30 54215 2 2  9 ARG HA   H  -5.330  -7.771  -0.638 1.00 . B B .  9 ARG HA   1 1 
       30 54216 2 2  9 ARG HB2  H  -7.570  -7.557   0.428 1.00 . B B .  9 ARG HB2  1 1 
       30 54217 2 2  9 ARG HB3  H  -6.792  -6.917   1.874 1.00 . B B .  9 ARG HB3  1 1 
       30 54218 2 2  9 ARG HD2  H  -7.845  -3.787   0.350 1.00 . B B .  9 ARG HD2  1 1 
       30 54219 2 2  9 ARG HD3  H  -8.755  -5.242   0.743 1.00 . B B .  9 ARG HD3  1 1 
       30 54220 2 2  9 ARG HE   H  -6.545  -4.445   2.519 1.00 . B B .  9 ARG HE   1 1 
       30 54221 2 2  9 ARG HG2  H  -5.756  -5.140   0.315 1.00 . B B .  9 ARG HG2  1 1 
       30 54222 2 2  9 ARG HG3  H  -6.927  -5.682  -0.880 1.00 . B B .  9 ARG HG3  1 1 
       30 54223 2 2  9 ARG HH11 H  -9.335  -2.925   2.491 1.00 . B B .  9 ARG HH11 1 1 
       30 54224 2 2  9 ARG HH12 H -10.057  -3.647   3.888 1.00 . B B .  9 ARG HH12 1 1 
       30 54225 2 2  9 ARG HH21 H  -7.739  -6.205   4.080 1.00 . B B .  9 ARG HH21 1 1 
       30 54226 2 2  9 ARG HH22 H  -9.156  -5.504   4.784 1.00 . B B .  9 ARG HH22 1 1 
       30 54227 2 2  9 ARG N    N  -5.550  -9.131   0.913 1.00 . B B .  9 ARG N    1 1 
       30 54228 2 2  9 ARG NE   N  -7.481  -4.559   2.251 1.00 . B B .  9 ARG NE   1 1 
       30 54229 2 2  9 ARG NH1  N  -9.344  -3.638   3.187 1.00 . B B .  9 ARG NH1  1 1 
       30 54230 2 2  9 ARG NH2  N  -8.442  -5.495   4.085 1.00 . B B .  9 ARG NH2  1 1 
       30 54231 2 2  9 ARG O    O  -3.467  -6.407   0.360 1.00 . B B .  9 ARG O    1 1 
       30 54232 2 2 10 VAL C    C  -1.633  -6.976   2.509 1.00 . B B . 10 VAL C    1 1 
       30 54233 2 2 10 VAL CA   C  -2.980  -6.547   3.100 1.00 . B B . 10 VAL CA   1 1 
       30 54234 2 2 10 VAL CB   C  -3.119  -6.816   4.619 1.00 . B B . 10 VAL CB   1 1 
       30 54235 2 2 10 VAL CG1  C  -3.353  -8.295   4.909 1.00 . B B . 10 VAL CG1  1 1 
       30 54236 2 2 10 VAL CG2  C  -1.888  -6.312   5.400 1.00 . B B . 10 VAL CG2  1 1 
       30 54237 2 2 10 VAL H    H  -4.731  -7.723   2.872 1.00 . B B . 10 VAL H    1 1 
       30 54238 2 2 10 VAL HA   H  -3.058  -5.484   2.953 1.00 . B B . 10 VAL HA   1 1 
       30 54239 2 2 10 VAL HB   H  -3.985  -6.279   4.970 1.00 . B B . 10 VAL HB   1 1 
       30 54240 2 2 10 VAL HG11 H  -2.414  -8.819   4.932 1.00 . B B . 10 VAL HG11 1 1 
       30 54241 2 2 10 VAL HG12 H  -3.989  -8.716   4.145 1.00 . B B . 10 VAL HG12 1 1 
       30 54242 2 2 10 VAL HG13 H  -3.847  -8.388   5.870 1.00 . B B . 10 VAL HG13 1 1 
       30 54243 2 2 10 VAL HG21 H  -2.193  -6.057   6.418 1.00 . B B . 10 VAL HG21 1 1 
       30 54244 2 2 10 VAL HG22 H  -1.470  -5.434   4.915 1.00 . B B . 10 VAL HG22 1 1 
       30 54245 2 2 10 VAL HG23 H  -1.139  -7.082   5.434 1.00 . B B . 10 VAL HG23 1 1 
       30 54246 2 2 10 VAL N    N  -4.082  -7.186   2.375 1.00 . B B . 10 VAL N    1 1 
       30 54247 2 2 10 VAL O    O  -0.713  -6.162   2.409 1.00 . B B . 10 VAL O    1 1 
       30 54248 2 2 11 ILE C    C  -0.117  -8.076   0.058 1.00 . B B . 11 ILE C    1 1 
       30 54249 2 2 11 ILE CA   C  -0.303  -8.715   1.443 1.00 . B B . 11 ILE CA   1 1 
       30 54250 2 2 11 ILE CB   C  -0.326 -10.246   1.348 1.00 . B B . 11 ILE CB   1 1 
       30 54251 2 2 11 ILE CD1  C  -0.360 -12.335   2.740 1.00 . B B . 11 ILE CD1  1 1 
       30 54252 2 2 11 ILE CG1  C  -0.465 -10.812   2.764 1.00 . B B . 11 ILE CG1  1 1 
       30 54253 2 2 11 ILE CG2  C   0.977 -10.778   0.722 1.00 . B B . 11 ILE CG2  1 1 
       30 54254 2 2 11 ILE H    H  -2.310  -8.827   2.135 1.00 . B B . 11 ILE H    1 1 
       30 54255 2 2 11 ILE HA   H   0.532  -8.424   2.064 1.00 . B B . 11 ILE HA   1 1 
       30 54256 2 2 11 ILE HB   H  -1.171 -10.559   0.751 1.00 . B B . 11 ILE HB   1 1 
       30 54257 2 2 11 ILE HD11 H  -0.415 -12.690   1.722 1.00 . B B . 11 ILE HD11 1 1 
       30 54258 2 2 11 ILE HD12 H  -1.167 -12.760   3.317 1.00 . B B . 11 ILE HD12 1 1 
       30 54259 2 2 11 ILE HD13 H   0.586 -12.625   3.173 1.00 . B B . 11 ILE HD13 1 1 
       30 54260 2 2 11 ILE HG12 H   0.321 -10.411   3.386 1.00 . B B . 11 ILE HG12 1 1 
       30 54261 2 2 11 ILE HG13 H  -1.419 -10.525   3.169 1.00 . B B . 11 ILE HG13 1 1 
       30 54262 2 2 11 ILE HG21 H   1.769 -10.753   1.460 1.00 . B B . 11 ILE HG21 1 1 
       30 54263 2 2 11 ILE HG22 H   1.252 -10.172  -0.127 1.00 . B B . 11 ILE HG22 1 1 
       30 54264 2 2 11 ILE HG23 H   0.826 -11.798   0.400 1.00 . B B . 11 ILE HG23 1 1 
       30 54265 2 2 11 ILE N    N  -1.534  -8.232   2.073 1.00 . B B . 11 ILE N    1 1 
       30 54266 2 2 11 ILE O    O   0.958  -7.572  -0.245 1.00 . B B . 11 ILE O    1 1 
       30 54267 2 2 12 ALA C    C  -0.825  -6.015  -2.000 1.00 . B B . 12 ALA C    1 1 
       30 54268 2 2 12 ALA CA   C  -1.102  -7.483  -2.102 1.00 . B B . 12 ALA CA   1 1 
       30 54269 2 2 12 ALA CB   C  -2.411  -7.693  -2.842 1.00 . B B . 12 ALA CB   1 1 
       30 54270 2 2 12 ALA H    H  -2.015  -8.475  -0.485 1.00 . B B . 12 ALA H    1 1 
       30 54271 2 2 12 ALA HA   H  -0.297  -7.928  -2.664 1.00 . B B . 12 ALA HA   1 1 
       30 54272 2 2 12 ALA HB1  H  -2.413  -7.088  -3.738 1.00 . B B . 12 ALA HB1  1 1 
       30 54273 2 2 12 ALA HB2  H  -3.231  -7.401  -2.204 1.00 . B B . 12 ALA HB2  1 1 
       30 54274 2 2 12 ALA HB3  H  -2.513  -8.733  -3.107 1.00 . B B . 12 ALA HB3  1 1 
       30 54275 2 2 12 ALA N    N  -1.173  -8.080  -0.771 1.00 . B B . 12 ALA N    1 1 
       30 54276 2 2 12 ALA O    O  -0.050  -5.494  -2.788 1.00 . B B . 12 ALA O    1 1 
       30 54277 2 2 13 ILE C    C   0.312  -3.777  -0.641 1.00 . B B . 13 ILE C    1 1 
       30 54278 2 2 13 ILE CA   C  -1.180  -3.948  -0.804 1.00 . B B . 13 ILE CA   1 1 
       30 54279 2 2 13 ILE CB   C  -1.917  -3.438   0.453 1.00 . B B . 13 ILE CB   1 1 
       30 54280 2 2 13 ILE CD1  C  -4.125  -3.542   1.615 1.00 . B B . 13 ILE CD1  1 1 
       30 54281 2 2 13 ILE CG1  C  -3.440  -3.500   0.262 1.00 . B B . 13 ILE CG1  1 1 
       30 54282 2 2 13 ILE CG2  C  -1.546  -1.984   0.727 1.00 . B B . 13 ILE CG2  1 1 
       30 54283 2 2 13 ILE H    H  -2.000  -5.848  -0.384 1.00 . B B . 13 ILE H    1 1 
       30 54284 2 2 13 ILE HA   H  -1.507  -3.396  -1.668 1.00 . B B . 13 ILE HA   1 1 
       30 54285 2 2 13 ILE HB   H  -1.637  -4.046   1.302 1.00 . B B . 13 ILE HB   1 1 
       30 54286 2 2 13 ILE HD11 H  -4.269  -4.559   1.912 1.00 . B B . 13 ILE HD11 1 1 
       30 54287 2 2 13 ILE HD12 H  -5.081  -3.060   1.546 1.00 . B B . 13 ILE HD12 1 1 
       30 54288 2 2 13 ILE HD13 H  -3.509  -3.032   2.340 1.00 . B B . 13 ILE HD13 1 1 
       30 54289 2 2 13 ILE HG12 H  -3.769  -2.617  -0.260 1.00 . B B . 13 ILE HG12 1 1 
       30 54290 2 2 13 ILE HG13 H  -3.709  -4.369  -0.300 1.00 . B B . 13 ILE HG13 1 1 
       30 54291 2 2 13 ILE HG21 H  -2.165  -1.604   1.528 1.00 . B B . 13 ILE HG21 1 1 
       30 54292 2 2 13 ILE HG22 H  -1.710  -1.396  -0.160 1.00 . B B . 13 ILE HG22 1 1 
       30 54293 2 2 13 ILE HG23 H  -0.509  -1.917   1.015 1.00 . B B . 13 ILE HG23 1 1 
       30 54294 2 2 13 ILE N    N  -1.420  -5.363  -1.003 1.00 . B B . 13 ILE N    1 1 
       30 54295 2 2 13 ILE O    O   0.896  -2.901  -1.245 1.00 . B B . 13 ILE O    1 1 
       30 54296 2 2 14 GLY C    C   3.131  -5.105  -0.811 1.00 . B B . 14 GLY C    1 1 
       30 54297 2 2 14 GLY CA   C   2.341  -4.673   0.401 1.00 . B B . 14 GLY CA   1 1 
       30 54298 2 2 14 GLY H    H   0.346  -5.359   0.572 1.00 . B B . 14 GLY H    1 1 
       30 54299 2 2 14 GLY HA2  H   2.662  -3.690   0.697 1.00 . B B . 14 GLY HA2  1 1 
       30 54300 2 2 14 GLY HA3  H   2.549  -5.367   1.197 1.00 . B B . 14 GLY HA3  1 1 
       30 54301 2 2 14 GLY N    N   0.902  -4.668   0.152 1.00 . B B . 14 GLY N    1 1 
       30 54302 2 2 14 GLY O    O   4.239  -4.630  -1.029 1.00 . B B . 14 GLY O    1 1 
       30 54303 2 2 15 GLU C    C   3.451  -5.408  -3.729 1.00 . B B . 15 GLU C    1 1 
       30 54304 2 2 15 GLU CA   C   3.252  -6.536  -2.750 1.00 . B B . 15 GLU CA   1 1 
       30 54305 2 2 15 GLU CB   C   2.443  -7.674  -3.353 1.00 . B B . 15 GLU CB   1 1 
       30 54306 2 2 15 GLU CD   C   2.628  -9.887  -4.546 1.00 . B B . 15 GLU CD   1 1 
       30 54307 2 2 15 GLU CG   C   3.372  -8.613  -4.141 1.00 . B B . 15 GLU CG   1 1 
       30 54308 2 2 15 GLU H    H   1.688  -6.371  -1.358 1.00 . B B . 15 GLU H    1 1 
       30 54309 2 2 15 GLU HA   H   4.223  -6.910  -2.449 1.00 . B B . 15 GLU HA   1 1 
       30 54310 2 2 15 GLU HB2  H   1.962  -8.217  -2.558 1.00 . B B . 15 GLU HB2  1 1 
       30 54311 2 2 15 GLU HB3  H   1.698  -7.271  -4.008 1.00 . B B . 15 GLU HB3  1 1 
       30 54312 2 2 15 GLU HG2  H   3.727  -8.105  -5.029 1.00 . B B . 15 GLU HG2  1 1 
       30 54313 2 2 15 GLU HG3  H   4.217  -8.878  -3.521 1.00 . B B . 15 GLU HG3  1 1 
       30 54314 2 2 15 GLU N    N   2.569  -6.024  -1.583 1.00 . B B . 15 GLU N    1 1 
       30 54315 2 2 15 GLU O    O   4.517  -5.293  -4.333 1.00 . B B . 15 GLU O    1 1 
       30 54316 2 2 15 GLU OE1  O   2.135 -10.573  -3.663 1.00 . B B . 15 GLU OE1  1 1 
       30 54317 2 2 15 GLU OE2  O   2.566 -10.165  -5.732 1.00 . B B . 15 GLU OE2  1 1 
       30 54318 2 2 16 ILE C    C   3.828  -2.584  -4.254 1.00 . B B . 16 ILE C    1 1 
       30 54319 2 2 16 ILE CA   C   2.607  -3.376  -4.737 1.00 . B B . 16 ILE CA   1 1 
       30 54320 2 2 16 ILE CB   C   1.418  -2.377  -4.696 1.00 . B B . 16 ILE CB   1 1 
       30 54321 2 2 16 ILE CD1  C  -0.156  -3.875  -5.935 1.00 . B B . 16 ILE CD1  1 1 
       30 54322 2 2 16 ILE CG1  C   0.054  -3.067  -4.667 1.00 . B B . 16 ILE CG1  1 1 
       30 54323 2 2 16 ILE CG2  C   1.477  -1.477  -5.933 1.00 . B B . 16 ILE CG2  1 1 
       30 54324 2 2 16 ILE H    H   1.608  -4.674  -3.312 1.00 . B B . 16 ILE H    1 1 
       30 54325 2 2 16 ILE HA   H   2.772  -3.730  -5.743 1.00 . B B . 16 ILE HA   1 1 
       30 54326 2 2 16 ILE HB   H   1.517  -1.756  -3.813 1.00 . B B . 16 ILE HB   1 1 
       30 54327 2 2 16 ILE HD11 H  -1.028  -4.498  -5.820 1.00 . B B . 16 ILE HD11 1 1 
       30 54328 2 2 16 ILE HD12 H   0.711  -4.491  -6.116 1.00 . B B . 16 ILE HD12 1 1 
       30 54329 2 2 16 ILE HD13 H  -0.302  -3.194  -6.764 1.00 . B B . 16 ILE HD13 1 1 
       30 54330 2 2 16 ILE HG12 H  -0.002  -3.703  -3.816 1.00 . B B . 16 ILE HG12 1 1 
       30 54331 2 2 16 ILE HG13 H  -0.719  -2.316  -4.596 1.00 . B B . 16 ILE HG13 1 1 
       30 54332 2 2 16 ILE HG21 H   0.644  -0.796  -5.915 1.00 . B B . 16 ILE HG21 1 1 
       30 54333 2 2 16 ILE HG22 H   1.428  -2.077  -6.829 1.00 . B B . 16 ILE HG22 1 1 
       30 54334 2 2 16 ILE HG23 H   2.396  -0.919  -5.930 1.00 . B B . 16 ILE HG23 1 1 
       30 54335 2 2 16 ILE N    N   2.444  -4.536  -3.844 1.00 . B B . 16 ILE N    1 1 
       30 54336 2 2 16 ILE O    O   4.686  -2.173  -5.039 1.00 . B B . 16 ILE O    1 1 
       30 54337 2 2 17 MET C    C   6.281  -2.384  -2.419 1.00 . B B . 17 MET C    1 1 
       30 54338 2 2 17 MET CA   C   4.938  -1.661  -2.255 1.00 . B B . 17 MET CA   1 1 
       30 54339 2 2 17 MET CB   C   4.595  -1.516  -0.776 1.00 . B B . 17 MET CB   1 1 
       30 54340 2 2 17 MET CE   C   4.037   1.400  -0.050 1.00 . B B . 17 MET CE   1 1 
       30 54341 2 2 17 MET CG   C   3.154  -1.047  -0.613 1.00 . B B . 17 MET CG   1 1 
       30 54342 2 2 17 MET H    H   3.136  -2.756  -2.394 1.00 . B B . 17 MET H    1 1 
       30 54343 2 2 17 MET HA   H   5.020  -0.673  -2.667 1.00 . B B . 17 MET HA   1 1 
       30 54344 2 2 17 MET HB2  H   4.713  -2.460  -0.291 1.00 . B B . 17 MET HB2  1 1 
       30 54345 2 2 17 MET HB3  H   5.253  -0.781  -0.331 1.00 . B B . 17 MET HB3  1 1 
       30 54346 2 2 17 MET HE1  H   3.622   2.367   0.211 1.00 . B B . 17 MET HE1  1 1 
       30 54347 2 2 17 MET HE2  H   5.023   1.530  -0.474 1.00 . B B . 17 MET HE2  1 1 
       30 54348 2 2 17 MET HE3  H   4.095   0.763   0.840 1.00 . B B . 17 MET HE3  1 1 
       30 54349 2 2 17 MET HG2  H   2.517  -1.695  -1.154 1.00 . B B . 17 MET HG2  1 1 
       30 54350 2 2 17 MET HG3  H   2.881  -1.059   0.432 1.00 . B B . 17 MET HG3  1 1 
       30 54351 2 2 17 MET N    N   3.867  -2.390  -2.934 1.00 . B B . 17 MET N    1 1 
       30 54352 2 2 17 MET O    O   7.337  -1.747  -2.429 1.00 . B B . 17 MET O    1 1 
       30 54353 2 2 17 MET SD   S   2.972   0.614  -1.264 1.00 . B B . 17 MET SD   1 1 
       30 54354 2 2 18 ARG C    C   8.042  -4.279  -4.127 1.00 . B B . 18 ARG C    1 1 
       30 54355 2 2 18 ARG CA   C   7.461  -4.497  -2.730 1.00 . B B . 18 ARG CA   1 1 
       30 54356 2 2 18 ARG CB   C   7.203  -5.987  -2.514 1.00 . B B . 18 ARG CB   1 1 
       30 54357 2 2 18 ARG CD   C   8.196  -5.951  -0.172 1.00 . B B . 18 ARG CD   1 1 
       30 54358 2 2 18 ARG CG   C   6.970  -6.312  -1.024 1.00 . B B . 18 ARG CG   1 1 
       30 54359 2 2 18 ARG CZ   C  10.408  -5.804  -1.177 1.00 . B B . 18 ARG CZ   1 1 
       30 54360 2 2 18 ARG H    H   5.376  -4.177  -2.538 1.00 . B B . 18 ARG H    1 1 
       30 54361 2 2 18 ARG HA   H   8.181  -4.173  -2.012 1.00 . B B . 18 ARG HA   1 1 
       30 54362 2 2 18 ARG HB2  H   6.335  -6.262  -3.070 1.00 . B B . 18 ARG HB2  1 1 
       30 54363 2 2 18 ARG HB3  H   8.046  -6.551  -2.873 1.00 . B B . 18 ARG HB3  1 1 
       30 54364 2 2 18 ARG HD2  H   8.309  -4.879  -0.139 1.00 . B B . 18 ARG HD2  1 1 
       30 54365 2 2 18 ARG HD3  H   8.043  -6.316   0.834 1.00 . B B . 18 ARG HD3  1 1 
       30 54366 2 2 18 ARG HE   H   9.484  -7.530  -0.766 1.00 . B B . 18 ARG HE   1 1 
       30 54367 2 2 18 ARG HG2  H   6.122  -5.757  -0.667 1.00 . B B . 18 ARG HG2  1 1 
       30 54368 2 2 18 ARG HG3  H   6.772  -7.368  -0.922 1.00 . B B . 18 ARG HG3  1 1 
       30 54369 2 2 18 ARG HH11 H  10.901  -5.102   0.627 1.00 . B B . 18 ARG HH11 1 1 
       30 54370 2 2 18 ARG HH12 H  11.866  -4.526  -0.691 1.00 . B B . 18 ARG HH12 1 1 
       30 54371 2 2 18 ARG HH21 H  10.137  -6.330  -3.085 1.00 . B B . 18 ARG HH21 1 1 
       30 54372 2 2 18 ARG HH22 H  11.433  -5.220  -2.790 1.00 . B B . 18 ARG HH22 1 1 
       30 54373 2 2 18 ARG N    N   6.240  -3.716  -2.550 1.00 . B B . 18 ARG N    1 1 
       30 54374 2 2 18 ARG NE   N   9.408  -6.553  -0.725 1.00 . B B . 18 ARG NE   1 1 
       30 54375 2 2 18 ARG NH1  N  11.113  -5.089  -0.349 1.00 . B B . 18 ARG NH1  1 1 
       30 54376 2 2 18 ARG NH2  N  10.680  -5.784  -2.450 1.00 . B B . 18 ARG NH2  1 1 
       30 54377 2 2 18 ARG O    O   9.262  -4.242  -4.290 1.00 . B B . 18 ARG O    1 1 
       30 54378 2 2 19 LEU C    C   8.492  -2.665  -6.576 1.00 . B B . 19 LEU C    1 1 
       30 54379 2 2 19 LEU CA   C   7.610  -3.913  -6.510 1.00 . B B . 19 LEU CA   1 1 
       30 54380 2 2 19 LEU CB   C   6.421  -3.724  -7.459 1.00 . B B . 19 LEU CB   1 1 
       30 54381 2 2 19 LEU CD1  C   4.236  -4.589  -8.261 1.00 . B B . 19 LEU CD1  1 1 
       30 54382 2 2 19 LEU CD2  C   6.163  -6.103  -8.225 1.00 . B B . 19 LEU CD2  1 1 
       30 54383 2 2 19 LEU CG   C   5.498  -4.950  -7.494 1.00 . B B . 19 LEU CG   1 1 
       30 54384 2 2 19 LEU H    H   6.199  -4.167  -4.938 1.00 . B B . 19 LEU H    1 1 
       30 54385 2 2 19 LEU HA   H   8.186  -4.761  -6.835 1.00 . B B . 19 LEU HA   1 1 
       30 54386 2 2 19 LEU HB2  H   5.851  -2.880  -7.140 1.00 . B B . 19 LEU HB2  1 1 
       30 54387 2 2 19 LEU HB3  H   6.796  -3.536  -8.444 1.00 . B B . 19 LEU HB3  1 1 
       30 54388 2 2 19 LEU HD11 H   3.662  -3.881  -7.693 1.00 . B B . 19 LEU HD11 1 1 
       30 54389 2 2 19 LEU HD12 H   3.650  -5.479  -8.426 1.00 . B B . 19 LEU HD12 1 1 
       30 54390 2 2 19 LEU HD13 H   4.513  -4.153  -9.218 1.00 . B B . 19 LEU HD13 1 1 
       30 54391 2 2 19 LEU HD21 H   6.895  -6.558  -7.584 1.00 . B B . 19 LEU HD21 1 1 
       30 54392 2 2 19 LEU HD22 H   6.637  -5.726  -9.115 1.00 . B B . 19 LEU HD22 1 1 
       30 54393 2 2 19 LEU HD23 H   5.408  -6.833  -8.501 1.00 . B B . 19 LEU HD23 1 1 
       30 54394 2 2 19 LEU HG   H   5.243  -5.249  -6.492 1.00 . B B . 19 LEU HG   1 1 
       30 54395 2 2 19 LEU N    N   7.161  -4.132  -5.131 1.00 . B B . 19 LEU N    1 1 
       30 54396 2 2 19 LEU O    O   8.005  -1.550  -6.377 1.00 . B B . 19 LEU O    1 1 
       30 54397 2 2 20 PRO C    C  10.679  -0.885  -8.199 1.00 . B B . 20 PRO C    1 1 
       30 54398 2 2 20 PRO CA   C  10.732  -1.689  -6.893 1.00 . B B . 20 PRO CA   1 1 
       30 54399 2 2 20 PRO CB   C  12.106  -2.361  -6.727 1.00 . B B . 20 PRO CB   1 1 
       30 54400 2 2 20 PRO CD   C  10.471  -4.099  -7.081 1.00 . B B . 20 PRO CD   1 1 
       30 54401 2 2 20 PRO CG   C  11.870  -3.826  -6.569 1.00 . B B . 20 PRO CG   1 1 
       30 54402 2 2 20 PRO HA   H  10.568  -1.029  -6.057 1.00 . B B . 20 PRO HA   1 1 
       30 54403 2 2 20 PRO HB2  H  12.706  -2.187  -7.602 1.00 . B B . 20 PRO HB2  1 1 
       30 54404 2 2 20 PRO HB3  H  12.599  -1.978  -5.852 1.00 . B B . 20 PRO HB3  1 1 
       30 54405 2 2 20 PRO HD2  H  10.498  -4.325  -8.137 1.00 . B B . 20 PRO HD2  1 1 
       30 54406 2 2 20 PRO HD3  H  10.022  -4.901  -6.525 1.00 . B B . 20 PRO HD3  1 1 
       30 54407 2 2 20 PRO HG2  H  12.595  -4.382  -7.148 1.00 . B B . 20 PRO HG2  1 1 
       30 54408 2 2 20 PRO HG3  H  11.936  -4.104  -5.528 1.00 . B B . 20 PRO HG3  1 1 
       30 54409 2 2 20 PRO N    N   9.773  -2.826  -6.830 1.00 . B B . 20 PRO N    1 1 
       30 54410 2 2 20 PRO O    O  11.464   0.050  -8.367 1.00 . B B . 20 PRO O    1 1 
       30 54411 2 2 21 ASN C    C   8.438   0.359 -10.464 1.00 . B B . 21 ASN C    1 1 
       30 54412 2 2 21 ASN CA   C   9.691  -0.517 -10.399 1.00 . B B . 21 ASN CA   1 1 
       30 54413 2 2 21 ASN CB   C   9.688  -1.503 -11.566 1.00 . B B . 21 ASN CB   1 1 
       30 54414 2 2 21 ASN CG   C  10.910  -2.417 -11.504 1.00 . B B . 21 ASN CG   1 1 
       30 54415 2 2 21 ASN H    H   9.166  -1.992  -8.957 1.00 . B B . 21 ASN H    1 1 
       30 54416 2 2 21 ASN HA   H  10.560   0.118 -10.505 1.00 . B B . 21 ASN HA   1 1 
       30 54417 2 2 21 ASN HB2  H   8.799  -2.098 -11.521 1.00 . B B . 21 ASN HB2  1 1 
       30 54418 2 2 21 ASN HB3  H   9.706  -0.956 -12.493 1.00 . B B . 21 ASN HB3  1 1 
       30 54419 2 2 21 ASN HD21 H   9.933  -3.983 -12.225 1.00 . B B . 21 ASN HD21 1 1 
       30 54420 2 2 21 ASN HD22 H  11.571  -4.251 -11.863 1.00 . B B . 21 ASN HD22 1 1 
       30 54421 2 2 21 ASN N    N   9.776  -1.240  -9.126 1.00 . B B . 21 ASN N    1 1 
       30 54422 2 2 21 ASN ND2  N  10.795  -3.653 -11.895 1.00 . B B . 21 ASN ND2  1 1 
       30 54423 2 2 21 ASN O    O   8.363   1.265 -11.295 1.00 . B B . 21 ASN O    1 1 
       30 54424 2 2 21 ASN OD1  O  11.993  -1.996 -11.099 1.00 . B B . 21 ASN OD1  1 1 
       30 54425 2 2 22 LEU C    C   6.429   2.283  -9.055 1.00 . B B . 22 LEU C    1 1 
       30 54426 2 2 22 LEU CA   C   6.218   0.878  -9.595 1.00 . B B . 22 LEU CA   1 1 
       30 54427 2 2 22 LEU CB   C   5.113   0.209  -8.756 1.00 . B B . 22 LEU CB   1 1 
       30 54428 2 2 22 LEU CD1  C   3.391  -1.596  -8.667 1.00 . B B . 22 LEU CD1  1 1 
       30 54429 2 2 22 LEU CD2  C   4.424  -0.956 -10.824 1.00 . B B . 22 LEU CD2  1 1 
       30 54430 2 2 22 LEU CG   C   4.682  -1.129  -9.346 1.00 . B B . 22 LEU CG   1 1 
       30 54431 2 2 22 LEU H    H   7.555  -0.649  -8.956 1.00 . B B . 22 LEU H    1 1 
       30 54432 2 2 22 LEU HA   H   5.870   0.964 -10.609 1.00 . B B . 22 LEU HA   1 1 
       30 54433 2 2 22 LEU HB2  H   5.476   0.041  -7.768 1.00 . B B . 22 LEU HB2  1 1 
       30 54434 2 2 22 LEU HB3  H   4.258   0.868  -8.714 1.00 . B B . 22 LEU HB3  1 1 
       30 54435 2 2 22 LEU HD11 H   2.665  -0.797  -8.683 1.00 . B B . 22 LEU HD11 1 1 
       30 54436 2 2 22 LEU HD12 H   3.601  -1.868  -7.646 1.00 . B B . 22 LEU HD12 1 1 
       30 54437 2 2 22 LEU HD13 H   2.991  -2.451  -9.197 1.00 . B B . 22 LEU HD13 1 1 
       30 54438 2 2 22 LEU HD21 H   3.782  -1.742 -11.168 1.00 . B B . 22 LEU HD21 1 1 
       30 54439 2 2 22 LEU HD22 H   5.364  -0.990 -11.353 1.00 . B B . 22 LEU HD22 1 1 
       30 54440 2 2 22 LEU HD23 H   3.944  -0.003 -10.987 1.00 . B B . 22 LEU HD23 1 1 
       30 54441 2 2 22 LEU HG   H   5.459  -1.859  -9.193 1.00 . B B . 22 LEU HG   1 1 
       30 54442 2 2 22 LEU N    N   7.453   0.090  -9.595 1.00 . B B . 22 LEU N    1 1 
       30 54443 2 2 22 LEU O    O   7.369   2.556  -8.307 1.00 . B B . 22 LEU O    1 1 
       30 54444 2 2 23 ASN C    C   4.612   4.624  -7.745 1.00 . B B . 23 ASN C    1 1 
       30 54445 2 2 23 ASN CA   C   5.495   4.539  -8.988 1.00 . B B . 23 ASN CA   1 1 
       30 54446 2 2 23 ASN CB   C   4.938   5.389 -10.154 1.00 . B B . 23 ASN CB   1 1 
       30 54447 2 2 23 ASN CG   C   4.070   6.549  -9.699 1.00 . B B . 23 ASN CG   1 1 
       30 54448 2 2 23 ASN H    H   4.773   2.849 -10.003 1.00 . B B . 23 ASN H    1 1 
       30 54449 2 2 23 ASN HA   H   6.499   4.857  -8.750 1.00 . B B . 23 ASN HA   1 1 
       30 54450 2 2 23 ASN HB2  H   5.751   5.785 -10.711 1.00 . B B . 23 ASN HB2  1 1 
       30 54451 2 2 23 ASN HB3  H   4.362   4.756 -10.798 1.00 . B B . 23 ASN HB3  1 1 
       30 54452 2 2 23 ASN HD21 H   5.449   7.307  -8.527 1.00 . B B . 23 ASN HD21 1 1 
       30 54453 2 2 23 ASN HD22 H   3.982   8.149  -8.568 1.00 . B B . 23 ASN HD22 1 1 
       30 54454 2 2 23 ASN N    N   5.499   3.156  -9.429 1.00 . B B . 23 ASN N    1 1 
       30 54455 2 2 23 ASN ND2  N   4.541   7.407  -8.863 1.00 . B B . 23 ASN ND2  1 1 
       30 54456 2 2 23 ASN O    O   3.718   3.800  -7.577 1.00 . B B . 23 ASN O    1 1 
       30 54457 2 2 23 ASN OD1  O   2.936   6.685 -10.144 1.00 . B B . 23 ASN OD1  1 1 
       30 54458 2 2 24 SER C    C   2.557   5.945  -6.072 1.00 . B B . 24 SER C    1 1 
       30 54459 2 2 24 SER CA   C   4.022   5.754  -5.683 1.00 . B B . 24 SER CA   1 1 
       30 54460 2 2 24 SER CB   C   4.520   6.921  -4.831 1.00 . B B . 24 SER CB   1 1 
       30 54461 2 2 24 SER H    H   5.557   6.262  -7.066 1.00 . B B . 24 SER H    1 1 
       30 54462 2 2 24 SER HA   H   4.107   4.843  -5.105 1.00 . B B . 24 SER HA   1 1 
       30 54463 2 2 24 SER HB2  H   3.796   7.147  -4.066 1.00 . B B . 24 SER HB2  1 1 
       30 54464 2 2 24 SER HB3  H   5.456   6.646  -4.363 1.00 . B B . 24 SER HB3  1 1 
       30 54465 2 2 24 SER HG   H   5.524   8.489  -5.386 1.00 . B B . 24 SER HG   1 1 
       30 54466 2 2 24 SER N    N   4.840   5.617  -6.888 1.00 . B B . 24 SER N    1 1 
       30 54467 2 2 24 SER O    O   1.665   5.354  -5.466 1.00 . B B . 24 SER O    1 1 
       30 54468 2 2 24 SER OG   O   4.706   8.063  -5.653 1.00 . B B . 24 SER OG   1 1 
       30 54469 2 2 25 LEU C    C   0.442   5.720  -8.293 1.00 . B B . 25 LEU C    1 1 
       30 54470 2 2 25 LEU CA   C   0.987   6.980  -7.623 1.00 . B B . 25 LEU CA   1 1 
       30 54471 2 2 25 LEU CB   C   0.984   8.148  -8.623 1.00 . B B . 25 LEU CB   1 1 
       30 54472 2 2 25 LEU CD1  C   0.145  10.454  -9.102 1.00 . B B . 25 LEU CD1  1 1 
       30 54473 2 2 25 LEU CD2  C  -1.259   8.818  -7.823 1.00 . B B . 25 LEU CD2  1 1 
       30 54474 2 2 25 LEU CG   C   0.162   9.305  -8.085 1.00 . B B . 25 LEU CG   1 1 
       30 54475 2 2 25 LEU H    H   3.084   7.157  -7.563 1.00 . B B . 25 LEU H    1 1 
       30 54476 2 2 25 LEU HA   H   0.349   7.229  -6.797 1.00 . B B . 25 LEU HA   1 1 
       30 54477 2 2 25 LEU HB2  H   1.983   8.482  -8.789 1.00 . B B . 25 LEU HB2  1 1 
       30 54478 2 2 25 LEU HB3  H   0.560   7.825  -9.545 1.00 . B B . 25 LEU HB3  1 1 
       30 54479 2 2 25 LEU HD11 H   1.155  10.675  -9.415 1.00 . B B . 25 LEU HD11 1 1 
       30 54480 2 2 25 LEU HD12 H  -0.289  11.332  -8.646 1.00 . B B . 25 LEU HD12 1 1 
       30 54481 2 2 25 LEU HD13 H  -0.444  10.168  -9.962 1.00 . B B . 25 LEU HD13 1 1 
       30 54482 2 2 25 LEU HD21 H  -1.364   8.583  -6.776 1.00 . B B . 25 LEU HD21 1 1 
       30 54483 2 2 25 LEU HD22 H  -1.438   7.930  -8.411 1.00 . B B . 25 LEU HD22 1 1 
       30 54484 2 2 25 LEU HD23 H  -1.966   9.585  -8.098 1.00 . B B . 25 LEU HD23 1 1 
       30 54485 2 2 25 LEU HG   H   0.599   9.641  -7.173 1.00 . B B . 25 LEU HG   1 1 
       30 54486 2 2 25 LEU N    N   2.331   6.742  -7.116 1.00 . B B . 25 LEU N    1 1 
       30 54487 2 2 25 LEU O    O  -0.737   5.395  -8.138 1.00 . B B . 25 LEU O    1 1 
       30 54488 2 2 26 GLN C    C   0.500   2.756  -8.611 1.00 . B B . 26 GLN C    1 1 
       30 54489 2 2 26 GLN CA   C   0.894   3.760  -9.668 1.00 . B B . 26 GLN CA   1 1 
       30 54490 2 2 26 GLN CB   C   2.051   3.164 -10.460 1.00 . B B . 26 GLN CB   1 1 
       30 54491 2 2 26 GLN CD   C   3.446   3.296 -12.519 1.00 . B B . 26 GLN CD   1 1 
       30 54492 2 2 26 GLN CG   C   2.244   3.887 -11.791 1.00 . B B . 26 GLN CG   1 1 
       30 54493 2 2 26 GLN H    H   2.246   5.284  -9.092 1.00 . B B . 26 GLN H    1 1 
       30 54494 2 2 26 GLN HA   H   0.066   3.956 -10.324 1.00 . B B . 26 GLN HA   1 1 
       30 54495 2 2 26 GLN HB2  H   2.954   3.253  -9.875 1.00 . B B . 26 GLN HB2  1 1 
       30 54496 2 2 26 GLN HB3  H   1.851   2.120 -10.648 1.00 . B B . 26 GLN HB3  1 1 
       30 54497 2 2 26 GLN HE21 H   3.958   2.107 -11.005 1.00 . B B . 26 GLN HE21 1 1 
       30 54498 2 2 26 GLN HE22 H   4.957   2.029 -12.371 1.00 . B B . 26 GLN HE22 1 1 
       30 54499 2 2 26 GLN HG2  H   1.363   3.751 -12.404 1.00 . B B . 26 GLN HG2  1 1 
       30 54500 2 2 26 GLN HG3  H   2.414   4.942 -11.610 1.00 . B B . 26 GLN HG3  1 1 
       30 54501 2 2 26 GLN N    N   1.309   4.995  -9.016 1.00 . B B . 26 GLN N    1 1 
       30 54502 2 2 26 GLN NE2  N   4.181   2.400 -11.918 1.00 . B B . 26 GLN NE2  1 1 
       30 54503 2 2 26 GLN O    O  -0.461   2.005  -8.756 1.00 . B B . 26 GLN O    1 1 
       30 54504 2 2 26 GLN OE1  O   3.725   3.659 -13.659 1.00 . B B . 26 GLN OE1  1 1 
       30 54505 2 2 27 VAL C    C  -0.284   2.189  -5.798 1.00 . B B . 27 VAL C    1 1 
       30 54506 2 2 27 VAL CA   C   1.057   1.888  -6.424 1.00 . B B . 27 VAL CA   1 1 
       30 54507 2 2 27 VAL CB   C   2.229   2.033  -5.445 1.00 . B B . 27 VAL CB   1 1 
       30 54508 2 2 27 VAL CG1  C   1.905   1.400  -4.089 1.00 . B B . 27 VAL CG1  1 1 
       30 54509 2 2 27 VAL CG2  C   3.443   1.330  -6.067 1.00 . B B . 27 VAL CG2  1 1 
       30 54510 2 2 27 VAL H    H   2.012   3.409  -7.508 1.00 . B B . 27 VAL H    1 1 
       30 54511 2 2 27 VAL HA   H   1.041   0.885  -6.795 1.00 . B B . 27 VAL HA   1 1 
       30 54512 2 2 27 VAL HB   H   2.455   3.079  -5.307 1.00 . B B . 27 VAL HB   1 1 
       30 54513 2 2 27 VAL HG11 H   2.827   1.139  -3.593 1.00 . B B . 27 VAL HG11 1 1 
       30 54514 2 2 27 VAL HG12 H   1.308   0.513  -4.232 1.00 . B B . 27 VAL HG12 1 1 
       30 54515 2 2 27 VAL HG13 H   1.360   2.108  -3.485 1.00 . B B . 27 VAL HG13 1 1 
       30 54516 2 2 27 VAL HG21 H   3.804   0.566  -5.397 1.00 . B B . 27 VAL HG21 1 1 
       30 54517 2 2 27 VAL HG22 H   4.225   2.048  -6.250 1.00 . B B . 27 VAL HG22 1 1 
       30 54518 2 2 27 VAL HG23 H   3.150   0.874  -7.005 1.00 . B B . 27 VAL HG23 1 1 
       30 54519 2 2 27 VAL N    N   1.274   2.772  -7.541 1.00 . B B . 27 VAL N    1 1 
       30 54520 2 2 27 VAL O    O  -1.071   1.283  -5.550 1.00 . B B . 27 VAL O    1 1 
       30 54521 2 2 28 VAL C    C  -2.937   3.425  -6.057 1.00 . B B . 28 VAL C    1 1 
       30 54522 2 2 28 VAL CA   C  -1.839   3.899  -5.101 1.00 . B B . 28 VAL CA   1 1 
       30 54523 2 2 28 VAL CB   C  -1.874   5.427  -4.963 1.00 . B B . 28 VAL CB   1 1 
       30 54524 2 2 28 VAL CG1  C  -3.246   5.846  -4.433 1.00 . B B . 28 VAL CG1  1 1 
       30 54525 2 2 28 VAL CG2  C  -0.775   5.892  -3.990 1.00 . B B . 28 VAL CG2  1 1 
       30 54526 2 2 28 VAL H    H   0.085   4.147  -5.882 1.00 . B B . 28 VAL H    1 1 
       30 54527 2 2 28 VAL HA   H  -1.997   3.451  -4.133 1.00 . B B . 28 VAL HA   1 1 
       30 54528 2 2 28 VAL HB   H  -1.714   5.878  -5.932 1.00 . B B . 28 VAL HB   1 1 
       30 54529 2 2 28 VAL HG11 H  -3.862   4.966  -4.328 1.00 . B B . 28 VAL HG11 1 1 
       30 54530 2 2 28 VAL HG12 H  -3.710   6.529  -5.126 1.00 . B B . 28 VAL HG12 1 1 
       30 54531 2 2 28 VAL HG13 H  -3.137   6.322  -3.469 1.00 . B B . 28 VAL HG13 1 1 
       30 54532 2 2 28 VAL HG21 H  -1.227   6.228  -3.066 1.00 . B B . 28 VAL HG21 1 1 
       30 54533 2 2 28 VAL HG22 H  -0.220   6.706  -4.437 1.00 . B B . 28 VAL HG22 1 1 
       30 54534 2 2 28 VAL HG23 H  -0.102   5.073  -3.783 1.00 . B B . 28 VAL HG23 1 1 
       30 54535 2 2 28 VAL N    N  -0.564   3.472  -5.619 1.00 . B B . 28 VAL N    1 1 
       30 54536 2 2 28 VAL O    O  -4.036   3.091  -5.632 1.00 . B B . 28 VAL O    1 1 
       30 54537 2 2 29 ALA C    C  -3.970   1.519  -8.099 1.00 . B B . 29 ALA C    1 1 
       30 54538 2 2 29 ALA CA   C  -3.550   2.955  -8.377 1.00 . B B . 29 ALA CA   1 1 
       30 54539 2 2 29 ALA CB   C  -2.881   3.044  -9.759 1.00 . B B . 29 ALA CB   1 1 
       30 54540 2 2 29 ALA H    H  -1.714   3.653  -7.624 1.00 . B B . 29 ALA H    1 1 
       30 54541 2 2 29 ALA HA   H  -4.420   3.593  -8.361 1.00 . B B . 29 ALA HA   1 1 
       30 54542 2 2 29 ALA HB1  H  -3.582   3.445 -10.474 1.00 . B B . 29 ALA HB1  1 1 
       30 54543 2 2 29 ALA HB2  H  -2.563   2.059 -10.077 1.00 . B B . 29 ALA HB2  1 1 
       30 54544 2 2 29 ALA HB3  H  -2.016   3.693  -9.698 1.00 . B B . 29 ALA HB3  1 1 
       30 54545 2 2 29 ALA N    N  -2.611   3.395  -7.354 1.00 . B B . 29 ALA N    1 1 
       30 54546 2 2 29 ALA O    O  -5.156   1.183  -8.156 1.00 . B B . 29 ALA O    1 1 
       30 54547 2 2 30 PHE C    C  -3.890  -0.810  -6.104 1.00 . B B . 30 PHE C    1 1 
       30 54548 2 2 30 PHE CA   C  -3.230  -0.692  -7.469 1.00 . B B . 30 PHE CA   1 1 
       30 54549 2 2 30 PHE CB   C  -1.891  -1.434  -7.534 1.00 . B B . 30 PHE CB   1 1 
       30 54550 2 2 30 PHE CD1  C  -2.102  -1.826 -10.036 1.00 . B B . 30 PHE CD1  1 1 
       30 54551 2 2 30 PHE CD2  C  -0.115  -0.712  -9.193 1.00 . B B . 30 PHE CD2  1 1 
       30 54552 2 2 30 PHE CE1  C  -1.617  -1.688 -11.335 1.00 . B B . 30 PHE CE1  1 1 
       30 54553 2 2 30 PHE CE2  C   0.362  -0.586 -10.494 1.00 . B B . 30 PHE CE2  1 1 
       30 54554 2 2 30 PHE CG   C  -1.352  -1.334  -8.952 1.00 . B B . 30 PHE CG   1 1 
       30 54555 2 2 30 PHE CZ   C  -0.390  -1.072 -11.565 1.00 . B B . 30 PHE CZ   1 1 
       30 54556 2 2 30 PHE H    H  -2.065   0.994  -7.730 1.00 . B B . 30 PHE H    1 1 
       30 54557 2 2 30 PHE HA   H  -3.898  -1.108  -8.208 1.00 . B B . 30 PHE HA   1 1 
       30 54558 2 2 30 PHE HB2  H  -1.182  -0.974  -6.848 1.00 . B B . 30 PHE HB2  1 1 
       30 54559 2 2 30 PHE HB3  H  -2.035  -2.458  -7.272 1.00 . B B . 30 PHE HB3  1 1 
       30 54560 2 2 30 PHE HD1  H  -3.053  -2.314  -9.871 1.00 . B B . 30 PHE HD1  1 1 
       30 54561 2 2 30 PHE HD2  H   0.480  -0.340  -8.376 1.00 . B B . 30 PHE HD2  1 1 
       30 54562 2 2 30 PHE HE1  H  -2.192  -2.058 -12.163 1.00 . B B . 30 PHE HE1  1 1 
       30 54563 2 2 30 PHE HE2  H   1.310  -0.104 -10.671 1.00 . B B . 30 PHE HE2  1 1 
       30 54564 2 2 30 PHE HZ   H  -0.026  -0.971 -12.568 1.00 . B B . 30 PHE HZ   1 1 
       30 54565 2 2 30 PHE N    N  -2.985   0.681  -7.775 1.00 . B B . 30 PHE N    1 1 
       30 54566 2 2 30 PHE O    O  -4.874  -1.523  -5.966 1.00 . B B . 30 PHE O    1 1 
       30 54567 2 2 31 ILE C    C  -5.450   0.303  -3.861 1.00 . B B . 31 ILE C    1 1 
       30 54568 2 2 31 ILE CA   C  -3.979  -0.097  -3.772 1.00 . B B . 31 ILE CA   1 1 
       30 54569 2 2 31 ILE CB   C  -3.223   0.852  -2.823 1.00 . B B . 31 ILE CB   1 1 
       30 54570 2 2 31 ILE CD1  C  -0.928   1.554  -2.089 1.00 . B B . 31 ILE CD1  1 1 
       30 54571 2 2 31 ILE CG1  C  -1.754   0.406  -2.681 1.00 . B B . 31 ILE CG1  1 1 
       30 54572 2 2 31 ILE CG2  C  -3.879   0.823  -1.438 1.00 . B B . 31 ILE CG2  1 1 
       30 54573 2 2 31 ILE H    H  -2.627   0.531  -5.293 1.00 . B B . 31 ILE H    1 1 
       30 54574 2 2 31 ILE HA   H  -3.913  -1.101  -3.388 1.00 . B B . 31 ILE HA   1 1 
       30 54575 2 2 31 ILE HB   H  -3.260   1.857  -3.218 1.00 . B B . 31 ILE HB   1 1 
       30 54576 2 2 31 ILE HD11 H  -0.827   2.333  -2.827 1.00 . B B . 31 ILE HD11 1 1 
       30 54577 2 2 31 ILE HD12 H   0.055   1.196  -1.800 1.00 . B B . 31 ILE HD12 1 1 
       30 54578 2 2 31 ILE HD13 H  -1.434   1.949  -1.218 1.00 . B B . 31 ILE HD13 1 1 
       30 54579 2 2 31 ILE HG12 H  -1.701  -0.450  -2.025 1.00 . B B . 31 ILE HG12 1 1 
       30 54580 2 2 31 ILE HG13 H  -1.357   0.138  -3.644 1.00 . B B . 31 ILE HG13 1 1 
       30 54581 2 2 31 ILE HG21 H  -4.880   1.222  -1.501 1.00 . B B . 31 ILE HG21 1 1 
       30 54582 2 2 31 ILE HG22 H  -3.299   1.418  -0.750 1.00 . B B . 31 ILE HG22 1 1 
       30 54583 2 2 31 ILE HG23 H  -3.918  -0.195  -1.086 1.00 . B B . 31 ILE HG23 1 1 
       30 54584 2 2 31 ILE N    N  -3.386  -0.064  -5.113 1.00 . B B . 31 ILE N    1 1 
       30 54585 2 2 31 ILE O    O  -6.319  -0.347  -3.280 1.00 . B B . 31 ILE O    1 1 
       30 54586 2 2 32 ASN C    C  -7.934   0.695  -5.466 1.00 . B B . 32 ASN C    1 1 
       30 54587 2 2 32 ASN CA   C  -7.095   1.810  -4.836 1.00 . B B . 32 ASN CA   1 1 
       30 54588 2 2 32 ASN CB   C  -7.132   3.029  -5.775 1.00 . B B . 32 ASN CB   1 1 
       30 54589 2 2 32 ASN CG   C  -6.962   4.332  -5.001 1.00 . B B . 32 ASN CG   1 1 
       30 54590 2 2 32 ASN H    H  -4.983   1.804  -5.082 1.00 . B B . 32 ASN H    1 1 
       30 54591 2 2 32 ASN HA   H  -7.525   2.081  -3.876 1.00 . B B . 32 ASN HA   1 1 
       30 54592 2 2 32 ASN HB2  H  -6.339   2.943  -6.501 1.00 . B B . 32 ASN HB2  1 1 
       30 54593 2 2 32 ASN HB3  H  -8.081   3.050  -6.292 1.00 . B B . 32 ASN HB3  1 1 
       30 54594 2 2 32 ASN HD21 H  -5.467   4.976  -6.136 1.00 . B B . 32 ASN HD21 1 1 
       30 54595 2 2 32 ASN HD22 H  -5.925   6.019  -4.876 1.00 . B B . 32 ASN HD22 1 1 
       30 54596 2 2 32 ASN N    N  -5.720   1.350  -4.628 1.00 . B B . 32 ASN N    1 1 
       30 54597 2 2 32 ASN ND2  N  -6.042   5.179  -5.368 1.00 . B B . 32 ASN ND2  1 1 
       30 54598 2 2 32 ASN O    O  -9.134   0.601  -5.212 1.00 . B B . 32 ASN O    1 1 
       30 54599 2 2 32 ASN OD1  O  -7.695   4.592  -4.048 1.00 . B B . 32 ASN OD1  1 1 
       30 54600 2 2 33 SER C    C  -8.156  -2.387  -5.935 1.00 . B B . 33 SER C    1 1 
       30 54601 2 2 33 SER CA   C  -7.978  -1.243  -6.933 1.00 . B B . 33 SER CA   1 1 
       30 54602 2 2 33 SER CB   C  -7.249  -1.647  -8.211 1.00 . B B . 33 SER CB   1 1 
       30 54603 2 2 33 SER H    H  -6.333  -0.049  -6.444 1.00 . B B . 33 SER H    1 1 
       30 54604 2 2 33 SER HA   H  -8.959  -0.898  -7.206 1.00 . B B . 33 SER HA   1 1 
       30 54605 2 2 33 SER HB2  H  -6.185  -1.563  -8.065 1.00 . B B . 33 SER HB2  1 1 
       30 54606 2 2 33 SER HB3  H  -7.507  -2.666  -8.468 1.00 . B B . 33 SER HB3  1 1 
       30 54607 2 2 33 SER HG   H  -8.593  -0.781  -9.320 1.00 . B B . 33 SER HG   1 1 
       30 54608 2 2 33 SER N    N  -7.292  -0.150  -6.286 1.00 . B B . 33 SER N    1 1 
       30 54609 2 2 33 SER O    O  -9.146  -3.113  -5.998 1.00 . B B . 33 SER O    1 1 
       30 54610 2 2 33 SER OG   O  -7.633  -0.771  -9.262 1.00 . B B . 33 SER OG   1 1 
       30 54611 2 2 34 LEU C    C  -8.656  -3.129  -3.175 1.00 . B B . 34 LEU C    1 1 
       30 54612 2 2 34 LEU CA   C  -7.370  -3.502  -3.899 1.00 . B B . 34 LEU CA   1 1 
       30 54613 2 2 34 LEU CB   C  -6.168  -3.454  -2.920 1.00 . B B . 34 LEU CB   1 1 
       30 54614 2 2 34 LEU CD1  C  -3.646  -3.613  -2.772 1.00 . B B . 34 LEU CD1  1 1 
       30 54615 2 2 34 LEU CD2  C  -4.883  -5.075  -4.283 1.00 . B B . 34 LEU CD2  1 1 
       30 54616 2 2 34 LEU CG   C  -4.855  -3.699  -3.684 1.00 . B B . 34 LEU CG   1 1 
       30 54617 2 2 34 LEU H    H  -6.489  -1.852  -4.921 1.00 . B B . 34 LEU H    1 1 
       30 54618 2 2 34 LEU HA   H  -7.466  -4.485  -4.334 1.00 . B B . 34 LEU HA   1 1 
       30 54619 2 2 34 LEU HB2  H  -6.131  -2.489  -2.443 1.00 . B B . 34 LEU HB2  1 1 
       30 54620 2 2 34 LEU HB3  H  -6.290  -4.216  -2.169 1.00 . B B . 34 LEU HB3  1 1 
       30 54621 2 2 34 LEU HD11 H  -3.749  -2.770  -2.118 1.00 . B B . 34 LEU HD11 1 1 
       30 54622 2 2 34 LEU HD12 H  -2.757  -3.492  -3.374 1.00 . B B . 34 LEU HD12 1 1 
       30 54623 2 2 34 LEU HD13 H  -3.563  -4.526  -2.193 1.00 . B B . 34 LEU HD13 1 1 
       30 54624 2 2 34 LEU HD21 H  -5.579  -5.077  -5.084 1.00 . B B . 34 LEU HD21 1 1 
       30 54625 2 2 34 LEU HD22 H  -5.190  -5.777  -3.532 1.00 . B B . 34 LEU HD22 1 1 
       30 54626 2 2 34 LEU HD23 H  -3.903  -5.336  -4.649 1.00 . B B . 34 LEU HD23 1 1 
       30 54627 2 2 34 LEU HG   H  -4.757  -2.978  -4.460 1.00 . B B . 34 LEU HG   1 1 
       30 54628 2 2 34 LEU N    N  -7.228  -2.494  -4.959 1.00 . B B . 34 LEU N    1 1 
       30 54629 2 2 34 LEU O    O  -9.526  -3.959  -2.911 1.00 . B B . 34 LEU O    1 1 
       30 54630 2 2 35 ARG C    C -11.186  -1.472  -3.187 1.00 . B B . 35 ARG C    1 1 
       30 54631 2 2 35 ARG CA   C  -9.945  -1.200  -2.335 1.00 . B B . 35 ARG CA   1 1 
       30 54632 2 2 35 ARG CB   C  -9.706   0.325  -2.282 1.00 . B B . 35 ARG CB   1 1 
       30 54633 2 2 35 ARG CD   C  -8.889   1.869  -0.470 1.00 . B B . 35 ARG CD   1 1 
       30 54634 2 2 35 ARG CG   C -10.011   0.907  -0.889 1.00 . B B . 35 ARG CG   1 1 
       30 54635 2 2 35 ARG CZ   C  -9.346   2.240   1.886 1.00 . B B . 35 ARG CZ   1 1 
       30 54636 2 2 35 ARG H    H  -8.008  -1.251  -3.225 1.00 . B B . 35 ARG H    1 1 
       30 54637 2 2 35 ARG HA   H -10.102  -1.585  -1.342 1.00 . B B . 35 ARG HA   1 1 
       30 54638 2 2 35 ARG HB2  H  -8.678   0.525  -2.537 1.00 . B B . 35 ARG HB2  1 1 
       30 54639 2 2 35 ARG HB3  H -10.344   0.807  -3.011 1.00 . B B . 35 ARG HB3  1 1 
       30 54640 2 2 35 ARG HD2  H  -8.000   1.663  -1.047 1.00 . B B . 35 ARG HD2  1 1 
       30 54641 2 2 35 ARG HD3  H  -9.204   2.887  -0.655 1.00 . B B . 35 ARG HD3  1 1 
       30 54642 2 2 35 ARG HE   H  -7.778   1.196   1.208 1.00 . B B . 35 ARG HE   1 1 
       30 54643 2 2 35 ARG HG2  H -10.942   1.451  -0.930 1.00 . B B . 35 ARG HG2  1 1 
       30 54644 2 2 35 ARG HG3  H -10.092   0.113  -0.167 1.00 . B B . 35 ARG HG3  1 1 
       30 54645 2 2 35 ARG HH11 H  -8.508   4.051   1.758 1.00 . B B . 35 ARG HH11 1 1 
       30 54646 2 2 35 ARG HH12 H  -9.780   3.894   2.923 1.00 . B B . 35 ARG HH12 1 1 
       30 54647 2 2 35 ARG HH21 H -10.352   0.548   2.230 1.00 . B B . 35 ARG HH21 1 1 
       30 54648 2 2 35 ARG HH22 H -10.824   1.910   3.190 1.00 . B B . 35 ARG HH22 1 1 
       30 54649 2 2 35 ARG N    N  -8.761  -1.824  -2.943 1.00 . B B . 35 ARG N    1 1 
       30 54650 2 2 35 ARG NE   N  -8.576   1.708   0.946 1.00 . B B . 35 ARG NE   1 1 
       30 54651 2 2 35 ARG NH1  N  -9.201   3.492   2.215 1.00 . B B . 35 ARG NH1  1 1 
       30 54652 2 2 35 ARG NH2  N -10.244   1.509   2.482 1.00 . B B . 35 ARG NH2  1 1 
       30 54653 2 2 35 ARG O    O -12.233  -1.869  -2.671 1.00 . B B . 35 ARG O    1 1 
       30 54654 2 2 36 ASP C    C -12.592  -2.906  -5.459 1.00 . B B . 36 ASP C    1 1 
       30 54655 2 2 36 ASP CA   C -12.141  -1.448  -5.442 1.00 . B B . 36 ASP CA   1 1 
       30 54656 2 2 36 ASP CB   C -11.683  -1.041  -6.850 1.00 . B B . 36 ASP CB   1 1 
       30 54657 2 2 36 ASP CG   C -12.856  -1.114  -7.828 1.00 . B B . 36 ASP CG   1 1 
       30 54658 2 2 36 ASP H    H -10.183  -0.924  -4.831 1.00 . B B . 36 ASP H    1 1 
       30 54659 2 2 36 ASP HA   H -12.976  -0.826  -5.155 1.00 . B B . 36 ASP HA   1 1 
       30 54660 2 2 36 ASP HB2  H -11.299  -0.032  -6.822 1.00 . B B . 36 ASP HB2  1 1 
       30 54661 2 2 36 ASP HB3  H -10.900  -1.711  -7.180 1.00 . B B . 36 ASP HB3  1 1 
       30 54662 2 2 36 ASP N    N -11.047  -1.245  -4.495 1.00 . B B . 36 ASP N    1 1 
       30 54663 2 2 36 ASP O    O -13.785  -3.196  -5.566 1.00 . B B . 36 ASP O    1 1 
       30 54664 2 2 36 ASP OD1  O -13.599  -0.149  -7.906 1.00 . B B . 36 ASP OD1  1 1 
       30 54665 2 2 36 ASP OD2  O -12.995  -2.136  -8.482 1.00 . B B . 36 ASP OD2  1 1 
       30 54666 2 2 37 ASP C    C -10.872  -6.008  -4.571 1.00 . B B . 37 ASP C    1 1 
       30 54667 2 2 37 ASP CA   C -11.905  -5.240  -5.380 1.00 . B B . 37 ASP CA   1 1 
       30 54668 2 2 37 ASP CB   C -11.919  -5.754  -6.828 1.00 . B B . 37 ASP CB   1 1 
       30 54669 2 2 37 ASP CG   C -13.356  -5.901  -7.321 1.00 . B B . 37 ASP CG   1 1 
       30 54670 2 2 37 ASP H    H -10.693  -3.505  -5.287 1.00 . B B . 37 ASP H    1 1 
       30 54671 2 2 37 ASP HA   H -12.871  -5.420  -4.935 1.00 . B B . 37 ASP HA   1 1 
       30 54672 2 2 37 ASP HB2  H -11.390  -5.058  -7.462 1.00 . B B . 37 ASP HB2  1 1 
       30 54673 2 2 37 ASP HB3  H -11.431  -6.714  -6.871 1.00 . B B . 37 ASP HB3  1 1 
       30 54674 2 2 37 ASP N    N -11.623  -3.810  -5.362 1.00 . B B . 37 ASP N    1 1 
       30 54675 2 2 37 ASP O    O  -9.802  -6.362  -5.077 1.00 . B B . 37 ASP O    1 1 
       30 54676 2 2 37 ASP OD1  O -13.921  -6.967  -7.127 1.00 . B B . 37 ASP OD1  1 1 
       30 54677 2 2 37 ASP OD2  O -13.870  -4.949  -7.884 1.00 . B B . 37 ASP OD2  1 1 
       30 54678 2 2 38 PRO C    C -10.137  -8.500  -2.936 1.00 . B B . 38 PRO C    1 1 
       30 54679 2 2 38 PRO CA   C -10.280  -7.061  -2.451 1.00 . B B . 38 PRO CA   1 1 
       30 54680 2 2 38 PRO CB   C -10.925  -7.016  -1.073 1.00 . B B . 38 PRO CB   1 1 
       30 54681 2 2 38 PRO CD   C -12.433  -5.913  -2.650 1.00 . B B . 38 PRO CD   1 1 
       30 54682 2 2 38 PRO CG   C -12.177  -6.204  -1.176 1.00 . B B . 38 PRO CG   1 1 
       30 54683 2 2 38 PRO HA   H  -9.319  -6.584  -2.412 1.00 . B B . 38 PRO HA   1 1 
       30 54684 2 2 38 PRO HB2  H -11.165  -8.017  -0.761 1.00 . B B . 38 PRO HB2  1 1 
       30 54685 2 2 38 PRO HB3  H -10.249  -6.561  -0.375 1.00 . B B . 38 PRO HB3  1 1 
       30 54686 2 2 38 PRO HD2  H -13.260  -6.509  -3.011 1.00 . B B . 38 PRO HD2  1 1 
       30 54687 2 2 38 PRO HD3  H -12.632  -4.861  -2.795 1.00 . B B . 38 PRO HD3  1 1 
       30 54688 2 2 38 PRO HG2  H -13.006  -6.759  -0.761 1.00 . B B . 38 PRO HG2  1 1 
       30 54689 2 2 38 PRO HG3  H -12.055  -5.275  -0.642 1.00 . B B . 38 PRO HG3  1 1 
       30 54690 2 2 38 PRO N    N -11.185  -6.293  -3.331 1.00 . B B . 38 PRO N    1 1 
       30 54691 2 2 38 PRO O    O  -9.110  -9.144  -2.722 1.00 . B B . 38 PRO O    1 1 
       30 54692 2 2 39 SER C    C -10.174 -10.422  -5.274 1.00 . B B . 39 SER C    1 1 
       30 54693 2 2 39 SER CA   C -11.194 -10.328  -4.152 1.00 . B B . 39 SER CA   1 1 
       30 54694 2 2 39 SER CB   C -12.593 -10.671  -4.672 1.00 . B B . 39 SER CB   1 1 
       30 54695 2 2 39 SER H    H -11.958  -8.405  -3.761 1.00 . B B . 39 SER H    1 1 
       30 54696 2 2 39 SER HA   H -10.927 -11.027  -3.372 1.00 . B B . 39 SER HA   1 1 
       30 54697 2 2 39 SER HB2  H -12.579 -11.644  -5.135 1.00 . B B . 39 SER HB2  1 1 
       30 54698 2 2 39 SER HB3  H -13.290 -10.679  -3.845 1.00 . B B . 39 SER HB3  1 1 
       30 54699 2 2 39 SER HG   H -12.461  -8.912  -5.507 1.00 . B B . 39 SER HG   1 1 
       30 54700 2 2 39 SER N    N -11.185  -8.981  -3.609 1.00 . B B . 39 SER N    1 1 
       30 54701 2 2 39 SER O    O  -9.479 -11.431  -5.410 1.00 . B B . 39 SER O    1 1 
       30 54702 2 2 39 SER OG   O -12.992  -9.701  -5.636 1.00 . B B . 39 SER OG   1 1 
       30 54703 2 2 40 GLN C    C  -7.901  -8.488  -6.726 1.00 . B B . 40 GLN C    1 1 
       30 54704 2 2 40 GLN CA   C  -9.125  -9.280  -7.148 1.00 . B B . 40 GLN CA   1 1 
       30 54705 2 2 40 GLN CB   C  -9.737  -8.669  -8.420 1.00 . B B . 40 GLN CB   1 1 
       30 54706 2 2 40 GLN CD   C -11.552 -10.384  -8.715 1.00 . B B . 40 GLN CD   1 1 
       30 54707 2 2 40 GLN CG   C -11.256  -8.905  -8.473 1.00 . B B . 40 GLN CG   1 1 
       30 54708 2 2 40 GLN H    H -10.644  -8.568  -5.885 1.00 . B B . 40 GLN H    1 1 
       30 54709 2 2 40 GLN HA   H  -8.803 -10.268  -7.375 1.00 . B B . 40 GLN HA   1 1 
       30 54710 2 2 40 GLN HB2  H  -9.514  -7.617  -8.467 1.00 . B B . 40 GLN HB2  1 1 
       30 54711 2 2 40 GLN HB3  H  -9.294  -9.145  -9.267 1.00 . B B . 40 GLN HB3  1 1 
       30 54712 2 2 40 GLN HE21 H -12.757 -10.552  -7.150 1.00 . B B . 40 GLN HE21 1 1 
       30 54713 2 2 40 GLN HE22 H -12.542 -11.971  -8.056 1.00 . B B . 40 GLN HE22 1 1 
       30 54714 2 2 40 GLN HG2  H -11.702  -8.601  -7.541 1.00 . B B . 40 GLN HG2  1 1 
       30 54715 2 2 40 GLN HG3  H -11.680  -8.322  -9.276 1.00 . B B . 40 GLN HG3  1 1 
       30 54716 2 2 40 GLN N    N -10.076  -9.341  -6.057 1.00 . B B . 40 GLN N    1 1 
       30 54717 2 2 40 GLN NE2  N -12.350 -11.022  -7.907 1.00 . B B . 40 GLN NE2  1 1 
       30 54718 2 2 40 GLN O    O  -7.195  -7.946  -7.572 1.00 . B B . 40 GLN O    1 1 
       30 54719 2 2 40 GLN OE1  O -11.039 -10.975  -9.665 1.00 . B B . 40 GLN OE1  1 1 
       30 54720 2 2 41 SER C    C  -5.224  -8.252  -5.648 1.00 . B B . 41 SER C    1 1 
       30 54721 2 2 41 SER CA   C  -6.458  -7.724  -4.936 1.00 . B B . 41 SER CA   1 1 
       30 54722 2 2 41 SER CB   C  -6.293  -7.937  -3.432 1.00 . B B . 41 SER CB   1 1 
       30 54723 2 2 41 SER H    H  -8.213  -8.895  -4.764 1.00 . B B . 41 SER H    1 1 
       30 54724 2 2 41 SER HA   H  -6.574  -6.673  -5.155 1.00 . B B . 41 SER HA   1 1 
       30 54725 2 2 41 SER HB2  H  -6.512  -8.963  -3.189 1.00 . B B . 41 SER HB2  1 1 
       30 54726 2 2 41 SER HB3  H  -5.276  -7.718  -3.146 1.00 . B B . 41 SER HB3  1 1 
       30 54727 2 2 41 SER HG   H  -7.637  -7.621  -2.067 1.00 . B B . 41 SER HG   1 1 
       30 54728 2 2 41 SER N    N  -7.631  -8.437  -5.414 1.00 . B B . 41 SER N    1 1 
       30 54729 2 2 41 SER O    O  -4.276  -7.519  -5.912 1.00 . B B . 41 SER O    1 1 
       30 54730 2 2 41 SER OG   O  -7.189  -7.093  -2.733 1.00 . B B . 41 SER OG   1 1 
       30 54731 2 2 42 ALA C    C  -4.177  -9.803  -8.138 1.00 . B B . 42 ALA C    1 1 
       30 54732 2 2 42 ALA CA   C  -4.215 -10.218  -6.667 1.00 . B B . 42 ALA CA   1 1 
       30 54733 2 2 42 ALA CB   C  -4.468 -11.720  -6.584 1.00 . B B . 42 ALA CB   1 1 
       30 54734 2 2 42 ALA H    H  -6.085 -10.039  -5.727 1.00 . B B . 42 ALA H    1 1 
       30 54735 2 2 42 ALA HA   H  -3.268  -9.995  -6.200 1.00 . B B . 42 ALA HA   1 1 
       30 54736 2 2 42 ALA HB1  H  -3.580 -12.256  -6.884 1.00 . B B . 42 ALA HB1  1 1 
       30 54737 2 2 42 ALA HB2  H  -5.289 -11.979  -7.243 1.00 . B B . 42 ALA HB2  1 1 
       30 54738 2 2 42 ALA HB3  H  -4.727 -11.984  -5.567 1.00 . B B . 42 ALA HB3  1 1 
       30 54739 2 2 42 ALA N    N  -5.280  -9.534  -5.962 1.00 . B B . 42 ALA N    1 1 
       30 54740 2 2 42 ALA O    O  -3.141  -9.908  -8.786 1.00 . B B . 42 ALA O    1 1 
       30 54741 2 2 43 ASN C    C  -4.792  -7.686 -10.382 1.00 . B B . 43 ASN C    1 1 
       30 54742 2 2 43 ASN CA   C  -5.491  -8.986 -10.048 1.00 . B B . 43 ASN CA   1 1 
       30 54743 2 2 43 ASN CB   C  -6.957  -8.820 -10.334 1.00 . B B . 43 ASN CB   1 1 
       30 54744 2 2 43 ASN CG   C  -7.218  -8.831 -11.838 1.00 . B B . 43 ASN CG   1 1 
       30 54745 2 2 43 ASN H    H  -6.120  -9.340  -8.077 1.00 . B B . 43 ASN H    1 1 
       30 54746 2 2 43 ASN HA   H  -5.121  -9.764 -10.671 1.00 . B B . 43 ASN HA   1 1 
       30 54747 2 2 43 ASN HB2  H  -7.482  -9.633  -9.868 1.00 . B B . 43 ASN HB2  1 1 
       30 54748 2 2 43 ASN HB3  H  -7.282  -7.880  -9.914 1.00 . B B . 43 ASN HB3  1 1 
       30 54749 2 2 43 ASN HD21 H  -6.366  -7.064 -12.145 1.00 . B B . 43 ASN HD21 1 1 
       30 54750 2 2 43 ASN HD22 H  -6.988  -7.820 -13.532 1.00 . B B . 43 ASN HD22 1 1 
       30 54751 2 2 43 ASN N    N  -5.337  -9.377  -8.652 1.00 . B B . 43 ASN N    1 1 
       30 54752 2 2 43 ASN ND2  N  -6.825  -7.821 -12.565 1.00 . B B . 43 ASN ND2  1 1 
       30 54753 2 2 43 ASN O    O  -3.985  -7.631 -11.301 1.00 . B B . 43 ASN O    1 1 
       30 54754 2 2 43 ASN OD1  O  -7.784  -9.786 -12.366 1.00 . B B . 43 ASN OD1  1 1 
       30 54755 2 2 44 LEU C    C  -3.051  -5.448  -9.376 1.00 . B B . 44 LEU C    1 1 
       30 54756 2 2 44 LEU CA   C  -4.487  -5.361  -9.867 1.00 . B B . 44 LEU CA   1 1 
       30 54757 2 2 44 LEU CB   C  -5.318  -4.177  -9.295 1.00 . B B . 44 LEU CB   1 1 
       30 54758 2 2 44 LEU CD1  C  -6.288  -5.263  -7.287 1.00 . B B . 44 LEU CD1  1 1 
       30 54759 2 2 44 LEU CD2  C  -4.034  -4.167  -7.145 1.00 . B B . 44 LEU CD2  1 1 
       30 54760 2 2 44 LEU CG   C  -5.408  -4.140  -7.776 1.00 . B B . 44 LEU CG   1 1 
       30 54761 2 2 44 LEU H    H  -5.745  -6.732  -8.916 1.00 . B B . 44 LEU H    1 1 
       30 54762 2 2 44 LEU HA   H  -4.449  -5.245 -10.933 1.00 . B B . 44 LEU HA   1 1 
       30 54763 2 2 44 LEU HB2  H  -4.895  -3.252  -9.633 1.00 . B B . 44 LEU HB2  1 1 
       30 54764 2 2 44 LEU HB3  H  -6.323  -4.260  -9.681 1.00 . B B . 44 LEU HB3  1 1 
       30 54765 2 2 44 LEU HD11 H  -5.682  -6.085  -6.962 1.00 . B B . 44 LEU HD11 1 1 
       30 54766 2 2 44 LEU HD12 H  -6.940  -5.586  -8.083 1.00 . B B . 44 LEU HD12 1 1 
       30 54767 2 2 44 LEU HD13 H  -6.882  -4.891  -6.470 1.00 . B B . 44 LEU HD13 1 1 
       30 54768 2 2 44 LEU HD21 H  -3.791  -5.171  -6.856 1.00 . B B . 44 LEU HD21 1 1 
       30 54769 2 2 44 LEU HD22 H  -4.035  -3.528  -6.285 1.00 . B B . 44 LEU HD22 1 1 
       30 54770 2 2 44 LEU HD23 H  -3.315  -3.795  -7.855 1.00 . B B . 44 LEU HD23 1 1 
       30 54771 2 2 44 LEU HG   H  -5.875  -3.238  -7.480 1.00 . B B . 44 LEU HG   1 1 
       30 54772 2 2 44 LEU N    N  -5.106  -6.637  -9.629 1.00 . B B . 44 LEU N    1 1 
       30 54773 2 2 44 LEU O    O  -2.156  -4.799  -9.896 1.00 . B B . 44 LEU O    1 1 
       30 54774 2 2 45 LEU C    C  -0.762  -7.233  -9.054 1.00 . B B . 45 LEU C    1 1 
       30 54775 2 2 45 LEU CA   C  -1.505  -6.593  -7.902 1.00 . B B . 45 LEU CA   1 1 
       30 54776 2 2 45 LEU CB   C  -1.588  -7.548  -6.703 1.00 . B B . 45 LEU CB   1 1 
       30 54777 2 2 45 LEU CD1  C   0.882  -7.281  -6.324 1.00 . B B . 45 LEU CD1  1 1 
       30 54778 2 2 45 LEU CD2  C  -0.384  -9.155  -5.212 1.00 . B B . 45 LEU CD2  1 1 
       30 54779 2 2 45 LEU CG   C  -0.261  -8.287  -6.477 1.00 . B B . 45 LEU CG   1 1 
       30 54780 2 2 45 LEU H    H  -3.586  -6.858  -8.060 1.00 . B B . 45 LEU H    1 1 
       30 54781 2 2 45 LEU HA   H  -1.027  -5.672  -7.615 1.00 . B B . 45 LEU HA   1 1 
       30 54782 2 2 45 LEU HB2  H  -1.834  -6.984  -5.819 1.00 . B B . 45 LEU HB2  1 1 
       30 54783 2 2 45 LEU HB3  H  -2.362  -8.271  -6.889 1.00 . B B . 45 LEU HB3  1 1 
       30 54784 2 2 45 LEU HD11 H   0.636  -6.573  -5.548 1.00 . B B . 45 LEU HD11 1 1 
       30 54785 2 2 45 LEU HD12 H   1.030  -6.758  -7.253 1.00 . B B . 45 LEU HD12 1 1 
       30 54786 2 2 45 LEU HD13 H   1.786  -7.801  -6.065 1.00 . B B . 45 LEU HD13 1 1 
       30 54787 2 2 45 LEU HD21 H  -1.413  -9.189  -4.887 1.00 . B B . 45 LEU HD21 1 1 
       30 54788 2 2 45 LEU HD22 H   0.222  -8.741  -4.424 1.00 . B B . 45 LEU HD22 1 1 
       30 54789 2 2 45 LEU HD23 H  -0.047 -10.157  -5.434 1.00 . B B . 45 LEU HD23 1 1 
       30 54790 2 2 45 LEU HG   H  -0.059  -8.927  -7.326 1.00 . B B . 45 LEU HG   1 1 
       30 54791 2 2 45 LEU N    N  -2.837  -6.331  -8.402 1.00 . B B . 45 LEU N    1 1 
       30 54792 2 2 45 LEU O    O   0.407  -6.958  -9.316 1.00 . B B . 45 LEU O    1 1 
       30 54793 2 2 46 ALA C    C  -0.653  -7.626 -11.967 1.00 . B B . 46 ALA C    1 1 
       30 54794 2 2 46 ALA CA   C  -1.004  -8.709 -10.957 1.00 . B B . 46 ALA CA   1 1 
       30 54795 2 2 46 ALA CB   C  -2.065  -9.657 -11.540 1.00 . B B . 46 ALA CB   1 1 
       30 54796 2 2 46 ALA H    H  -2.457  -8.162  -9.524 1.00 . B B . 46 ALA H    1 1 
       30 54797 2 2 46 ALA HA   H  -0.119  -9.266 -10.687 1.00 . B B . 46 ALA HA   1 1 
       30 54798 2 2 46 ALA HB1  H  -1.713 -10.674 -11.476 1.00 . B B . 46 ALA HB1  1 1 
       30 54799 2 2 46 ALA HB2  H  -2.248  -9.402 -12.572 1.00 . B B . 46 ALA HB2  1 1 
       30 54800 2 2 46 ALA HB3  H  -2.990  -9.561 -10.983 1.00 . B B . 46 ALA HB3  1 1 
       30 54801 2 2 46 ALA N    N  -1.516  -8.048  -9.777 1.00 . B B . 46 ALA N    1 1 
       30 54802 2 2 46 ALA O    O   0.402  -7.646 -12.592 1.00 . B B . 46 ALA O    1 1 
       30 54803 2 2 47 GLU C    C  -0.149  -4.702 -12.470 1.00 . B B . 47 GLU C    1 1 
       30 54804 2 2 47 GLU CA   C  -1.364  -5.501 -12.925 1.00 . B B . 47 GLU CA   1 1 
       30 54805 2 2 47 GLU CB   C  -2.585  -4.565 -12.868 1.00 . B B . 47 GLU CB   1 1 
       30 54806 2 2 47 GLU CD   C  -3.623  -5.717 -14.858 1.00 . B B . 47 GLU CD   1 1 
       30 54807 2 2 47 GLU CG   C  -3.841  -5.229 -13.425 1.00 . B B . 47 GLU CG   1 1 
       30 54808 2 2 47 GLU H    H  -2.346  -6.685 -11.500 1.00 . B B . 47 GLU H    1 1 
       30 54809 2 2 47 GLU HA   H  -1.219  -5.836 -13.933 1.00 . B B . 47 GLU HA   1 1 
       30 54810 2 2 47 GLU HB2  H  -2.777  -4.285 -11.845 1.00 . B B . 47 GLU HB2  1 1 
       30 54811 2 2 47 GLU HB3  H  -2.367  -3.680 -13.444 1.00 . B B . 47 GLU HB3  1 1 
       30 54812 2 2 47 GLU HG2  H  -4.106  -6.059 -12.797 1.00 . B B . 47 GLU HG2  1 1 
       30 54813 2 2 47 GLU HG3  H  -4.646  -4.509 -13.407 1.00 . B B . 47 GLU HG3  1 1 
       30 54814 2 2 47 GLU N    N  -1.549  -6.648 -12.060 1.00 . B B . 47 GLU N    1 1 
       30 54815 2 2 47 GLU O    O   0.513  -4.048 -13.273 1.00 . B B . 47 GLU O    1 1 
       30 54816 2 2 47 GLU OE1  O  -3.299  -4.896 -15.702 1.00 . B B . 47 GLU OE1  1 1 
       30 54817 2 2 47 GLU OE2  O  -3.770  -6.906 -15.087 1.00 . B B . 47 GLU OE2  1 1 
       30 54818 2 2 48 ALA C    C   2.496  -4.595 -10.834 1.00 . B B . 48 ALA C    1 1 
       30 54819 2 2 48 ALA CA   C   1.164  -3.968 -10.562 1.00 . B B . 48 ALA CA   1 1 
       30 54820 2 2 48 ALA CB   C   0.933  -3.933  -9.062 1.00 . B B . 48 ALA CB   1 1 
       30 54821 2 2 48 ALA H    H  -0.481  -5.251 -10.568 1.00 . B B . 48 ALA H    1 1 
       30 54822 2 2 48 ALA HA   H   1.157  -2.964 -10.947 1.00 . B B . 48 ALA HA   1 1 
       30 54823 2 2 48 ALA HB1  H   1.056  -2.929  -8.706 1.00 . B B . 48 ALA HB1  1 1 
       30 54824 2 2 48 ALA HB2  H   1.647  -4.582  -8.580 1.00 . B B . 48 ALA HB2  1 1 
       30 54825 2 2 48 ALA HB3  H  -0.068  -4.281  -8.846 1.00 . B B . 48 ALA HB3  1 1 
       30 54826 2 2 48 ALA N    N   0.092  -4.722 -11.157 1.00 . B B . 48 ALA N    1 1 
       30 54827 2 2 48 ALA O    O   3.421  -3.923 -11.247 1.00 . B B . 48 ALA O    1 1 
       30 54828 2 2 49 LYS C    C   4.105  -6.526 -12.365 1.00 . B B . 49 LYS C    1 1 
       30 54829 2 2 49 LYS CA   C   3.818  -6.594 -10.870 1.00 . B B . 49 LYS CA   1 1 
       30 54830 2 2 49 LYS CB   C   3.725  -8.014 -10.327 1.00 . B B . 49 LYS CB   1 1 
       30 54831 2 2 49 LYS CD   C   2.567 -10.221 -10.545 1.00 . B B . 49 LYS CD   1 1 
       30 54832 2 2 49 LYS CE   C   2.259 -10.290  -9.042 1.00 . B B . 49 LYS CE   1 1 
       30 54833 2 2 49 LYS CG   C   2.602  -8.760 -11.015 1.00 . B B . 49 LYS CG   1 1 
       30 54834 2 2 49 LYS H    H   1.796  -6.377 -10.292 1.00 . B B . 49 LYS H    1 1 
       30 54835 2 2 49 LYS HA   H   4.615  -6.082 -10.351 1.00 . B B . 49 LYS HA   1 1 
       30 54836 2 2 49 LYS HB2  H   4.659  -8.528 -10.480 1.00 . B B . 49 LYS HB2  1 1 
       30 54837 2 2 49 LYS HB3  H   3.504  -7.955  -9.268 1.00 . B B . 49 LYS HB3  1 1 
       30 54838 2 2 49 LYS HD2  H   1.801 -10.753 -11.092 1.00 . B B . 49 LYS HD2  1 1 
       30 54839 2 2 49 LYS HD3  H   3.526 -10.681 -10.735 1.00 . B B . 49 LYS HD3  1 1 
       30 54840 2 2 49 LYS HE2  H   1.810  -9.361  -8.718 1.00 . B B . 49 LYS HE2  1 1 
       30 54841 2 2 49 LYS HE3  H   1.576 -11.104  -8.850 1.00 . B B . 49 LYS HE3  1 1 
       30 54842 2 2 49 LYS HG2  H   1.678  -8.276 -10.763 1.00 . B B . 49 LYS HG2  1 1 
       30 54843 2 2 49 LYS HG3  H   2.752  -8.727 -12.079 1.00 . B B . 49 LYS HG3  1 1 
       30 54844 2 2 49 LYS HZ1  H   4.243  -9.836  -8.602 1.00 . B B . 49 LYS HZ1  1 1 
       30 54845 2 2 49 LYS HZ2  H   3.863 -11.485  -8.465 1.00 . B B . 49 LYS HZ2  1 1 
       30 54846 2 2 49 LYS HZ3  H   3.351 -10.390  -7.271 1.00 . B B . 49 LYS HZ3  1 1 
       30 54847 2 2 49 LYS N    N   2.582  -5.889 -10.617 1.00 . B B . 49 LYS N    1 1 
       30 54848 2 2 49 LYS NZ   N   3.525 -10.518  -8.289 1.00 . B B . 49 LYS NZ   1 1 
       30 54849 2 2 49 LYS O    O   5.257  -6.448 -12.781 1.00 . B B . 49 LYS O    1 1 
       30 54850 2 2 50 LYS C    C   3.624  -4.907 -14.913 1.00 . B B . 50 LYS C    1 1 
       30 54851 2 2 50 LYS CA   C   3.154  -6.318 -14.600 1.00 . B B . 50 LYS CA   1 1 
       30 54852 2 2 50 LYS CB   C   1.830  -6.583 -15.301 1.00 . B B . 50 LYS CB   1 1 
       30 54853 2 2 50 LYS CD   C   0.471  -8.397 -16.405 1.00 . B B . 50 LYS CD   1 1 
       30 54854 2 2 50 LYS CE   C  -0.869  -7.846 -15.902 1.00 . B B . 50 LYS CE   1 1 
       30 54855 2 2 50 LYS CG   C   1.590  -8.100 -15.398 1.00 . B B . 50 LYS CG   1 1 
       30 54856 2 2 50 LYS H    H   2.133  -6.489 -12.760 1.00 . B B . 50 LYS H    1 1 
       30 54857 2 2 50 LYS HA   H   3.888  -7.007 -14.967 1.00 . B B . 50 LYS HA   1 1 
       30 54858 2 2 50 LYS HB2  H   1.036  -6.119 -14.735 1.00 . B B . 50 LYS HB2  1 1 
       30 54859 2 2 50 LYS HB3  H   1.866  -6.158 -16.290 1.00 . B B . 50 LYS HB3  1 1 
       30 54860 2 2 50 LYS HD2  H   0.714  -7.940 -17.352 1.00 . B B . 50 LYS HD2  1 1 
       30 54861 2 2 50 LYS HD3  H   0.389  -9.465 -16.537 1.00 . B B . 50 LYS HD3  1 1 
       30 54862 2 2 50 LYS HE2  H  -1.672  -8.477 -16.256 1.00 . B B . 50 LYS HE2  1 1 
       30 54863 2 2 50 LYS HE3  H  -0.876  -7.831 -14.823 1.00 . B B . 50 LYS HE3  1 1 
       30 54864 2 2 50 LYS HG2  H   2.499  -8.583 -15.727 1.00 . B B . 50 LYS HG2  1 1 
       30 54865 2 2 50 LYS HG3  H   1.315  -8.489 -14.433 1.00 . B B . 50 LYS HG3  1 1 
       30 54866 2 2 50 LYS HZ1  H  -0.620  -6.379 -17.360 1.00 . B B . 50 LYS HZ1  1 1 
       30 54867 2 2 50 LYS HZ2  H  -0.623  -5.782 -15.770 1.00 . B B . 50 LYS HZ2  1 1 
       30 54868 2 2 50 LYS HZ3  H  -2.079  -6.260 -16.503 1.00 . B B . 50 LYS HZ3  1 1 
       30 54869 2 2 50 LYS N    N   3.027  -6.476 -13.160 1.00 . B B . 50 LYS N    1 1 
       30 54870 2 2 50 LYS NZ   N  -1.062  -6.463 -16.423 1.00 . B B . 50 LYS NZ   1 1 
       30 54871 2 2 50 LYS O    O   4.437  -4.709 -15.805 1.00 . B B . 50 LYS O    1 1 
       30 54872 2 2 51 LEU C    C   4.957  -2.392 -13.914 1.00 . B B . 51 LEU C    1 1 
       30 54873 2 2 51 LEU CA   C   3.530  -2.542 -14.354 1.00 . B B . 51 LEU CA   1 1 
       30 54874 2 2 51 LEU CB   C   2.642  -1.586 -13.554 1.00 . B B . 51 LEU CB   1 1 
       30 54875 2 2 51 LEU CD1  C   2.704   0.239 -15.238 1.00 . B B . 51 LEU CD1  1 1 
       30 54876 2 2 51 LEU CD2  C   1.119  -1.722 -15.523 1.00 . B B . 51 LEU CD2  1 1 
       30 54877 2 2 51 LEU CG   C   1.796  -0.769 -14.519 1.00 . B B . 51 LEU CG   1 1 
       30 54878 2 2 51 LEU H    H   2.473  -4.148 -13.443 1.00 . B B . 51 LEU H    1 1 
       30 54879 2 2 51 LEU HA   H   3.465  -2.302 -15.404 1.00 . B B . 51 LEU HA   1 1 
       30 54880 2 2 51 LEU HB2  H   2.003  -2.149 -12.891 1.00 . B B . 51 LEU HB2  1 1 
       30 54881 2 2 51 LEU HB3  H   3.259  -0.918 -12.977 1.00 . B B . 51 LEU HB3  1 1 
       30 54882 2 2 51 LEU HD11 H   2.742   1.157 -14.657 1.00 . B B . 51 LEU HD11 1 1 
       30 54883 2 2 51 LEU HD12 H   2.310   0.448 -16.220 1.00 . B B . 51 LEU HD12 1 1 
       30 54884 2 2 51 LEU HD13 H   3.707  -0.172 -15.328 1.00 . B B . 51 LEU HD13 1 1 
       30 54885 2 2 51 LEU HD21 H   1.195  -2.744 -15.159 1.00 . B B . 51 LEU HD21 1 1 
       30 54886 2 2 51 LEU HD22 H   1.611  -1.650 -16.482 1.00 . B B . 51 LEU HD22 1 1 
       30 54887 2 2 51 LEU HD23 H   0.078  -1.456 -15.625 1.00 . B B . 51 LEU HD23 1 1 
       30 54888 2 2 51 LEU HG   H   1.047  -0.234 -13.966 1.00 . B B . 51 LEU HG   1 1 
       30 54889 2 2 51 LEU N    N   3.116  -3.929 -14.155 1.00 . B B . 51 LEU N    1 1 
       30 54890 2 2 51 LEU O    O   5.771  -1.737 -14.564 1.00 . B B . 51 LEU O    1 1 
       30 54891 2 2 52 ASN C    C   7.458  -3.681 -13.356 1.00 . B B . 52 ASN C    1 1 
       30 54892 2 2 52 ASN CA   C   6.579  -3.102 -12.288 1.00 . B B . 52 ASN CA   1 1 
       30 54893 2 2 52 ASN CB   C   6.574  -4.011 -11.067 1.00 . B B . 52 ASN CB   1 1 
       30 54894 2 2 52 ASN CG   C   7.975  -4.501 -10.750 1.00 . B B . 52 ASN CG   1 1 
       30 54895 2 2 52 ASN H    H   4.548  -3.598 -12.398 1.00 . B B . 52 ASN H    1 1 
       30 54896 2 2 52 ASN HA   H   6.904  -2.111 -12.021 1.00 . B B . 52 ASN HA   1 1 
       30 54897 2 2 52 ASN HB2  H   6.188  -3.463 -10.232 1.00 . B B . 52 ASN HB2  1 1 
       30 54898 2 2 52 ASN HB3  H   5.939  -4.855 -11.257 1.00 . B B . 52 ASN HB3  1 1 
       30 54899 2 2 52 ASN HD21 H   8.313  -3.030  -9.508 1.00 . B B . 52 ASN HD21 1 1 
       30 54900 2 2 52 ASN HD22 H   9.591  -4.123  -9.704 1.00 . B B . 52 ASN HD22 1 1 
       30 54901 2 2 52 ASN N    N   5.249  -3.068 -12.825 1.00 . B B . 52 ASN N    1 1 
       30 54902 2 2 52 ASN ND2  N   8.686  -3.833  -9.917 1.00 . B B . 52 ASN ND2  1 1 
       30 54903 2 2 52 ASN O    O   8.523  -3.161 -13.675 1.00 . B B . 52 ASN O    1 1 
       30 54904 2 2 52 ASN OD1  O   8.422  -5.520 -11.276 1.00 . B B . 52 ASN OD1  1 1 
       30 54905 2 2 53 ASP C    C   7.735  -4.517 -16.219 1.00 . B B . 53 ASP C    1 1 
       30 54906 2 2 53 ASP CA   C   7.621  -5.443 -15.012 1.00 . B B . 53 ASP CA   1 1 
       30 54907 2 2 53 ASP CB   C   6.861  -6.708 -15.418 1.00 . B B . 53 ASP CB   1 1 
       30 54908 2 2 53 ASP CG   C   7.677  -7.498 -16.443 1.00 . B B . 53 ASP CG   1 1 
       30 54909 2 2 53 ASP H    H   6.048  -5.065 -13.600 1.00 . B B . 53 ASP H    1 1 
       30 54910 2 2 53 ASP HA   H   8.607  -5.717 -14.681 1.00 . B B . 53 ASP HA   1 1 
       30 54911 2 2 53 ASP HB2  H   6.687  -7.320 -14.546 1.00 . B B . 53 ASP HB2  1 1 
       30 54912 2 2 53 ASP HB3  H   5.914  -6.430 -15.857 1.00 . B B . 53 ASP HB3  1 1 
       30 54913 2 2 53 ASP N    N   6.940  -4.752 -13.922 1.00 . B B . 53 ASP N    1 1 
       30 54914 2 2 53 ASP O    O   8.738  -4.528 -16.935 1.00 . B B . 53 ASP O    1 1 
       30 54915 2 2 53 ASP OD1  O   8.580  -8.210 -16.033 1.00 . B B . 53 ASP OD1  1 1 
       30 54916 2 2 53 ASP OD2  O   7.394  -7.372 -17.623 1.00 . B B . 53 ASP OD2  1 1 
       30 54917 2 2 54 ALA C    C   7.736  -1.745 -17.399 1.00 . B B . 54 ALA C    1 1 
       30 54918 2 2 54 ALA CA   C   6.631  -2.782 -17.535 1.00 . B B . 54 ALA CA   1 1 
       30 54919 2 2 54 ALA CB   C   5.265  -2.098 -17.544 1.00 . B B . 54 ALA CB   1 1 
       30 54920 2 2 54 ALA H    H   5.925  -3.768 -15.811 1.00 . B B . 54 ALA H    1 1 
       30 54921 2 2 54 ALA HA   H   6.755  -3.318 -18.460 1.00 . B B . 54 ALA HA   1 1 
       30 54922 2 2 54 ALA HB1  H   4.506  -2.817 -17.264 1.00 . B B . 54 ALA HB1  1 1 
       30 54923 2 2 54 ALA HB2  H   5.056  -1.720 -18.534 1.00 . B B . 54 ALA HB2  1 1 
       30 54924 2 2 54 ALA HB3  H   5.264  -1.281 -16.838 1.00 . B B . 54 ALA HB3  1 1 
       30 54925 2 2 54 ALA N    N   6.686  -3.721 -16.426 1.00 . B B . 54 ALA N    1 1 
       30 54926 2 2 54 ALA O    O   8.364  -1.357 -18.385 1.00 . B B . 54 ALA O    1 1 
       30 54927 2 2 55 GLN C    C  10.363  -1.031 -15.667 1.00 . B B . 55 GLN C    1 1 
       30 54928 2 2 55 GLN CA   C   9.016  -0.343 -15.875 1.00 . B B . 55 GLN CA   1 1 
       30 54929 2 2 55 GLN CB   C   8.626   0.439 -14.641 1.00 . B B . 55 GLN CB   1 1 
       30 54930 2 2 55 GLN CD   C   6.617   1.544 -13.680 1.00 . B B . 55 GLN CD   1 1 
       30 54931 2 2 55 GLN CG   C   7.400   1.295 -14.953 1.00 . B B . 55 GLN CG   1 1 
       30 54932 2 2 55 GLN H    H   7.440  -1.678 -15.409 1.00 . B B . 55 GLN H    1 1 
       30 54933 2 2 55 GLN HA   H   9.095   0.339 -16.696 1.00 . B B . 55 GLN HA   1 1 
       30 54934 2 2 55 GLN HB2  H   8.388  -0.251 -13.863 1.00 . B B . 55 GLN HB2  1 1 
       30 54935 2 2 55 GLN HB3  H   9.441   1.071 -14.332 1.00 . B B . 55 GLN HB3  1 1 
       30 54936 2 2 55 GLN HE21 H   6.081  -0.356 -13.497 1.00 . B B . 55 GLN HE21 1 1 
       30 54937 2 2 55 GLN HE22 H   5.501   0.681 -12.289 1.00 . B B . 55 GLN HE22 1 1 
       30 54938 2 2 55 GLN HG2  H   7.716   2.237 -15.375 1.00 . B B . 55 GLN HG2  1 1 
       30 54939 2 2 55 GLN HG3  H   6.771   0.775 -15.660 1.00 . B B . 55 GLN HG3  1 1 
       30 54940 2 2 55 GLN N    N   7.976  -1.320 -16.158 1.00 . B B . 55 GLN N    1 1 
       30 54941 2 2 55 GLN NE2  N   6.018   0.540 -13.106 1.00 . B B . 55 GLN NE2  1 1 
       30 54942 2 2 55 GLN O    O  11.413  -0.386 -15.715 1.00 . B B . 55 GLN O    1 1 
       30 54943 2 2 55 GLN OE1  O   6.552   2.671 -13.192 1.00 . B B . 55 GLN OE1  1 1 
       30 54944 2 2 56 ALA C    C  12.296  -3.293 -16.543 1.00 . B B . 56 ALA C    1 1 
       30 54945 2 2 56 ALA CA   C  11.542  -3.126 -15.236 1.00 . B B . 56 ALA CA   1 1 
       30 54946 2 2 56 ALA CB   C  11.220  -4.516 -14.679 1.00 . B B . 56 ALA CB   1 1 
       30 54947 2 2 56 ALA H    H   9.451  -2.801 -15.424 1.00 . B B . 56 ALA H    1 1 
       30 54948 2 2 56 ALA HA   H  12.180  -2.603 -14.534 1.00 . B B . 56 ALA HA   1 1 
       30 54949 2 2 56 ALA HB1  H  10.295  -4.486 -14.135 1.00 . B B . 56 ALA HB1  1 1 
       30 54950 2 2 56 ALA HB2  H  12.016  -4.829 -14.020 1.00 . B B . 56 ALA HB2  1 1 
       30 54951 2 2 56 ALA HB3  H  11.136  -5.219 -15.495 1.00 . B B . 56 ALA HB3  1 1 
       30 54952 2 2 56 ALA N    N  10.321  -2.346 -15.443 1.00 . B B . 56 ALA N    1 1 
       30 54953 2 2 56 ALA O    O  11.761  -3.014 -17.620 1.00 . B B . 56 ALA O    1 1 
       30 54954 2 2 57 PRO C    C  14.065  -5.319 -18.297 1.00 . B B . 57 PRO C    1 1 
       30 54955 2 2 57 PRO CA   C  14.368  -3.970 -17.652 1.00 . B B . 57 PRO CA   1 1 
       30 54956 2 2 57 PRO CB   C  15.800  -3.924 -17.089 1.00 . B B . 57 PRO CB   1 1 
       30 54957 2 2 57 PRO CD   C  14.252  -4.121 -15.261 1.00 . B B . 57 PRO CD   1 1 
       30 54958 2 2 57 PRO CG   C  15.666  -3.705 -15.613 1.00 . B B . 57 PRO CG   1 1 
       30 54959 2 2 57 PRO HA   H  14.229  -3.174 -18.362 1.00 . B B . 57 PRO HA   1 1 
       30 54960 2 2 57 PRO HB2  H  16.309  -4.853 -17.282 1.00 . B B . 57 PRO HB2  1 1 
       30 54961 2 2 57 PRO HB3  H  16.337  -3.102 -17.526 1.00 . B B . 57 PRO HB3  1 1 
       30 54962 2 2 57 PRO HD2  H  14.205  -5.190 -15.099 1.00 . B B . 57 PRO HD2  1 1 
       30 54963 2 2 57 PRO HD3  H  13.893  -3.577 -14.408 1.00 . B B . 57 PRO HD3  1 1 
       30 54964 2 2 57 PRO HG2  H  16.381  -4.316 -15.080 1.00 . B B . 57 PRO HG2  1 1 
       30 54965 2 2 57 PRO HG3  H  15.809  -2.664 -15.374 1.00 . B B . 57 PRO HG3  1 1 
       30 54966 2 2 57 PRO N    N  13.519  -3.751 -16.469 1.00 . B B . 57 PRO N    1 1 
       30 54967 2 2 57 PRO O    O  13.366  -6.155 -17.715 1.00 . B B . 57 PRO O    1 1 
       30 54968 2 2 58 LYS C    C  15.658  -7.151 -20.979 1.00 . B B . 58 LYS C    1 1 
       30 54969 2 2 58 LYS CA   C  14.379  -6.746 -20.242 1.00 . B B . 58 LYS CA   1 1 
       30 54970 2 2 58 LYS CB   C  13.238  -6.551 -21.242 1.00 . B B . 58 LYS CB   1 1 
       30 54971 2 2 58 LYS CD   C  11.088  -5.928 -20.081 1.00 . B B . 58 LYS CD   1 1 
       30 54972 2 2 58 LYS CE   C   9.976  -6.476 -19.177 1.00 . B B . 58 LYS CE   1 1 
       30 54973 2 2 58 LYS CG   C  11.913  -7.087 -20.665 1.00 . B B . 58 LYS CG   1 1 
       30 54974 2 2 58 LYS H    H  15.123  -4.802 -19.891 1.00 . B B . 58 LYS H    1 1 
       30 54975 2 2 58 LYS HA   H  14.109  -7.526 -19.559 1.00 . B B . 58 LYS HA   1 1 
       30 54976 2 2 58 LYS HB2  H  13.139  -5.504 -21.450 1.00 . B B . 58 LYS HB2  1 1 
       30 54977 2 2 58 LYS HB3  H  13.470  -7.074 -22.155 1.00 . B B . 58 LYS HB3  1 1 
       30 54978 2 2 58 LYS HD2  H  11.732  -5.279 -19.505 1.00 . B B . 58 LYS HD2  1 1 
       30 54979 2 2 58 LYS HD3  H  10.643  -5.364 -20.888 1.00 . B B . 58 LYS HD3  1 1 
       30 54980 2 2 58 LYS HE2  H   9.119  -5.819 -19.221 1.00 . B B . 58 LYS HE2  1 1 
       30 54981 2 2 58 LYS HE3  H   9.688  -7.463 -19.511 1.00 . B B . 58 LYS HE3  1 1 
       30 54982 2 2 58 LYS HG2  H  11.349  -7.564 -21.455 1.00 . B B . 58 LYS HG2  1 1 
       30 54983 2 2 58 LYS HG3  H  12.117  -7.809 -19.889 1.00 . B B . 58 LYS HG3  1 1 
       30 54984 2 2 58 LYS HZ1  H  10.191  -5.689 -17.260 1.00 . B B . 58 LYS HZ1  1 1 
       30 54985 2 2 58 LYS HZ2  H  11.504  -6.640 -17.770 1.00 . B B . 58 LYS HZ2  1 1 
       30 54986 2 2 58 LYS HZ3  H  10.047  -7.378 -17.301 1.00 . B B . 58 LYS HZ3  1 1 
       30 54987 2 2 58 LYS N    N  14.588  -5.510 -19.496 1.00 . B B . 58 LYS N    1 1 
       30 54988 2 2 58 LYS NZ   N  10.467  -6.552 -17.771 1.00 . B B . 58 LYS NZ   1 1 
       30 54989 2 2 58 LYS O    O  16.271  -6.286 -21.587 1.00 . B B . 58 LYS O    1 1 
       30 54990 2 2 58 LYS OXT  O  16.006  -8.319 -20.925 1.00 . B B . 58 LYS OXT  1 1 
       31 54991 1 1  1 VAL C    C  11.299 -14.051   6.120 1.00 . A A .  1 VAL C    1 1 
       31 54992 1 1  1 VAL CA   C  12.828 -14.047   6.121 1.00 . A A .  1 VAL CA   1 1 
       31 54993 1 1  1 VAL CB   C  13.356 -12.600   6.193 1.00 . A A .  1 VAL CB   1 1 
       31 54994 1 1  1 VAL CG1  C  14.887 -12.611   6.302 1.00 . A A .  1 VAL CG1  1 1 
       31 54995 1 1  1 VAL CG2  C  12.939 -11.818   4.935 1.00 . A A .  1 VAL CG2  1 1 
       31 54996 1 1  1 VAL H1   H  12.990 -14.186   4.047 1.00 . A A .  1 VAL H1   1 1 
       31 54997 1 1  1 VAL H2   H  12.974 -15.686   4.842 1.00 . A A .  1 VAL H2   1 1 
       31 54998 1 1  1 VAL H3   H  14.367 -14.715   4.883 1.00 . A A .  1 VAL H3   1 1 
       31 54999 1 1  1 VAL HA   H  13.180 -14.599   6.980 1.00 . A A .  1 VAL HA   1 1 
       31 55000 1 1  1 VAL HB   H  12.944 -12.117   7.068 1.00 . A A .  1 VAL HB   1 1 
       31 55001 1 1  1 VAL HG11 H  15.313 -12.995   5.386 1.00 . A A .  1 VAL HG11 1 1 
       31 55002 1 1  1 VAL HG12 H  15.186 -13.239   7.128 1.00 . A A .  1 VAL HG12 1 1 
       31 55003 1 1  1 VAL HG13 H  15.242 -11.604   6.469 1.00 . A A .  1 VAL HG13 1 1 
       31 55004 1 1  1 VAL HG21 H  13.393 -12.265   4.062 1.00 . A A .  1 VAL HG21 1 1 
       31 55005 1 1  1 VAL HG22 H  13.268 -10.793   5.024 1.00 . A A .  1 VAL HG22 1 1 
       31 55006 1 1  1 VAL HG23 H  11.864 -11.840   4.833 1.00 . A A .  1 VAL HG23 1 1 
       31 55007 1 1  1 VAL N    N  13.328 -14.709   4.879 1.00 . A A .  1 VAL N    1 1 
       31 55008 1 1  1 VAL O    O  10.668 -14.406   5.121 1.00 . A A .  1 VAL O    1 1 
       31 55009 1 1  2 ASP C    C   8.673 -12.530   6.459 1.00 . A A .  2 ASP C    1 1 
       31 55010 1 1  2 ASP CA   C   9.259 -13.594   7.383 1.00 . A A .  2 ASP CA   1 1 
       31 55011 1 1  2 ASP CB   C   8.881 -13.272   8.834 1.00 . A A .  2 ASP CB   1 1 
       31 55012 1 1  2 ASP CG   C   9.449 -14.335   9.773 1.00 . A A .  2 ASP CG   1 1 
       31 55013 1 1  2 ASP H    H  11.274 -13.373   8.005 1.00 . A A .  2 ASP H    1 1 
       31 55014 1 1  2 ASP HA   H   8.845 -14.556   7.120 1.00 . A A .  2 ASP HA   1 1 
       31 55015 1 1  2 ASP HB2  H   9.282 -12.304   9.102 1.00 . A A .  2 ASP HB2  1 1 
       31 55016 1 1  2 ASP HB3  H   7.805 -13.250   8.928 1.00 . A A .  2 ASP HB3  1 1 
       31 55017 1 1  2 ASP N    N  10.715 -13.646   7.249 1.00 . A A .  2 ASP N    1 1 
       31 55018 1 1  2 ASP O    O   9.281 -11.479   6.250 1.00 . A A .  2 ASP O    1 1 
       31 55019 1 1  2 ASP OD1  O   8.924 -15.437   9.776 1.00 . A A .  2 ASP OD1  1 1 
       31 55020 1 1  2 ASP OD2  O  10.403 -14.035  10.470 1.00 . A A .  2 ASP OD2  1 1 
       31 55021 1 1  3 ASN C    C   6.000 -10.854   5.813 1.00 . A A .  3 ASN C    1 1 
       31 55022 1 1  3 ASN CA   C   6.811 -11.877   5.015 1.00 . A A .  3 ASN CA   1 1 
       31 55023 1 1  3 ASN CB   C   5.884 -12.648   4.064 1.00 . A A .  3 ASN CB   1 1 
       31 55024 1 1  3 ASN CG   C   6.688 -13.659   3.246 1.00 . A A .  3 ASN CG   1 1 
       31 55025 1 1  3 ASN H    H   7.060 -13.666   6.128 1.00 . A A .  3 ASN H    1 1 
       31 55026 1 1  3 ASN HA   H   7.552 -11.351   4.428 1.00 . A A .  3 ASN HA   1 1 
       31 55027 1 1  3 ASN HB2  H   5.133 -13.169   4.639 1.00 . A A .  3 ASN HB2  1 1 
       31 55028 1 1  3 ASN HB3  H   5.399 -11.954   3.393 1.00 . A A .  3 ASN HB3  1 1 
       31 55029 1 1  3 ASN HD21 H   5.377 -15.127   3.501 1.00 . A A .  3 ASN HD21 1 1 
       31 55030 1 1  3 ASN HD22 H   6.739 -15.524   2.570 1.00 . A A .  3 ASN HD22 1 1 
       31 55031 1 1  3 ASN N    N   7.490 -12.812   5.916 1.00 . A A .  3 ASN N    1 1 
       31 55032 1 1  3 ASN ND2  N   6.230 -14.871   3.093 1.00 . A A .  3 ASN ND2  1 1 
       31 55033 1 1  3 ASN O    O   5.201 -10.107   5.243 1.00 . A A .  3 ASN O    1 1 
       31 55034 1 1  3 ASN OD1  O   7.761 -13.337   2.734 1.00 . A A .  3 ASN OD1  1 1 
       31 55035 1 1  4 LYS C    C   5.704  -8.456   7.572 1.00 . A A .  4 LYS C    1 1 
       31 55036 1 1  4 LYS CA   C   5.476  -9.906   8.002 1.00 . A A .  4 LYS CA   1 1 
       31 55037 1 1  4 LYS CB   C   5.898 -10.100   9.468 1.00 . A A .  4 LYS CB   1 1 
       31 55038 1 1  4 LYS CD   C   7.824 -10.154  11.072 1.00 . A A .  4 LYS CD   1 1 
       31 55039 1 1  4 LYS CE   C   7.197  -9.231  12.128 1.00 . A A .  4 LYS CE   1 1 
       31 55040 1 1  4 LYS CG   C   7.377  -9.735   9.664 1.00 . A A .  4 LYS CG   1 1 
       31 55041 1 1  4 LYS H    H   6.845 -11.456   7.531 1.00 . A A .  4 LYS H    1 1 
       31 55042 1 1  4 LYS HA   H   4.420 -10.123   7.922 1.00 . A A .  4 LYS HA   1 1 
       31 55043 1 1  4 LYS HB2  H   5.289  -9.469  10.098 1.00 . A A .  4 LYS HB2  1 1 
       31 55044 1 1  4 LYS HB3  H   5.749 -11.133   9.750 1.00 . A A .  4 LYS HB3  1 1 
       31 55045 1 1  4 LYS HD2  H   7.506 -11.172  11.253 1.00 . A A .  4 LYS HD2  1 1 
       31 55046 1 1  4 LYS HD3  H   8.899 -10.097  11.139 1.00 . A A .  4 LYS HD3  1 1 
       31 55047 1 1  4 LYS HE2  H   6.122  -9.334  12.108 1.00 . A A .  4 LYS HE2  1 1 
       31 55048 1 1  4 LYS HE3  H   7.563  -9.506  13.107 1.00 . A A .  4 LYS HE3  1 1 
       31 55049 1 1  4 LYS HG2  H   7.977 -10.252   8.928 1.00 . A A .  4 LYS HG2  1 1 
       31 55050 1 1  4 LYS HG3  H   7.508  -8.670   9.550 1.00 . A A .  4 LYS HG3  1 1 
       31 55051 1 1  4 LYS HZ1  H   8.512  -7.776  11.424 1.00 . A A .  4 LYS HZ1  1 1 
       31 55052 1 1  4 LYS HZ2  H   7.553  -7.269  12.731 1.00 . A A .  4 LYS HZ2  1 1 
       31 55053 1 1  4 LYS HZ3  H   6.875  -7.404  11.178 1.00 . A A .  4 LYS HZ3  1 1 
       31 55054 1 1  4 LYS N    N   6.202 -10.833   7.134 1.00 . A A .  4 LYS N    1 1 
       31 55055 1 1  4 LYS NZ   N   7.562  -7.812  11.845 1.00 . A A .  4 LYS NZ   1 1 
       31 55056 1 1  4 LYS O    O   4.759  -7.678   7.502 1.00 . A A .  4 LYS O    1 1 
       31 55057 1 1  5 PHE C    C   6.502  -6.384   5.597 1.00 . A A .  5 PHE C    1 1 
       31 55058 1 1  5 PHE CA   C   7.290  -6.750   6.853 1.00 . A A .  5 PHE CA   1 1 
       31 55059 1 1  5 PHE CB   C   8.804  -6.611   6.608 1.00 . A A .  5 PHE CB   1 1 
       31 55060 1 1  5 PHE CD1  C   9.285  -8.533   5.041 1.00 . A A .  5 PHE CD1  1 1 
       31 55061 1 1  5 PHE CD2  C   9.414  -6.271   4.176 1.00 . A A .  5 PHE CD2  1 1 
       31 55062 1 1  5 PHE CE1  C   9.626  -9.034   3.780 1.00 . A A .  5 PHE CE1  1 1 
       31 55063 1 1  5 PHE CE2  C   9.756  -6.773   2.916 1.00 . A A .  5 PHE CE2  1 1 
       31 55064 1 1  5 PHE CG   C   9.178  -7.152   5.241 1.00 . A A .  5 PHE CG   1 1 
       31 55065 1 1  5 PHE CZ   C   9.862  -8.155   2.717 1.00 . A A .  5 PHE CZ   1 1 
       31 55066 1 1  5 PHE H    H   7.667  -8.763   7.348 1.00 . A A .  5 PHE H    1 1 
       31 55067 1 1  5 PHE HA   H   7.009  -6.073   7.643 1.00 . A A .  5 PHE HA   1 1 
       31 55068 1 1  5 PHE HB2  H   9.076  -5.567   6.666 1.00 . A A .  5 PHE HB2  1 1 
       31 55069 1 1  5 PHE HB3  H   9.339  -7.158   7.370 1.00 . A A .  5 PHE HB3  1 1 
       31 55070 1 1  5 PHE HD1  H   9.104  -9.210   5.860 1.00 . A A .  5 PHE HD1  1 1 
       31 55071 1 1  5 PHE HD2  H   9.333  -5.203   4.328 1.00 . A A .  5 PHE HD2  1 1 
       31 55072 1 1  5 PHE HE1  H   9.708 -10.101   3.627 1.00 . A A .  5 PHE HE1  1 1 
       31 55073 1 1  5 PHE HE2  H   9.939  -6.093   2.096 1.00 . A A .  5 PHE HE2  1 1 
       31 55074 1 1  5 PHE HZ   H  10.126  -8.540   1.743 1.00 . A A .  5 PHE HZ   1 1 
       31 55075 1 1  5 PHE N    N   6.959  -8.104   7.277 1.00 . A A .  5 PHE N    1 1 
       31 55076 1 1  5 PHE O    O   6.021  -5.267   5.478 1.00 . A A .  5 PHE O    1 1 
       31 55077 1 1  6 ASN C    C   4.135  -6.952   3.779 1.00 . A A .  6 ASN C    1 1 
       31 55078 1 1  6 ASN CA   C   5.604  -7.123   3.448 1.00 . A A .  6 ASN CA   1 1 
       31 55079 1 1  6 ASN CB   C   5.745  -8.321   2.513 1.00 . A A .  6 ASN CB   1 1 
       31 55080 1 1  6 ASN CG   C   4.906  -8.111   1.259 1.00 . A A .  6 ASN CG   1 1 
       31 55081 1 1  6 ASN H    H   6.761  -8.228   4.839 1.00 . A A .  6 ASN H    1 1 
       31 55082 1 1  6 ASN HA   H   5.972  -6.237   2.953 1.00 . A A .  6 ASN HA   1 1 
       31 55083 1 1  6 ASN HB2  H   6.779  -8.439   2.237 1.00 . A A .  6 ASN HB2  1 1 
       31 55084 1 1  6 ASN HB3  H   5.400  -9.206   3.020 1.00 . A A .  6 ASN HB3  1 1 
       31 55085 1 1  6 ASN HD21 H   3.805  -9.735   1.550 1.00 . A A .  6 ASN HD21 1 1 
       31 55086 1 1  6 ASN HD22 H   3.421  -8.837   0.161 1.00 . A A .  6 ASN HD22 1 1 
       31 55087 1 1  6 ASN N    N   6.363  -7.347   4.678 1.00 . A A .  6 ASN N    1 1 
       31 55088 1 1  6 ASN ND2  N   3.967  -8.965   0.965 1.00 . A A .  6 ASN ND2  1 1 
       31 55089 1 1  6 ASN O    O   3.470  -6.047   3.277 1.00 . A A .  6 ASN O    1 1 
       31 55090 1 1  6 ASN OD1  O   5.100  -7.141   0.542 1.00 . A A .  6 ASN OD1  1 1 
       31 55091 1 1  7 LYS C    C   2.015  -6.451   5.726 1.00 . A A .  7 LYS C    1 1 
       31 55092 1 1  7 LYS CA   C   2.271  -7.799   5.072 1.00 . A A .  7 LYS CA   1 1 
       31 55093 1 1  7 LYS CB   C   2.032  -8.948   6.067 1.00 . A A .  7 LYS CB   1 1 
       31 55094 1 1  7 LYS CD   C   0.293 -10.517   6.990 1.00 . A A .  7 LYS CD   1 1 
       31 55095 1 1  7 LYS CE   C  -0.184 -11.587   6.002 1.00 . A A .  7 LYS CE   1 1 
       31 55096 1 1  7 LYS CG   C   0.530  -9.192   6.247 1.00 . A A .  7 LYS CG   1 1 
       31 55097 1 1  7 LYS H    H   4.244  -8.508   5.020 1.00 . A A .  7 LYS H    1 1 
       31 55098 1 1  7 LYS HA   H   1.623  -7.926   4.213 1.00 . A A .  7 LYS HA   1 1 
       31 55099 1 1  7 LYS HB2  H   2.498  -9.848   5.690 1.00 . A A .  7 LYS HB2  1 1 
       31 55100 1 1  7 LYS HB3  H   2.469  -8.695   7.021 1.00 . A A .  7 LYS HB3  1 1 
       31 55101 1 1  7 LYS HD2  H   1.213 -10.843   7.456 1.00 . A A .  7 LYS HD2  1 1 
       31 55102 1 1  7 LYS HD3  H  -0.461 -10.372   7.749 1.00 . A A .  7 LYS HD3  1 1 
       31 55103 1 1  7 LYS HE2  H  -1.046 -11.224   5.458 1.00 . A A .  7 LYS HE2  1 1 
       31 55104 1 1  7 LYS HE3  H   0.612 -11.812   5.307 1.00 . A A .  7 LYS HE3  1 1 
       31 55105 1 1  7 LYS HG2  H   0.104  -8.382   6.820 1.00 . A A .  7 LYS HG2  1 1 
       31 55106 1 1  7 LYS HG3  H   0.059  -9.236   5.280 1.00 . A A .  7 LYS HG3  1 1 
       31 55107 1 1  7 LYS HZ1  H  -0.954 -13.519   6.091 1.00 . A A .  7 LYS HZ1  1 1 
       31 55108 1 1  7 LYS HZ2  H  -1.258 -12.587   7.479 1.00 . A A .  7 LYS HZ2  1 1 
       31 55109 1 1  7 LYS HZ3  H   0.294 -13.221   7.199 1.00 . A A .  7 LYS HZ3  1 1 
       31 55110 1 1  7 LYS N    N   3.650  -7.831   4.646 1.00 . A A .  7 LYS N    1 1 
       31 55111 1 1  7 LYS NZ   N  -0.554 -12.822   6.749 1.00 . A A .  7 LYS NZ   1 1 
       31 55112 1 1  7 LYS O    O   1.001  -5.802   5.492 1.00 . A A .  7 LYS O    1 1 
       31 55113 1 1  8 GLU C    C   3.119  -3.587   6.266 1.00 . A A .  8 GLU C    1 1 
       31 55114 1 1  8 GLU CA   C   2.903  -4.763   7.221 1.00 . A A .  8 GLU CA   1 1 
       31 55115 1 1  8 GLU CB   C   3.934  -4.732   8.351 1.00 . A A .  8 GLU CB   1 1 
       31 55116 1 1  8 GLU CD   C   4.691  -5.920  10.431 1.00 . A A .  8 GLU CD   1 1 
       31 55117 1 1  8 GLU CG   C   3.527  -5.713   9.460 1.00 . A A .  8 GLU CG   1 1 
       31 55118 1 1  8 GLU H    H   3.775  -6.600   6.652 1.00 . A A .  8 GLU H    1 1 
       31 55119 1 1  8 GLU HA   H   1.917  -4.684   7.634 1.00 . A A .  8 GLU HA   1 1 
       31 55120 1 1  8 GLU HB2  H   4.905  -5.016   7.958 1.00 . A A .  8 GLU HB2  1 1 
       31 55121 1 1  8 GLU HB3  H   3.981  -3.733   8.756 1.00 . A A .  8 GLU HB3  1 1 
       31 55122 1 1  8 GLU HG2  H   2.679  -5.311   9.997 1.00 . A A .  8 GLU HG2  1 1 
       31 55123 1 1  8 GLU HG3  H   3.252  -6.660   9.023 1.00 . A A .  8 GLU HG3  1 1 
       31 55124 1 1  8 GLU N    N   2.981  -6.036   6.531 1.00 . A A .  8 GLU N    1 1 
       31 55125 1 1  8 GLU O    O   2.441  -2.574   6.358 1.00 . A A .  8 GLU O    1 1 
       31 55126 1 1  8 GLU OE1  O   5.580  -6.693  10.105 1.00 . A A .  8 GLU OE1  1 1 
       31 55127 1 1  8 GLU OE2  O   4.680  -5.305  11.484 1.00 . A A .  8 GLU OE2  1 1 
       31 55128 1 1  9 LEU C    C   3.081  -2.478   3.531 1.00 . A A .  9 LEU C    1 1 
       31 55129 1 1  9 LEU CA   C   4.344  -2.737   4.315 1.00 . A A .  9 LEU CA   1 1 
       31 55130 1 1  9 LEU CB   C   5.477  -3.245   3.401 1.00 . A A .  9 LEU CB   1 1 
       31 55131 1 1  9 LEU CD1  C   6.476  -1.112   2.418 1.00 . A A .  9 LEU CD1  1 1 
       31 55132 1 1  9 LEU CD2  C   6.328  -3.160   1.063 1.00 . A A .  9 LEU CD2  1 1 
       31 55133 1 1  9 LEU CG   C   5.636  -2.360   2.147 1.00 . A A .  9 LEU CG   1 1 
       31 55134 1 1  9 LEU H    H   4.527  -4.609   5.309 1.00 . A A .  9 LEU H    1 1 
       31 55135 1 1  9 LEU HA   H   4.650  -1.809   4.776 1.00 . A A .  9 LEU HA   1 1 
       31 55136 1 1  9 LEU HB2  H   6.404  -3.244   3.955 1.00 . A A .  9 LEU HB2  1 1 
       31 55137 1 1  9 LEU HB3  H   5.254  -4.257   3.095 1.00 . A A .  9 LEU HB3  1 1 
       31 55138 1 1  9 LEU HD11 H   6.639  -0.984   3.481 1.00 . A A .  9 LEU HD11 1 1 
       31 55139 1 1  9 LEU HD12 H   5.958  -0.267   2.019 1.00 . A A .  9 LEU HD12 1 1 
       31 55140 1 1  9 LEU HD13 H   7.427  -1.198   1.914 1.00 . A A .  9 LEU HD13 1 1 
       31 55141 1 1  9 LEU HD21 H   6.448  -2.534   0.193 1.00 . A A .  9 LEU HD21 1 1 
       31 55142 1 1  9 LEU HD22 H   5.728  -4.017   0.820 1.00 . A A .  9 LEU HD22 1 1 
       31 55143 1 1  9 LEU HD23 H   7.297  -3.481   1.417 1.00 . A A .  9 LEU HD23 1 1 
       31 55144 1 1  9 LEU HG   H   4.666  -2.060   1.789 1.00 . A A .  9 LEU HG   1 1 
       31 55145 1 1  9 LEU N    N   4.047  -3.759   5.331 1.00 . A A .  9 LEU N    1 1 
       31 55146 1 1  9 LEU O    O   2.763  -1.340   3.205 1.00 . A A .  9 LEU O    1 1 
       31 55147 1 1 10 GLY C    C   0.056  -2.805   3.493 1.00 . A A . 10 GLY C    1 1 
       31 55148 1 1 10 GLY CA   C   1.101  -3.400   2.577 1.00 . A A . 10 GLY CA   1 1 
       31 55149 1 1 10 GLY H    H   2.609  -4.419   3.584 1.00 . A A . 10 GLY H    1 1 
       31 55150 1 1 10 GLY HA2  H   1.251  -2.770   1.724 1.00 . A A . 10 GLY HA2  1 1 
       31 55151 1 1 10 GLY HA3  H   0.773  -4.363   2.262 1.00 . A A . 10 GLY HA3  1 1 
       31 55152 1 1 10 GLY N    N   2.336  -3.537   3.273 1.00 . A A . 10 GLY N    1 1 
       31 55153 1 1 10 GLY O    O  -0.760  -1.982   3.087 1.00 . A A . 10 GLY O    1 1 
       31 55154 1 1 11 TRP C    C  -0.732  -1.343   6.078 1.00 . A A . 11 TRP C    1 1 
       31 55155 1 1 11 TRP CA   C  -0.927  -2.766   5.669 1.00 . A A . 11 TRP CA   1 1 
       31 55156 1 1 11 TRP CB   C  -1.066  -3.665   6.873 1.00 . A A . 11 TRP CB   1 1 
       31 55157 1 1 11 TRP CD1  C  -2.994  -3.831   8.467 1.00 . A A . 11 TRP CD1  1 1 
       31 55158 1 1 11 TRP CD2  C  -3.716  -3.700   6.339 1.00 . A A . 11 TRP CD2  1 1 
       31 55159 1 1 11 TRP CE2  C  -4.864  -3.794   7.145 1.00 . A A . 11 TRP CE2  1 1 
       31 55160 1 1 11 TRP CE3  C  -3.909  -3.603   4.938 1.00 . A A . 11 TRP CE3  1 1 
       31 55161 1 1 11 TRP CG   C  -2.528  -3.739   7.221 1.00 . A A . 11 TRP CG   1 1 
       31 55162 1 1 11 TRP CH2  C  -6.308  -3.684   5.208 1.00 . A A . 11 TRP CH2  1 1 
       31 55163 1 1 11 TRP CZ2  C  -6.146  -3.787   6.596 1.00 . A A . 11 TRP CZ2  1 1 
       31 55164 1 1 11 TRP CZ3  C  -5.182  -3.594   4.382 1.00 . A A . 11 TRP CZ3  1 1 
       31 55165 1 1 11 TRP H    H   0.706  -3.932   5.014 1.00 . A A . 11 TRP H    1 1 
       31 55166 1 1 11 TRP HA   H  -1.832  -2.769   5.160 1.00 . A A . 11 TRP HA   1 1 
       31 55167 1 1 11 TRP HB2  H  -0.690  -4.649   6.640 1.00 . A A . 11 TRP HB2  1 1 
       31 55168 1 1 11 TRP HB3  H  -0.503  -3.246   7.704 1.00 . A A . 11 TRP HB3  1 1 
       31 55169 1 1 11 TRP HD1  H  -2.382  -3.872   9.346 1.00 . A A . 11 TRP HD1  1 1 
       31 55170 1 1 11 TRP HE1  H  -4.955  -3.967   9.208 1.00 . A A . 11 TRP HE1  1 1 
       31 55171 1 1 11 TRP HE3  H  -3.067  -3.537   4.281 1.00 . A A . 11 TRP HE3  1 1 
       31 55172 1 1 11 TRP HH2  H  -7.296  -3.677   4.779 1.00 . A A . 11 TRP HH2  1 1 
       31 55173 1 1 11 TRP HZ2  H  -7.006  -3.850   7.240 1.00 . A A . 11 TRP HZ2  1 1 
       31 55174 1 1 11 TRP HZ3  H  -5.286  -3.502   3.303 1.00 . A A . 11 TRP HZ3  1 1 
       31 55175 1 1 11 TRP N    N   0.055  -3.254   4.735 1.00 . A A . 11 TRP N    1 1 
       31 55176 1 1 11 TRP NE1  N  -4.376  -3.882   8.431 1.00 . A A . 11 TRP NE1  1 1 
       31 55177 1 1 11 TRP O    O  -1.681  -0.562   6.030 1.00 . A A . 11 TRP O    1 1 
       31 55178 1 1 12 ALA C    C   0.315   1.274   5.708 1.00 . A A . 12 ALA C    1 1 
       31 55179 1 1 12 ALA CA   C   0.697   0.366   6.879 1.00 . A A . 12 ALA CA   1 1 
       31 55180 1 1 12 ALA CB   C   2.153   0.549   7.294 1.00 . A A . 12 ALA CB   1 1 
       31 55181 1 1 12 ALA H    H   1.191  -1.643   6.508 1.00 . A A . 12 ALA H    1 1 
       31 55182 1 1 12 ALA HA   H   0.045   0.565   7.720 1.00 . A A . 12 ALA HA   1 1 
       31 55183 1 1 12 ALA HB1  H   2.537   1.473   6.889 1.00 . A A . 12 ALA HB1  1 1 
       31 55184 1 1 12 ALA HB2  H   2.735  -0.279   6.920 1.00 . A A . 12 ALA HB2  1 1 
       31 55185 1 1 12 ALA HB3  H   2.217   0.571   8.371 1.00 . A A . 12 ALA HB3  1 1 
       31 55186 1 1 12 ALA N    N   0.465  -0.990   6.478 1.00 . A A . 12 ALA N    1 1 
       31 55187 1 1 12 ALA O    O  -0.305   2.312   5.896 1.00 . A A . 12 ALA O    1 1 
       31 55188 1 1 13 THR C    C  -1.259   1.751   3.248 1.00 . A A . 13 THR C    1 1 
       31 55189 1 1 13 THR CA   C   0.245   1.525   3.269 1.00 . A A . 13 THR CA   1 1 
       31 55190 1 1 13 THR CB   C   0.668   0.677   2.073 1.00 . A A . 13 THR CB   1 1 
       31 55191 1 1 13 THR CG2  C  -0.038   1.124   0.797 1.00 . A A . 13 THR CG2  1 1 
       31 55192 1 1 13 THR H    H   1.064  -0.059   4.403 1.00 . A A . 13 THR H    1 1 
       31 55193 1 1 13 THR HA   H   0.745   2.471   3.208 1.00 . A A . 13 THR HA   1 1 
       31 55194 1 1 13 THR HB   H   0.427  -0.349   2.265 1.00 . A A . 13 THR HB   1 1 
       31 55195 1 1 13 THR HG1  H   2.461  -0.030   2.197 1.00 . A A . 13 THR HG1  1 1 
       31 55196 1 1 13 THR HG21 H  -1.063   0.779   0.815 1.00 . A A . 13 THR HG21 1 1 
       31 55197 1 1 13 THR HG22 H   0.467   0.697  -0.055 1.00 . A A . 13 THR HG22 1 1 
       31 55198 1 1 13 THR HG23 H  -0.022   2.200   0.729 1.00 . A A . 13 THR HG23 1 1 
       31 55199 1 1 13 THR N    N   0.619   0.811   4.487 1.00 . A A . 13 THR N    1 1 
       31 55200 1 1 13 THR O    O  -1.715   2.860   2.992 1.00 . A A . 13 THR O    1 1 
       31 55201 1 1 13 THR OG1  O   2.060   0.794   1.911 1.00 . A A . 13 THR OG1  1 1 
       31 55202 1 1 14 TRP C    C  -3.973   1.637   4.695 1.00 . A A . 14 TRP C    1 1 
       31 55203 1 1 14 TRP CA   C  -3.465   0.744   3.575 1.00 . A A . 14 TRP CA   1 1 
       31 55204 1 1 14 TRP CB   C  -4.001  -0.655   3.818 1.00 . A A . 14 TRP CB   1 1 
       31 55205 1 1 14 TRP CD1  C  -6.416  -0.666   4.555 1.00 . A A . 14 TRP CD1  1 1 
       31 55206 1 1 14 TRP CD2  C  -6.189  -0.793   2.324 1.00 . A A . 14 TRP CD2  1 1 
       31 55207 1 1 14 TRP CE2  C  -7.572  -0.853   2.600 1.00 . A A . 14 TRP CE2  1 1 
       31 55208 1 1 14 TRP CE3  C  -5.781  -0.848   0.978 1.00 . A A . 14 TRP CE3  1 1 
       31 55209 1 1 14 TRP CG   C  -5.474  -0.695   3.583 1.00 . A A . 14 TRP CG   1 1 
       31 55210 1 1 14 TRP CH2  C  -8.065  -1.032   0.265 1.00 . A A . 14 TRP CH2  1 1 
       31 55211 1 1 14 TRP CZ2  C  -8.504  -0.970   1.583 1.00 . A A . 14 TRP CZ2  1 1 
       31 55212 1 1 14 TRP CZ3  C  -6.716  -0.966  -0.032 1.00 . A A . 14 TRP CZ3  1 1 
       31 55213 1 1 14 TRP H    H  -1.559  -0.159   3.751 1.00 . A A . 14 TRP H    1 1 
       31 55214 1 1 14 TRP HA   H  -3.834   1.102   2.628 1.00 . A A . 14 TRP HA   1 1 
       31 55215 1 1 14 TRP HB2  H  -3.512  -1.345   3.156 1.00 . A A . 14 TRP HB2  1 1 
       31 55216 1 1 14 TRP HB3  H  -3.796  -0.942   4.839 1.00 . A A . 14 TRP HB3  1 1 
       31 55217 1 1 14 TRP HD1  H  -6.225  -0.586   5.612 1.00 . A A . 14 TRP HD1  1 1 
       31 55218 1 1 14 TRP HE1  H  -8.513  -0.791   4.454 1.00 . A A . 14 TRP HE1  1 1 
       31 55219 1 1 14 TRP HE3  H  -4.742  -0.786   0.716 1.00 . A A . 14 TRP HE3  1 1 
       31 55220 1 1 14 TRP HH2  H  -8.761  -1.137  -0.522 1.00 . A A . 14 TRP HH2  1 1 
       31 55221 1 1 14 TRP HZ2  H  -9.558  -1.021   1.811 1.00 . A A . 14 TRP HZ2  1 1 
       31 55222 1 1 14 TRP HZ3  H  -6.389  -1.016  -1.053 1.00 . A A . 14 TRP HZ3  1 1 
       31 55223 1 1 14 TRP N    N  -2.005   0.689   3.542 1.00 . A A . 14 TRP N    1 1 
       31 55224 1 1 14 TRP NE1  N  -7.660  -0.774   3.971 1.00 . A A . 14 TRP NE1  1 1 
       31 55225 1 1 14 TRP O    O  -4.878   2.437   4.502 1.00 . A A . 14 TRP O    1 1 
       31 55226 1 1 15 GLU C    C  -3.584   3.729   6.764 1.00 . A A . 15 GLU C    1 1 
       31 55227 1 1 15 GLU CA   C  -3.800   2.239   7.036 1.00 . A A . 15 GLU CA   1 1 
       31 55228 1 1 15 GLU CB   C  -3.008   1.746   8.249 1.00 . A A . 15 GLU CB   1 1 
       31 55229 1 1 15 GLU CD   C  -2.439  -0.332   9.553 1.00 . A A . 15 GLU CD   1 1 
       31 55230 1 1 15 GLU CG   C  -3.408   0.284   8.547 1.00 . A A . 15 GLU CG   1 1 
       31 55231 1 1 15 GLU H    H  -2.686   0.796   5.968 1.00 . A A . 15 GLU H    1 1 
       31 55232 1 1 15 GLU HA   H  -4.853   2.069   7.215 1.00 . A A . 15 GLU HA   1 1 
       31 55233 1 1 15 GLU HB2  H  -1.950   1.797   8.034 1.00 . A A . 15 GLU HB2  1 1 
       31 55234 1 1 15 GLU HB3  H  -3.235   2.362   9.105 1.00 . A A . 15 GLU HB3  1 1 
       31 55235 1 1 15 GLU HG2  H  -4.410   0.263   8.956 1.00 . A A . 15 GLU HG2  1 1 
       31 55236 1 1 15 GLU HG3  H  -3.392  -0.296   7.630 1.00 . A A . 15 GLU HG3  1 1 
       31 55237 1 1 15 GLU N    N  -3.393   1.468   5.874 1.00 . A A . 15 GLU N    1 1 
       31 55238 1 1 15 GLU O    O  -4.422   4.561   7.116 1.00 . A A . 15 GLU O    1 1 
       31 55239 1 1 15 GLU OE1  O  -2.644  -0.140  10.740 1.00 . A A . 15 GLU OE1  1 1 
       31 55240 1 1 15 GLU OE2  O  -1.506  -0.991   9.119 1.00 . A A . 15 GLU OE2  1 1 
       31 55241 1 1 16 ILE C    C  -3.202   5.815   4.567 1.00 . A A . 16 ILE C    1 1 
       31 55242 1 1 16 ILE CA   C  -2.194   5.413   5.654 1.00 . A A . 16 ILE CA   1 1 
       31 55243 1 1 16 ILE CB   C  -0.755   5.478   5.088 1.00 . A A . 16 ILE CB   1 1 
       31 55244 1 1 16 ILE CD1  C   1.644   4.863   5.564 1.00 . A A . 16 ILE CD1  1 1 
       31 55245 1 1 16 ILE CG1  C   0.265   5.137   6.185 1.00 . A A . 16 ILE CG1  1 1 
       31 55246 1 1 16 ILE CG2  C  -0.443   6.879   4.544 1.00 . A A . 16 ILE CG2  1 1 
       31 55247 1 1 16 ILE H    H  -1.897   3.316   5.766 1.00 . A A . 16 ILE H    1 1 
       31 55248 1 1 16 ILE HA   H  -2.291   6.079   6.509 1.00 . A A . 16 ILE HA   1 1 
       31 55249 1 1 16 ILE HB   H  -0.663   4.762   4.284 1.00 . A A . 16 ILE HB   1 1 
       31 55250 1 1 16 ILE HD11 H   1.807   3.800   5.514 1.00 . A A . 16 ILE HD11 1 1 
       31 55251 1 1 16 ILE HD12 H   2.415   5.313   6.176 1.00 . A A . 16 ILE HD12 1 1 
       31 55252 1 1 16 ILE HD13 H   1.688   5.285   4.562 1.00 . A A . 16 ILE HD13 1 1 
       31 55253 1 1 16 ILE HG12 H   0.343   5.965   6.856 1.00 . A A . 16 ILE HG12 1 1 
       31 55254 1 1 16 ILE HG13 H  -0.060   4.274   6.733 1.00 . A A . 16 ILE HG13 1 1 
       31 55255 1 1 16 ILE HG21 H  -0.429   6.850   3.467 1.00 . A A . 16 ILE HG21 1 1 
       31 55256 1 1 16 ILE HG22 H   0.526   7.192   4.903 1.00 . A A . 16 ILE HG22 1 1 
       31 55257 1 1 16 ILE HG23 H  -1.193   7.579   4.878 1.00 . A A . 16 ILE HG23 1 1 
       31 55258 1 1 16 ILE N    N  -2.491   4.038   6.063 1.00 . A A . 16 ILE N    1 1 
       31 55259 1 1 16 ILE O    O  -3.677   6.949   4.515 1.00 . A A . 16 ILE O    1 1 
       31 55260 1 1 17 PHE C    C  -5.868   5.292   3.146 1.00 . A A . 17 PHE C    1 1 
       31 55261 1 1 17 PHE CA   C  -4.465   4.986   2.611 1.00 . A A . 17 PHE CA   1 1 
       31 55262 1 1 17 PHE CB   C  -4.504   3.653   1.847 1.00 . A A . 17 PHE CB   1 1 
       31 55263 1 1 17 PHE CD1  C  -3.715   4.069  -0.507 1.00 . A A . 17 PHE CD1  1 1 
       31 55264 1 1 17 PHE CD2  C  -6.080   3.705  -0.110 1.00 . A A . 17 PHE CD2  1 1 
       31 55265 1 1 17 PHE CE1  C  -3.960   4.181  -1.874 1.00 . A A . 17 PHE CE1  1 1 
       31 55266 1 1 17 PHE CE2  C  -6.326   3.808  -1.480 1.00 . A A . 17 PHE CE2  1 1 
       31 55267 1 1 17 PHE CG   C  -4.778   3.834   0.376 1.00 . A A . 17 PHE CG   1 1 
       31 55268 1 1 17 PHE CZ   C  -5.266   4.045  -2.361 1.00 . A A . 17 PHE CZ   1 1 
       31 55269 1 1 17 PHE H    H  -3.089   3.959   3.845 1.00 . A A . 17 PHE H    1 1 
       31 55270 1 1 17 PHE HA   H  -4.141   5.773   1.948 1.00 . A A . 17 PHE HA   1 1 
       31 55271 1 1 17 PHE HB2  H  -3.563   3.157   1.956 1.00 . A A . 17 PHE HB2  1 1 
       31 55272 1 1 17 PHE HB3  H  -5.274   3.028   2.270 1.00 . A A . 17 PHE HB3  1 1 
       31 55273 1 1 17 PHE HD1  H  -2.710   4.175  -0.131 1.00 . A A . 17 PHE HD1  1 1 
       31 55274 1 1 17 PHE HD2  H  -6.895   3.527   0.573 1.00 . A A . 17 PHE HD2  1 1 
       31 55275 1 1 17 PHE HE1  H  -3.139   4.361  -2.556 1.00 . A A . 17 PHE HE1  1 1 
       31 55276 1 1 17 PHE HE2  H  -7.335   3.704  -1.856 1.00 . A A . 17 PHE HE2  1 1 
       31 55277 1 1 17 PHE HZ   H  -5.452   4.117  -3.414 1.00 . A A . 17 PHE HZ   1 1 
       31 55278 1 1 17 PHE N    N  -3.514   4.834   3.717 1.00 . A A . 17 PHE N    1 1 
       31 55279 1 1 17 PHE O    O  -6.628   6.050   2.541 1.00 . A A . 17 PHE O    1 1 
       31 55280 1 1 18 ASN C    C  -7.568   5.904   5.936 1.00 . A A . 18 ASN C    1 1 
       31 55281 1 1 18 ASN CA   C  -7.517   4.783   4.894 1.00 . A A . 18 ASN CA   1 1 
       31 55282 1 1 18 ASN CB   C  -7.900   3.453   5.565 1.00 . A A . 18 ASN CB   1 1 
       31 55283 1 1 18 ASN CG   C  -8.179   2.372   4.519 1.00 . A A . 18 ASN CG   1 1 
       31 55284 1 1 18 ASN H    H  -5.550   4.036   4.669 1.00 . A A . 18 ASN H    1 1 
       31 55285 1 1 18 ASN HA   H  -8.246   4.996   4.129 1.00 . A A . 18 ASN HA   1 1 
       31 55286 1 1 18 ASN HB2  H  -7.088   3.129   6.202 1.00 . A A . 18 ASN HB2  1 1 
       31 55287 1 1 18 ASN HB3  H  -8.784   3.598   6.168 1.00 . A A . 18 ASN HB3  1 1 
       31 55288 1 1 18 ASN HD21 H  -6.499   2.686   3.517 1.00 . A A . 18 ASN HD21 1 1 
       31 55289 1 1 18 ASN HD22 H  -7.498   1.467   2.892 1.00 . A A . 18 ASN HD22 1 1 
       31 55290 1 1 18 ASN N    N  -6.202   4.647   4.266 1.00 . A A . 18 ASN N    1 1 
       31 55291 1 1 18 ASN ND2  N  -7.320   2.157   3.563 1.00 . A A . 18 ASN ND2  1 1 
       31 55292 1 1 18 ASN O    O  -8.589   6.054   6.616 1.00 . A A . 18 ASN O    1 1 
       31 55293 1 1 18 ASN OD1  O  -9.208   1.701   4.581 1.00 . A A . 18 ASN OD1  1 1 
       31 55294 1 1 19 LEU C    C  -7.499   8.860   6.612 1.00 . A A . 19 LEU C    1 1 
       31 55295 1 1 19 LEU CA   C  -6.519   7.774   7.061 1.00 . A A . 19 LEU CA   1 1 
       31 55296 1 1 19 LEU CB   C  -5.128   8.368   7.276 1.00 . A A . 19 LEU CB   1 1 
       31 55297 1 1 19 LEU CD1  C  -3.061   8.255   8.635 1.00 . A A . 19 LEU CD1  1 1 
       31 55298 1 1 19 LEU CD2  C  -5.217   7.984   9.780 1.00 . A A . 19 LEU CD2  1 1 
       31 55299 1 1 19 LEU CG   C  -4.453   7.695   8.485 1.00 . A A . 19 LEU CG   1 1 
       31 55300 1 1 19 LEU H    H  -5.705   6.561   5.518 1.00 . A A . 19 LEU H    1 1 
       31 55301 1 1 19 LEU HA   H  -6.857   7.353   7.987 1.00 . A A . 19 LEU HA   1 1 
       31 55302 1 1 19 LEU HB2  H  -4.535   8.201   6.395 1.00 . A A . 19 LEU HB2  1 1 
       31 55303 1 1 19 LEU HB3  H  -5.205   9.432   7.461 1.00 . A A . 19 LEU HB3  1 1 
       31 55304 1 1 19 LEU HD11 H  -2.680   8.015   9.612 1.00 . A A . 19 LEU HD11 1 1 
       31 55305 1 1 19 LEU HD12 H  -3.105   9.325   8.521 1.00 . A A . 19 LEU HD12 1 1 
       31 55306 1 1 19 LEU HD13 H  -2.428   7.831   7.883 1.00 . A A . 19 LEU HD13 1 1 
       31 55307 1 1 19 LEU HD21 H  -4.575   8.523  10.467 1.00 . A A . 19 LEU HD21 1 1 
       31 55308 1 1 19 LEU HD22 H  -5.522   7.053  10.227 1.00 . A A . 19 LEU HD22 1 1 
       31 55309 1 1 19 LEU HD23 H  -6.083   8.580   9.564 1.00 . A A . 19 LEU HD23 1 1 
       31 55310 1 1 19 LEU HG   H  -4.397   6.630   8.325 1.00 . A A . 19 LEU HG   1 1 
       31 55311 1 1 19 LEU N    N  -6.497   6.695   6.075 1.00 . A A . 19 LEU N    1 1 
       31 55312 1 1 19 LEU O    O  -7.515   9.230   5.437 1.00 . A A . 19 LEU O    1 1 
       31 55313 1 1 20 PRO C    C  -8.874  11.818   7.032 1.00 . A A . 20 PRO C    1 1 
       31 55314 1 1 20 PRO CA   C  -9.371  10.369   7.167 1.00 . A A . 20 PRO CA   1 1 
       31 55315 1 1 20 PRO CB   C -10.381  10.259   8.330 1.00 . A A . 20 PRO CB   1 1 
       31 55316 1 1 20 PRO CD   C  -8.425   8.990   8.926 1.00 . A A . 20 PRO CD   1 1 
       31 55317 1 1 20 PRO CG   C  -9.895   9.177   9.235 1.00 . A A . 20 PRO CG   1 1 
       31 55318 1 1 20 PRO HA   H  -9.874  10.084   6.258 1.00 . A A . 20 PRO HA   1 1 
       31 55319 1 1 20 PRO HB2  H -10.414  11.188   8.875 1.00 . A A . 20 PRO HB2  1 1 
       31 55320 1 1 20 PRO HB3  H -11.360  10.010   7.954 1.00 . A A . 20 PRO HB3  1 1 
       31 55321 1 1 20 PRO HD2  H  -7.833   9.659   9.525 1.00 . A A . 20 PRO HD2  1 1 
       31 55322 1 1 20 PRO HD3  H  -8.134   7.974   9.090 1.00 . A A . 20 PRO HD3  1 1 
       31 55323 1 1 20 PRO HG2  H -10.028   9.470  10.269 1.00 . A A . 20 PRO HG2  1 1 
       31 55324 1 1 20 PRO HG3  H -10.427   8.259   9.037 1.00 . A A . 20 PRO HG3  1 1 
       31 55325 1 1 20 PRO N    N  -8.340   9.346   7.501 1.00 . A A . 20 PRO N    1 1 
       31 55326 1 1 20 PRO O    O  -9.717  12.718   6.976 1.00 . A A . 20 PRO O    1 1 
       31 55327 1 1 21 ASN C    C  -5.887  13.707   5.990 1.00 . A A . 21 ASN C    1 1 
       31 55328 1 1 21 ASN CA   C  -7.126  13.501   6.861 1.00 . A A . 21 ASN CA   1 1 
       31 55329 1 1 21 ASN CB   C  -6.880  14.114   8.248 1.00 . A A . 21 ASN CB   1 1 
       31 55330 1 1 21 ASN CG   C  -8.159  14.108   9.083 1.00 . A A . 21 ASN CG   1 1 
       31 55331 1 1 21 ASN H    H  -6.874  11.348   7.026 1.00 . A A . 21 ASN H    1 1 
       31 55332 1 1 21 ASN HA   H  -7.932  14.053   6.401 1.00 . A A . 21 ASN HA   1 1 
       31 55333 1 1 21 ASN HB2  H  -6.121  13.553   8.756 1.00 . A A . 21 ASN HB2  1 1 
       31 55334 1 1 21 ASN HB3  H  -6.547  15.132   8.129 1.00 . A A . 21 ASN HB3  1 1 
       31 55335 1 1 21 ASN HD21 H  -7.444  12.854  10.444 1.00 . A A . 21 ASN HD21 1 1 
       31 55336 1 1 21 ASN HD22 H  -9.035  13.381  10.708 1.00 . A A . 21 ASN HD22 1 1 
       31 55337 1 1 21 ASN N    N  -7.552  12.084   6.981 1.00 . A A . 21 ASN N    1 1 
       31 55338 1 1 21 ASN ND2  N  -8.218  13.388  10.168 1.00 . A A . 21 ASN ND2  1 1 
       31 55339 1 1 21 ASN O    O  -5.480  14.850   5.765 1.00 . A A . 21 ASN O    1 1 
       31 55340 1 1 21 ASN OD1  O  -9.129  14.784   8.740 1.00 . A A . 21 ASN OD1  1 1 
       31 55341 1 1 22 LEU C    C  -4.498  13.082   3.210 1.00 . A A . 22 LEU C    1 1 
       31 55342 1 1 22 LEU CA   C  -4.107  12.759   4.641 1.00 . A A . 22 LEU CA   1 1 
       31 55343 1 1 22 LEU CB   C  -3.299  11.466   4.663 1.00 . A A . 22 LEU CB   1 1 
       31 55344 1 1 22 LEU CD1  C  -2.131   9.838   6.134 1.00 . A A . 22 LEU CD1  1 1 
       31 55345 1 1 22 LEU CD2  C  -1.986  12.245   6.651 1.00 . A A . 22 LEU CD2  1 1 
       31 55346 1 1 22 LEU CG   C  -2.892  11.147   6.100 1.00 . A A . 22 LEU CG   1 1 
       31 55347 1 1 22 LEU H    H  -5.652  11.739   5.695 1.00 . A A . 22 LEU H    1 1 
       31 55348 1 1 22 LEU HA   H  -3.491  13.558   5.017 1.00 . A A . 22 LEU HA   1 1 
       31 55349 1 1 22 LEU HB2  H  -3.901  10.658   4.270 1.00 . A A . 22 LEU HB2  1 1 
       31 55350 1 1 22 LEU HB3  H  -2.412  11.583   4.057 1.00 . A A . 22 LEU HB3  1 1 
       31 55351 1 1 22 LEU HD11 H  -2.828   9.024   6.077 1.00 . A A . 22 LEU HD11 1 1 
       31 55352 1 1 22 LEU HD12 H  -1.580   9.782   7.058 1.00 . A A . 22 LEU HD12 1 1 
       31 55353 1 1 22 LEU HD13 H  -1.447   9.791   5.302 1.00 . A A . 22 LEU HD13 1 1 
       31 55354 1 1 22 LEU HD21 H  -1.472  12.734   5.836 1.00 . A A . 22 LEU HD21 1 1 
       31 55355 1 1 22 LEU HD22 H  -1.259  11.800   7.312 1.00 . A A . 22 LEU HD22 1 1 
       31 55356 1 1 22 LEU HD23 H  -2.577  12.967   7.199 1.00 . A A . 22 LEU HD23 1 1 
       31 55357 1 1 22 LEU HG   H  -3.776  11.066   6.713 1.00 . A A . 22 LEU HG   1 1 
       31 55358 1 1 22 LEU N    N  -5.293  12.630   5.492 1.00 . A A . 22 LEU N    1 1 
       31 55359 1 1 22 LEU O    O  -5.557  12.657   2.740 1.00 . A A . 22 LEU O    1 1 
       31 55360 1 1 23 ASN C    C  -3.165  13.176   0.215 1.00 . A A . 23 ASN C    1 1 
       31 55361 1 1 23 ASN CA   C  -3.892  14.162   1.119 1.00 . A A . 23 ASN CA   1 1 
       31 55362 1 1 23 ASN CB   C  -3.480  15.617   0.817 1.00 . A A . 23 ASN CB   1 1 
       31 55363 1 1 23 ASN CG   C  -1.961  15.784   0.754 1.00 . A A . 23 ASN CG   1 1 
       31 55364 1 1 23 ASN H    H  -2.782  14.106   2.929 1.00 . A A . 23 ASN H    1 1 
       31 55365 1 1 23 ASN HA   H  -4.954  14.065   0.938 1.00 . A A . 23 ASN HA   1 1 
       31 55366 1 1 23 ASN HB2  H  -3.904  15.912  -0.131 1.00 . A A . 23 ASN HB2  1 1 
       31 55367 1 1 23 ASN HB3  H  -3.873  16.261   1.591 1.00 . A A . 23 ASN HB3  1 1 
       31 55368 1 1 23 ASN HD21 H  -2.038  17.237  -0.593 1.00 . A A . 23 ASN HD21 1 1 
       31 55369 1 1 23 ASN HD22 H  -0.480  16.799  -0.086 1.00 . A A . 23 ASN HD22 1 1 
       31 55370 1 1 23 ASN N    N  -3.627  13.816   2.510 1.00 . A A . 23 ASN N    1 1 
       31 55371 1 1 23 ASN ND2  N  -1.451  16.680  -0.042 1.00 . A A . 23 ASN ND2  1 1 
       31 55372 1 1 23 ASN O    O  -2.276  12.450   0.669 1.00 . A A . 23 ASN O    1 1 
       31 55373 1 1 23 ASN OD1  O  -1.226  15.091   1.444 1.00 . A A . 23 ASN OD1  1 1 
       31 55374 1 1 24 GLY C    C  -1.445  12.217  -1.954 1.00 . A A . 24 GLY C    1 1 
       31 55375 1 1 24 GLY CA   C  -2.971  12.212  -2.011 1.00 . A A . 24 GLY CA   1 1 
       31 55376 1 1 24 GLY H    H  -4.290  13.728  -1.342 1.00 . A A . 24 GLY H    1 1 
       31 55377 1 1 24 GLY HA2  H  -3.328  11.214  -1.802 1.00 . A A . 24 GLY HA2  1 1 
       31 55378 1 1 24 GLY HA3  H  -3.283  12.493  -3.006 1.00 . A A . 24 GLY HA3  1 1 
       31 55379 1 1 24 GLY N    N  -3.565  13.137  -1.051 1.00 . A A . 24 GLY N    1 1 
       31 55380 1 1 24 GLY O    O  -0.822  11.172  -2.106 1.00 . A A . 24 GLY O    1 1 
       31 55381 1 1 25 VAL C    C   1.181  12.875  -0.413 1.00 . A A . 25 VAL C    1 1 
       31 55382 1 1 25 VAL CA   C   0.607  13.498  -1.678 1.00 . A A . 25 VAL CA   1 1 
       31 55383 1 1 25 VAL CB   C   1.030  14.961  -1.798 1.00 . A A . 25 VAL CB   1 1 
       31 55384 1 1 25 VAL CG1  C   2.550  15.077  -1.626 1.00 . A A . 25 VAL CG1  1 1 
       31 55385 1 1 25 VAL CG2  C   0.639  15.462  -3.191 1.00 . A A . 25 VAL CG2  1 1 
       31 55386 1 1 25 VAL H    H  -1.397  14.193  -1.613 1.00 . A A . 25 VAL H    1 1 
       31 55387 1 1 25 VAL HA   H   1.020  12.966  -2.523 1.00 . A A . 25 VAL HA   1 1 
       31 55388 1 1 25 VAL HB   H   0.531  15.547  -1.042 1.00 . A A . 25 VAL HB   1 1 
       31 55389 1 1 25 VAL HG11 H   3.028  14.251  -2.135 1.00 . A A . 25 VAL HG11 1 1 
       31 55390 1 1 25 VAL HG12 H   2.799  15.045  -0.575 1.00 . A A . 25 VAL HG12 1 1 
       31 55391 1 1 25 VAL HG13 H   2.894  16.009  -2.049 1.00 . A A . 25 VAL HG13 1 1 
       31 55392 1 1 25 VAL HG21 H   0.882  14.701  -3.924 1.00 . A A . 25 VAL HG21 1 1 
       31 55393 1 1 25 VAL HG22 H   1.182  16.368  -3.418 1.00 . A A . 25 VAL HG22 1 1 
       31 55394 1 1 25 VAL HG23 H  -0.422  15.661  -3.218 1.00 . A A . 25 VAL HG23 1 1 
       31 55395 1 1 25 VAL N    N  -0.850  13.389  -1.736 1.00 . A A . 25 VAL N    1 1 
       31 55396 1 1 25 VAL O    O   2.128  12.096  -0.500 1.00 . A A . 25 VAL O    1 1 
       31 55397 1 1 26 GLN C    C   1.002  11.122   1.973 1.00 . A A . 26 GLN C    1 1 
       31 55398 1 1 26 GLN CA   C   1.143  12.633   1.992 1.00 . A A . 26 GLN CA   1 1 
       31 55399 1 1 26 GLN CB   C   0.435  13.228   3.206 1.00 . A A . 26 GLN CB   1 1 
       31 55400 1 1 26 GLN CD   C   0.360  15.476   4.295 1.00 . A A . 26 GLN CD   1 1 
       31 55401 1 1 26 GLN CG   C   1.272  14.401   3.745 1.00 . A A . 26 GLN CG   1 1 
       31 55402 1 1 26 GLN H    H  -0.130  13.832   0.794 1.00 . A A . 26 GLN H    1 1 
       31 55403 1 1 26 GLN HA   H   2.186  12.873   2.061 1.00 . A A . 26 GLN HA   1 1 
       31 55404 1 1 26 GLN HB2  H  -0.545  13.575   2.918 1.00 . A A . 26 GLN HB2  1 1 
       31 55405 1 1 26 GLN HB3  H   0.337  12.479   3.972 1.00 . A A . 26 GLN HB3  1 1 
       31 55406 1 1 26 GLN HE21 H  -0.169  14.377   5.835 1.00 . A A . 26 GLN HE21 1 1 
       31 55407 1 1 26 GLN HE22 H  -0.874  15.916   5.762 1.00 . A A . 26 GLN HE22 1 1 
       31 55408 1 1 26 GLN HG2  H   1.919  14.044   4.543 1.00 . A A . 26 GLN HG2  1 1 
       31 55409 1 1 26 GLN HG3  H   1.877  14.815   2.952 1.00 . A A . 26 GLN HG3  1 1 
       31 55410 1 1 26 GLN N    N   0.625  13.204   0.758 1.00 . A A . 26 GLN N    1 1 
       31 55411 1 1 26 GLN NE2  N  -0.281  15.239   5.388 1.00 . A A . 26 GLN NE2  1 1 
       31 55412 1 1 26 GLN O    O   1.940  10.409   2.321 1.00 . A A . 26 GLN O    1 1 
       31 55413 1 1 26 GLN OE1  O   0.226  16.551   3.712 1.00 . A A . 26 GLN OE1  1 1 
       31 55414 1 1 27 VAL C    C   0.637   8.591   0.463 1.00 . A A . 27 VAL C    1 1 
       31 55415 1 1 27 VAL CA   C  -0.373   9.194   1.438 1.00 . A A . 27 VAL CA   1 1 
       31 55416 1 1 27 VAL CB   C  -1.805   8.885   0.980 1.00 . A A . 27 VAL CB   1 1 
       31 55417 1 1 27 VAL CG1  C  -2.002   7.367   0.921 1.00 . A A . 27 VAL CG1  1 1 
       31 55418 1 1 27 VAL CG2  C  -2.811   9.481   1.975 1.00 . A A . 27 VAL CG2  1 1 
       31 55419 1 1 27 VAL H    H  -0.857  11.254   1.226 1.00 . A A . 27 VAL H    1 1 
       31 55420 1 1 27 VAL HA   H  -0.216   8.760   2.414 1.00 . A A . 27 VAL HA   1 1 
       31 55421 1 1 27 VAL HB   H  -1.971   9.309  -0.002 1.00 . A A . 27 VAL HB   1 1 
       31 55422 1 1 27 VAL HG11 H  -1.732   6.937   1.876 1.00 . A A . 27 VAL HG11 1 1 
       31 55423 1 1 27 VAL HG12 H  -1.374   6.949   0.148 1.00 . A A . 27 VAL HG12 1 1 
       31 55424 1 1 27 VAL HG13 H  -3.035   7.144   0.704 1.00 . A A . 27 VAL HG13 1 1 
       31 55425 1 1 27 VAL HG21 H  -3.816   9.274   1.639 1.00 . A A . 27 VAL HG21 1 1 
       31 55426 1 1 27 VAL HG22 H  -2.668  10.547   2.040 1.00 . A A . 27 VAL HG22 1 1 
       31 55427 1 1 27 VAL HG23 H  -2.660   9.038   2.949 1.00 . A A . 27 VAL HG23 1 1 
       31 55428 1 1 27 VAL N    N  -0.155  10.636   1.524 1.00 . A A . 27 VAL N    1 1 
       31 55429 1 1 27 VAL O    O   1.272   7.578   0.759 1.00 . A A . 27 VAL O    1 1 
       31 55430 1 1 28 LYS C    C   3.176   8.857  -1.132 1.00 . A A . 28 LYS C    1 1 
       31 55431 1 1 28 LYS CA   C   1.758   8.816  -1.698 1.00 . A A . 28 LYS CA   1 1 
       31 55432 1 1 28 LYS CB   C   1.677   9.707  -2.953 1.00 . A A . 28 LYS CB   1 1 
       31 55433 1 1 28 LYS CD   C   0.166  10.410  -4.845 1.00 . A A . 28 LYS CD   1 1 
       31 55434 1 1 28 LYS CE   C   1.205  10.418  -5.975 1.00 . A A . 28 LYS CE   1 1 
       31 55435 1 1 28 LYS CG   C   0.482   9.296  -3.831 1.00 . A A . 28 LYS CG   1 1 
       31 55436 1 1 28 LYS H    H   0.278  10.068  -0.844 1.00 . A A . 28 LYS H    1 1 
       31 55437 1 1 28 LYS HA   H   1.531   7.796  -1.973 1.00 . A A . 28 LYS HA   1 1 
       31 55438 1 1 28 LYS HB2  H   1.565  10.745  -2.658 1.00 . A A . 28 LYS HB2  1 1 
       31 55439 1 1 28 LYS HB3  H   2.586   9.595  -3.524 1.00 . A A . 28 LYS HB3  1 1 
       31 55440 1 1 28 LYS HD2  H  -0.815  10.241  -5.265 1.00 . A A . 28 LYS HD2  1 1 
       31 55441 1 1 28 LYS HD3  H   0.177  11.368  -4.344 1.00 . A A . 28 LYS HD3  1 1 
       31 55442 1 1 28 LYS HE2  H   1.380   9.408  -6.311 1.00 . A A . 28 LYS HE2  1 1 
       31 55443 1 1 28 LYS HE3  H   0.832  11.010  -6.799 1.00 . A A . 28 LYS HE3  1 1 
       31 55444 1 1 28 LYS HG2  H   0.725   8.387  -4.362 1.00 . A A . 28 LYS HG2  1 1 
       31 55445 1 1 28 LYS HG3  H  -0.384   9.122  -3.208 1.00 . A A . 28 LYS HG3  1 1 
       31 55446 1 1 28 LYS HZ1  H   2.324  11.476  -4.571 1.00 . A A . 28 LYS HZ1  1 1 
       31 55447 1 1 28 LYS HZ2  H   2.832  11.704  -6.176 1.00 . A A . 28 LYS HZ2  1 1 
       31 55448 1 1 28 LYS HZ3  H   3.191  10.254  -5.366 1.00 . A A . 28 LYS HZ3  1 1 
       31 55449 1 1 28 LYS N    N   0.799   9.253  -0.686 1.00 . A A . 28 LYS N    1 1 
       31 55450 1 1 28 LYS NZ   N   2.484  11.008  -5.485 1.00 . A A . 28 LYS NZ   1 1 
       31 55451 1 1 28 LYS O    O   4.005   8.021  -1.471 1.00 . A A . 28 LYS O    1 1 
       31 55452 1 1 29 ALA C    C   5.005   8.926   1.343 1.00 . A A . 29 ALA C    1 1 
       31 55453 1 1 29 ALA CA   C   4.742  10.017   0.342 1.00 . A A . 29 ALA CA   1 1 
       31 55454 1 1 29 ALA CB   C   4.813  11.354   1.056 1.00 . A A . 29 ALA CB   1 1 
       31 55455 1 1 29 ALA H    H   2.728  10.469  -0.043 1.00 . A A . 29 ALA H    1 1 
       31 55456 1 1 29 ALA HA   H   5.493   9.985  -0.416 1.00 . A A . 29 ALA HA   1 1 
       31 55457 1 1 29 ALA HB1  H   4.200  11.314   1.943 1.00 . A A . 29 ALA HB1  1 1 
       31 55458 1 1 29 ALA HB2  H   4.457  12.131   0.400 1.00 . A A . 29 ALA HB2  1 1 
       31 55459 1 1 29 ALA HB3  H   5.835  11.553   1.333 1.00 . A A . 29 ALA HB3  1 1 
       31 55460 1 1 29 ALA N    N   3.435   9.845  -0.273 1.00 . A A . 29 ALA N    1 1 
       31 55461 1 1 29 ALA O    O   6.095   8.360   1.382 1.00 . A A . 29 ALA O    1 1 
       31 55462 1 1 30 PHE C    C   4.326   6.291   2.372 1.00 . A A . 30 PHE C    1 1 
       31 55463 1 1 30 PHE CA   C   4.113   7.588   3.119 1.00 . A A . 30 PHE CA   1 1 
       31 55464 1 1 30 PHE CB   C   2.872   7.544   4.009 1.00 . A A . 30 PHE CB   1 1 
       31 55465 1 1 30 PHE CD1  C   3.852   9.376   5.475 1.00 . A A . 30 PHE CD1  1 1 
       31 55466 1 1 30 PHE CD2  C   1.509   9.527   4.836 1.00 . A A . 30 PHE CD2  1 1 
       31 55467 1 1 30 PHE CE1  C   3.727  10.566   6.185 1.00 . A A . 30 PHE CE1  1 1 
       31 55468 1 1 30 PHE CE2  C   1.399  10.715   5.552 1.00 . A A . 30 PHE CE2  1 1 
       31 55469 1 1 30 PHE CG   C   2.741   8.843   4.792 1.00 . A A . 30 PHE CG   1 1 
       31 55470 1 1 30 PHE CZ   C   2.504  11.231   6.224 1.00 . A A . 30 PHE CZ   1 1 
       31 55471 1 1 30 PHE H    H   3.148   9.093   2.056 1.00 . A A . 30 PHE H    1 1 
       31 55472 1 1 30 PHE HA   H   4.974   7.784   3.724 1.00 . A A . 30 PHE HA   1 1 
       31 55473 1 1 30 PHE HB2  H   1.997   7.401   3.391 1.00 . A A . 30 PHE HB2  1 1 
       31 55474 1 1 30 PHE HB3  H   2.968   6.727   4.698 1.00 . A A . 30 PHE HB3  1 1 
       31 55475 1 1 30 PHE HD1  H   4.804   8.865   5.457 1.00 . A A . 30 PHE HD1  1 1 
       31 55476 1 1 30 PHE HD2  H   0.643   9.140   4.314 1.00 . A A . 30 PHE HD2  1 1 
       31 55477 1 1 30 PHE HE1  H   4.579  10.976   6.704 1.00 . A A . 30 PHE HE1  1 1 
       31 55478 1 1 30 PHE HE2  H   0.454  11.235   5.591 1.00 . A A . 30 PHE HE2  1 1 
       31 55479 1 1 30 PHE HZ   H   2.413  12.146   6.769 1.00 . A A . 30 PHE HZ   1 1 
       31 55480 1 1 30 PHE N    N   3.991   8.624   2.143 1.00 . A A . 30 PHE N    1 1 
       31 55481 1 1 30 PHE O    O   5.147   5.466   2.770 1.00 . A A . 30 PHE O    1 1 
       31 55482 1 1 31 ILE C    C   5.246   5.005  -0.125 1.00 . A A . 31 ILE C    1 1 
       31 55483 1 1 31 ILE CA   C   3.820   5.005   0.379 1.00 . A A . 31 ILE CA   1 1 
       31 55484 1 1 31 ILE CB   C   2.836   4.997  -0.816 1.00 . A A . 31 ILE CB   1 1 
       31 55485 1 1 31 ILE CD1  C   0.426   4.547  -1.452 1.00 . A A . 31 ILE CD1  1 1 
       31 55486 1 1 31 ILE CG1  C   1.474   4.450  -0.338 1.00 . A A . 31 ILE CG1  1 1 
       31 55487 1 1 31 ILE CG2  C   3.394   4.121  -1.972 1.00 . A A . 31 ILE CG2  1 1 
       31 55488 1 1 31 ILE H    H   3.047   6.890   0.928 1.00 . A A . 31 ILE H    1 1 
       31 55489 1 1 31 ILE HA   H   3.661   4.126   0.967 1.00 . A A . 31 ILE HA   1 1 
       31 55490 1 1 31 ILE HB   H   2.707   6.008  -1.173 1.00 . A A . 31 ILE HB   1 1 
       31 55491 1 1 31 ILE HD11 H  -0.496   4.091  -1.117 1.00 . A A . 31 ILE HD11 1 1 
       31 55492 1 1 31 ILE HD12 H   0.784   4.028  -2.328 1.00 . A A . 31 ILE HD12 1 1 
       31 55493 1 1 31 ILE HD13 H   0.250   5.584  -1.691 1.00 . A A . 31 ILE HD13 1 1 
       31 55494 1 1 31 ILE HG12 H   1.585   3.417  -0.050 1.00 . A A . 31 ILE HG12 1 1 
       31 55495 1 1 31 ILE HG13 H   1.136   5.023   0.512 1.00 . A A . 31 ILE HG13 1 1 
       31 55496 1 1 31 ILE HG21 H   2.588   3.812  -2.618 1.00 . A A . 31 ILE HG21 1 1 
       31 55497 1 1 31 ILE HG22 H   3.885   3.245  -1.572 1.00 . A A . 31 ILE HG22 1 1 
       31 55498 1 1 31 ILE HG23 H   4.113   4.693  -2.548 1.00 . A A . 31 ILE HG23 1 1 
       31 55499 1 1 31 ILE N    N   3.637   6.164   1.226 1.00 . A A . 31 ILE N    1 1 
       31 55500 1 1 31 ILE O    O   5.933   4.012  -0.026 1.00 . A A . 31 ILE O    1 1 
       31 55501 1 1 32 ASP C    C   8.071   5.918  -0.134 1.00 . A A . 32 ASP C    1 1 
       31 55502 1 1 32 ASP CA   C   7.027   6.275  -1.180 1.00 . A A . 32 ASP CA   1 1 
       31 55503 1 1 32 ASP CB   C   7.253   7.705  -1.698 1.00 . A A . 32 ASP CB   1 1 
       31 55504 1 1 32 ASP CG   C   6.632   7.878  -3.088 1.00 . A A . 32 ASP CG   1 1 
       31 55505 1 1 32 ASP H    H   5.070   6.908  -0.675 1.00 . A A . 32 ASP H    1 1 
       31 55506 1 1 32 ASP HA   H   7.125   5.589  -1.994 1.00 . A A . 32 ASP HA   1 1 
       31 55507 1 1 32 ASP HB2  H   6.794   8.407  -1.014 1.00 . A A . 32 ASP HB2  1 1 
       31 55508 1 1 32 ASP HB3  H   8.313   7.904  -1.755 1.00 . A A . 32 ASP HB3  1 1 
       31 55509 1 1 32 ASP N    N   5.675   6.143  -0.648 1.00 . A A . 32 ASP N    1 1 
       31 55510 1 1 32 ASP O    O   9.049   5.230  -0.427 1.00 . A A . 32 ASP O    1 1 
       31 55511 1 1 32 ASP OD1  O   6.905   7.055  -3.948 1.00 . A A . 32 ASP OD1  1 1 
       31 55512 1 1 32 ASP OD2  O   5.900   8.838  -3.275 1.00 . A A . 32 ASP OD2  1 1 
       31 55513 1 1 33 SER C    C   8.674   4.575   2.513 1.00 . A A . 33 SER C    1 1 
       31 55514 1 1 33 SER CA   C   8.721   6.072   2.197 1.00 . A A . 33 SER CA   1 1 
       31 55515 1 1 33 SER CB   C   8.292   6.897   3.406 1.00 . A A . 33 SER CB   1 1 
       31 55516 1 1 33 SER H    H   7.017   6.877   1.239 1.00 . A A . 33 SER H    1 1 
       31 55517 1 1 33 SER HA   H   9.732   6.343   1.922 1.00 . A A . 33 SER HA   1 1 
       31 55518 1 1 33 SER HB2  H   7.263   6.674   3.655 1.00 . A A . 33 SER HB2  1 1 
       31 55519 1 1 33 SER HB3  H   8.929   6.658   4.244 1.00 . A A . 33 SER HB3  1 1 
       31 55520 1 1 33 SER HG   H   7.905   8.441   2.285 1.00 . A A . 33 SER HG   1 1 
       31 55521 1 1 33 SER N    N   7.830   6.362   1.082 1.00 . A A . 33 SER N    1 1 
       31 55522 1 1 33 SER O    O   9.686   3.956   2.835 1.00 . A A . 33 SER O    1 1 
       31 55523 1 1 33 SER OG   O   8.400   8.279   3.091 1.00 . A A . 33 SER OG   1 1 
       31 55524 1 1 34 LEU C    C   8.013   1.749   1.602 1.00 . A A . 34 LEU C    1 1 
       31 55525 1 1 34 LEU CA   C   7.215   2.590   2.601 1.00 . A A . 34 LEU CA   1 1 
       31 55526 1 1 34 LEU CB   C   5.718   2.375   2.380 1.00 . A A . 34 LEU CB   1 1 
       31 55527 1 1 34 LEU CD1  C   3.744   3.142   3.723 1.00 . A A . 34 LEU CD1  1 1 
       31 55528 1 1 34 LEU CD2  C   4.521   0.795   3.837 1.00 . A A . 34 LEU CD2  1 1 
       31 55529 1 1 34 LEU CG   C   4.971   2.232   3.702 1.00 . A A . 34 LEU CG   1 1 
       31 55530 1 1 34 LEU H    H   6.726   4.584   2.100 1.00 . A A . 34 LEU H    1 1 
       31 55531 1 1 34 LEU HA   H   7.481   2.276   3.603 1.00 . A A . 34 LEU HA   1 1 
       31 55532 1 1 34 LEU HB2  H   5.315   3.208   1.846 1.00 . A A . 34 LEU HB2  1 1 
       31 55533 1 1 34 LEU HB3  H   5.576   1.497   1.809 1.00 . A A . 34 LEU HB3  1 1 
       31 55534 1 1 34 LEU HD11 H   3.988   4.061   4.231 1.00 . A A . 34 LEU HD11 1 1 
       31 55535 1 1 34 LEU HD12 H   2.938   2.647   4.242 1.00 . A A . 34 LEU HD12 1 1 
       31 55536 1 1 34 LEU HD13 H   3.439   3.356   2.715 1.00 . A A . 34 LEU HD13 1 1 
       31 55537 1 1 34 LEU HD21 H   4.196   0.427   2.876 1.00 . A A . 34 LEU HD21 1 1 
       31 55538 1 1 34 LEU HD22 H   3.713   0.729   4.548 1.00 . A A . 34 LEU HD22 1 1 
       31 55539 1 1 34 LEU HD23 H   5.344   0.215   4.171 1.00 . A A . 34 LEU HD23 1 1 
       31 55540 1 1 34 LEU HG   H   5.621   2.482   4.511 1.00 . A A . 34 LEU HG   1 1 
       31 55541 1 1 34 LEU N    N   7.473   4.016   2.381 1.00 . A A . 34 LEU N    1 1 
       31 55542 1 1 34 LEU O    O   8.757   0.851   1.989 1.00 . A A . 34 LEU O    1 1 
       31 55543 1 1 35 ARG C    C  10.096   1.543  -0.555 1.00 . A A . 35 ARG C    1 1 
       31 55544 1 1 35 ARG CA   C   8.592   1.347  -0.743 1.00 . A A . 35 ARG CA   1 1 
       31 55545 1 1 35 ARG CB   C   8.210   1.850  -2.157 1.00 . A A . 35 ARG CB   1 1 
       31 55546 1 1 35 ARG CD   C   6.440   3.179  -3.454 1.00 . A A . 35 ARG CD   1 1 
       31 55547 1 1 35 ARG CG   C   7.010   2.792  -2.081 1.00 . A A . 35 ARG CG   1 1 
       31 55548 1 1 35 ARG CZ   C   6.732   1.462  -5.130 1.00 . A A . 35 ARG CZ   1 1 
       31 55549 1 1 35 ARG H    H   7.250   2.799   0.093 1.00 . A A . 35 ARG H    1 1 
       31 55550 1 1 35 ARG HA   H   8.364   0.294  -0.672 1.00 . A A . 35 ARG HA   1 1 
       31 55551 1 1 35 ARG HB2  H   9.050   2.378  -2.582 1.00 . A A . 35 ARG HB2  1 1 
       31 55552 1 1 35 ARG HB3  H   7.968   1.005  -2.777 1.00 . A A . 35 ARG HB3  1 1 
       31 55553 1 1 35 ARG HD2  H   5.408   2.873  -3.509 1.00 . A A . 35 ARG HD2  1 1 
       31 55554 1 1 35 ARG HD3  H   6.492   4.253  -3.562 1.00 . A A . 35 ARG HD3  1 1 
       31 55555 1 1 35 ARG HE   H   8.004   2.960  -4.833 1.00 . A A . 35 ARG HE   1 1 
       31 55556 1 1 35 ARG HG2  H   6.232   2.318  -1.512 1.00 . A A . 35 ARG HG2  1 1 
       31 55557 1 1 35 ARG HG3  H   7.327   3.684  -1.577 1.00 . A A . 35 ARG HG3  1 1 
       31 55558 1 1 35 ARG HH11 H   6.061   0.650  -3.429 1.00 . A A . 35 ARG HH11 1 1 
       31 55559 1 1 35 ARG HH12 H   5.829  -0.303  -4.863 1.00 . A A . 35 ARG HH12 1 1 
       31 55560 1 1 35 ARG HH21 H   7.273   2.057  -6.959 1.00 . A A . 35 ARG HH21 1 1 
       31 55561 1 1 35 ARG HH22 H   6.534   0.494  -6.861 1.00 . A A . 35 ARG HH22 1 1 
       31 55562 1 1 35 ARG N    N   7.862   2.068   0.322 1.00 . A A . 35 ARG N    1 1 
       31 55563 1 1 35 ARG NE   N   7.174   2.558  -4.538 1.00 . A A . 35 ARG NE   1 1 
       31 55564 1 1 35 ARG NH1  N   6.163   0.529  -4.423 1.00 . A A . 35 ARG NH1  1 1 
       31 55565 1 1 35 ARG NH2  N   6.852   1.328  -6.416 1.00 . A A . 35 ARG NH2  1 1 
       31 55566 1 1 35 ARG O    O  10.876   0.594  -0.646 1.00 . A A . 35 ARG O    1 1 
       31 55567 1 1 36 ASP C    C  12.419   2.428   1.163 1.00 . A A . 36 ASP C    1 1 
       31 55568 1 1 36 ASP CA   C  11.876   3.150  -0.061 1.00 . A A . 36 ASP CA   1 1 
       31 55569 1 1 36 ASP CB   C  12.001   4.657   0.140 1.00 . A A . 36 ASP CB   1 1 
       31 55570 1 1 36 ASP CG   C  13.472   5.073   0.151 1.00 . A A . 36 ASP CG   1 1 
       31 55571 1 1 36 ASP H    H   9.797   3.489  -0.211 1.00 . A A . 36 ASP H    1 1 
       31 55572 1 1 36 ASP HA   H  12.450   2.872  -0.919 1.00 . A A . 36 ASP HA   1 1 
       31 55573 1 1 36 ASP HB2  H  11.487   5.172  -0.657 1.00 . A A . 36 ASP HB2  1 1 
       31 55574 1 1 36 ASP HB3  H  11.552   4.915   1.075 1.00 . A A . 36 ASP HB3  1 1 
       31 55575 1 1 36 ASP N    N  10.478   2.793  -0.280 1.00 . A A . 36 ASP N    1 1 
       31 55576 1 1 36 ASP O    O  13.595   2.063   1.215 1.00 . A A . 36 ASP O    1 1 
       31 55577 1 1 36 ASP OD1  O  14.011   5.306  -0.919 1.00 . A A . 36 ASP OD1  1 1 
       31 55578 1 1 36 ASP OD2  O  14.039   5.149   1.230 1.00 . A A . 36 ASP OD2  1 1 
       31 55579 1 1 37 ASP C    C  10.708   0.883   4.013 1.00 . A A . 37 ASP C    1 1 
       31 55580 1 1 37 ASP CA   C  11.915   1.567   3.382 1.00 . A A . 37 ASP CA   1 1 
       31 55581 1 1 37 ASP CB   C  12.537   2.576   4.366 1.00 . A A . 37 ASP CB   1 1 
       31 55582 1 1 37 ASP CG   C  13.326   1.856   5.467 1.00 . A A . 37 ASP CG   1 1 
       31 55583 1 1 37 ASP H    H  10.619   2.557   2.027 1.00 . A A . 37 ASP H    1 1 
       31 55584 1 1 37 ASP HA   H  12.642   0.811   3.151 1.00 . A A . 37 ASP HA   1 1 
       31 55585 1 1 37 ASP HB2  H  13.203   3.233   3.824 1.00 . A A . 37 ASP HB2  1 1 
       31 55586 1 1 37 ASP HB3  H  11.753   3.164   4.817 1.00 . A A . 37 ASP HB3  1 1 
       31 55587 1 1 37 ASP N    N  11.542   2.237   2.144 1.00 . A A . 37 ASP N    1 1 
       31 55588 1 1 37 ASP O    O   9.941   1.502   4.756 1.00 . A A . 37 ASP O    1 1 
       31 55589 1 1 37 ASP OD1  O  12.939   0.758   5.844 1.00 . A A . 37 ASP OD1  1 1 
       31 55590 1 1 37 ASP OD2  O  14.302   2.422   5.929 1.00 . A A . 37 ASP OD2  1 1 
       31 55591 1 1 38 PRO C    C   9.549  -1.510   5.747 1.00 . A A . 38 PRO C    1 1 
       31 55592 1 1 38 PRO CA   C   9.399  -1.180   4.264 1.00 . A A . 38 PRO CA   1 1 
       31 55593 1 1 38 PRO CB   C   9.379  -2.441   3.414 1.00 . A A . 38 PRO CB   1 1 
       31 55594 1 1 38 PRO CD   C  11.387  -1.197   2.850 1.00 . A A . 38 PRO CD   1 1 
       31 55595 1 1 38 PRO CG   C  10.477  -2.331   2.406 1.00 . A A . 38 PRO CG   1 1 
       31 55596 1 1 38 PRO HA   H   8.482  -0.640   4.112 1.00 . A A . 38 PRO HA   1 1 
       31 55597 1 1 38 PRO HB2  H   9.543  -3.294   4.037 1.00 . A A . 38 PRO HB2  1 1 
       31 55598 1 1 38 PRO HB3  H   8.438  -2.516   2.917 1.00 . A A . 38 PRO HB3  1 1 
       31 55599 1 1 38 PRO HD2  H  12.237  -1.585   3.396 1.00 . A A . 38 PRO HD2  1 1 
       31 55600 1 1 38 PRO HD3  H  11.710  -0.620   1.997 1.00 . A A . 38 PRO HD3  1 1 
       31 55601 1 1 38 PRO HG2  H  11.033  -3.258   2.363 1.00 . A A . 38 PRO HG2  1 1 
       31 55602 1 1 38 PRO HG3  H  10.065  -2.104   1.434 1.00 . A A . 38 PRO HG3  1 1 
       31 55603 1 1 38 PRO N    N  10.530  -0.384   3.725 1.00 . A A . 38 PRO N    1 1 
       31 55604 1 1 38 PRO O    O   8.564  -1.688   6.459 1.00 . A A . 38 PRO O    1 1 
       31 55605 1 1 39 SER C    C  10.538  -0.619   8.441 1.00 . A A . 39 SER C    1 1 
       31 55606 1 1 39 SER CA   C  11.007  -1.838   7.639 1.00 . A A . 39 SER CA   1 1 
       31 55607 1 1 39 SER CB   C  12.491  -2.122   7.912 1.00 . A A . 39 SER CB   1 1 
       31 55608 1 1 39 SER H    H  11.531  -1.406   5.625 1.00 . A A . 39 SER H    1 1 
       31 55609 1 1 39 SER HA   H  10.422  -2.700   7.934 1.00 . A A . 39 SER HA   1 1 
       31 55610 1 1 39 SER HB2  H  12.593  -2.620   8.861 1.00 . A A . 39 SER HB2  1 1 
       31 55611 1 1 39 SER HB3  H  12.880  -2.763   7.133 1.00 . A A . 39 SER HB3  1 1 
       31 55612 1 1 39 SER HG   H  12.905  -0.344   7.232 1.00 . A A . 39 SER HG   1 1 
       31 55613 1 1 39 SER N    N  10.779  -1.569   6.222 1.00 . A A . 39 SER N    1 1 
       31 55614 1 1 39 SER O    O  10.361  -0.681   9.659 1.00 . A A . 39 SER O    1 1 
       31 55615 1 1 39 SER OG   O  13.223  -0.903   7.945 1.00 . A A . 39 SER OG   1 1 
       31 55616 1 1 40 GLN C    C   8.407   1.987   8.100 1.00 . A A . 40 GLN C    1 1 
       31 55617 1 1 40 GLN CA   C   9.914   1.756   8.290 1.00 . A A . 40 GLN CA   1 1 
       31 55618 1 1 40 GLN CB   C  10.690   2.890   7.598 1.00 . A A . 40 GLN CB   1 1 
       31 55619 1 1 40 GLN CD   C  11.824   5.099   7.914 1.00 . A A . 40 GLN CD   1 1 
       31 55620 1 1 40 GLN CG   C  11.168   3.920   8.625 1.00 . A A . 40 GLN CG   1 1 
       31 55621 1 1 40 GLN H    H  10.519   0.450   6.750 1.00 . A A . 40 GLN H    1 1 
       31 55622 1 1 40 GLN HA   H  10.142   1.766   9.338 1.00 . A A . 40 GLN HA   1 1 
       31 55623 1 1 40 GLN HB2  H  11.546   2.476   7.091 1.00 . A A . 40 GLN HB2  1 1 
       31 55624 1 1 40 GLN HB3  H  10.052   3.377   6.873 1.00 . A A . 40 GLN HB3  1 1 
       31 55625 1 1 40 GLN HE21 H  13.317   4.016   7.178 1.00 . A A . 40 GLN HE21 1 1 
       31 55626 1 1 40 GLN HE22 H  13.346   5.665   6.773 1.00 . A A . 40 GLN HE22 1 1 
       31 55627 1 1 40 GLN HG2  H  10.325   4.270   9.195 1.00 . A A . 40 GLN HG2  1 1 
       31 55628 1 1 40 GLN HG3  H  11.884   3.459   9.289 1.00 . A A . 40 GLN HG3  1 1 
       31 55629 1 1 40 GLN N    N  10.350   0.488   7.713 1.00 . A A . 40 GLN N    1 1 
       31 55630 1 1 40 GLN NE2  N  12.920   4.911   7.232 1.00 . A A . 40 GLN NE2  1 1 
       31 55631 1 1 40 GLN O    O   7.895   3.010   8.509 1.00 . A A . 40 GLN O    1 1 
       31 55632 1 1 40 GLN OE1  O  11.319   6.221   7.976 1.00 . A A . 40 GLN OE1  1 1 
       31 55633 1 1 41 SER C    C   5.442   1.627   8.367 1.00 . A A . 41 SER C    1 1 
       31 55634 1 1 41 SER CA   C   6.277   1.208   7.159 1.00 . A A . 41 SER CA   1 1 
       31 55635 1 1 41 SER CB   C   5.723  -0.130   6.679 1.00 . A A . 41 SER CB   1 1 
       31 55636 1 1 41 SER H    H   8.181   0.272   7.120 1.00 . A A . 41 SER H    1 1 
       31 55637 1 1 41 SER HA   H   6.158   1.938   6.368 1.00 . A A . 41 SER HA   1 1 
       31 55638 1 1 41 SER HB2  H   5.697  -0.827   7.500 1.00 . A A . 41 SER HB2  1 1 
       31 55639 1 1 41 SER HB3  H   4.722   0.011   6.303 1.00 . A A . 41 SER HB3  1 1 
       31 55640 1 1 41 SER HG   H   6.933  -1.469   5.981 1.00 . A A . 41 SER HG   1 1 
       31 55641 1 1 41 SER N    N   7.715   1.056   7.453 1.00 . A A . 41 SER N    1 1 
       31 55642 1 1 41 SER O    O   4.538   2.454   8.237 1.00 . A A . 41 SER O    1 1 
       31 55643 1 1 41 SER OG   O   6.555  -0.645   5.665 1.00 . A A . 41 SER OG   1 1 
       31 55644 1 1 42 ALA C    C   5.208   2.848  11.099 1.00 . A A . 42 ALA C    1 1 
       31 55645 1 1 42 ALA CA   C   5.004   1.389  10.740 1.00 . A A . 42 ALA CA   1 1 
       31 55646 1 1 42 ALA CB   C   5.514   0.529  11.885 1.00 . A A . 42 ALA CB   1 1 
       31 55647 1 1 42 ALA H    H   6.471   0.419   9.573 1.00 . A A . 42 ALA H    1 1 
       31 55648 1 1 42 ALA HA   H   3.952   1.195  10.591 1.00 . A A . 42 ALA HA   1 1 
       31 55649 1 1 42 ALA HB1  H   5.424  -0.512  11.622 1.00 . A A . 42 ALA HB1  1 1 
       31 55650 1 1 42 ALA HB2  H   4.937   0.734  12.773 1.00 . A A . 42 ALA HB2  1 1 
       31 55651 1 1 42 ALA HB3  H   6.553   0.768  12.064 1.00 . A A . 42 ALA HB3  1 1 
       31 55652 1 1 42 ALA N    N   5.741   1.063   9.527 1.00 . A A . 42 ALA N    1 1 
       31 55653 1 1 42 ALA O    O   4.311   3.508  11.615 1.00 . A A . 42 ALA O    1 1 
       31 55654 1 1 43 ASN C    C   6.088   5.662  10.187 1.00 . A A . 43 ASN C    1 1 
       31 55655 1 1 43 ASN CA   C   6.808   4.681  11.097 1.00 . A A . 43 ASN CA   1 1 
       31 55656 1 1 43 ASN CB   C   8.302   4.779  10.852 1.00 . A A . 43 ASN CB   1 1 
       31 55657 1 1 43 ASN CG   C   8.854   6.121  11.320 1.00 . A A . 43 ASN CG   1 1 
       31 55658 1 1 43 ASN H    H   7.070   2.724  10.404 1.00 . A A . 43 ASN H    1 1 
       31 55659 1 1 43 ASN HA   H   6.601   4.903  12.121 1.00 . A A . 43 ASN HA   1 1 
       31 55660 1 1 43 ASN HB2  H   8.793   3.980  11.380 1.00 . A A . 43 ASN HB2  1 1 
       31 55661 1 1 43 ASN HB3  H   8.480   4.666   9.793 1.00 . A A . 43 ASN HB3  1 1 
       31 55662 1 1 43 ASN HD21 H   9.990   6.353   9.714 1.00 . A A . 43 ASN HD21 1 1 
       31 55663 1 1 43 ASN HD22 H  10.075   7.611  10.851 1.00 . A A . 43 ASN HD22 1 1 
       31 55664 1 1 43 ASN N    N   6.413   3.319  10.820 1.00 . A A . 43 ASN N    1 1 
       31 55665 1 1 43 ASN ND2  N   9.711   6.748  10.567 1.00 . A A . 43 ASN ND2  1 1 
       31 55666 1 1 43 ASN O    O   5.773   6.776  10.569 1.00 . A A . 43 ASN O    1 1 
       31 55667 1 1 43 ASN OD1  O   8.500   6.609  12.394 1.00 . A A . 43 ASN OD1  1 1 
       31 55668 1 1 44 LEU C    C   3.761   6.052   8.237 1.00 . A A . 44 LEU C    1 1 
       31 55669 1 1 44 LEU CA   C   5.216   5.995   7.932 1.00 . A A . 44 LEU CA   1 1 
       31 55670 1 1 44 LEU CB   C   5.524   5.312   6.610 1.00 . A A . 44 LEU CB   1 1 
       31 55671 1 1 44 LEU CD1  C   7.503   4.244   5.469 1.00 . A A . 44 LEU CD1  1 1 
       31 55672 1 1 44 LEU CD2  C   7.670   6.533   6.476 1.00 . A A . 44 LEU CD2  1 1 
       31 55673 1 1 44 LEU CG   C   7.046   5.157   6.584 1.00 . A A . 44 LEU CG   1 1 
       31 55674 1 1 44 LEU H    H   6.162   4.311   8.759 1.00 . A A . 44 LEU H    1 1 
       31 55675 1 1 44 LEU HA   H   5.615   6.997   7.924 1.00 . A A . 44 LEU HA   1 1 
       31 55676 1 1 44 LEU HB2  H   5.043   4.340   6.566 1.00 . A A . 44 LEU HB2  1 1 
       31 55677 1 1 44 LEU HB3  H   5.202   5.927   5.783 1.00 . A A . 44 LEU HB3  1 1 
       31 55678 1 1 44 LEU HD11 H   8.440   4.596   5.073 1.00 . A A . 44 LEU HD11 1 1 
       31 55679 1 1 44 LEU HD12 H   6.758   4.223   4.691 1.00 . A A . 44 LEU HD12 1 1 
       31 55680 1 1 44 LEU HD13 H   7.638   3.252   5.878 1.00 . A A . 44 LEU HD13 1 1 
       31 55681 1 1 44 LEU HD21 H   7.552   7.037   7.428 1.00 . A A . 44 LEU HD21 1 1 
       31 55682 1 1 44 LEU HD22 H   7.168   7.095   5.708 1.00 . A A . 44 LEU HD22 1 1 
       31 55683 1 1 44 LEU HD23 H   8.715   6.435   6.246 1.00 . A A . 44 LEU HD23 1 1 
       31 55684 1 1 44 LEU HG   H   7.365   4.728   7.502 1.00 . A A . 44 LEU HG   1 1 
       31 55685 1 1 44 LEU N    N   5.870   5.213   8.974 1.00 . A A . 44 LEU N    1 1 
       31 55686 1 1 44 LEU O    O   3.107   7.082   8.108 1.00 . A A . 44 LEU O    1 1 
       31 55687 1 1 45 LEU C    C   1.818   5.714  10.426 1.00 . A A . 45 LEU C    1 1 
       31 55688 1 1 45 LEU CA   C   1.950   4.810   9.208 1.00 . A A . 45 LEU CA   1 1 
       31 55689 1 1 45 LEU CB   C   1.671   3.347   9.567 1.00 . A A . 45 LEU CB   1 1 
       31 55690 1 1 45 LEU CD1  C  -0.789   3.847   9.693 1.00 . A A . 45 LEU CD1  1 1 
       31 55691 1 1 45 LEU CD2  C   0.149   1.748  10.705 1.00 . A A . 45 LEU CD2  1 1 
       31 55692 1 1 45 LEU CG   C   0.406   3.228  10.425 1.00 . A A . 45 LEU CG   1 1 
       31 55693 1 1 45 LEU H    H   3.937   4.193   8.859 1.00 . A A . 45 LEU H    1 1 
       31 55694 1 1 45 LEU HA   H   1.269   5.135   8.444 1.00 . A A . 45 LEU HA   1 1 
       31 55695 1 1 45 LEU HB2  H   1.538   2.781   8.657 1.00 . A A . 45 LEU HB2  1 1 
       31 55696 1 1 45 LEU HB3  H   2.511   2.947  10.113 1.00 . A A . 45 LEU HB3  1 1 
       31 55697 1 1 45 LEU HD11 H  -1.705   3.535  10.170 1.00 . A A . 45 LEU HD11 1 1 
       31 55698 1 1 45 LEU HD12 H  -0.791   3.525   8.663 1.00 . A A . 45 LEU HD12 1 1 
       31 55699 1 1 45 LEU HD13 H  -0.713   4.924   9.732 1.00 . A A . 45 LEU HD13 1 1 
       31 55700 1 1 45 LEU HD21 H   0.982   1.347  11.265 1.00 . A A . 45 LEU HD21 1 1 
       31 55701 1 1 45 LEU HD22 H   0.052   1.212   9.772 1.00 . A A . 45 LEU HD22 1 1 
       31 55702 1 1 45 LEU HD23 H  -0.757   1.641  11.281 1.00 . A A . 45 LEU HD23 1 1 
       31 55703 1 1 45 LEU HG   H   0.557   3.746  11.360 1.00 . A A . 45 LEU HG   1 1 
       31 55704 1 1 45 LEU N    N   3.305   4.935   8.740 1.00 . A A . 45 LEU N    1 1 
       31 55705 1 1 45 LEU O    O   0.808   6.376  10.634 1.00 . A A . 45 LEU O    1 1 
       31 55706 1 1 46 ALA C    C   2.918   8.033  12.005 1.00 . A A . 46 ALA C    1 1 
       31 55707 1 1 46 ALA CA   C   2.964   6.572  12.395 1.00 . A A . 46 ALA CA   1 1 
       31 55708 1 1 46 ALA CB   C   4.283   6.316  13.125 1.00 . A A . 46 ALA CB   1 1 
       31 55709 1 1 46 ALA H    H   3.663   5.206  10.952 1.00 . A A . 46 ALA H    1 1 
       31 55710 1 1 46 ALA HA   H   2.142   6.338  13.033 1.00 . A A . 46 ALA HA   1 1 
       31 55711 1 1 46 ALA HB1  H   5.058   6.926  12.674 1.00 . A A . 46 ALA HB1  1 1 
       31 55712 1 1 46 ALA HB2  H   4.553   5.278  13.040 1.00 . A A . 46 ALA HB2  1 1 
       31 55713 1 1 46 ALA HB3  H   4.178   6.581  14.164 1.00 . A A . 46 ALA HB3  1 1 
       31 55714 1 1 46 ALA N    N   2.892   5.744  11.204 1.00 . A A . 46 ALA N    1 1 
       31 55715 1 1 46 ALA O    O   2.183   8.837  12.582 1.00 . A A . 46 ALA O    1 1 
       31 55716 1 1 47 GLU C    C   2.490  10.074   9.858 1.00 . A A . 47 GLU C    1 1 
       31 55717 1 1 47 GLU CA   C   3.810   9.671  10.456 1.00 . A A . 47 GLU CA   1 1 
       31 55718 1 1 47 GLU CB   C   4.844   9.666   9.342 1.00 . A A . 47 GLU CB   1 1 
       31 55719 1 1 47 GLU CD   C   6.436  11.001  10.772 1.00 . A A . 47 GLU CD   1 1 
       31 55720 1 1 47 GLU CG   C   6.268   9.766   9.879 1.00 . A A . 47 GLU CG   1 1 
       31 55721 1 1 47 GLU H    H   4.246   7.635  10.585 1.00 . A A . 47 GLU H    1 1 
       31 55722 1 1 47 GLU HA   H   4.096  10.361  11.225 1.00 . A A . 47 GLU HA   1 1 
       31 55723 1 1 47 GLU HB2  H   4.750   8.731   8.806 1.00 . A A . 47 GLU HB2  1 1 
       31 55724 1 1 47 GLU HB3  H   4.652  10.486   8.676 1.00 . A A . 47 GLU HB3  1 1 
       31 55725 1 1 47 GLU HG2  H   6.500   8.874  10.438 1.00 . A A . 47 GLU HG2  1 1 
       31 55726 1 1 47 GLU HG3  H   6.939   9.843   9.037 1.00 . A A . 47 GLU HG3  1 1 
       31 55727 1 1 47 GLU N    N   3.713   8.341  10.995 1.00 . A A . 47 GLU N    1 1 
       31 55728 1 1 47 GLU O    O   2.058  11.208   9.972 1.00 . A A . 47 GLU O    1 1 
       31 55729 1 1 47 GLU OE1  O   6.123  12.091  10.315 1.00 . A A . 47 GLU OE1  1 1 
       31 55730 1 1 47 GLU OE2  O   6.874  10.838  11.898 1.00 . A A . 47 GLU OE2  1 1 
       31 55731 1 1 48 ALA C    C  -0.454   9.588   9.610 1.00 . A A . 48 ALA C    1 1 
       31 55732 1 1 48 ALA CA   C   0.608   9.323   8.572 1.00 . A A . 48 ALA CA   1 1 
       31 55733 1 1 48 ALA CB   C   0.301   8.080   7.777 1.00 . A A . 48 ALA CB   1 1 
       31 55734 1 1 48 ALA H    H   2.275   8.225   9.163 1.00 . A A . 48 ALA H    1 1 
       31 55735 1 1 48 ALA HA   H   0.682  10.168   7.912 1.00 . A A . 48 ALA HA   1 1 
       31 55736 1 1 48 ALA HB1  H   1.078   7.931   7.047 1.00 . A A . 48 ALA HB1  1 1 
       31 55737 1 1 48 ALA HB2  H  -0.637   8.183   7.283 1.00 . A A . 48 ALA HB2  1 1 
       31 55738 1 1 48 ALA HB3  H   0.274   7.232   8.446 1.00 . A A . 48 ALA HB3  1 1 
       31 55739 1 1 48 ALA N    N   1.869   9.113   9.212 1.00 . A A . 48 ALA N    1 1 
       31 55740 1 1 48 ALA O    O  -1.215  10.541   9.493 1.00 . A A . 48 ALA O    1 1 
       31 55741 1 1 49 LYS C    C  -1.152  10.313  12.355 1.00 . A A . 49 LYS C    1 1 
       31 55742 1 1 49 LYS CA   C  -1.399   8.948  11.744 1.00 . A A . 49 LYS CA   1 1 
       31 55743 1 1 49 LYS CB   C  -1.218   7.852  12.804 1.00 . A A . 49 LYS CB   1 1 
       31 55744 1 1 49 LYS CD   C  -3.204   6.359  12.395 1.00 . A A . 49 LYS CD   1 1 
       31 55745 1 1 49 LYS CE   C  -3.690   5.109  11.650 1.00 . A A . 49 LYS CE   1 1 
       31 55746 1 1 49 LYS CG   C  -1.682   6.497  12.247 1.00 . A A . 49 LYS CG   1 1 
       31 55747 1 1 49 LYS H    H   0.199   8.044  10.702 1.00 . A A . 49 LYS H    1 1 
       31 55748 1 1 49 LYS HA   H  -2.407   8.913  11.364 1.00 . A A . 49 LYS HA   1 1 
       31 55749 1 1 49 LYS HB2  H  -0.173   7.787  13.077 1.00 . A A . 49 LYS HB2  1 1 
       31 55750 1 1 49 LYS HB3  H  -1.799   8.098  13.680 1.00 . A A . 49 LYS HB3  1 1 
       31 55751 1 1 49 LYS HD2  H  -3.455   6.272  13.444 1.00 . A A . 49 LYS HD2  1 1 
       31 55752 1 1 49 LYS HD3  H  -3.688   7.230  11.983 1.00 . A A . 49 LYS HD3  1 1 
       31 55753 1 1 49 LYS HE2  H  -4.765   5.037  11.733 1.00 . A A . 49 LYS HE2  1 1 
       31 55754 1 1 49 LYS HE3  H  -3.415   5.181  10.608 1.00 . A A . 49 LYS HE3  1 1 
       31 55755 1 1 49 LYS HG2  H  -1.420   6.428  11.201 1.00 . A A . 49 LYS HG2  1 1 
       31 55756 1 1 49 LYS HG3  H  -1.195   5.700  12.790 1.00 . A A . 49 LYS HG3  1 1 
       31 55757 1 1 49 LYS HZ1  H  -3.419   3.045  11.761 1.00 . A A . 49 LYS HZ1  1 1 
       31 55758 1 1 49 LYS HZ2  H  -3.304   3.841  13.258 1.00 . A A . 49 LYS HZ2  1 1 
       31 55759 1 1 49 LYS HZ3  H  -2.031   3.944  12.137 1.00 . A A . 49 LYS HZ3  1 1 
       31 55760 1 1 49 LYS N    N  -0.462   8.763  10.653 1.00 . A A . 49 LYS N    1 1 
       31 55761 1 1 49 LYS NZ   N  -3.064   3.893  12.246 1.00 . A A . 49 LYS NZ   1 1 
       31 55762 1 1 49 LYS O    O  -2.080  10.975  12.797 1.00 . A A . 49 LYS O    1 1 
       31 55763 1 1 50 LYS C    C   0.035  13.131  11.952 1.00 . A A . 50 LYS C    1 1 
       31 55764 1 1 50 LYS CA   C   0.483  12.021  12.879 1.00 . A A . 50 LYS CA   1 1 
       31 55765 1 1 50 LYS CB   C   1.993  12.055  13.082 1.00 . A A . 50 LYS CB   1 1 
       31 55766 1 1 50 LYS CD   C   3.871  13.213  14.229 1.00 . A A . 50 LYS CD   1 1 
       31 55767 1 1 50 LYS CE   C   4.779  13.014  13.008 1.00 . A A . 50 LYS CE   1 1 
       31 55768 1 1 50 LYS CG   C   2.412  13.345  13.790 1.00 . A A . 50 LYS CG   1 1 
       31 55769 1 1 50 LYS H    H   0.818  10.176  11.948 1.00 . A A . 50 LYS H    1 1 
       31 55770 1 1 50 LYS HA   H   0.002  12.146  13.817 1.00 . A A . 50 LYS HA   1 1 
       31 55771 1 1 50 LYS HB2  H   2.288  11.205  13.682 1.00 . A A . 50 LYS HB2  1 1 
       31 55772 1 1 50 LYS HB3  H   2.482  12.000  12.123 1.00 . A A . 50 LYS HB3  1 1 
       31 55773 1 1 50 LYS HD2  H   4.169  14.102  14.761 1.00 . A A . 50 LYS HD2  1 1 
       31 55774 1 1 50 LYS HD3  H   3.962  12.355  14.879 1.00 . A A . 50 LYS HD3  1 1 
       31 55775 1 1 50 LYS HE2  H   5.812  13.023  13.323 1.00 . A A . 50 LYS HE2  1 1 
       31 55776 1 1 50 LYS HE3  H   4.554  12.063  12.551 1.00 . A A . 50 LYS HE3  1 1 
       31 55777 1 1 50 LYS HG2  H   2.307  14.181  13.114 1.00 . A A . 50 LYS HG2  1 1 
       31 55778 1 1 50 LYS HG3  H   1.789  13.501  14.658 1.00 . A A . 50 LYS HG3  1 1 
       31 55779 1 1 50 LYS HZ1  H   3.630  13.972  11.559 1.00 . A A . 50 LYS HZ1  1 1 
       31 55780 1 1 50 LYS HZ2  H   5.305  14.081  11.299 1.00 . A A . 50 LYS HZ2  1 1 
       31 55781 1 1 50 LYS HZ3  H   4.567  15.024  12.505 1.00 . A A . 50 LYS HZ3  1 1 
       31 55782 1 1 50 LYS N    N   0.115  10.735  12.346 1.00 . A A . 50 LYS N    1 1 
       31 55783 1 1 50 LYS NZ   N   4.553  14.106  12.018 1.00 . A A . 50 LYS NZ   1 1 
       31 55784 1 1 50 LYS O    O  -0.451  14.169  12.401 1.00 . A A . 50 LYS O    1 1 
       31 55785 1 1 51 LEU C    C  -1.711  13.972   9.619 1.00 . A A . 51 LEU C    1 1 
       31 55786 1 1 51 LEU CA   C  -0.199  13.872   9.662 1.00 . A A . 51 LEU CA   1 1 
       31 55787 1 1 51 LEU CB   C   0.343  13.489   8.279 1.00 . A A . 51 LEU CB   1 1 
       31 55788 1 1 51 LEU CD1  C   1.513  15.725   8.178 1.00 . A A . 51 LEU CD1  1 1 
       31 55789 1 1 51 LEU CD2  C   2.776  13.674   8.908 1.00 . A A . 51 LEU CD2  1 1 
       31 55790 1 1 51 LEU CG   C   1.670  14.209   7.987 1.00 . A A . 51 LEU CG   1 1 
       31 55791 1 1 51 LEU H    H   0.577  12.043  10.374 1.00 . A A . 51 LEU H    1 1 
       31 55792 1 1 51 LEU HA   H   0.202  14.820   9.948 1.00 . A A . 51 LEU HA   1 1 
       31 55793 1 1 51 LEU HB2  H   0.502  12.418   8.236 1.00 . A A . 51 LEU HB2  1 1 
       31 55794 1 1 51 LEU HB3  H  -0.376  13.771   7.531 1.00 . A A . 51 LEU HB3  1 1 
       31 55795 1 1 51 LEU HD11 H   2.149  16.241   7.475 1.00 . A A . 51 LEU HD11 1 1 
       31 55796 1 1 51 LEU HD12 H   1.795  15.995   9.185 1.00 . A A . 51 LEU HD12 1 1 
       31 55797 1 1 51 LEU HD13 H   0.483  16.006   8.005 1.00 . A A . 51 LEU HD13 1 1 
       31 55798 1 1 51 LEU HD21 H   3.185  12.765   8.488 1.00 . A A . 51 LEU HD21 1 1 
       31 55799 1 1 51 LEU HD22 H   2.367  13.463   9.885 1.00 . A A . 51 LEU HD22 1 1 
       31 55800 1 1 51 LEU HD23 H   3.559  14.409   8.994 1.00 . A A . 51 LEU HD23 1 1 
       31 55801 1 1 51 LEU HG   H   1.938  14.022   6.964 1.00 . A A . 51 LEU HG   1 1 
       31 55802 1 1 51 LEU N    N   0.196  12.896  10.659 1.00 . A A . 51 LEU N    1 1 
       31 55803 1 1 51 LEU O    O  -2.273  15.062   9.531 1.00 . A A . 51 LEU O    1 1 
       31 55804 1 1 52 ASN C    C  -4.334  13.414  10.945 1.00 . A A . 52 ASN C    1 1 
       31 55805 1 1 52 ASN CA   C  -3.798  12.740   9.702 1.00 . A A . 52 ASN CA   1 1 
       31 55806 1 1 52 ASN CB   C  -4.235  11.277   9.678 1.00 . A A . 52 ASN CB   1 1 
       31 55807 1 1 52 ASN CG   C  -5.693  11.136  10.091 1.00 . A A . 52 ASN CG   1 1 
       31 55808 1 1 52 ASN H    H  -1.836  11.992   9.789 1.00 . A A . 52 ASN H    1 1 
       31 55809 1 1 52 ASN HA   H  -4.175  13.237   8.822 1.00 . A A . 52 ASN HA   1 1 
       31 55810 1 1 52 ASN HB2  H  -4.121  10.901   8.680 1.00 . A A . 52 ASN HB2  1 1 
       31 55811 1 1 52 ASN HB3  H  -3.615  10.705  10.352 1.00 . A A . 52 ASN HB3  1 1 
       31 55812 1 1 52 ASN HD21 H  -5.272  10.510  11.927 1.00 . A A . 52 ASN HD21 1 1 
       31 55813 1 1 52 ASN HD22 H  -6.926  10.628  11.560 1.00 . A A . 52 ASN HD22 1 1 
       31 55814 1 1 52 ASN N    N  -2.353  12.815   9.704 1.00 . A A . 52 ASN N    1 1 
       31 55815 1 1 52 ASN ND2  N  -5.987  10.725  11.293 1.00 . A A . 52 ASN ND2  1 1 
       31 55816 1 1 52 ASN O    O  -5.270  14.208  10.880 1.00 . A A . 52 ASN O    1 1 
       31 55817 1 1 52 ASN OD1  O  -6.583  11.406   9.299 1.00 . A A . 52 ASN OD1  1 1 
       31 55818 1 1 53 ASP C    C  -3.899  15.178  13.313 1.00 . A A . 53 ASP C    1 1 
       31 55819 1 1 53 ASP CA   C  -4.124  13.672  13.341 1.00 . A A . 53 ASP CA   1 1 
       31 55820 1 1 53 ASP CB   C  -3.352  13.040  14.508 1.00 . A A . 53 ASP CB   1 1 
       31 55821 1 1 53 ASP CG   C  -3.790  11.584  14.754 1.00 . A A . 53 ASP CG   1 1 
       31 55822 1 1 53 ASP H    H  -2.971  12.452  12.054 1.00 . A A . 53 ASP H    1 1 
       31 55823 1 1 53 ASP HA   H  -5.169  13.480  13.471 1.00 . A A . 53 ASP HA   1 1 
       31 55824 1 1 53 ASP HB2  H  -2.296  13.057  14.279 1.00 . A A . 53 ASP HB2  1 1 
       31 55825 1 1 53 ASP HB3  H  -3.530  13.618  15.403 1.00 . A A . 53 ASP HB3  1 1 
       31 55826 1 1 53 ASP N    N  -3.717  13.091  12.077 1.00 . A A . 53 ASP N    1 1 
       31 55827 1 1 53 ASP O    O  -4.723  15.953  13.802 1.00 . A A . 53 ASP O    1 1 
       31 55828 1 1 53 ASP OD1  O  -4.744  11.135  14.129 1.00 . A A . 53 ASP OD1  1 1 
       31 55829 1 1 53 ASP OD2  O  -3.151  10.932  15.563 1.00 . A A . 53 ASP OD2  1 1 
       31 55830 1 1 54 ALA C    C  -3.452  17.676  11.671 1.00 . A A . 54 ALA C    1 1 
       31 55831 1 1 54 ALA CA   C  -2.444  16.984  12.584 1.00 . A A . 54 ALA CA   1 1 
       31 55832 1 1 54 ALA CB   C  -1.037  17.123  12.002 1.00 . A A . 54 ALA CB   1 1 
       31 55833 1 1 54 ALA H    H  -2.178  14.912  12.333 1.00 . A A . 54 ALA H    1 1 
       31 55834 1 1 54 ALA HA   H  -2.468  17.440  13.559 1.00 . A A . 54 ALA HA   1 1 
       31 55835 1 1 54 ALA HB1  H  -0.312  16.800  12.733 1.00 . A A . 54 ALA HB1  1 1 
       31 55836 1 1 54 ALA HB2  H  -0.852  18.155  11.743 1.00 . A A . 54 ALA HB2  1 1 
       31 55837 1 1 54 ALA HB3  H  -0.953  16.508  11.118 1.00 . A A . 54 ALA HB3  1 1 
       31 55838 1 1 54 ALA N    N  -2.781  15.579  12.712 1.00 . A A . 54 ALA N    1 1 
       31 55839 1 1 54 ALA O    O  -3.853  18.814  11.920 1.00 . A A . 54 ALA O    1 1 
       31 55840 1 1 55 GLN C    C  -6.265  17.253  10.144 1.00 . A A . 55 GLN C    1 1 
       31 55841 1 1 55 GLN CA   C  -4.832  17.486   9.662 1.00 . A A . 55 GLN CA   1 1 
       31 55842 1 1 55 GLN CB   C  -4.614  16.803   8.313 1.00 . A A . 55 GLN CB   1 1 
       31 55843 1 1 55 GLN CD   C  -2.978  16.507   6.449 1.00 . A A . 55 GLN CD   1 1 
       31 55844 1 1 55 GLN CG   C  -3.338  17.348   7.664 1.00 . A A . 55 GLN CG   1 1 
       31 55845 1 1 55 GLN H    H  -3.502  16.052  10.482 1.00 . A A . 55 GLN H    1 1 
       31 55846 1 1 55 GLN HA   H  -4.673  18.546   9.544 1.00 . A A . 55 GLN HA   1 1 
       31 55847 1 1 55 GLN HB2  H  -4.513  15.734   8.469 1.00 . A A . 55 GLN HB2  1 1 
       31 55848 1 1 55 GLN HB3  H  -5.457  16.997   7.666 1.00 . A A . 55 GLN HB3  1 1 
       31 55849 1 1 55 GLN HE21 H  -2.670  14.870   7.520 1.00 . A A . 55 GLN HE21 1 1 
       31 55850 1 1 55 GLN HE22 H  -2.423  14.705   5.849 1.00 . A A . 55 GLN HE22 1 1 
       31 55851 1 1 55 GLN HG2  H  -3.501  18.372   7.358 1.00 . A A . 55 GLN HG2  1 1 
       31 55852 1 1 55 GLN HG3  H  -2.527  17.313   8.376 1.00 . A A . 55 GLN HG3  1 1 
       31 55853 1 1 55 GLN N    N  -3.861  16.962  10.620 1.00 . A A . 55 GLN N    1 1 
       31 55854 1 1 55 GLN NE2  N  -2.667  15.257   6.619 1.00 . A A . 55 GLN NE2  1 1 
       31 55855 1 1 55 GLN O    O  -7.221  17.712   9.514 1.00 . A A . 55 GLN O    1 1 
       31 55856 1 1 55 GLN OE1  O  -2.983  16.997   5.322 1.00 . A A . 55 GLN OE1  1 1 
       31 55857 1 1 56 ALA C    C  -8.332  17.519  12.422 1.00 . A A . 56 ALA C    1 1 
       31 55858 1 1 56 ALA CA   C  -7.724  16.258  11.829 1.00 . A A . 56 ALA CA   1 1 
       31 55859 1 1 56 ALA CB   C  -7.617  15.174  12.909 1.00 . A A . 56 ALA CB   1 1 
       31 55860 1 1 56 ALA H    H  -5.605  16.209  11.722 1.00 . A A . 56 ALA H    1 1 
       31 55861 1 1 56 ALA HA   H  -8.375  15.908  11.045 1.00 . A A . 56 ALA HA   1 1 
       31 55862 1 1 56 ALA HB1  H  -7.116  15.575  13.777 1.00 . A A . 56 ALA HB1  1 1 
       31 55863 1 1 56 ALA HB2  H  -7.056  14.336  12.525 1.00 . A A . 56 ALA HB2  1 1 
       31 55864 1 1 56 ALA HB3  H  -8.608  14.844  13.187 1.00 . A A . 56 ALA HB3  1 1 
       31 55865 1 1 56 ALA N    N  -6.405  16.544  11.265 1.00 . A A . 56 ALA N    1 1 
       31 55866 1 1 56 ALA O    O  -7.612  18.374  12.942 1.00 . A A . 56 ALA O    1 1 
       31 55867 1 1 57 PRO C    C  -9.879  19.308  14.197 1.00 . A A . 57 PRO C    1 1 
       31 55868 1 1 57 PRO CA   C -10.392  18.818  12.857 1.00 . A A . 57 PRO CA   1 1 
       31 55869 1 1 57 PRO CB   C -11.830  18.302  12.992 1.00 . A A . 57 PRO CB   1 1 
       31 55870 1 1 57 PRO CD   C -10.577  16.719  11.721 1.00 . A A . 57 PRO CD   1 1 
       31 55871 1 1 57 PRO CG   C -11.804  16.875  12.587 1.00 . A A . 57 PRO CG   1 1 
       31 55872 1 1 57 PRO HA   H -10.371  19.620  12.136 1.00 . A A . 57 PRO HA   1 1 
       31 55873 1 1 57 PRO HB2  H -12.171  18.396  14.007 1.00 . A A . 57 PRO HB2  1 1 
       31 55874 1 1 57 PRO HB3  H -12.470  18.847  12.324 1.00 . A A . 57 PRO HB3  1 1 
       31 55875 1 1 57 PRO HD2  H -10.215  15.708  11.751 1.00 . A A . 57 PRO HD2  1 1 
       31 55876 1 1 57 PRO HD3  H -10.793  17.037  10.718 1.00 . A A . 57 PRO HD3  1 1 
       31 55877 1 1 57 PRO HG2  H -11.729  16.248  13.464 1.00 . A A . 57 PRO HG2  1 1 
       31 55878 1 1 57 PRO HG3  H -12.687  16.631  12.022 1.00 . A A . 57 PRO HG3  1 1 
       31 55879 1 1 57 PRO N    N  -9.641  17.653  12.339 1.00 . A A . 57 PRO N    1 1 
       31 55880 1 1 57 PRO O    O  -9.400  18.536  15.032 1.00 . A A . 57 PRO O    1 1 
       31 55881 1 1 58 LYS C    C -10.737  21.955  16.285 1.00 . A A . 58 LYS C    1 1 
       31 55882 1 1 58 LYS CA   C  -9.555  21.285  15.583 1.00 . A A . 58 LYS CA   1 1 
       31 55883 1 1 58 LYS CB   C  -8.497  22.337  15.243 1.00 . A A . 58 LYS CB   1 1 
       31 55884 1 1 58 LYS CD   C  -6.620  20.644  15.145 1.00 . A A . 58 LYS CD   1 1 
       31 55885 1 1 58 LYS CE   C  -5.431  20.145  14.311 1.00 . A A . 58 LYS CE   1 1 
       31 55886 1 1 58 LYS CG   C  -7.382  21.732  14.369 1.00 . A A . 58 LYS CG   1 1 
       31 55887 1 1 58 LYS H    H -10.392  21.119  13.635 1.00 . A A . 58 LYS H    1 1 
       31 55888 1 1 58 LYS HA   H  -9.116  20.573  16.248 1.00 . A A . 58 LYS HA   1 1 
       31 55889 1 1 58 LYS HB2  H  -8.970  23.136  14.713 1.00 . A A . 58 LYS HB2  1 1 
       31 55890 1 1 58 LYS HB3  H  -8.066  22.722  16.156 1.00 . A A . 58 LYS HB3  1 1 
       31 55891 1 1 58 LYS HD2  H  -6.259  21.054  16.077 1.00 . A A . 58 LYS HD2  1 1 
       31 55892 1 1 58 LYS HD3  H  -7.282  19.817  15.351 1.00 . A A . 58 LYS HD3  1 1 
       31 55893 1 1 58 LYS HE2  H  -5.588  20.390  13.270 1.00 . A A . 58 LYS HE2  1 1 
       31 55894 1 1 58 LYS HE3  H  -4.524  20.620  14.658 1.00 . A A . 58 LYS HE3  1 1 
       31 55895 1 1 58 LYS HG2  H  -7.818  21.299  13.480 1.00 . A A . 58 LYS HG2  1 1 
       31 55896 1 1 58 LYS HG3  H  -6.694  22.513  14.082 1.00 . A A . 58 LYS HG3  1 1 
       31 55897 1 1 58 LYS HZ1  H  -6.136  18.205  14.034 1.00 . A A . 58 LYS HZ1  1 1 
       31 55898 1 1 58 LYS HZ2  H  -5.247  18.422  15.467 1.00 . A A . 58 LYS HZ2  1 1 
       31 55899 1 1 58 LYS HZ3  H  -4.447  18.342  13.970 1.00 . A A . 58 LYS HZ3  1 1 
       31 55900 1 1 58 LYS N    N  -9.995  20.605  14.363 1.00 . A A . 58 LYS N    1 1 
       31 55901 1 1 58 LYS NZ   N  -5.305  18.667  14.457 1.00 . A A . 58 LYS NZ   1 1 
       31 55902 1 1 58 LYS O    O -10.781  21.909  17.504 1.00 . A A . 58 LYS O    1 1 
       31 55903 1 1 58 LYS OXT  O -11.582  22.506  15.595 1.00 . A A . 58 LYS OXT  1 1 
       31 55904 2 2  1 VAL C    C -13.928  -6.578   6.133 1.00 . B B .  1 VAL C    1 1 
       31 55905 2 2  1 VAL CA   C -13.273  -6.802   7.496 1.00 . B B .  1 VAL CA   1 1 
       31 55906 2 2  1 VAL CB   C -13.283  -5.508   8.338 1.00 . B B .  1 VAL CB   1 1 
       31 55907 2 2  1 VAL CG1  C -12.492  -4.394   7.632 1.00 . B B .  1 VAL CG1  1 1 
       31 55908 2 2  1 VAL CG2  C -14.731  -5.043   8.564 1.00 . B B .  1 VAL CG2  1 1 
       31 55909 2 2  1 VAL H1   H -11.400  -6.646   6.594 1.00 . B B .  1 VAL H1   1 1 
       31 55910 2 2  1 VAL H2   H -11.862  -8.240   6.959 1.00 . B B .  1 VAL H2   1 1 
       31 55911 2 2  1 VAL H3   H -11.349  -7.195   8.197 1.00 . B B .  1 VAL H3   1 1 
       31 55912 2 2  1 VAL HA   H -13.816  -7.574   8.025 1.00 . B B .  1 VAL HA   1 1 
       31 55913 2 2  1 VAL HB   H -12.824  -5.710   9.297 1.00 . B B .  1 VAL HB   1 1 
       31 55914 2 2  1 VAL HG11 H -11.530  -4.774   7.320 1.00 . B B .  1 VAL HG11 1 1 
       31 55915 2 2  1 VAL HG12 H -12.346  -3.571   8.315 1.00 . B B .  1 VAL HG12 1 1 
       31 55916 2 2  1 VAL HG13 H -13.041  -4.049   6.769 1.00 . B B .  1 VAL HG13 1 1 
       31 55917 2 2  1 VAL HG21 H -14.744  -4.244   9.290 1.00 . B B .  1 VAL HG21 1 1 
       31 55918 2 2  1 VAL HG22 H -15.324  -5.870   8.929 1.00 . B B .  1 VAL HG22 1 1 
       31 55919 2 2  1 VAL HG23 H -15.148  -4.687   7.632 1.00 . B B .  1 VAL HG23 1 1 
       31 55920 2 2  1 VAL N    N -11.864  -7.255   7.297 1.00 . B B .  1 VAL N    1 1 
       31 55921 2 2  1 VAL O    O -15.091  -6.931   5.928 1.00 . B B .  1 VAL O    1 1 
       31 55922 2 2  2 ASP C    C -14.065  -7.027   3.159 1.00 . B B .  2 ASP C    1 1 
       31 55923 2 2  2 ASP CA   C -13.652  -5.729   3.851 1.00 . B B .  2 ASP CA   1 1 
       31 55924 2 2  2 ASP CB   C -12.538  -5.053   3.042 1.00 . B B .  2 ASP CB   1 1 
       31 55925 2 2  2 ASP CG   C -11.291  -5.946   3.020 1.00 . B B .  2 ASP CG   1 1 
       31 55926 2 2  2 ASP H    H -12.245  -5.750   5.435 1.00 . B B .  2 ASP H    1 1 
       31 55927 2 2  2 ASP HA   H -14.502  -5.065   3.903 1.00 . B B .  2 ASP HA   1 1 
       31 55928 2 2  2 ASP HB2  H -12.880  -4.886   2.030 1.00 . B B .  2 ASP HB2  1 1 
       31 55929 2 2  2 ASP HB3  H -12.291  -4.104   3.495 1.00 . B B .  2 ASP HB3  1 1 
       31 55930 2 2  2 ASP N    N -13.164  -5.998   5.205 1.00 . B B .  2 ASP N    1 1 
       31 55931 2 2  2 ASP O    O -15.059  -7.072   2.430 1.00 . B B .  2 ASP O    1 1 
       31 55932 2 2  2 ASP OD1  O -10.562  -5.933   3.998 1.00 . B B .  2 ASP OD1  1 1 
       31 55933 2 2  2 ASP OD2  O -11.087  -6.632   2.032 1.00 . B B .  2 ASP OD2  1 1 
       31 55934 2 2  3 ASN C    C -12.566 -10.393   3.467 1.00 . B B .  3 ASN C    1 1 
       31 55935 2 2  3 ASN CA   C -13.516  -9.386   2.821 1.00 . B B .  3 ASN CA   1 1 
       31 55936 2 2  3 ASN CB   C -13.276  -9.338   1.301 1.00 . B B .  3 ASN CB   1 1 
       31 55937 2 2  3 ASN CG   C -13.777 -10.616   0.637 1.00 . B B .  3 ASN CG   1 1 
       31 55938 2 2  3 ASN H    H -12.510  -7.956   3.987 1.00 . B B .  3 ASN H    1 1 
       31 55939 2 2  3 ASN HA   H -14.532  -9.679   3.017 1.00 . B B .  3 ASN HA   1 1 
       31 55940 2 2  3 ASN HB2  H -13.801  -8.493   0.881 1.00 . B B .  3 ASN HB2  1 1 
       31 55941 2 2  3 ASN HB3  H -12.218  -9.229   1.110 1.00 . B B .  3 ASN HB3  1 1 
       31 55942 2 2  3 ASN HD21 H -15.692 -10.194   0.939 1.00 . B B .  3 ASN HD21 1 1 
       31 55943 2 2  3 ASN HD22 H -15.389 -11.662   0.143 1.00 . B B .  3 ASN HD22 1 1 
       31 55944 2 2  3 ASN N    N -13.279  -8.073   3.400 1.00 . B B .  3 ASN N    1 1 
       31 55945 2 2  3 ASN ND2  N -15.059 -10.844   0.567 1.00 . B B .  3 ASN ND2  1 1 
       31 55946 2 2  3 ASN O    O -11.661 -10.001   4.207 1.00 . B B .  3 ASN O    1 1 
       31 55947 2 2  3 ASN OD1  O -12.980 -11.430   0.174 1.00 . B B .  3 ASN OD1  1 1 
       31 55948 2 2  4 LYS C    C -10.439 -12.465   3.253 1.00 . B B .  4 LYS C    1 1 
       31 55949 2 2  4 LYS CA   C -11.871 -12.707   3.737 1.00 . B B .  4 LYS CA   1 1 
       31 55950 2 2  4 LYS CB   C -12.369 -14.115   3.371 1.00 . B B .  4 LYS CB   1 1 
       31 55951 2 2  4 LYS CD   C -12.903 -15.684   1.500 1.00 . B B .  4 LYS CD   1 1 
       31 55952 2 2  4 LYS CE   C -14.424 -15.522   1.560 1.00 . B B .  4 LYS CE   1 1 
       31 55953 2 2  4 LYS CG   C -12.230 -14.362   1.871 1.00 . B B .  4 LYS CG   1 1 
       31 55954 2 2  4 LYS H    H -13.478 -11.945   2.573 1.00 . B B .  4 LYS H    1 1 
       31 55955 2 2  4 LYS HA   H -11.879 -12.610   4.804 1.00 . B B .  4 LYS HA   1 1 
       31 55956 2 2  4 LYS HB2  H -11.793 -14.853   3.908 1.00 . B B .  4 LYS HB2  1 1 
       31 55957 2 2  4 LYS HB3  H -13.408 -14.203   3.653 1.00 . B B .  4 LYS HB3  1 1 
       31 55958 2 2  4 LYS HD2  H -12.608 -15.965   0.499 1.00 . B B .  4 LYS HD2  1 1 
       31 55959 2 2  4 LYS HD3  H -12.594 -16.451   2.195 1.00 . B B .  4 LYS HD3  1 1 
       31 55960 2 2  4 LYS HE2  H -14.746 -15.551   2.591 1.00 . B B .  4 LYS HE2  1 1 
       31 55961 2 2  4 LYS HE3  H -14.702 -14.573   1.122 1.00 . B B .  4 LYS HE3  1 1 
       31 55962 2 2  4 LYS HG2  H -12.697 -13.554   1.328 1.00 . B B .  4 LYS HG2  1 1 
       31 55963 2 2  4 LYS HG3  H -11.183 -14.415   1.617 1.00 . B B .  4 LYS HG3  1 1 
       31 55964 2 2  4 LYS HZ1  H -14.416 -17.430   0.723 1.00 . B B .  4 LYS HZ1  1 1 
       31 55965 2 2  4 LYS HZ2  H -15.335 -16.295  -0.145 1.00 . B B .  4 LYS HZ2  1 1 
       31 55966 2 2  4 LYS HZ3  H -15.929 -16.939   1.310 1.00 . B B .  4 LYS HZ3  1 1 
       31 55967 2 2  4 LYS N    N -12.753 -11.683   3.177 1.00 . B B .  4 LYS N    1 1 
       31 55968 2 2  4 LYS NZ   N -15.075 -16.630   0.805 1.00 . B B .  4 LYS NZ   1 1 
       31 55969 2 2  4 LYS O    O  -9.472 -12.885   3.891 1.00 . B B .  4 LYS O    1 1 
       31 55970 2 2  5 PHE C    C  -8.434 -10.191   2.258 1.00 . B B .  5 PHE C    1 1 
       31 55971 2 2  5 PHE CA   C  -9.046 -11.394   1.551 1.00 . B B .  5 PHE CA   1 1 
       31 55972 2 2  5 PHE CB   C  -9.214 -11.076   0.058 1.00 . B B .  5 PHE CB   1 1 
       31 55973 2 2  5 PHE CD1  C -10.318 -13.245  -0.500 1.00 . B B .  5 PHE CD1  1 1 
       31 55974 2 2  5 PHE CD2  C  -8.240 -12.691  -1.610 1.00 . B B .  5 PHE CD2  1 1 
       31 55975 2 2  5 PHE CE1  C -10.367 -14.457  -1.193 1.00 . B B .  5 PHE CE1  1 1 
       31 55976 2 2  5 PHE CE2  C  -8.283 -13.904  -2.302 1.00 . B B .  5 PHE CE2  1 1 
       31 55977 2 2  5 PHE CG   C  -9.260 -12.366  -0.710 1.00 . B B .  5 PHE CG   1 1 
       31 55978 2 2  5 PHE CZ   C  -9.347 -14.787  -2.095 1.00 . B B .  5 PHE CZ   1 1 
       31 55979 2 2  5 PHE H    H -11.143 -11.436   1.692 1.00 . B B .  5 PHE H    1 1 
       31 55980 2 2  5 PHE HA   H  -8.375 -12.234   1.652 1.00 . B B .  5 PHE HA   1 1 
       31 55981 2 2  5 PHE HB2  H -10.135 -10.533  -0.096 1.00 . B B .  5 PHE HB2  1 1 
       31 55982 2 2  5 PHE HB3  H  -8.382 -10.479  -0.287 1.00 . B B .  5 PHE HB3  1 1 
       31 55983 2 2  5 PHE HD1  H -11.098 -12.981   0.204 1.00 . B B .  5 PHE HD1  1 1 
       31 55984 2 2  5 PHE HD2  H  -7.419 -12.007  -1.769 1.00 . B B .  5 PHE HD2  1 1 
       31 55985 2 2  5 PHE HE1  H -11.189 -15.137  -1.033 1.00 . B B .  5 PHE HE1  1 1 
       31 55986 2 2  5 PHE HE2  H  -7.497 -14.158  -2.996 1.00 . B B .  5 PHE HE2  1 1 
       31 55987 2 2  5 PHE HZ   H  -9.378 -15.724  -2.625 1.00 . B B .  5 PHE HZ   1 1 
       31 55988 2 2  5 PHE N    N -10.331 -11.748   2.133 1.00 . B B .  5 PHE N    1 1 
       31 55989 2 2  5 PHE O    O  -7.454  -9.651   1.787 1.00 . B B .  5 PHE O    1 1 
       31 55990 2 2  6 ASN C    C  -6.970  -8.894   4.405 1.00 . B B .  6 ASN C    1 1 
       31 55991 2 2  6 ASN CA   C  -8.443  -8.632   4.128 1.00 . B B .  6 ASN CA   1 1 
       31 55992 2 2  6 ASN CB   C  -9.208  -8.419   5.445 1.00 . B B .  6 ASN CB   1 1 
       31 55993 2 2  6 ASN CG   C  -8.720  -7.161   6.171 1.00 . B B .  6 ASN CG   1 1 
       31 55994 2 2  6 ASN H    H  -9.788 -10.245   3.739 1.00 . B B .  6 ASN H    1 1 
       31 55995 2 2  6 ASN HA   H  -8.517  -7.741   3.522 1.00 . B B .  6 ASN HA   1 1 
       31 55996 2 2  6 ASN HB2  H -10.260  -8.312   5.228 1.00 . B B .  6 ASN HB2  1 1 
       31 55997 2 2  6 ASN HB3  H  -9.063  -9.277   6.084 1.00 . B B .  6 ASN HB3  1 1 
       31 55998 2 2  6 ASN HD21 H  -7.889  -6.343   4.563 1.00 . B B .  6 ASN HD21 1 1 
       31 55999 2 2  6 ASN HD22 H  -7.758  -5.435   5.988 1.00 . B B .  6 ASN HD22 1 1 
       31 56000 2 2  6 ASN N    N  -9.002  -9.775   3.391 1.00 . B B .  6 ASN N    1 1 
       31 56001 2 2  6 ASN ND2  N  -8.068  -6.236   5.519 1.00 . B B .  6 ASN ND2  1 1 
       31 56002 2 2  6 ASN O    O  -6.128  -8.033   4.166 1.00 . B B .  6 ASN O    1 1 
       31 56003 2 2  6 ASN OD1  O  -8.943  -7.018   7.372 1.00 . B B .  6 ASN OD1  1 1 
       31 56004 2 2  7 LYS C    C  -4.523 -10.567   3.789 1.00 . B B .  7 LYS C    1 1 
       31 56005 2 2  7 LYS CA   C  -5.293 -10.513   5.110 1.00 . B B .  7 LYS CA   1 1 
       31 56006 2 2  7 LYS CB   C  -5.281 -11.897   5.774 1.00 . B B .  7 LYS CB   1 1 
       31 56007 2 2  7 LYS CD   C  -3.831 -13.693   6.782 1.00 . B B .  7 LYS CD   1 1 
       31 56008 2 2  7 LYS CE   C  -4.106 -14.839   5.798 1.00 . B B .  7 LYS CE   1 1 
       31 56009 2 2  7 LYS CG   C  -3.835 -12.344   6.044 1.00 . B B .  7 LYS CG   1 1 
       31 56010 2 2  7 LYS H    H  -7.391 -10.761   4.985 1.00 . B B .  7 LYS H    1 1 
       31 56011 2 2  7 LYS HA   H  -4.825  -9.797   5.770 1.00 . B B .  7 LYS HA   1 1 
       31 56012 2 2  7 LYS HB2  H  -5.822 -11.847   6.709 1.00 . B B .  7 LYS HB2  1 1 
       31 56013 2 2  7 LYS HB3  H  -5.762 -12.609   5.121 1.00 . B B .  7 LYS HB3  1 1 
       31 56014 2 2  7 LYS HD2  H  -2.868 -13.843   7.247 1.00 . B B .  7 LYS HD2  1 1 
       31 56015 2 2  7 LYS HD3  H  -4.596 -13.687   7.545 1.00 . B B .  7 LYS HD3  1 1 
       31 56016 2 2  7 LYS HE2  H  -4.293 -15.748   6.350 1.00 . B B .  7 LYS HE2  1 1 
       31 56017 2 2  7 LYS HE3  H  -4.969 -14.601   5.195 1.00 . B B .  7 LYS HE3  1 1 
       31 56018 2 2  7 LYS HG2  H  -3.313 -12.450   5.103 1.00 . B B .  7 LYS HG2  1 1 
       31 56019 2 2  7 LYS HG3  H  -3.337 -11.603   6.650 1.00 . B B .  7 LYS HG3  1 1 
       31 56020 2 2  7 LYS HZ1  H  -2.272 -14.227   5.018 1.00 . B B .  7 LYS HZ1  1 1 
       31 56021 2 2  7 LYS HZ2  H  -3.236 -15.099   3.922 1.00 . B B .  7 LYS HZ2  1 1 
       31 56022 2 2  7 LYS HZ3  H  -2.427 -15.909   5.180 1.00 . B B .  7 LYS HZ3  1 1 
       31 56023 2 2  7 LYS N    N  -6.670 -10.110   4.856 1.00 . B B .  7 LYS N    1 1 
       31 56024 2 2  7 LYS NZ   N  -2.920 -15.033   4.914 1.00 . B B .  7 LYS NZ   1 1 
       31 56025 2 2  7 LYS O    O  -3.395 -10.086   3.690 1.00 . B B .  7 LYS O    1 1 
       31 56026 2 2  8 GLU C    C  -4.338  -9.974   0.782 1.00 . B B .  8 GLU C    1 1 
       31 56027 2 2  8 GLU CA   C  -4.581 -11.326   1.457 1.00 . B B .  8 GLU CA   1 1 
       31 56028 2 2  8 GLU CB   C  -5.544 -12.161   0.593 1.00 . B B .  8 GLU CB   1 1 
       31 56029 2 2  8 GLU CD   C  -4.284 -14.249   1.251 1.00 . B B .  8 GLU CD   1 1 
       31 56030 2 2  8 GLU CG   C  -5.662 -13.589   1.152 1.00 . B B .  8 GLU CG   1 1 
       31 56031 2 2  8 GLU H    H  -6.060 -11.528   2.954 1.00 . B B .  8 GLU H    1 1 
       31 56032 2 2  8 GLU HA   H  -3.640 -11.848   1.543 1.00 . B B .  8 GLU HA   1 1 
       31 56033 2 2  8 GLU HB2  H  -6.526 -11.698   0.599 1.00 . B B .  8 GLU HB2  1 1 
       31 56034 2 2  8 GLU HB3  H  -5.176 -12.204  -0.422 1.00 . B B .  8 GLU HB3  1 1 
       31 56035 2 2  8 GLU HG2  H  -6.110 -13.549   2.136 1.00 . B B .  8 GLU HG2  1 1 
       31 56036 2 2  8 GLU HG3  H  -6.294 -14.178   0.497 1.00 . B B .  8 GLU HG3  1 1 
       31 56037 2 2  8 GLU N    N  -5.164 -11.170   2.788 1.00 . B B .  8 GLU N    1 1 
       31 56038 2 2  8 GLU O    O  -3.350  -9.790   0.067 1.00 . B B .  8 GLU O    1 1 
       31 56039 2 2  8 GLU OE1  O  -3.612 -14.340   0.236 1.00 . B B .  8 GLU OE1  1 1 
       31 56040 2 2  8 GLU OE2  O  -3.923 -14.658   2.342 1.00 . B B .  8 GLU OE2  1 1 
       31 56041 2 2  9 ARG C    C  -3.947  -6.973   0.901 1.00 . B B .  9 ARG C    1 1 
       31 56042 2 2  9 ARG CA   C  -5.193  -7.718   0.427 1.00 . B B .  9 ARG CA   1 1 
       31 56043 2 2  9 ARG CB   C  -6.452  -6.921   0.811 1.00 . B B .  9 ARG CB   1 1 
       31 56044 2 2  9 ARG CD   C  -7.677  -4.773   0.328 1.00 . B B .  9 ARG CD   1 1 
       31 56045 2 2  9 ARG CG   C  -6.309  -5.462   0.350 1.00 . B B .  9 ARG CG   1 1 
       31 56046 2 2  9 ARG CZ   C  -9.320  -3.958   1.926 1.00 . B B .  9 ARG CZ   1 1 
       31 56047 2 2  9 ARG H    H  -6.021  -9.269   1.575 1.00 . B B .  9 ARG H    1 1 
       31 56048 2 2  9 ARG HA   H  -5.170  -7.817  -0.655 1.00 . B B .  9 ARG HA   1 1 
       31 56049 2 2  9 ARG HB2  H  -7.315  -7.366   0.336 1.00 . B B .  9 ARG HB2  1 1 
       31 56050 2 2  9 ARG HB3  H  -6.580  -6.946   1.882 1.00 . B B .  9 ARG HB3  1 1 
       31 56051 2 2  9 ARG HD2  H  -7.565  -3.777  -0.071 1.00 . B B .  9 ARG HD2  1 1 
       31 56052 2 2  9 ARG HD3  H  -8.347  -5.333  -0.307 1.00 . B B .  9 ARG HD3  1 1 
       31 56053 2 2  9 ARG HE   H  -7.804  -5.174   2.406 1.00 . B B .  9 ARG HE   1 1 
       31 56054 2 2  9 ARG HG2  H  -5.659  -4.936   1.032 1.00 . B B .  9 ARG HG2  1 1 
       31 56055 2 2  9 ARG HG3  H  -5.881  -5.438  -0.640 1.00 . B B .  9 ARG HG3  1 1 
       31 56056 2 2  9 ARG HH11 H -10.123  -4.232   0.115 1.00 . B B .  9 ARG HH11 1 1 
       31 56057 2 2  9 ARG HH12 H -11.049  -3.257   1.204 1.00 . B B .  9 ARG HH12 1 1 
       31 56058 2 2  9 ARG HH21 H  -8.773  -3.518   3.795 1.00 . B B .  9 ARG HH21 1 1 
       31 56059 2 2  9 ARG HH22 H -10.285  -2.854   3.282 1.00 . B B .  9 ARG HH22 1 1 
       31 56060 2 2  9 ARG N    N  -5.261  -9.046   1.008 1.00 . B B .  9 ARG N    1 1 
       31 56061 2 2  9 ARG NE   N  -8.235  -4.686   1.674 1.00 . B B .  9 ARG NE   1 1 
       31 56062 2 2  9 ARG NH1  N -10.235  -3.803   1.010 1.00 . B B .  9 ARG NH1  1 1 
       31 56063 2 2  9 ARG NH2  N  -9.470  -3.399   3.091 1.00 . B B .  9 ARG NH2  1 1 
       31 56064 2 2  9 ARG O    O  -3.247  -6.373   0.092 1.00 . B B .  9 ARG O    1 1 
       31 56065 2 2 10 VAL C    C  -1.223  -6.864   2.112 1.00 . B B . 10 VAL C    1 1 
       31 56066 2 2 10 VAL CA   C  -2.500  -6.307   2.740 1.00 . B B . 10 VAL CA   1 1 
       31 56067 2 2 10 VAL CB   C  -2.435  -6.285   4.300 1.00 . B B . 10 VAL CB   1 1 
       31 56068 2 2 10 VAL CG1  C  -3.791  -6.639   4.945 1.00 . B B . 10 VAL CG1  1 1 
       31 56069 2 2 10 VAL CG2  C  -1.357  -7.225   4.840 1.00 . B B . 10 VAL CG2  1 1 
       31 56070 2 2 10 VAL H    H  -4.259  -7.502   2.821 1.00 . B B . 10 VAL H    1 1 
       31 56071 2 2 10 VAL HA   H  -2.577  -5.285   2.413 1.00 . B B . 10 VAL HA   1 1 
       31 56072 2 2 10 VAL HB   H  -2.177  -5.283   4.601 1.00 . B B . 10 VAL HB   1 1 
       31 56073 2 2 10 VAL HG11 H  -3.904  -7.711   4.988 1.00 . B B . 10 VAL HG11 1 1 
       31 56074 2 2 10 VAL HG12 H  -4.600  -6.217   4.361 1.00 . B B . 10 VAL HG12 1 1 
       31 56075 2 2 10 VAL HG13 H  -3.828  -6.231   5.956 1.00 . B B . 10 VAL HG13 1 1 
       31 56076 2 2 10 VAL HG21 H  -1.223  -7.036   5.900 1.00 . B B . 10 VAL HG21 1 1 
       31 56077 2 2 10 VAL HG22 H  -0.423  -7.035   4.326 1.00 . B B . 10 VAL HG22 1 1 
       31 56078 2 2 10 VAL HG23 H  -1.659  -8.249   4.688 1.00 . B B . 10 VAL HG23 1 1 
       31 56079 2 2 10 VAL N    N  -3.671  -7.009   2.214 1.00 . B B . 10 VAL N    1 1 
       31 56080 2 2 10 VAL O    O  -0.312  -6.110   1.814 1.00 . B B . 10 VAL O    1 1 
       31 56081 2 2 11 ILE C    C   0.203  -8.218  -0.141 1.00 . B B . 11 ILE C    1 1 
       31 56082 2 2 11 ILE CA   C   0.030  -8.763   1.277 1.00 . B B . 11 ILE CA   1 1 
       31 56083 2 2 11 ILE CB   C  -0.057 -10.296   1.280 1.00 . B B . 11 ILE CB   1 1 
       31 56084 2 2 11 ILE CD1  C   0.021 -12.282   2.840 1.00 . B B . 11 ILE CD1  1 1 
       31 56085 2 2 11 ILE CG1  C  -0.210 -10.773   2.736 1.00 . B B . 11 ILE CG1  1 1 
       31 56086 2 2 11 ILE CG2  C   1.226 -10.893   0.672 1.00 . B B . 11 ILE CG2  1 1 
       31 56087 2 2 11 ILE H    H  -1.922  -8.743   2.126 1.00 . B B . 11 ILE H    1 1 
       31 56088 2 2 11 ILE HA   H   0.898  -8.469   1.861 1.00 . B B . 11 ILE HA   1 1 
       31 56089 2 2 11 ILE HB   H  -0.916 -10.611   0.703 1.00 . B B . 11 ILE HB   1 1 
       31 56090 2 2 11 ILE HD11 H  -0.623 -12.692   3.603 1.00 . B B . 11 ILE HD11 1 1 
       31 56091 2 2 11 ILE HD12 H   1.054 -12.464   3.105 1.00 . B B . 11 ILE HD12 1 1 
       31 56092 2 2 11 ILE HD13 H  -0.198 -12.752   1.892 1.00 . B B . 11 ILE HD13 1 1 
       31 56093 2 2 11 ILE HG12 H   0.511 -10.262   3.356 1.00 . B B . 11 ILE HG12 1 1 
       31 56094 2 2 11 ILE HG13 H  -1.203 -10.542   3.084 1.00 . B B . 11 ILE HG13 1 1 
       31 56095 2 2 11 ILE HG21 H   1.429 -10.430  -0.282 1.00 . B B . 11 ILE HG21 1 1 
       31 56096 2 2 11 ILE HG22 H   1.095 -11.956   0.532 1.00 . B B . 11 ILE HG22 1 1 
       31 56097 2 2 11 ILE HG23 H   2.057 -10.720   1.343 1.00 . B B . 11 ILE HG23 1 1 
       31 56098 2 2 11 ILE N    N  -1.160  -8.174   1.894 1.00 . B B . 11 ILE N    1 1 
       31 56099 2 2 11 ILE O    O   1.323  -7.918  -0.556 1.00 . B B . 11 ILE O    1 1 
       31 56100 2 2 12 ALA C    C  -0.403  -6.079  -2.151 1.00 . B B . 12 ALA C    1 1 
       31 56101 2 2 12 ALA CA   C  -0.872  -7.501  -2.213 1.00 . B B . 12 ALA CA   1 1 
       31 56102 2 2 12 ALA CB   C  -2.260  -7.561  -2.845 1.00 . B B . 12 ALA CB   1 1 
       31 56103 2 2 12 ALA H    H  -1.784  -8.274  -0.479 1.00 . B B . 12 ALA H    1 1 
       31 56104 2 2 12 ALA HA   H  -0.170  -8.050  -2.819 1.00 . B B . 12 ALA HA   1 1 
       31 56105 2 2 12 ALA HB1  H  -2.287  -6.911  -3.708 1.00 . B B . 12 ALA HB1  1 1 
       31 56106 2 2 12 ALA HB2  H  -2.994  -7.235  -2.123 1.00 . B B . 12 ALA HB2  1 1 
       31 56107 2 2 12 ALA HB3  H  -2.477  -8.573  -3.145 1.00 . B B . 12 ALA HB3  1 1 
       31 56108 2 2 12 ALA N    N  -0.915  -8.052  -0.866 1.00 . B B . 12 ALA N    1 1 
       31 56109 2 2 12 ALA O    O   0.483  -5.707  -2.899 1.00 . B B . 12 ALA O    1 1 
       31 56110 2 2 13 ILE C    C   0.931  -3.934  -0.759 1.00 . B B . 13 ILE C    1 1 
       31 56111 2 2 13 ILE CA   C  -0.557  -3.926  -1.034 1.00 . B B . 13 ILE CA   1 1 
       31 56112 2 2 13 ILE CB   C  -1.353  -3.312   0.137 1.00 . B B . 13 ILE CB   1 1 
       31 56113 2 2 13 ILE CD1  C  -3.700  -3.081   0.991 1.00 . B B . 13 ILE CD1  1 1 
       31 56114 2 2 13 ILE CG1  C  -2.829  -3.343  -0.228 1.00 . B B . 13 ILE CG1  1 1 
       31 56115 2 2 13 ILE CG2  C  -0.962  -1.853   0.384 1.00 . B B . 13 ILE CG2  1 1 
       31 56116 2 2 13 ILE H    H  -1.642  -5.697  -0.622 1.00 . B B . 13 ILE H    1 1 
       31 56117 2 2 13 ILE HA   H  -0.753  -3.367  -1.937 1.00 . B B . 13 ILE HA   1 1 
       31 56118 2 2 13 ILE HB   H  -1.191  -3.885   1.034 1.00 . B B . 13 ILE HB   1 1 
       31 56119 2 2 13 ILE HD11 H  -3.590  -3.885   1.691 1.00 . B B . 13 ILE HD11 1 1 
       31 56120 2 2 13 ILE HD12 H  -4.737  -3.010   0.682 1.00 . B B . 13 ILE HD12 1 1 
       31 56121 2 2 13 ILE HD13 H  -3.395  -2.158   1.447 1.00 . B B . 13 ILE HD13 1 1 
       31 56122 2 2 13 ILE HG12 H  -3.016  -2.575  -0.963 1.00 . B B . 13 ILE HG12 1 1 
       31 56123 2 2 13 ILE HG13 H  -3.073  -4.302  -0.642 1.00 . B B . 13 ILE HG13 1 1 
       31 56124 2 2 13 ILE HG21 H  -0.963  -1.315  -0.542 1.00 . B B . 13 ILE HG21 1 1 
       31 56125 2 2 13 ILE HG22 H   0.015  -1.805   0.824 1.00 . B B . 13 ILE HG22 1 1 
       31 56126 2 2 13 ILE HG23 H  -1.688  -1.408   1.062 1.00 . B B . 13 ILE HG23 1 1 
       31 56127 2 2 13 ILE N    N  -0.964  -5.312  -1.217 1.00 . B B . 13 ILE N    1 1 
       31 56128 2 2 13 ILE O    O   1.686  -3.212  -1.382 1.00 . B B . 13 ILE O    1 1 
       31 56129 2 2 14 GLY C    C   3.554  -5.297  -0.803 1.00 . B B . 14 GLY C    1 1 
       31 56130 2 2 14 GLY CA   C   2.753  -4.988   0.450 1.00 . B B . 14 GLY CA   1 1 
       31 56131 2 2 14 GLY H    H   0.679  -5.414   0.549 1.00 . B B . 14 GLY H    1 1 
       31 56132 2 2 14 GLY HA2  H   3.128  -4.081   0.901 1.00 . B B . 14 GLY HA2  1 1 
       31 56133 2 2 14 GLY HA3  H   2.867  -5.807   1.143 1.00 . B B . 14 GLY HA3  1 1 
       31 56134 2 2 14 GLY N    N   1.341  -4.826   0.128 1.00 . B B . 14 GLY N    1 1 
       31 56135 2 2 14 GLY O    O   4.647  -4.776  -0.992 1.00 . B B . 14 GLY O    1 1 
       31 56136 2 2 15 GLU C    C   3.733  -5.295  -3.818 1.00 . B B . 15 GLU C    1 1 
       31 56137 2 2 15 GLU CA   C   3.659  -6.503  -2.897 1.00 . B B . 15 GLU CA   1 1 
       31 56138 2 2 15 GLU CB   C   2.911  -7.650  -3.572 1.00 . B B . 15 GLU CB   1 1 
       31 56139 2 2 15 GLU CD   C   4.777  -7.741  -5.298 1.00 . B B . 15 GLU CD   1 1 
       31 56140 2 2 15 GLU CG   C   3.880  -8.558  -4.361 1.00 . B B . 15 GLU CG   1 1 
       31 56141 2 2 15 GLU H    H   2.109  -6.503  -1.477 1.00 . B B . 15 GLU H    1 1 
       31 56142 2 2 15 GLU HA   H   4.663  -6.830  -2.663 1.00 . B B . 15 GLU HA   1 1 
       31 56143 2 2 15 GLU HB2  H   2.409  -8.236  -2.820 1.00 . B B . 15 GLU HB2  1 1 
       31 56144 2 2 15 GLU HB3  H   2.184  -7.244  -4.235 1.00 . B B . 15 GLU HB3  1 1 
       31 56145 2 2 15 GLU HG2  H   4.497  -9.106  -3.666 1.00 . B B . 15 GLU HG2  1 1 
       31 56146 2 2 15 GLU HG3  H   3.305  -9.258  -4.950 1.00 . B B . 15 GLU HG3  1 1 
       31 56147 2 2 15 GLU N    N   2.992  -6.136  -1.666 1.00 . B B . 15 GLU N    1 1 
       31 56148 2 2 15 GLU O    O   4.775  -5.046  -4.414 1.00 . B B . 15 GLU O    1 1 
       31 56149 2 2 15 GLU OE1  O   4.274  -7.255  -6.298 1.00 . B B . 15 GLU OE1  1 1 
       31 56150 2 2 15 GLU OE2  O   5.954  -7.613  -5.000 1.00 . B B . 15 GLU OE2  1 1 
       31 56151 2 2 16 ILE C    C   3.841  -2.448  -4.323 1.00 . B B . 16 ILE C    1 1 
       31 56152 2 2 16 ILE CA   C   2.688  -3.329  -4.797 1.00 . B B . 16 ILE CA   1 1 
       31 56153 2 2 16 ILE CB   C   1.427  -2.419  -4.722 1.00 . B B . 16 ILE CB   1 1 
       31 56154 2 2 16 ILE CD1  C  -0.157  -3.937  -5.938 1.00 . B B . 16 ILE CD1  1 1 
       31 56155 2 2 16 ILE CG1  C   0.111  -3.198  -4.640 1.00 . B B . 16 ILE CG1  1 1 
       31 56156 2 2 16 ILE CG2  C   1.387  -1.510  -5.959 1.00 . B B . 16 ILE CG2  1 1 
       31 56157 2 2 16 ILE H    H   1.813  -4.763  -3.419 1.00 . B B . 16 ILE H    1 1 
       31 56158 2 2 16 ILE HA   H   2.863  -3.651  -5.810 1.00 . B B . 16 ILE HA   1 1 
       31 56159 2 2 16 ILE HB   H   1.512  -1.788  -3.843 1.00 . B B . 16 ILE HB   1 1 
       31 56160 2 2 16 ILE HD11 H   0.694  -4.554  -6.180 1.00 . B B . 16 ILE HD11 1 1 
       31 56161 2 2 16 ILE HD12 H  -0.323  -3.214  -6.726 1.00 . B B . 16 ILE HD12 1 1 
       31 56162 2 2 16 ILE HD13 H  -1.036  -4.552  -5.820 1.00 . B B . 16 ILE HD13 1 1 
       31 56163 2 2 16 ILE HG12 H   0.158  -3.889  -3.835 1.00 . B B . 16 ILE HG12 1 1 
       31 56164 2 2 16 ILE HG13 H  -0.697  -2.505  -4.460 1.00 . B B . 16 ILE HG13 1 1 
       31 56165 2 2 16 ILE HG21 H   0.510  -0.886  -5.914 1.00 . B B . 16 ILE HG21 1 1 
       31 56166 2 2 16 ILE HG22 H   1.353  -2.111  -6.857 1.00 . B B . 16 ILE HG22 1 1 
       31 56167 2 2 16 ILE HG23 H   2.268  -0.891  -5.978 1.00 . B B . 16 ILE HG23 1 1 
       31 56168 2 2 16 ILE N    N   2.639  -4.521  -3.920 1.00 . B B . 16 ILE N    1 1 
       31 56169 2 2 16 ILE O    O   4.692  -2.012  -5.102 1.00 . B B . 16 ILE O    1 1 
       31 56170 2 2 17 MET C    C   6.228  -2.023  -2.500 1.00 . B B . 17 MET C    1 1 
       31 56171 2 2 17 MET CA   C   4.833  -1.406  -2.341 1.00 . B B . 17 MET CA   1 1 
       31 56172 2 2 17 MET CB   C   4.421  -1.288  -0.880 1.00 . B B . 17 MET CB   1 1 
       31 56173 2 2 17 MET CE   C   3.893   1.581   0.103 1.00 . B B . 17 MET CE   1 1 
       31 56174 2 2 17 MET CG   C   2.988  -0.730  -0.814 1.00 . B B . 17 MET CG   1 1 
       31 56175 2 2 17 MET H    H   3.109  -2.605  -2.485 1.00 . B B . 17 MET H    1 1 
       31 56176 2 2 17 MET HA   H   4.847  -0.417  -2.755 1.00 . B B . 17 MET HA   1 1 
       31 56177 2 2 17 MET HB2  H   4.456  -2.256  -0.410 1.00 . B B . 17 MET HB2  1 1 
       31 56178 2 2 17 MET HB3  H   5.090  -0.604  -0.377 1.00 . B B . 17 MET HB3  1 1 
       31 56179 2 2 17 MET HE1  H   3.293   2.318   0.610 1.00 . B B . 17 MET HE1  1 1 
       31 56180 2 2 17 MET HE2  H   4.818   2.027  -0.225 1.00 . B B . 17 MET HE2  1 1 
       31 56181 2 2 17 MET HE3  H   4.101   0.743   0.774 1.00 . B B . 17 MET HE3  1 1 
       31 56182 2 2 17 MET HG2  H   2.354  -1.273  -1.480 1.00 . B B . 17 MET HG2  1 1 
       31 56183 2 2 17 MET HG3  H   2.610  -0.812   0.192 1.00 . B B . 17 MET HG3  1 1 
       31 56184 2 2 17 MET N    N   3.832  -2.213  -3.019 1.00 . B B . 17 MET N    1 1 
       31 56185 2 2 17 MET O    O   7.224  -1.301  -2.577 1.00 . B B . 17 MET O    1 1 
       31 56186 2 2 17 MET SD   S   2.986   0.988  -1.323 1.00 . B B . 17 MET SD   1 1 
       31 56187 2 2 18 ARG C    C   8.138  -3.765  -4.156 1.00 . B B . 18 ARG C    1 1 
       31 56188 2 2 18 ARG CA   C   7.564  -4.059  -2.775 1.00 . B B . 18 ARG CA   1 1 
       31 56189 2 2 18 ARG CB   C   7.380  -5.565  -2.637 1.00 . B B . 18 ARG CB   1 1 
       31 56190 2 2 18 ARG CD   C   8.605  -6.462  -0.634 1.00 . B B . 18 ARG CD   1 1 
       31 56191 2 2 18 ARG CG   C   7.256  -5.968  -1.166 1.00 . B B . 18 ARG CG   1 1 
       31 56192 2 2 18 ARG CZ   C   8.236  -8.745  -1.406 1.00 . B B . 18 ARG CZ   1 1 
       31 56193 2 2 18 ARG H    H   5.463  -3.882  -2.539 1.00 . B B . 18 ARG H    1 1 
       31 56194 2 2 18 ARG HA   H   8.259  -3.733  -2.029 1.00 . B B . 18 ARG HA   1 1 
       31 56195 2 2 18 ARG HB2  H   6.493  -5.845  -3.154 1.00 . B B . 18 ARG HB2  1 1 
       31 56196 2 2 18 ARG HB3  H   8.222  -6.071  -3.080 1.00 . B B . 18 ARG HB3  1 1 
       31 56197 2 2 18 ARG HD2  H   9.349  -5.694  -0.775 1.00 . B B . 18 ARG HD2  1 1 
       31 56198 2 2 18 ARG HD3  H   8.510  -6.674   0.422 1.00 . B B . 18 ARG HD3  1 1 
       31 56199 2 2 18 ARG HE   H   9.904  -7.701  -1.766 1.00 . B B . 18 ARG HE   1 1 
       31 56200 2 2 18 ARG HG2  H   6.934  -5.120  -0.583 1.00 . B B . 18 ARG HG2  1 1 
       31 56201 2 2 18 ARG HG3  H   6.531  -6.757  -1.082 1.00 . B B . 18 ARG HG3  1 1 
       31 56202 2 2 18 ARG HH11 H   8.893  -9.530   0.312 1.00 . B B . 18 ARG HH11 1 1 
       31 56203 2 2 18 ARG HH12 H   7.680 -10.446  -0.516 1.00 . B B . 18 ARG HH12 1 1 
       31 56204 2 2 18 ARG HH21 H   7.393  -8.194  -3.134 1.00 . B B . 18 ARG HH21 1 1 
       31 56205 2 2 18 ARG HH22 H   6.830  -9.690  -2.467 1.00 . B B . 18 ARG HH22 1 1 
       31 56206 2 2 18 ARG N    N   6.290  -3.360  -2.583 1.00 . B B . 18 ARG N    1 1 
       31 56207 2 2 18 ARG NE   N   9.024  -7.676  -1.336 1.00 . B B . 18 ARG NE   1 1 
       31 56208 2 2 18 ARG NH1  N   8.272  -9.643  -0.463 1.00 . B B . 18 ARG NH1  1 1 
       31 56209 2 2 18 ARG NH2  N   7.423  -8.888  -2.414 1.00 . B B . 18 ARG NH2  1 1 
       31 56210 2 2 18 ARG O    O   9.347  -3.583  -4.304 1.00 . B B . 18 ARG O    1 1 
       31 56211 2 2 19 LEU C    C   8.412  -2.120  -6.601 1.00 . B B . 19 LEU C    1 1 
       31 56212 2 2 19 LEU CA   C   7.681  -3.456  -6.539 1.00 . B B . 19 LEU CA   1 1 
       31 56213 2 2 19 LEU CB   C   6.476  -3.395  -7.479 1.00 . B B . 19 LEU CB   1 1 
       31 56214 2 2 19 LEU CD1  C   4.386  -4.464  -8.258 1.00 . B B . 19 LEU CD1  1 1 
       31 56215 2 2 19 LEU CD2  C   6.444  -5.806  -8.185 1.00 . B B . 19 LEU CD2  1 1 
       31 56216 2 2 19 LEU CG   C   5.673  -4.698  -7.488 1.00 . B B . 19 LEU CG   1 1 
       31 56217 2 2 19 LEU H    H   6.306  -3.880  -4.981 1.00 . B B . 19 LEU H    1 1 
       31 56218 2 2 19 LEU HA   H   8.345  -4.235  -6.868 1.00 . B B . 19 LEU HA   1 1 
       31 56219 2 2 19 LEU HB2  H   5.833  -2.603  -7.169 1.00 . B B . 19 LEU HB2  1 1 
       31 56220 2 2 19 LEU HB3  H   6.823  -3.188  -8.467 1.00 . B B . 19 LEU HB3  1 1 
       31 56221 2 2 19 LEU HD11 H   3.862  -5.398  -8.376 1.00 . B B . 19 LEU HD11 1 1 
       31 56222 2 2 19 LEU HD12 H   4.626  -4.055  -9.235 1.00 . B B . 19 LEU HD12 1 1 
       31 56223 2 2 19 LEU HD13 H   3.768  -3.772  -7.717 1.00 . B B . 19 LEU HD13 1 1 
       31 56224 2 2 19 LEU HD21 H   6.941  -5.399  -9.045 1.00 . B B . 19 LEU HD21 1 1 
       31 56225 2 2 19 LEU HD22 H   5.749  -6.580  -8.499 1.00 . B B . 19 LEU HD22 1 1 
       31 56226 2 2 19 LEU HD23 H   7.166  -6.218  -7.504 1.00 . B B . 19 LEU HD23 1 1 
       31 56227 2 2 19 LEU HG   H   5.444  -4.991  -6.482 1.00 . B B . 19 LEU HG   1 1 
       31 56228 2 2 19 LEU N    N   7.256  -3.725  -5.166 1.00 . B B . 19 LEU N    1 1 
       31 56229 2 2 19 LEU O    O   7.804  -1.075  -6.386 1.00 . B B . 19 LEU O    1 1 
       31 56230 2 2 20 PRO C    C  10.353  -0.099  -8.241 1.00 . B B . 20 PRO C    1 1 
       31 56231 2 2 20 PRO CA   C  10.511  -0.886  -6.933 1.00 . B B . 20 PRO CA   1 1 
       31 56232 2 2 20 PRO CB   C  11.956  -1.389  -6.778 1.00 . B B . 20 PRO CB   1 1 
       31 56233 2 2 20 PRO CD   C  10.538  -3.308  -7.136 1.00 . B B . 20 PRO CD   1 1 
       31 56234 2 2 20 PRO CG   C  11.898  -2.874  -6.627 1.00 . B B . 20 PRO CG   1 1 
       31 56235 2 2 20 PRO HA   H  10.273  -0.251  -6.096 1.00 . B B . 20 PRO HA   1 1 
       31 56236 2 2 20 PRO HB2  H  12.526  -1.140  -7.654 1.00 . B B . 20 PRO HB2  1 1 
       31 56237 2 2 20 PRO HB3  H  12.403  -0.954  -5.902 1.00 . B B . 20 PRO HB3  1 1 
       31 56238 2 2 20 PRO HD2  H  10.585  -3.520  -8.195 1.00 . B B . 20 PRO HD2  1 1 
       31 56239 2 2 20 PRO HD3  H  10.191  -4.162  -6.583 1.00 . B B . 20 PRO HD3  1 1 
       31 56240 2 2 20 PRO HG2  H  12.681  -3.337  -7.211 1.00 . B B . 20 PRO HG2  1 1 
       31 56241 2 2 20 PRO HG3  H  12.000  -3.146  -5.587 1.00 . B B . 20 PRO HG3  1 1 
       31 56242 2 2 20 PRO N    N   9.698  -2.129  -6.869 1.00 . B B . 20 PRO N    1 1 
       31 56243 2 2 20 PRO O    O  10.917   0.990  -8.366 1.00 . B B . 20 PRO O    1 1 
       31 56244 2 2 21 ASN C    C   8.107   0.765 -10.616 1.00 . B B . 21 ASN C    1 1 
       31 56245 2 2 21 ASN CA   C   9.455   0.046 -10.504 1.00 . B B . 21 ASN CA   1 1 
       31 56246 2 2 21 ASN CB   C   9.612  -0.947 -11.661 1.00 . B B . 21 ASN CB   1 1 
       31 56247 2 2 21 ASN CG   C  10.946  -1.687 -11.561 1.00 . B B . 21 ASN CG   1 1 
       31 56248 2 2 21 ASN H    H   9.193  -1.522  -9.087 1.00 . B B . 21 ASN H    1 1 
       31 56249 2 2 21 ASN HA   H  10.237   0.786 -10.598 1.00 . B B . 21 ASN HA   1 1 
       31 56250 2 2 21 ASN HB2  H   8.809  -1.656 -11.632 1.00 . B B . 21 ASN HB2  1 1 
       31 56251 2 2 21 ASN HB3  H   9.578  -0.410 -12.595 1.00 . B B . 21 ASN HB3  1 1 
       31 56252 2 2 21 ASN HD21 H  10.206  -3.400 -12.235 1.00 . B B . 21 ASN HD21 1 1 
       31 56253 2 2 21 ASN HD22 H  11.860  -3.423 -11.851 1.00 . B B . 21 ASN HD22 1 1 
       31 56254 2 2 21 ASN N    N   9.617  -0.645  -9.221 1.00 . B B . 21 ASN N    1 1 
       31 56255 2 2 21 ASN ND2  N  11.010  -2.940 -11.911 1.00 . B B . 21 ASN ND2  1 1 
       31 56256 2 2 21 ASN O    O   7.931   1.594 -11.511 1.00 . B B . 21 ASN O    1 1 
       31 56257 2 2 21 ASN OD1  O  11.956  -1.108 -11.161 1.00 . B B . 21 ASN OD1  1 1 
       31 56258 2 2 22 LEU C    C   5.931   2.579  -9.322 1.00 . B B . 22 LEU C    1 1 
       31 56259 2 2 22 LEU CA   C   5.848   1.129  -9.782 1.00 . B B . 22 LEU CA   1 1 
       31 56260 2 2 22 LEU CB   C   4.792   0.417  -8.915 1.00 . B B . 22 LEU CB   1 1 
       31 56261 2 2 22 LEU CD1  C   3.274  -1.556  -8.707 1.00 . B B . 22 LEU CD1  1 1 
       31 56262 2 2 22 LEU CD2  C   4.333  -1.015 -10.883 1.00 . B B . 22 LEU CD2  1 1 
       31 56263 2 2 22 LEU CG   C   4.538  -1.012  -9.385 1.00 . B B . 22 LEU CG   1 1 
       31 56264 2 2 22 LEU H    H   7.328  -0.208  -9.021 1.00 . B B . 22 LEU H    1 1 
       31 56265 2 2 22 LEU HA   H   5.511   1.122 -10.807 1.00 . B B . 22 LEU HA   1 1 
       31 56266 2 2 22 LEU HB2  H   5.132   0.386  -7.906 1.00 . B B . 22 LEU HB2  1 1 
       31 56267 2 2 22 LEU HB3  H   3.868   0.975  -8.961 1.00 . B B . 22 LEU HB3  1 1 
       31 56268 2 2 22 LEU HD11 H   2.491  -0.814  -8.752 1.00 . B B . 22 LEU HD11 1 1 
       31 56269 2 2 22 LEU HD12 H   3.491  -1.787  -7.677 1.00 . B B . 22 LEU HD12 1 1 
       31 56270 2 2 22 LEU HD13 H   2.943  -2.453  -9.218 1.00 . B B . 22 LEU HD13 1 1 
       31 56271 2 2 22 LEU HD21 H   3.713  -1.843 -11.155 1.00 . B B . 22 LEU HD21 1 1 
       31 56272 2 2 22 LEU HD22 H   5.294  -1.097 -11.373 1.00 . B B . 22 LEU HD22 1 1 
       31 56273 2 2 22 LEU HD23 H   3.849  -0.097 -11.169 1.00 . B B . 22 LEU HD23 1 1 
       31 56274 2 2 22 LEU HG   H   5.380  -1.632  -9.130 1.00 . B B . 22 LEU HG   1 1 
       31 56275 2 2 22 LEU N    N   7.155   0.464  -9.719 1.00 . B B . 22 LEU N    1 1 
       31 56276 2 2 22 LEU O    O   6.772   2.948  -8.501 1.00 . B B . 22 LEU O    1 1 
       31 56277 2 2 23 ASN C    C   4.095   4.902  -8.206 1.00 . B B . 23 ASN C    1 1 
       31 56278 2 2 23 ASN CA   C   4.906   4.789  -9.500 1.00 . B B . 23 ASN CA   1 1 
       31 56279 2 2 23 ASN CB   C   4.231   5.510 -10.705 1.00 . B B . 23 ASN CB   1 1 
       31 56280 2 2 23 ASN CG   C   3.174   6.546 -10.319 1.00 . B B . 23 ASN CG   1 1 
       31 56281 2 2 23 ASN H    H   4.365   3.001 -10.475 1.00 . B B . 23 ASN H    1 1 
       31 56282 2 2 23 ASN HA   H   5.888   5.209  -9.331 1.00 . B B . 23 ASN HA   1 1 
       31 56283 2 2 23 ASN HB2  H   4.979   6.003 -11.276 1.00 . B B . 23 ASN HB2  1 1 
       31 56284 2 2 23 ASN HB3  H   3.756   4.767 -11.325 1.00 . B B . 23 ASN HB3  1 1 
       31 56285 2 2 23 ASN HD21 H   1.991   6.096 -11.843 1.00 . B B . 23 ASN HD21 1 1 
       31 56286 2 2 23 ASN HD22 H   1.422   7.323 -10.824 1.00 . B B . 23 ASN HD22 1 1 
       31 56287 2 2 23 ASN N    N   5.012   3.379  -9.848 1.00 . B B . 23 ASN N    1 1 
       31 56288 2 2 23 ASN ND2  N   2.107   6.664 -11.056 1.00 . B B . 23 ASN ND2  1 1 
       31 56289 2 2 23 ASN O    O   3.294   4.020  -7.905 1.00 . B B . 23 ASN O    1 1 
       31 56290 2 2 23 ASN OD1  O   3.320   7.272  -9.355 1.00 . B B . 23 ASN OD1  1 1 
       31 56291 2 2 24 SER C    C   2.059   6.162  -6.486 1.00 . B B . 24 SER C    1 1 
       31 56292 2 2 24 SER CA   C   3.555   6.173  -6.197 1.00 . B B . 24 SER CA   1 1 
       31 56293 2 2 24 SER CB   C   3.955   7.501  -5.552 1.00 . B B . 24 SER CB   1 1 
       31 56294 2 2 24 SER H    H   4.939   6.666  -7.736 1.00 . B B . 24 SER H    1 1 
       31 56295 2 2 24 SER HA   H   3.792   5.364  -5.520 1.00 . B B . 24 SER HA   1 1 
       31 56296 2 2 24 SER HB2  H   3.441   7.621  -4.613 1.00 . B B . 24 SER HB2  1 1 
       31 56297 2 2 24 SER HB3  H   5.020   7.502  -5.377 1.00 . B B . 24 SER HB3  1 1 
       31 56298 2 2 24 SER HG   H   3.875   8.333  -7.309 1.00 . B B . 24 SER HG   1 1 
       31 56299 2 2 24 SER N    N   4.294   5.987  -7.448 1.00 . B B . 24 SER N    1 1 
       31 56300 2 2 24 SER O    O   1.286   5.491  -5.804 1.00 . B B . 24 SER O    1 1 
       31 56301 2 2 24 SER OG   O   3.608   8.574  -6.418 1.00 . B B . 24 SER OG   1 1 
       31 56302 2 2 25 LEU C    C  -0.104   5.593  -8.589 1.00 . B B . 25 LEU C    1 1 
       31 56303 2 2 25 LEU CA   C   0.309   6.931  -7.992 1.00 . B B . 25 LEU CA   1 1 
       31 56304 2 2 25 LEU CB   C   0.128   8.043  -9.031 1.00 . B B . 25 LEU CB   1 1 
       31 56305 2 2 25 LEU CD1  C  -0.945  10.254  -9.489 1.00 . B B . 25 LEU CD1  1 1 
       31 56306 2 2 25 LEU CD2  C  -2.216   8.415  -8.349 1.00 . B B . 25 LEU CD2  1 1 
       31 56307 2 2 25 LEU CG   C  -0.852   9.076  -8.511 1.00 . B B . 25 LEU CG   1 1 
       31 56308 2 2 25 LEU H    H   2.364   7.351  -8.057 1.00 . B B . 25 LEU H    1 1 
       31 56309 2 2 25 LEU HA   H  -0.320   7.137  -7.148 1.00 . B B . 25 LEU HA   1 1 
       31 56310 2 2 25 LEU HB2  H   1.064   8.514  -9.227 1.00 . B B . 25 LEU HB2  1 1 
       31 56311 2 2 25 LEU HB3  H  -0.258   7.628  -9.932 1.00 . B B . 25 LEU HB3  1 1 
       31 56312 2 2 25 LEU HD11 H  -1.262   9.896 -10.458 1.00 . B B . 25 LEU HD11 1 1 
       31 56313 2 2 25 LEU HD12 H   0.022  10.726  -9.579 1.00 . B B . 25 LEU HD12 1 1 
       31 56314 2 2 25 LEU HD13 H  -1.662  10.973  -9.120 1.00 . B B . 25 LEU HD13 1 1 
       31 56315 2 2 25 LEU HD21 H  -2.350   8.129  -7.317 1.00 . B B . 25 LEU HD21 1 1 
       31 56316 2 2 25 LEU HD22 H  -2.254   7.535  -8.974 1.00 . B B . 25 LEU HD22 1 1 
       31 56317 2 2 25 LEU HD23 H  -2.994   9.101  -8.640 1.00 . B B . 25 LEU HD23 1 1 
       31 56318 2 2 25 LEU HG   H  -0.508   9.424  -7.564 1.00 . B B . 25 LEU HG   1 1 
       31 56319 2 2 25 LEU N    N   1.684   6.873  -7.545 1.00 . B B . 25 LEU N    1 1 
       31 56320 2 2 25 LEU O    O  -1.249   5.173  -8.427 1.00 . B B . 25 LEU O    1 1 
       31 56321 2 2 26 GLN C    C   0.206   2.627  -8.735 1.00 . B B . 26 GLN C    1 1 
       31 56322 2 2 26 GLN CA   C   0.521   3.605  -9.846 1.00 . B B . 26 GLN CA   1 1 
       31 56323 2 2 26 GLN CB   C   1.706   3.048 -10.628 1.00 . B B . 26 GLN CB   1 1 
       31 56324 2 2 26 GLN CD   C   2.817   2.820 -12.845 1.00 . B B . 26 GLN CD   1 1 
       31 56325 2 2 26 GLN CG   C   1.592   3.363 -12.124 1.00 . B B . 26 GLN CG   1 1 
       31 56326 2 2 26 GLN H    H   1.742   5.278  -9.351 1.00 . B B . 26 GLN H    1 1 
       31 56327 2 2 26 GLN HA   H  -0.326   3.702 -10.499 1.00 . B B . 26 GLN HA   1 1 
       31 56328 2 2 26 GLN HB2  H   2.611   3.478 -10.241 1.00 . B B . 26 GLN HB2  1 1 
       31 56329 2 2 26 GLN HB3  H   1.744   1.974 -10.498 1.00 . B B . 26 GLN HB3  1 1 
       31 56330 2 2 26 GLN HE21 H   3.563   1.946 -11.216 1.00 . B B . 26 GLN HE21 1 1 
       31 56331 2 2 26 GLN HE22 H   4.486   1.780 -12.628 1.00 . B B . 26 GLN HE22 1 1 
       31 56332 2 2 26 GLN HG2  H   0.708   2.888 -12.529 1.00 . B B . 26 GLN HG2  1 1 
       31 56333 2 2 26 GLN HG3  H   1.531   4.427 -12.272 1.00 . B B . 26 GLN HG3  1 1 
       31 56334 2 2 26 GLN N    N   0.835   4.912  -9.264 1.00 . B B . 26 GLN N    1 1 
       31 56335 2 2 26 GLN NE2  N   3.695   2.121 -12.177 1.00 . B B . 26 GLN NE2  1 1 
       31 56336 2 2 26 GLN O    O  -0.722   1.827  -8.828 1.00 . B B . 26 GLN O    1 1 
       31 56337 2 2 26 GLN OE1  O   2.976   3.027 -14.046 1.00 . B B . 26 GLN OE1  1 1 
       31 56338 2 2 27 VAL C    C  -0.507   2.153  -5.896 1.00 . B B . 27 VAL C    1 1 
       31 56339 2 2 27 VAL CA   C   0.828   1.860  -6.527 1.00 . B B . 27 VAL CA   1 1 
       31 56340 2 2 27 VAL CB   C   1.999   2.054  -5.558 1.00 . B B . 27 VAL CB   1 1 
       31 56341 2 2 27 VAL CG1  C   1.724   1.346  -4.220 1.00 . B B . 27 VAL CG1  1 1 
       31 56342 2 2 27 VAL CG2  C   3.249   1.456  -6.218 1.00 . B B . 27 VAL CG2  1 1 
       31 56343 2 2 27 VAL H    H   1.708   3.386  -7.677 1.00 . B B . 27 VAL H    1 1 
       31 56344 2 2 27 VAL HA   H   0.822   0.847  -6.863 1.00 . B B . 27 VAL HA   1 1 
       31 56345 2 2 27 VAL HB   H   2.154   3.109  -5.383 1.00 . B B . 27 VAL HB   1 1 
       31 56346 2 2 27 VAL HG11 H   0.949   0.605  -4.350 1.00 . B B . 27 VAL HG11 1 1 
       31 56347 2 2 27 VAL HG12 H   1.403   2.072  -3.490 1.00 . B B . 27 VAL HG12 1 1 
       31 56348 2 2 27 VAL HG13 H   2.626   0.864  -3.874 1.00 . B B . 27 VAL HG13 1 1 
       31 56349 2 2 27 VAL HG21 H   2.945   0.821  -7.043 1.00 . B B . 27 VAL HG21 1 1 
       31 56350 2 2 27 VAL HG22 H   3.797   0.868  -5.497 1.00 . B B . 27 VAL HG22 1 1 
       31 56351 2 2 27 VAL HG23 H   3.878   2.248  -6.591 1.00 . B B . 27 VAL HG23 1 1 
       31 56352 2 2 27 VAL N    N   0.998   2.718  -7.679 1.00 . B B . 27 VAL N    1 1 
       31 56353 2 2 27 VAL O    O  -1.269   1.241  -5.601 1.00 . B B . 27 VAL O    1 1 
       31 56354 2 2 28 VAL C    C  -3.184   3.301  -6.173 1.00 . B B . 28 VAL C    1 1 
       31 56355 2 2 28 VAL CA   C  -2.089   3.847  -5.248 1.00 . B B . 28 VAL CA   1 1 
       31 56356 2 2 28 VAL CB   C  -2.164   5.379  -5.170 1.00 . B B . 28 VAL CB   1 1 
       31 56357 2 2 28 VAL CG1  C  -3.549   5.782  -4.660 1.00 . B B . 28 VAL CG1  1 1 
       31 56358 2 2 28 VAL CG2  C  -1.077   5.918  -4.216 1.00 . B B . 28 VAL CG2  1 1 
       31 56359 2 2 28 VAL H    H  -0.180   4.112  -6.073 1.00 . B B . 28 VAL H    1 1 
       31 56360 2 2 28 VAL HA   H  -2.221   3.432  -4.261 1.00 . B B . 28 VAL HA   1 1 
       31 56361 2 2 28 VAL HB   H  -2.015   5.794  -6.158 1.00 . B B . 28 VAL HB   1 1 
       31 56362 2 2 28 VAL HG11 H  -4.177   4.906  -4.623 1.00 . B B . 28 VAL HG11 1 1 
       31 56363 2 2 28 VAL HG12 H  -3.982   6.510  -5.327 1.00 . B B . 28 VAL HG12 1 1 
       31 56364 2 2 28 VAL HG13 H  -3.462   6.203  -3.669 1.00 . B B . 28 VAL HG13 1 1 
       31 56365 2 2 28 VAL HG21 H  -1.536   6.275  -3.304 1.00 . B B . 28 VAL HG21 1 1 
       31 56366 2 2 28 VAL HG22 H  -0.550   6.731  -4.694 1.00 . B B . 28 VAL HG22 1 1 
       31 56367 2 2 28 VAL HG23 H  -0.376   5.131  -3.978 1.00 . B B . 28 VAL HG23 1 1 
       31 56368 2 2 28 VAL N    N  -0.810   3.434  -5.769 1.00 . B B . 28 VAL N    1 1 
       31 56369 2 2 28 VAL O    O  -4.264   2.938  -5.722 1.00 . B B . 28 VAL O    1 1 
       31 56370 2 2 29 ALA C    C  -4.178   1.289  -8.132 1.00 . B B . 29 ALA C    1 1 
       31 56371 2 2 29 ALA CA   C  -3.812   2.726  -8.465 1.00 . B B . 29 ALA CA   1 1 
       31 56372 2 2 29 ALA CB   C  -3.165   2.777  -9.859 1.00 . B B . 29 ALA CB   1 1 
       31 56373 2 2 29 ALA H    H  -1.990   3.516  -7.765 1.00 . B B . 29 ALA H    1 1 
       31 56374 2 2 29 ALA HA   H  -4.703   3.335  -8.463 1.00 . B B . 29 ALA HA   1 1 
       31 56375 2 2 29 ALA HB1  H  -2.353   3.492  -9.852 1.00 . B B . 29 ALA HB1  1 1 
       31 56376 2 2 29 ALA HB2  H  -3.901   3.078 -10.588 1.00 . B B . 29 ALA HB2  1 1 
       31 56377 2 2 29 ALA HB3  H  -2.775   1.798 -10.120 1.00 . B B . 29 ALA HB3  1 1 
       31 56378 2 2 29 ALA N    N  -2.874   3.235  -7.473 1.00 . B B . 29 ALA N    1 1 
       31 56379 2 2 29 ALA O    O  -5.354   0.911  -8.159 1.00 . B B . 29 ALA O    1 1 
       31 56380 2 2 30 PHE C    C  -3.996  -0.989  -6.070 1.00 . B B . 30 PHE C    1 1 
       31 56381 2 2 30 PHE CA   C  -3.367  -0.875  -7.460 1.00 . B B . 30 PHE CA   1 1 
       31 56382 2 2 30 PHE CB   C  -2.025  -1.615  -7.541 1.00 . B B . 30 PHE CB   1 1 
       31 56383 2 2 30 PHE CD1  C  -2.245  -2.177 -10.043 1.00 . B B . 30 PHE CD1  1 1 
       31 56384 2 2 30 PHE CD2  C  -0.308  -0.918  -9.269 1.00 . B B . 30 PHE CD2  1 1 
       31 56385 2 2 30 PHE CE1  C  -1.763  -2.087 -11.349 1.00 . B B . 30 PHE CE1  1 1 
       31 56386 2 2 30 PHE CE2  C   0.158  -0.845 -10.574 1.00 . B B . 30 PHE CE2  1 1 
       31 56387 2 2 30 PHE CG   C  -1.513  -1.584  -8.981 1.00 . B B . 30 PHE CG   1 1 
       31 56388 2 2 30 PHE CZ   C  -0.567  -1.423 -11.615 1.00 . B B . 30 PHE CZ   1 1 
       31 56389 2 2 30 PHE H    H  -2.247   0.844  -7.787 1.00 . B B . 30 PHE H    1 1 
       31 56390 2 2 30 PHE HA   H  -4.042  -1.303  -8.179 1.00 . B B . 30 PHE HA   1 1 
       31 56391 2 2 30 PHE HB2  H  -1.300  -1.120  -6.897 1.00 . B B . 30 PHE HB2  1 1 
       31 56392 2 2 30 PHE HB3  H  -2.157  -2.627  -7.219 1.00 . B B . 30 PHE HB3  1 1 
       31 56393 2 2 30 PHE HD1  H  -3.174  -2.708  -9.862 1.00 . B B . 30 PHE HD1  1 1 
       31 56394 2 2 30 PHE HD2  H   0.277  -0.473  -8.481 1.00 . B B . 30 PHE HD2  1 1 
       31 56395 2 2 30 PHE HE1  H  -2.318  -2.530 -12.154 1.00 . B B . 30 PHE HE1  1 1 
       31 56396 2 2 30 PHE HE2  H   1.079  -0.330 -10.775 1.00 . B B . 30 PHE HE2  1 1 
       31 56397 2 2 30 PHE HZ   H  -0.203  -1.360 -12.627 1.00 . B B . 30 PHE HZ   1 1 
       31 56398 2 2 30 PHE N    N  -3.160   0.497  -7.802 1.00 . B B . 30 PHE N    1 1 
       31 56399 2 2 30 PHE O    O  -4.936  -1.752  -5.879 1.00 . B B . 30 PHE O    1 1 
       31 56400 2 2 31 ILE C    C  -5.541   0.130  -3.783 1.00 . B B . 31 ILE C    1 1 
       31 56401 2 2 31 ILE CA   C  -4.053  -0.216  -3.749 1.00 . B B . 31 ILE CA   1 1 
       31 56402 2 2 31 ILE CB   C  -3.309   0.803  -2.863 1.00 . B B . 31 ILE CB   1 1 
       31 56403 2 2 31 ILE CD1  C  -1.056   1.565  -2.076 1.00 . B B . 31 ILE CD1  1 1 
       31 56404 2 2 31 ILE CG1  C  -1.832   0.404  -2.711 1.00 . B B . 31 ILE CG1  1 1 
       31 56405 2 2 31 ILE CG2  C  -3.949   0.854  -1.470 1.00 . B B . 31 ILE CG2  1 1 
       31 56406 2 2 31 ILE H    H  -2.778   0.424  -5.323 1.00 . B B . 31 ILE H    1 1 
       31 56407 2 2 31 ILE HA   H  -3.928  -1.203  -3.333 1.00 . B B . 31 ILE HA   1 1 
       31 56408 2 2 31 ILE HB   H  -3.373   1.781  -3.318 1.00 . B B . 31 ILE HB   1 1 
       31 56409 2 2 31 ILE HD11 H  -1.472   1.786  -1.097 1.00 . B B . 31 ILE HD11 1 1 
       31 56410 2 2 31 ILE HD12 H  -1.143   2.436  -2.707 1.00 . B B . 31 ILE HD12 1 1 
       31 56411 2 2 31 ILE HD13 H  -0.009   1.298  -1.969 1.00 . B B . 31 ILE HD13 1 1 
       31 56412 2 2 31 ILE HG12 H  -1.762  -0.467  -2.083 1.00 . B B . 31 ILE HG12 1 1 
       31 56413 2 2 31 ILE HG13 H  -1.412   0.177  -3.676 1.00 . B B . 31 ILE HG13 1 1 
       31 56414 2 2 31 ILE HG21 H  -4.948   1.257  -1.542 1.00 . B B . 31 ILE HG21 1 1 
       31 56415 2 2 31 ILE HG22 H  -3.353   1.484  -0.823 1.00 . B B . 31 ILE HG22 1 1 
       31 56416 2 2 31 ILE HG23 H  -3.992  -0.142  -1.060 1.00 . B B . 31 ILE HG23 1 1 
       31 56417 2 2 31 ILE N    N  -3.504  -0.196  -5.110 1.00 . B B . 31 ILE N    1 1 
       31 56418 2 2 31 ILE O    O  -6.370  -0.570  -3.205 1.00 . B B . 31 ILE O    1 1 
       31 56419 2 2 32 ASN C    C  -8.119   0.598  -5.262 1.00 . B B . 32 ASN C    1 1 
       31 56420 2 2 32 ASN CA   C  -7.235   1.663  -4.609 1.00 . B B . 32 ASN CA   1 1 
       31 56421 2 2 32 ASN CB   C  -7.268   2.941  -5.447 1.00 . B B . 32 ASN CB   1 1 
       31 56422 2 2 32 ASN CG   C  -8.643   3.593  -5.394 1.00 . B B . 32 ASN CG   1 1 
       31 56423 2 2 32 ASN H    H  -5.152   1.718  -4.920 1.00 . B B . 32 ASN H    1 1 
       31 56424 2 2 32 ASN HA   H  -7.621   1.885  -3.619 1.00 . B B . 32 ASN HA   1 1 
       31 56425 2 2 32 ASN HB2  H  -6.536   3.636  -5.067 1.00 . B B . 32 ASN HB2  1 1 
       31 56426 2 2 32 ASN HB3  H  -7.028   2.700  -6.472 1.00 . B B . 32 ASN HB3  1 1 
       31 56427 2 2 32 ASN HD21 H  -8.412   4.462  -7.150 1.00 . B B . 32 ASN HD21 1 1 
       31 56428 2 2 32 ASN HD22 H  -9.895   4.766  -6.379 1.00 . B B . 32 ASN HD22 1 1 
       31 56429 2 2 32 ASN N    N  -5.861   1.210  -4.478 1.00 . B B . 32 ASN N    1 1 
       31 56430 2 2 32 ASN ND2  N  -9.017   4.335  -6.389 1.00 . B B . 32 ASN ND2  1 1 
       31 56431 2 2 32 ASN O    O  -9.313   0.539  -4.984 1.00 . B B . 32 ASN O    1 1 
       31 56432 2 2 32 ASN OD1  O  -9.390   3.427  -4.428 1.00 . B B . 32 ASN OD1  1 1 
       31 56433 2 2 33 SER C    C  -8.673  -2.362  -5.785 1.00 . B B . 33 SER C    1 1 
       31 56434 2 2 33 SER CA   C  -8.298  -1.280  -6.787 1.00 . B B . 33 SER CA   1 1 
       31 56435 2 2 33 SER CB   C  -7.510  -1.827  -7.951 1.00 . B B . 33 SER CB   1 1 
       31 56436 2 2 33 SER H    H  -6.577  -0.177  -6.311 1.00 . B B . 33 SER H    1 1 
       31 56437 2 2 33 SER HA   H  -9.194  -0.850  -7.167 1.00 . B B . 33 SER HA   1 1 
       31 56438 2 2 33 SER HB2  H  -6.475  -1.802  -7.699 1.00 . B B . 33 SER HB2  1 1 
       31 56439 2 2 33 SER HB3  H  -7.817  -2.843  -8.159 1.00 . B B . 33 SER HB3  1 1 
       31 56440 2 2 33 SER HG   H  -7.283  -0.164  -8.936 1.00 . B B . 33 SER HG   1 1 
       31 56441 2 2 33 SER N    N  -7.535  -0.242  -6.126 1.00 . B B . 33 SER N    1 1 
       31 56442 2 2 33 SER O    O  -9.735  -2.973  -5.890 1.00 . B B . 33 SER O    1 1 
       31 56443 2 2 33 SER OG   O  -7.721  -1.006  -9.091 1.00 . B B . 33 SER OG   1 1 
       31 56444 2 2 34 LEU C    C  -9.333  -2.967  -2.990 1.00 . B B . 34 LEU C    1 1 
       31 56445 2 2 34 LEU CA   C  -8.117  -3.513  -3.717 1.00 . B B . 34 LEU CA   1 1 
       31 56446 2 2 34 LEU CB   C  -6.931  -3.652  -2.745 1.00 . B B . 34 LEU CB   1 1 
       31 56447 2 2 34 LEU CD1  C  -4.433  -3.807  -2.570 1.00 . B B . 34 LEU CD1  1 1 
       31 56448 2 2 34 LEU CD2  C  -5.560  -4.748  -4.535 1.00 . B B . 34 LEU CD2  1 1 
       31 56449 2 2 34 LEU CG   C  -5.600  -3.632  -3.516 1.00 . B B . 34 LEU CG   1 1 
       31 56450 2 2 34 LEU H    H  -7.008  -2.004  -4.720 1.00 . B B . 34 LEU H    1 1 
       31 56451 2 2 34 LEU HA   H  -8.354  -4.469  -4.154 1.00 . B B . 34 LEU HA   1 1 
       31 56452 2 2 34 LEU HB2  H  -6.948  -2.836  -2.040 1.00 . B B . 34 LEU HB2  1 1 
       31 56453 2 2 34 LEU HB3  H  -7.020  -4.585  -2.212 1.00 . B B . 34 LEU HB3  1 1 
       31 56454 2 2 34 LEU HD11 H  -4.236  -4.863  -2.410 1.00 . B B . 34 LEU HD11 1 1 
       31 56455 2 2 34 LEU HD12 H  -4.679  -3.341  -1.634 1.00 . B B . 34 LEU HD12 1 1 
       31 56456 2 2 34 LEU HD13 H  -3.553  -3.337  -2.999 1.00 . B B . 34 LEU HD13 1 1 
       31 56457 2 2 34 LEU HD21 H  -6.554  -4.941  -4.884 1.00 . B B . 34 LEU HD21 1 1 
       31 56458 2 2 34 LEU HD22 H  -5.153  -5.638  -4.085 1.00 . B B . 34 LEU HD22 1 1 
       31 56459 2 2 34 LEU HD23 H  -4.942  -4.455  -5.354 1.00 . B B . 34 LEU HD23 1 1 
       31 56460 2 2 34 LEU HG   H  -5.499  -2.690  -4.013 1.00 . B B . 34 LEU HG   1 1 
       31 56461 2 2 34 LEU N    N  -7.817  -2.552  -4.776 1.00 . B B . 34 LEU N    1 1 
       31 56462 2 2 34 LEU O    O -10.281  -3.684  -2.671 1.00 . B B . 34 LEU O    1 1 
       31 56463 2 2 35 ARG C    C -11.637  -1.053  -3.031 1.00 . B B . 35 ARG C    1 1 
       31 56464 2 2 35 ARG CA   C -10.379  -0.893  -2.186 1.00 . B B . 35 ARG CA   1 1 
       31 56465 2 2 35 ARG CB   C  -9.981   0.594  -2.147 1.00 . B B . 35 ARG CB   1 1 
       31 56466 2 2 35 ARG CD   C  -9.045   2.122  -0.397 1.00 . B B . 35 ARG CD   1 1 
       31 56467 2 2 35 ARG CG   C -10.218   1.205  -0.758 1.00 . B B . 35 ARG CG   1 1 
       31 56468 2 2 35 ARG CZ   C  -9.558   3.002   1.802 1.00 . B B . 35 ARG CZ   1 1 
       31 56469 2 2 35 ARG H    H  -8.485  -1.166  -3.121 1.00 . B B . 35 ARG H    1 1 
       31 56470 2 2 35 ARG HA   H -10.568  -1.255  -1.188 1.00 . B B . 35 ARG HA   1 1 
       31 56471 2 2 35 ARG HB2  H  -8.936   0.682  -2.401 1.00 . B B . 35 ARG HB2  1 1 
       31 56472 2 2 35 ARG HB3  H -10.564   1.139  -2.877 1.00 . B B . 35 ARG HB3  1 1 
       31 56473 2 2 35 ARG HD2  H  -8.141   1.750  -0.855 1.00 . B B . 35 ARG HD2  1 1 
       31 56474 2 2 35 ARG HD3  H  -9.246   3.120  -0.765 1.00 . B B . 35 ARG HD3  1 1 
       31 56475 2 2 35 ARG HE   H  -8.205   1.565   1.462 1.00 . B B . 35 ARG HE   1 1 
       31 56476 2 2 35 ARG HG2  H -11.129   1.786  -0.775 1.00 . B B . 35 ARG HG2  1 1 
       31 56477 2 2 35 ARG HG3  H -10.303   0.425  -0.020 1.00 . B B . 35 ARG HG3  1 1 
       31 56478 2 2 35 ARG HH11 H  -8.254   4.504   1.602 1.00 . B B . 35 ARG HH11 1 1 
       31 56479 2 2 35 ARG HH12 H  -9.643   4.841   2.581 1.00 . B B . 35 ARG HH12 1 1 
       31 56480 2 2 35 ARG HH21 H -11.019   1.690   2.170 1.00 . B B . 35 ARG HH21 1 1 
       31 56481 2 2 35 ARG HH22 H -11.207   3.247   2.904 1.00 . B B . 35 ARG HH22 1 1 
       31 56482 2 2 35 ARG N    N  -9.286  -1.650  -2.802 1.00 . B B . 35 ARG N    1 1 
       31 56483 2 2 35 ARG NE   N  -8.861   2.164   1.046 1.00 . B B . 35 ARG NE   1 1 
       31 56484 2 2 35 ARG NH1  N  -9.117   4.210   2.012 1.00 . B B . 35 ARG NH1  1 1 
       31 56485 2 2 35 ARG NH2  N -10.682   2.617   2.334 1.00 . B B . 35 ARG NH2  1 1 
       31 56486 2 2 35 ARG O    O -12.729  -1.291  -2.515 1.00 . B B . 35 ARG O    1 1 
       31 56487 2 2 36 ASP C    C -13.114  -2.472  -5.242 1.00 . B B . 36 ASP C    1 1 
       31 56488 2 2 36 ASP CA   C -12.527  -1.062  -5.308 1.00 . B B . 36 ASP CA   1 1 
       31 56489 2 2 36 ASP CB   C -11.981  -0.769  -6.718 1.00 . B B . 36 ASP CB   1 1 
       31 56490 2 2 36 ASP CG   C -11.520   0.695  -6.845 1.00 . B B . 36 ASP CG   1 1 
       31 56491 2 2 36 ASP H    H -10.541  -0.746  -4.673 1.00 . B B . 36 ASP H    1 1 
       31 56492 2 2 36 ASP HA   H -13.303  -0.347  -5.074 1.00 . B B . 36 ASP HA   1 1 
       31 56493 2 2 36 ASP HB2  H -11.136  -1.419  -6.912 1.00 . B B . 36 ASP HB2  1 1 
       31 56494 2 2 36 ASP HB3  H -12.751  -0.963  -7.447 1.00 . B B . 36 ASP HB3  1 1 
       31 56495 2 2 36 ASP N    N -11.445  -0.927  -4.344 1.00 . B B . 36 ASP N    1 1 
       31 56496 2 2 36 ASP O    O -14.330  -2.653  -5.325 1.00 . B B . 36 ASP O    1 1 
       31 56497 2 2 36 ASP OD1  O -11.930   1.518  -6.039 1.00 . B B . 36 ASP OD1  1 1 
       31 56498 2 2 36 ASP OD2  O -10.752   0.970  -7.752 1.00 . B B . 36 ASP OD2  1 1 
       31 56499 2 2 37 ASP C    C -11.457  -5.693  -4.457 1.00 . B B . 37 ASP C    1 1 
       31 56500 2 2 37 ASP CA   C -12.626  -4.857  -4.968 1.00 . B B . 37 ASP CA   1 1 
       31 56501 2 2 37 ASP CB   C -13.091  -5.396  -6.332 1.00 . B B . 37 ASP CB   1 1 
       31 56502 2 2 37 ASP CG   C -14.617  -5.427  -6.404 1.00 . B B . 37 ASP CG   1 1 
       31 56503 2 2 37 ASP H    H -11.278  -3.223  -4.996 1.00 . B B . 37 ASP H    1 1 
       31 56504 2 2 37 ASP HA   H -13.436  -4.943  -4.263 1.00 . B B . 37 ASP HA   1 1 
       31 56505 2 2 37 ASP HB2  H -12.706  -4.764  -7.119 1.00 . B B . 37 ASP HB2  1 1 
       31 56506 2 2 37 ASP HB3  H -12.715  -6.399  -6.466 1.00 . B B . 37 ASP HB3  1 1 
       31 56507 2 2 37 ASP N    N -12.229  -3.453  -5.070 1.00 . B B . 37 ASP N    1 1 
       31 56508 2 2 37 ASP O    O -10.489  -5.934  -5.183 1.00 . B B . 37 ASP O    1 1 
       31 56509 2 2 37 ASP OD1  O -15.204  -6.252  -5.721 1.00 . B B . 37 ASP OD1  1 1 
       31 56510 2 2 37 ASP OD2  O -15.176  -4.633  -7.143 1.00 . B B . 37 ASP OD2  1 1 
       31 56511 2 2 38 PRO C    C -10.427  -8.390  -3.178 1.00 . B B . 38 PRO C    1 1 
       31 56512 2 2 38 PRO CA   C -10.456  -6.969  -2.614 1.00 . B B . 38 PRO CA   1 1 
       31 56513 2 2 38 PRO CB   C -10.785  -6.993  -1.120 1.00 . B B . 38 PRO CB   1 1 
       31 56514 2 2 38 PRO CD   C -12.631  -5.904  -2.279 1.00 . B B . 38 PRO CD   1 1 
       31 56515 2 2 38 PRO CG   C -12.021  -6.177  -0.912 1.00 . B B . 38 PRO CG   1 1 
       31 56516 2 2 38 PRO HA   H  -9.502  -6.494  -2.758 1.00 . B B . 38 PRO HA   1 1 
       31 56517 2 2 38 PRO HB2  H -10.961  -8.007  -0.805 1.00 . B B . 38 PRO HB2  1 1 
       31 56518 2 2 38 PRO HB3  H  -9.973  -6.569  -0.563 1.00 . B B . 38 PRO HB3  1 1 
       31 56519 2 2 38 PRO HD2  H -13.451  -6.584  -2.470 1.00 . B B . 38 PRO HD2  1 1 
       31 56520 2 2 38 PRO HD3  H -12.964  -4.879  -2.339 1.00 . B B . 38 PRO HD3  1 1 
       31 56521 2 2 38 PRO HG2  H -12.722  -6.723  -0.297 1.00 . B B . 38 PRO HG2  1 1 
       31 56522 2 2 38 PRO HG3  H -11.769  -5.242  -0.437 1.00 . B B . 38 PRO HG3  1 1 
       31 56523 2 2 38 PRO N    N -11.528  -6.140  -3.224 1.00 . B B . 38 PRO N    1 1 
       31 56524 2 2 38 PRO O    O  -9.505  -9.160  -2.899 1.00 . B B . 38 PRO O    1 1 
       31 56525 2 2 39 SER C    C -10.424 -10.303  -5.534 1.00 . B B . 39 SER C    1 1 
       31 56526 2 2 39 SER CA   C -11.563 -10.048  -4.560 1.00 . B B . 39 SER CA   1 1 
       31 56527 2 2 39 SER CB   C -12.907 -10.173  -5.285 1.00 . B B . 39 SER CB   1 1 
       31 56528 2 2 39 SER H    H -12.144  -8.070  -4.148 1.00 . B B . 39 SER H    1 1 
       31 56529 2 2 39 SER HA   H -11.524 -10.790  -3.776 1.00 . B B . 39 SER HA   1 1 
       31 56530 2 2 39 SER HB2  H -12.979 -11.140  -5.755 1.00 . B B . 39 SER HB2  1 1 
       31 56531 2 2 39 SER HB3  H -13.712 -10.064  -4.568 1.00 . B B . 39 SER HB3  1 1 
       31 56532 2 2 39 SER HG   H -13.221  -8.335  -5.846 1.00 . B B . 39 SER HG   1 1 
       31 56533 2 2 39 SER N    N -11.452  -8.726  -3.965 1.00 . B B . 39 SER N    1 1 
       31 56534 2 2 39 SER O    O  -9.904 -11.418  -5.606 1.00 . B B . 39 SER O    1 1 
       31 56535 2 2 39 SER OG   O -13.004  -9.162  -6.282 1.00 . B B . 39 SER OG   1 1 
       31 56536 2 2 40 GLN C    C  -7.747  -8.595  -6.825 1.00 . B B . 40 GLN C    1 1 
       31 56537 2 2 40 GLN CA   C  -8.969  -9.391  -7.252 1.00 . B B . 40 GLN CA   1 1 
       31 56538 2 2 40 GLN CB   C  -9.425  -8.954  -8.662 1.00 . B B . 40 GLN CB   1 1 
       31 56539 2 2 40 GLN CD   C -11.441  -7.446  -8.507 1.00 . B B . 40 GLN CD   1 1 
       31 56540 2 2 40 GLN CG   C -10.958  -8.873  -8.776 1.00 . B B . 40 GLN CG   1 1 
       31 56541 2 2 40 GLN H    H -10.496  -8.406  -6.191 1.00 . B B . 40 GLN H    1 1 
       31 56542 2 2 40 GLN HA   H  -8.692 -10.416  -7.296 1.00 . B B . 40 GLN HA   1 1 
       31 56543 2 2 40 GLN HB2  H  -8.993  -7.993  -8.901 1.00 . B B . 40 GLN HB2  1 1 
       31 56544 2 2 40 GLN HB3  H  -9.062  -9.668  -9.369 1.00 . B B . 40 GLN HB3  1 1 
       31 56545 2 2 40 GLN HE21 H  -9.849  -6.940  -7.432 1.00 . B B . 40 GLN HE21 1 1 
       31 56546 2 2 40 GLN HE22 H -11.014  -5.721  -7.620 1.00 . B B . 40 GLN HE22 1 1 
       31 56547 2 2 40 GLN HG2  H -11.252  -9.160  -9.774 1.00 . B B . 40 GLN HG2  1 1 
       31 56548 2 2 40 GLN HG3  H -11.414  -9.546  -8.068 1.00 . B B . 40 GLN HG3  1 1 
       31 56549 2 2 40 GLN N    N -10.043  -9.263  -6.284 1.00 . B B . 40 GLN N    1 1 
       31 56550 2 2 40 GLN NE2  N -10.707  -6.635  -7.794 1.00 . B B . 40 GLN NE2  1 1 
       31 56551 2 2 40 GLN O    O  -7.000  -8.112  -7.675 1.00 . B B . 40 GLN O    1 1 
       31 56552 2 2 40 GLN OE1  O -12.517  -7.062  -8.961 1.00 . B B . 40 GLN OE1  1 1 
       31 56553 2 2 41 SER C    C  -5.096  -8.305  -5.636 1.00 . B B . 41 SER C    1 1 
       31 56554 2 2 41 SER CA   C  -6.363  -7.730  -5.039 1.00 . B B . 41 SER CA   1 1 
       31 56555 2 2 41 SER CB   C  -6.283  -7.783  -3.510 1.00 . B B . 41 SER CB   1 1 
       31 56556 2 2 41 SER H    H  -8.127  -8.880  -4.854 1.00 . B B . 41 SER H    1 1 
       31 56557 2 2 41 SER HA   H  -6.462  -6.716  -5.368 1.00 . B B . 41 SER HA   1 1 
       31 56558 2 2 41 SER HB2  H  -6.398  -8.802  -3.179 1.00 . B B . 41 SER HB2  1 1 
       31 56559 2 2 41 SER HB3  H  -5.321  -7.413  -3.185 1.00 . B B . 41 SER HB3  1 1 
       31 56560 2 2 41 SER HG   H  -7.394  -6.188  -3.467 1.00 . B B . 41 SER HG   1 1 
       31 56561 2 2 41 SER N    N  -7.522  -8.468  -5.510 1.00 . B B . 41 SER N    1 1 
       31 56562 2 2 41 SER O    O  -4.156  -7.580  -5.946 1.00 . B B . 41 SER O    1 1 
       31 56563 2 2 41 SER OG   O  -7.321  -6.995  -2.952 1.00 . B B . 41 SER OG   1 1 
       31 56564 2 2 42 ALA C    C  -3.909 -10.097  -7.890 1.00 . B B . 42 ALA C    1 1 
       31 56565 2 2 42 ALA CA   C  -4.004 -10.347  -6.384 1.00 . B B . 42 ALA CA   1 1 
       31 56566 2 2 42 ALA CB   C  -4.233 -11.835  -6.139 1.00 . B B . 42 ALA CB   1 1 
       31 56567 2 2 42 ALA H    H  -5.917 -10.101  -5.545 1.00 . B B . 42 ALA H    1 1 
       31 56568 2 2 42 ALA HA   H  -3.084 -10.050  -5.907 1.00 . B B . 42 ALA HA   1 1 
       31 56569 2 2 42 ALA HB1  H  -3.333 -12.385  -6.372 1.00 . B B . 42 ALA HB1  1 1 
       31 56570 2 2 42 ALA HB2  H  -5.043 -12.180  -6.771 1.00 . B B . 42 ALA HB2  1 1 
       31 56571 2 2 42 ALA HB3  H  -4.495 -11.992  -5.103 1.00 . B B . 42 ALA HB3  1 1 
       31 56572 2 2 42 ALA N    N  -5.113  -9.612  -5.805 1.00 . B B . 42 ALA N    1 1 
       31 56573 2 2 42 ALA O    O  -2.833 -10.202  -8.475 1.00 . B B . 42 ALA O    1 1 
       31 56574 2 2 43 ASN C    C  -4.520  -8.277 -10.369 1.00 . B B . 43 ASN C    1 1 
       31 56575 2 2 43 ASN CA   C  -5.161  -9.576  -9.938 1.00 . B B . 43 ASN CA   1 1 
       31 56576 2 2 43 ASN CB   C  -6.617  -9.516 -10.313 1.00 . B B . 43 ASN CB   1 1 
       31 56577 2 2 43 ASN CG   C  -6.801  -9.774 -11.806 1.00 . B B . 43 ASN CG   1 1 
       31 56578 2 2 43 ASN H    H  -5.876  -9.754  -7.969 1.00 . B B . 43 ASN H    1 1 
       31 56579 2 2 43 ASN HA   H  -4.709 -10.395 -10.458 1.00 . B B . 43 ASN HA   1 1 
       31 56580 2 2 43 ASN HB2  H  -7.144 -10.261  -9.744 1.00 . B B . 43 ASN HB2  1 1 
       31 56581 2 2 43 ASN HB3  H  -6.989  -8.532 -10.064 1.00 . B B . 43 ASN HB3  1 1 
       31 56582 2 2 43 ASN HD21 H  -6.019  -8.035 -12.354 1.00 . B B . 43 ASN HD21 1 1 
       31 56583 2 2 43 ASN HD22 H  -6.535  -9.031 -13.627 1.00 . B B . 43 ASN HD22 1 1 
       31 56584 2 2 43 ASN N    N  -5.062  -9.804  -8.501 1.00 . B B . 43 ASN N    1 1 
       31 56585 2 2 43 ASN ND2  N  -6.420  -8.871 -12.667 1.00 . B B . 43 ASN ND2  1 1 
       31 56586 2 2 43 ASN O    O  -3.684  -8.258 -11.265 1.00 . B B . 43 ASN O    1 1 
       31 56587 2 2 43 ASN OD1  O  -7.295 -10.831 -12.198 1.00 . B B . 43 ASN OD1  1 1 
       31 56588 2 2 44 LEU C    C  -2.955  -5.858  -9.502 1.00 . B B . 44 LEU C    1 1 
       31 56589 2 2 44 LEU CA   C  -4.356  -5.914 -10.078 1.00 . B B . 44 LEU CA   1 1 
       31 56590 2 2 44 LEU CB   C  -5.292  -4.731  -9.744 1.00 . B B . 44 LEU CB   1 1 
       31 56591 2 2 44 LEU CD1  C  -6.301  -5.391  -7.555 1.00 . B B . 44 LEU CD1  1 1 
       31 56592 2 2 44 LEU CD2  C  -4.080  -4.271  -7.572 1.00 . B B . 44 LEU CD2  1 1 
       31 56593 2 2 44 LEU CG   C  -5.420  -4.384  -8.268 1.00 . B B . 44 LEU CG   1 1 
       31 56594 2 2 44 LEU H    H  -5.584  -7.239  -9.039 1.00 . B B . 44 LEU H    1 1 
       31 56595 2 2 44 LEU HA   H  -4.243  -5.929 -11.143 1.00 . B B . 44 LEU HA   1 1 
       31 56596 2 2 44 LEU HB2  H  -4.949  -3.859 -10.265 1.00 . B B . 44 LEU HB2  1 1 
       31 56597 2 2 44 LEU HB3  H  -6.278  -4.980 -10.109 1.00 . B B . 44 LEU HB3  1 1 
       31 56598 2 2 44 LEU HD11 H  -5.685  -6.176  -7.145 1.00 . B B . 44 LEU HD11 1 1 
       31 56599 2 2 44 LEU HD12 H  -7.012  -5.817  -8.251 1.00 . B B . 44 LEU HD12 1 1 
       31 56600 2 2 44 LEU HD13 H  -6.832  -4.876  -6.762 1.00 . B B . 44 LEU HD13 1 1 
       31 56601 2 2 44 LEU HD21 H  -4.147  -3.513  -6.820 1.00 . B B . 44 LEU HD21 1 1 
       31 56602 2 2 44 LEU HD22 H  -3.325  -3.992  -8.280 1.00 . B B . 44 LEU HD22 1 1 
       31 56603 2 2 44 LEU HD23 H  -3.838  -5.215  -7.115 1.00 . B B . 44 LEU HD23 1 1 
       31 56604 2 2 44 LEU HG   H  -5.899  -3.442  -8.212 1.00 . B B . 44 LEU HG   1 1 
       31 56605 2 2 44 LEU N    N  -4.920  -7.182  -9.734 1.00 . B B . 44 LEU N    1 1 
       31 56606 2 2 44 LEU O    O  -2.068  -5.228 -10.052 1.00 . B B . 44 LEU O    1 1 
       31 56607 2 2 45 LEU C    C  -0.595  -7.395  -8.965 1.00 . B B . 45 LEU C    1 1 
       31 56608 2 2 45 LEU CA   C  -1.417  -6.747  -7.867 1.00 . B B . 45 LEU CA   1 1 
       31 56609 2 2 45 LEU CB   C  -1.453  -7.651  -6.626 1.00 . B B . 45 LEU CB   1 1 
       31 56610 2 2 45 LEU CD1  C   0.990  -7.285  -6.240 1.00 . B B . 45 LEU CD1  1 1 
       31 56611 2 2 45 LEU CD2  C  -0.162  -9.240  -5.168 1.00 . B B . 45 LEU CD2  1 1 
       31 56612 2 2 45 LEU CG   C  -0.098  -8.339  -6.412 1.00 . B B . 45 LEU CG   1 1 
       31 56613 2 2 45 LEU H    H  -3.471  -7.159  -8.065 1.00 . B B . 45 LEU H    1 1 
       31 56614 2 2 45 LEU HA   H  -1.019  -5.777  -7.618 1.00 . B B . 45 LEU HA   1 1 
       31 56615 2 2 45 LEU HB2  H  -1.693  -7.056  -5.759 1.00 . B B . 45 LEU HB2  1 1 
       31 56616 2 2 45 LEU HB3  H  -2.209  -8.404  -6.763 1.00 . B B . 45 LEU HB3  1 1 
       31 56617 2 2 45 LEU HD11 H   1.040  -6.664  -7.115 1.00 . B B . 45 LEU HD11 1 1 
       31 56618 2 2 45 LEU HD12 H   1.935  -7.776  -6.102 1.00 . B B . 45 LEU HD12 1 1 
       31 56619 2 2 45 LEU HD13 H   0.763  -6.673  -5.380 1.00 . B B . 45 LEU HD13 1 1 
       31 56620 2 2 45 LEU HD21 H  -1.017  -8.972  -4.566 1.00 . B B . 45 LEU HD21 1 1 
       31 56621 2 2 45 LEU HD22 H   0.738  -9.122  -4.585 1.00 . B B . 45 LEU HD22 1 1 
       31 56622 2 2 45 LEU HD23 H  -0.254 -10.269  -5.481 1.00 . B B . 45 LEU HD23 1 1 
       31 56623 2 2 45 LEU HG   H   0.132  -8.948  -7.273 1.00 . B B . 45 LEU HG   1 1 
       31 56624 2 2 45 LEU N    N  -2.743  -6.619  -8.428 1.00 . B B . 45 LEU N    1 1 
       31 56625 2 2 45 LEU O    O   0.565  -7.063  -9.206 1.00 . B B . 45 LEU O    1 1 
       31 56626 2 2 46 ALA C    C  -0.351  -7.945 -11.846 1.00 . B B . 46 ALA C    1 1 
       31 56627 2 2 46 ALA CA   C  -0.687  -8.989 -10.792 1.00 . B B . 46 ALA CA   1 1 
       31 56628 2 2 46 ALA CB   C  -1.673 -10.024 -11.358 1.00 . B B . 46 ALA CB   1 1 
       31 56629 2 2 46 ALA H    H  -2.221  -8.452  -9.427 1.00 . B B . 46 ALA H    1 1 
       31 56630 2 2 46 ALA HA   H   0.216  -9.484 -10.467 1.00 . B B . 46 ALA HA   1 1 
       31 56631 2 2 46 ALA HB1  H  -1.193 -10.986 -11.418 1.00 . B B . 46 ALA HB1  1 1 
       31 56632 2 2 46 ALA HB2  H  -1.991  -9.716 -12.342 1.00 . B B . 46 ALA HB2  1 1 
       31 56633 2 2 46 ALA HB3  H  -2.543 -10.093 -10.713 1.00 . B B . 46 ALA HB3  1 1 
       31 56634 2 2 46 ALA N    N  -1.276  -8.294  -9.664 1.00 . B B . 46 ALA N    1 1 
       31 56635 2 2 46 ALA O    O   0.724  -7.946 -12.429 1.00 . B B . 46 ALA O    1 1 
       31 56636 2 2 47 GLU C    C   0.029  -5.022 -12.487 1.00 . B B . 47 GLU C    1 1 
       31 56637 2 2 47 GLU CA   C  -1.121  -5.911 -12.945 1.00 . B B . 47 GLU CA   1 1 
       31 56638 2 2 47 GLU CB   C  -2.396  -5.054 -13.001 1.00 . B B . 47 GLU CB   1 1 
       31 56639 2 2 47 GLU CD   C  -3.217  -6.425 -14.949 1.00 . B B . 47 GLU CD   1 1 
       31 56640 2 2 47 GLU CG   C  -3.567  -5.837 -13.579 1.00 . B B . 47 GLU CG   1 1 
       31 56641 2 2 47 GLU H    H  -2.101  -7.065 -11.492 1.00 . B B . 47 GLU H    1 1 
       31 56642 2 2 47 GLU HA   H  -0.909  -6.294 -13.925 1.00 . B B . 47 GLU HA   1 1 
       31 56643 2 2 47 GLU HB2  H  -2.664  -4.736 -12.008 1.00 . B B . 47 GLU HB2  1 1 
       31 56644 2 2 47 GLU HB3  H  -2.212  -4.186 -13.615 1.00 . B B . 47 GLU HB3  1 1 
       31 56645 2 2 47 GLU HG2  H  -3.824  -6.629 -12.901 1.00 . B B . 47 GLU HG2  1 1 
       31 56646 2 2 47 GLU HG3  H  -4.410  -5.167 -13.672 1.00 . B B . 47 GLU HG3  1 1 
       31 56647 2 2 47 GLU N    N  -1.285  -7.019 -12.026 1.00 . B B . 47 GLU N    1 1 
       31 56648 2 2 47 GLU O    O   0.685  -4.375 -13.298 1.00 . B B . 47 GLU O    1 1 
       31 56649 2 2 47 GLU OE1  O  -2.894  -5.657 -15.841 1.00 . B B . 47 GLU OE1  1 1 
       31 56650 2 2 47 GLU OE2  O  -3.259  -7.640 -15.078 1.00 . B B . 47 GLU OE2  1 1 
       31 56651 2 2 48 ALA C    C   2.600  -4.680 -10.792 1.00 . B B . 48 ALA C    1 1 
       31 56652 2 2 48 ALA CA   C   1.228  -4.121 -10.575 1.00 . B B . 48 ALA CA   1 1 
       31 56653 2 2 48 ALA CB   C   0.958  -4.051  -9.081 1.00 . B B . 48 ALA CB   1 1 
       31 56654 2 2 48 ALA H    H  -0.344  -5.491 -10.573 1.00 . B B . 48 ALA H    1 1 
       31 56655 2 2 48 ALA HA   H   1.171  -3.134 -10.994 1.00 . B B . 48 ALA HA   1 1 
       31 56656 2 2 48 ALA HB1  H  -0.017  -4.473  -8.874 1.00 . B B . 48 ALA HB1  1 1 
       31 56657 2 2 48 ALA HB2  H   0.990  -3.028  -8.760 1.00 . B B . 48 ALA HB2  1 1 
       31 56658 2 2 48 ALA HB3  H   1.711  -4.621  -8.560 1.00 . B B . 48 ALA HB3  1 1 
       31 56659 2 2 48 ALA N    N   0.219  -4.962 -11.168 1.00 . B B . 48 ALA N    1 1 
       31 56660 2 2 48 ALA O    O   3.494  -3.977 -11.223 1.00 . B B . 48 ALA O    1 1 
       31 56661 2 2 49 LYS C    C   4.341  -6.590 -12.198 1.00 . B B . 49 LYS C    1 1 
       31 56662 2 2 49 LYS CA   C   4.039  -6.587 -10.707 1.00 . B B . 49 LYS CA   1 1 
       31 56663 2 2 49 LYS CB   C   4.030  -7.970 -10.064 1.00 . B B . 49 LYS CB   1 1 
       31 56664 2 2 49 LYS CD   C   2.947 -10.227 -10.050 1.00 . B B . 49 LYS CD   1 1 
       31 56665 2 2 49 LYS CE   C   2.352 -10.118  -8.635 1.00 . B B . 49 LYS CE   1 1 
       31 56666 2 2 49 LYS CG   C   2.981  -8.844 -10.720 1.00 . B B . 49 LYS CG   1 1 
       31 56667 2 2 49 LYS H    H   1.996  -6.474 -10.179 1.00 . B B . 49 LYS H    1 1 
       31 56668 2 2 49 LYS HA   H   4.790  -5.987 -10.221 1.00 . B B . 49 LYS HA   1 1 
       31 56669 2 2 49 LYS HB2  H   5.001  -8.426 -10.160 1.00 . B B . 49 LYS HB2  1 1 
       31 56670 2 2 49 LYS HB3  H   3.778  -7.854  -9.018 1.00 . B B . 49 LYS HB3  1 1 
       31 56671 2 2 49 LYS HD2  H   2.342 -10.896 -10.645 1.00 . B B . 49 LYS HD2  1 1 
       31 56672 2 2 49 LYS HD3  H   3.952 -10.618  -9.985 1.00 . B B . 49 LYS HD3  1 1 
       31 56673 2 2 49 LYS HE2  H   3.084 -10.443  -7.911 1.00 . B B . 49 LYS HE2  1 1 
       31 56674 2 2 49 LYS HE3  H   2.080  -9.093  -8.430 1.00 . B B . 49 LYS HE3  1 1 
       31 56675 2 2 49 LYS HG2  H   2.028  -8.364 -10.607 1.00 . B B . 49 LYS HG2  1 1 
       31 56676 2 2 49 LYS HG3  H   3.215  -8.955 -11.764 1.00 . B B . 49 LYS HG3  1 1 
       31 56677 2 2 49 LYS HZ1  H   0.293 -10.418  -8.753 1.00 . B B . 49 LYS HZ1  1 1 
       31 56678 2 2 49 LYS HZ2  H   1.063 -11.356  -7.564 1.00 . B B . 49 LYS HZ2  1 1 
       31 56679 2 2 49 LYS HZ3  H   1.214 -11.768  -9.206 1.00 . B B . 49 LYS HZ3  1 1 
       31 56680 2 2 49 LYS N    N   2.756  -5.954 -10.511 1.00 . B B . 49 LYS N    1 1 
       31 56681 2 2 49 LYS NZ   N   1.139 -10.980  -8.533 1.00 . B B . 49 LYS NZ   1 1 
       31 56682 2 2 49 LYS O    O   5.482  -6.416 -12.602 1.00 . B B . 49 LYS O    1 1 
       31 56683 2 2 50 LYS C    C   3.801  -5.190 -14.838 1.00 . B B . 50 LYS C    1 1 
       31 56684 2 2 50 LYS CA   C   3.395  -6.601 -14.453 1.00 . B B . 50 LYS CA   1 1 
       31 56685 2 2 50 LYS CB   C   2.062  -6.920 -15.114 1.00 . B B . 50 LYS CB   1 1 
       31 56686 2 2 50 LYS CD   C   0.368  -8.700 -15.586 1.00 . B B . 50 LYS CD   1 1 
       31 56687 2 2 50 LYS CE   C  -0.045 -10.140 -15.263 1.00 . B B . 50 LYS CE   1 1 
       31 56688 2 2 50 LYS CG   C   1.792  -8.431 -15.080 1.00 . B B . 50 LYS CG   1 1 
       31 56689 2 2 50 LYS H    H   2.388  -6.750 -12.604 1.00 . B B . 50 LYS H    1 1 
       31 56690 2 2 50 LYS HA   H   4.139  -7.291 -14.797 1.00 . B B . 50 LYS HA   1 1 
       31 56691 2 2 50 LYS HB2  H   1.281  -6.399 -14.587 1.00 . B B . 50 LYS HB2  1 1 
       31 56692 2 2 50 LYS HB3  H   2.089  -6.583 -16.137 1.00 . B B . 50 LYS HB3  1 1 
       31 56693 2 2 50 LYS HD2  H  -0.318  -8.015 -15.108 1.00 . B B . 50 LYS HD2  1 1 
       31 56694 2 2 50 LYS HD3  H   0.332  -8.551 -16.656 1.00 . B B . 50 LYS HD3  1 1 
       31 56695 2 2 50 LYS HE2  H   0.259 -10.793 -16.069 1.00 . B B . 50 LYS HE2  1 1 
       31 56696 2 2 50 LYS HE3  H   0.427 -10.458 -14.345 1.00 . B B . 50 LYS HE3  1 1 
       31 56697 2 2 50 LYS HG2  H   2.502  -8.933 -15.724 1.00 . B B . 50 LYS HG2  1 1 
       31 56698 2 2 50 LYS HG3  H   1.899  -8.802 -14.076 1.00 . B B . 50 LYS HG3  1 1 
       31 56699 2 2 50 LYS HZ1  H  -1.768 -10.883 -14.356 1.00 . B B . 50 LYS HZ1  1 1 
       31 56700 2 2 50 LYS HZ2  H  -1.959 -10.507 -16.002 1.00 . B B . 50 LYS HZ2  1 1 
       31 56701 2 2 50 LYS HZ3  H  -1.891  -9.264 -14.846 1.00 . B B . 50 LYS HZ3  1 1 
       31 56702 2 2 50 LYS N    N   3.277  -6.687 -13.002 1.00 . B B . 50 LYS N    1 1 
       31 56703 2 2 50 LYS NZ   N  -1.528 -10.204 -15.105 1.00 . B B . 50 LYS NZ   1 1 
       31 56704 2 2 50 LYS O    O   4.597  -4.995 -15.749 1.00 . B B . 50 LYS O    1 1 
       31 56705 2 2 51 LEU C    C   4.987  -2.543 -13.973 1.00 . B B . 51 LEU C    1 1 
       31 56706 2 2 51 LEU CA   C   3.570  -2.808 -14.395 1.00 . B B . 51 LEU CA   1 1 
       31 56707 2 2 51 LEU CB   C   2.622  -1.874 -13.636 1.00 . B B . 51 LEU CB   1 1 
       31 56708 2 2 51 LEU CD1  C   2.551  -0.187 -15.465 1.00 . B B . 51 LEU CD1  1 1 
       31 56709 2 2 51 LEU CD2  C   1.011  -2.201 -15.530 1.00 . B B . 51 LEU CD2  1 1 
       31 56710 2 2 51 LEU CG   C   1.710  -1.163 -14.627 1.00 . B B . 51 LEU CG   1 1 
       31 56711 2 2 51 LEU H    H   2.611  -4.426 -13.407 1.00 . B B . 51 LEU H    1 1 
       31 56712 2 2 51 LEU HA   H   3.484  -2.627 -15.455 1.00 . B B . 51 LEU HA   1 1 
       31 56713 2 2 51 LEU HB2  H   2.027  -2.444 -12.940 1.00 . B B . 51 LEU HB2  1 1 
       31 56714 2 2 51 LEU HB3  H   3.196  -1.138 -13.099 1.00 . B B . 51 LEU HB3  1 1 
       31 56715 2 2 51 LEU HD11 H   3.565  -0.568 -15.565 1.00 . B B . 51 LEU HD11 1 1 
       31 56716 2 2 51 LEU HD12 H   2.578   0.773 -14.966 1.00 . B B . 51 LEU HD12 1 1 
       31 56717 2 2 51 LEU HD13 H   2.110  -0.073 -16.443 1.00 . B B . 51 LEU HD13 1 1 
       31 56718 2 2 51 LEU HD21 H   1.416  -3.189 -15.337 1.00 . B B . 51 LEU HD21 1 1 
       31 56719 2 2 51 LEU HD22 H   1.169  -1.948 -16.567 1.00 . B B . 51 LEU HD22 1 1 
       31 56720 2 2 51 LEU HD23 H  -0.048  -2.203 -15.315 1.00 . B B . 51 LEU HD23 1 1 
       31 56721 2 2 51 LEU HG   H   0.969  -0.604 -14.081 1.00 . B B . 51 LEU HG   1 1 
       31 56722 2 2 51 LEU N    N   3.245  -4.205 -14.127 1.00 . B B . 51 LEU N    1 1 
       31 56723 2 2 51 LEU O    O   5.756  -1.894 -14.678 1.00 . B B . 51 LEU O    1 1 
       31 56724 2 2 52 ASN C    C   7.582  -3.642 -13.329 1.00 . B B . 52 ASN C    1 1 
       31 56725 2 2 52 ASN CA   C   6.672  -2.996 -12.318 1.00 . B B . 52 ASN CA   1 1 
       31 56726 2 2 52 ASN CB   C   6.765  -3.709 -10.976 1.00 . B B . 52 ASN CB   1 1 
       31 56727 2 2 52 ASN CG   C   8.219  -3.848 -10.542 1.00 . B B . 52 ASN CG   1 1 
       31 56728 2 2 52 ASN H    H   4.662  -3.642 -12.352 1.00 . B B . 52 ASN H    1 1 
       31 56729 2 2 52 ASN HA   H   6.934  -1.955 -12.201 1.00 . B B . 52 ASN HA   1 1 
       31 56730 2 2 52 ASN HB2  H   6.223  -3.141 -10.246 1.00 . B B . 52 ASN HB2  1 1 
       31 56731 2 2 52 ASN HB3  H   6.325  -4.689 -11.063 1.00 . B B . 52 ASN HB3  1 1 
       31 56732 2 2 52 ASN HD21 H   8.549  -5.370 -11.752 1.00 . B B . 52 ASN HD21 1 1 
       31 56733 2 2 52 ASN HD22 H   9.879  -4.884 -10.819 1.00 . B B . 52 ASN HD22 1 1 
       31 56734 2 2 52 ASN N    N   5.328  -3.104 -12.832 1.00 . B B . 52 ASN N    1 1 
       31 56735 2 2 52 ASN ND2  N   8.944  -4.778 -11.080 1.00 . B B . 52 ASN ND2  1 1 
       31 56736 2 2 52 ASN O    O   8.651  -3.129 -13.655 1.00 . B B . 52 ASN O    1 1 
       31 56737 2 2 52 ASN OD1  O   8.704  -3.093  -9.705 1.00 . B B . 52 ASN OD1  1 1 
       31 56738 2 2 53 ASP C    C   7.886  -4.620 -16.146 1.00 . B B . 53 ASP C    1 1 
       31 56739 2 2 53 ASP CA   C   7.820  -5.483 -14.889 1.00 . B B . 53 ASP CA   1 1 
       31 56740 2 2 53 ASP CB   C   7.131  -6.820 -15.209 1.00 . B B . 53 ASP CB   1 1 
       31 56741 2 2 53 ASP CG   C   7.252  -7.814 -14.043 1.00 . B B . 53 ASP CG   1 1 
       31 56742 2 2 53 ASP H    H   6.197  -5.077 -13.554 1.00 . B B . 53 ASP H    1 1 
       31 56743 2 2 53 ASP HA   H   8.820  -5.673 -14.541 1.00 . B B . 53 ASP HA   1 1 
       31 56744 2 2 53 ASP HB2  H   6.087  -6.638 -15.408 1.00 . B B . 53 ASP HB2  1 1 
       31 56745 2 2 53 ASP HB3  H   7.587  -7.250 -16.089 1.00 . B B . 53 ASP HB3  1 1 
       31 56746 2 2 53 ASP N    N   7.095  -4.758 -13.854 1.00 . B B . 53 ASP N    1 1 
       31 56747 2 2 53 ASP O    O   8.882  -4.624 -16.870 1.00 . B B . 53 ASP O    1 1 
       31 56748 2 2 53 ASP OD1  O   8.112  -7.628 -13.191 1.00 . B B . 53 ASP OD1  1 1 
       31 56749 2 2 53 ASP OD2  O   6.470  -8.751 -14.017 1.00 . B B . 53 ASP OD2  1 1 
       31 56750 2 2 54 ALA C    C   7.714  -1.859 -17.431 1.00 . B B . 54 ALA C    1 1 
       31 56751 2 2 54 ALA CA   C   6.699  -2.993 -17.533 1.00 . B B . 54 ALA CA   1 1 
       31 56752 2 2 54 ALA CB   C   5.281  -2.421 -17.601 1.00 . B B . 54 ALA CB   1 1 
       31 56753 2 2 54 ALA H    H   6.051  -3.925 -15.753 1.00 . B B . 54 ALA H    1 1 
       31 56754 2 2 54 ALA HA   H   6.882  -3.556 -18.428 1.00 . B B . 54 ALA HA   1 1 
       31 56755 2 2 54 ALA HB1  H   4.578  -3.170 -17.265 1.00 . B B . 54 ALA HB1  1 1 
       31 56756 2 2 54 ALA HB2  H   5.053  -2.143 -18.619 1.00 . B B . 54 ALA HB2  1 1 
       31 56757 2 2 54 ALA HB3  H   5.209  -1.551 -16.965 1.00 . B B . 54 ALA HB3  1 1 
       31 56758 2 2 54 ALA N    N   6.802  -3.878 -16.380 1.00 . B B . 54 ALA N    1 1 
       31 56759 2 2 54 ALA O    O   8.314  -1.461 -18.431 1.00 . B B . 54 ALA O    1 1 
       31 56760 2 2 55 GLN C    C  10.229  -0.799 -15.595 1.00 . B B . 55 GLN C    1 1 
       31 56761 2 2 55 GLN CA   C   8.848  -0.264 -15.968 1.00 . B B . 55 GLN CA   1 1 
       31 56762 2 2 55 GLN CB   C   8.325   0.597 -14.839 1.00 . B B . 55 GLN CB   1 1 
       31 56763 2 2 55 GLN CD   C   6.161   1.485 -14.019 1.00 . B B . 55 GLN CD   1 1 
       31 56764 2 2 55 GLN CG   C   7.016   1.266 -15.252 1.00 . B B . 55 GLN CG   1 1 
       31 56765 2 2 55 GLN H    H   7.387  -1.710 -15.450 1.00 . B B . 55 GLN H    1 1 
       31 56766 2 2 55 GLN HA   H   8.930   0.342 -16.845 1.00 . B B . 55 GLN HA   1 1 
       31 56767 2 2 55 GLN HB2  H   8.151  -0.027 -13.994 1.00 . B B . 55 GLN HB2  1 1 
       31 56768 2 2 55 GLN HB3  H   9.052   1.350 -14.590 1.00 . B B . 55 GLN HB3  1 1 
       31 56769 2 2 55 GLN HE21 H   6.070  -0.451 -13.591 1.00 . B B . 55 GLN HE21 1 1 
       31 56770 2 2 55 GLN HE22 H   5.238   0.568 -12.520 1.00 . B B . 55 GLN HE22 1 1 
       31 56771 2 2 55 GLN HG2  H   7.227   2.215 -15.721 1.00 . B B . 55 GLN HG2  1 1 
       31 56772 2 2 55 GLN HG3  H   6.486   0.631 -15.944 1.00 . B B . 55 GLN HG3  1 1 
       31 56773 2 2 55 GLN N    N   7.902  -1.349 -16.210 1.00 . B B . 55 GLN N    1 1 
       31 56774 2 2 55 GLN NE2  N   5.792   0.449 -13.317 1.00 . B B . 55 GLN NE2  1 1 
       31 56775 2 2 55 GLN O    O  11.170  -0.025 -15.409 1.00 . B B . 55 GLN O    1 1 
       31 56776 2 2 55 GLN OE1  O   5.831   2.620 -13.678 1.00 . B B . 55 GLN OE1  1 1 
       31 56777 2 2 56 ALA C    C  12.673  -2.511 -16.174 1.00 . B B . 56 ALA C    1 1 
       31 56778 2 2 56 ALA CA   C  11.614  -2.749 -15.110 1.00 . B B . 56 ALA CA   1 1 
       31 56779 2 2 56 ALA CB   C  11.442  -4.253 -14.911 1.00 . B B . 56 ALA CB   1 1 
       31 56780 2 2 56 ALA H    H   9.550  -2.687 -15.628 1.00 . B B . 56 ALA H    1 1 
       31 56781 2 2 56 ALA HA   H  11.962  -2.312 -14.188 1.00 . B B . 56 ALA HA   1 1 
       31 56782 2 2 56 ALA HB1  H  10.683  -4.437 -14.168 1.00 . B B . 56 ALA HB1  1 1 
       31 56783 2 2 56 ALA HB2  H  12.381  -4.676 -14.582 1.00 . B B . 56 ALA HB2  1 1 
       31 56784 2 2 56 ALA HB3  H  11.154  -4.708 -15.846 1.00 . B B . 56 ALA HB3  1 1 
       31 56785 2 2 56 ALA N    N  10.341  -2.124 -15.477 1.00 . B B . 56 ALA N    1 1 
       31 56786 2 2 56 ALA O    O  12.360  -2.124 -17.304 1.00 . B B . 56 ALA O    1 1 
       31 56787 2 2 57 PRO C    C  15.260  -3.712 -17.683 1.00 . B B . 57 PRO C    1 1 
       31 56788 2 2 57 PRO CA   C  15.058  -2.520 -16.749 1.00 . B B . 57 PRO CA   1 1 
       31 56789 2 2 57 PRO CB   C  16.263  -2.336 -15.807 1.00 . B B . 57 PRO CB   1 1 
       31 56790 2 2 57 PRO CD   C  14.409  -3.184 -14.524 1.00 . B B . 57 PRO CD   1 1 
       31 56791 2 2 57 PRO CG   C  15.739  -2.468 -14.410 1.00 . B B . 57 PRO CG   1 1 
       31 56792 2 2 57 PRO HA   H  14.907  -1.625 -17.320 1.00 . B B . 57 PRO HA   1 1 
       31 56793 2 2 57 PRO HB2  H  17.006  -3.093 -15.996 1.00 . B B . 57 PRO HB2  1 1 
       31 56794 2 2 57 PRO HB3  H  16.683  -1.355 -15.941 1.00 . B B . 57 PRO HB3  1 1 
       31 56795 2 2 57 PRO HD2  H  14.557  -4.257 -14.524 1.00 . B B . 57 PRO HD2  1 1 
       31 56796 2 2 57 PRO HD3  H  13.746  -2.882 -13.734 1.00 . B B . 57 PRO HD3  1 1 
       31 56797 2 2 57 PRO HG2  H  16.424  -3.049 -13.808 1.00 . B B . 57 PRO HG2  1 1 
       31 56798 2 2 57 PRO HG3  H  15.590  -1.495 -13.972 1.00 . B B . 57 PRO HG3  1 1 
       31 56799 2 2 57 PRO N    N  13.921  -2.724 -15.828 1.00 . B B . 57 PRO N    1 1 
       31 56800 2 2 57 PRO O    O  14.483  -4.671 -17.664 1.00 . B B . 57 PRO O    1 1 
       31 56801 2 2 58 LYS C    C  17.487  -5.782 -18.767 1.00 . B B . 58 LYS C    1 1 
       31 56802 2 2 58 LYS CA   C  16.634  -4.703 -19.439 1.00 . B B . 58 LYS CA   1 1 
       31 56803 2 2 58 LYS CB   C  17.381  -4.122 -20.644 1.00 . B B . 58 LYS CB   1 1 
       31 56804 2 2 58 LYS CD   C  15.518  -2.692 -21.549 1.00 . B B . 58 LYS CD   1 1 
       31 56805 2 2 58 LYS CE   C  14.496  -2.534 -22.679 1.00 . B B . 58 LYS CE   1 1 
       31 56806 2 2 58 LYS CG   C  16.411  -3.914 -21.817 1.00 . B B . 58 LYS CG   1 1 
       31 56807 2 2 58 LYS H    H  16.886  -2.848 -18.447 1.00 . B B . 58 LYS H    1 1 
       31 56808 2 2 58 LYS HA   H  15.721  -5.147 -19.787 1.00 . B B . 58 LYS HA   1 1 
       31 56809 2 2 58 LYS HB2  H  17.809  -3.181 -20.364 1.00 . B B . 58 LYS HB2  1 1 
       31 56810 2 2 58 LYS HB3  H  18.165  -4.800 -20.948 1.00 . B B . 58 LYS HB3  1 1 
       31 56811 2 2 58 LYS HD2  H  14.998  -2.825 -20.611 1.00 . B B . 58 LYS HD2  1 1 
       31 56812 2 2 58 LYS HD3  H  16.131  -1.804 -21.495 1.00 . B B . 58 LYS HD3  1 1 
       31 56813 2 2 58 LYS HE2  H  14.042  -1.555 -22.620 1.00 . B B . 58 LYS HE2  1 1 
       31 56814 2 2 58 LYS HE3  H  14.991  -2.642 -23.634 1.00 . B B . 58 LYS HE3  1 1 
       31 56815 2 2 58 LYS HG2  H  16.978  -3.752 -22.724 1.00 . B B . 58 LYS HG2  1 1 
       31 56816 2 2 58 LYS HG3  H  15.792  -4.791 -21.936 1.00 . B B . 58 LYS HG3  1 1 
       31 56817 2 2 58 LYS HZ1  H  13.027  -3.530 -21.591 1.00 . B B . 58 LYS HZ1  1 1 
       31 56818 2 2 58 LYS HZ2  H  13.863  -4.517 -22.694 1.00 . B B . 58 LYS HZ2  1 1 
       31 56819 2 2 58 LYS HZ3  H  12.697  -3.413 -23.251 1.00 . B B . 58 LYS HZ3  1 1 
       31 56820 2 2 58 LYS N    N  16.311  -3.638 -18.492 1.00 . B B . 58 LYS N    1 1 
       31 56821 2 2 58 LYS NZ   N  13.441  -3.578 -22.543 1.00 . B B . 58 LYS NZ   1 1 
       31 56822 2 2 58 LYS O    O  18.350  -5.426 -17.979 1.00 . B B . 58 LYS O    1 1 
       31 56823 2 2 58 LYS OXT  O  17.264  -6.948 -19.049 1.00 . B B . 58 LYS OXT  1 1 
       32 56824 1 1  1 VAL C    C   4.475 -16.970   6.442 1.00 . A A .  1 VAL C    1 1 
       32 56825 1 1  1 VAL CA   C   4.060 -17.791   7.662 1.00 . A A .  1 VAL CA   1 1 
       32 56826 1 1  1 VAL CB   C   3.132 -18.949   7.238 1.00 . A A .  1 VAL CB   1 1 
       32 56827 1 1  1 VAL CG1  C   2.859 -19.861   8.442 1.00 . A A .  1 VAL CG1  1 1 
       32 56828 1 1  1 VAL CG2  C   1.797 -18.400   6.703 1.00 . A A .  1 VAL CG2  1 1 
       32 56829 1 1  1 VAL H1   H   2.910 -17.488   9.374 1.00 . A A .  1 VAL H1   1 1 
       32 56830 1 1  1 VAL H2   H   2.626 -16.355   8.141 1.00 . A A .  1 VAL H2   1 1 
       32 56831 1 1  1 VAL H3   H   4.042 -16.260   9.076 1.00 . A A .  1 VAL H3   1 1 
       32 56832 1 1  1 VAL HA   H   4.945 -18.198   8.130 1.00 . A A .  1 VAL HA   1 1 
       32 56833 1 1  1 VAL HB   H   3.619 -19.526   6.463 1.00 . A A .  1 VAL HB   1 1 
       32 56834 1 1  1 VAL HG11 H   2.326 -20.742   8.112 1.00 . A A .  1 VAL HG11 1 1 
       32 56835 1 1  1 VAL HG12 H   2.262 -19.332   9.170 1.00 . A A .  1 VAL HG12 1 1 
       32 56836 1 1  1 VAL HG13 H   3.796 -20.157   8.891 1.00 . A A .  1 VAL HG13 1 1 
       32 56837 1 1  1 VAL HG21 H   1.968 -17.872   5.777 1.00 . A A .  1 VAL HG21 1 1 
       32 56838 1 1  1 VAL HG22 H   1.362 -17.727   7.426 1.00 . A A .  1 VAL HG22 1 1 
       32 56839 1 1  1 VAL HG23 H   1.118 -19.221   6.525 1.00 . A A .  1 VAL HG23 1 1 
       32 56840 1 1  1 VAL N    N   3.356 -16.907   8.637 1.00 . A A .  1 VAL N    1 1 
       32 56841 1 1  1 VAL O    O   5.542 -17.194   5.866 1.00 . A A .  1 VAL O    1 1 
       32 56842 1 1  2 ASP C    C   4.893 -14.061   5.273 1.00 . A A .  2 ASP C    1 1 
       32 56843 1 1  2 ASP CA   C   3.887 -15.156   4.911 1.00 . A A .  2 ASP CA   1 1 
       32 56844 1 1  2 ASP CB   C   2.574 -14.514   4.439 1.00 . A A .  2 ASP CB   1 1 
       32 56845 1 1  2 ASP CG   C   2.021 -13.585   5.524 1.00 . A A .  2 ASP CG   1 1 
       32 56846 1 1  2 ASP H    H   2.790 -15.896   6.565 1.00 . A A .  2 ASP H    1 1 
       32 56847 1 1  2 ASP HA   H   4.291 -15.753   4.105 1.00 . A A .  2 ASP HA   1 1 
       32 56848 1 1  2 ASP HB2  H   2.756 -13.948   3.537 1.00 . A A .  2 ASP HB2  1 1 
       32 56849 1 1  2 ASP HB3  H   1.851 -15.291   4.231 1.00 . A A .  2 ASP HB3  1 1 
       32 56850 1 1  2 ASP N    N   3.621 -16.020   6.060 1.00 . A A .  2 ASP N    1 1 
       32 56851 1 1  2 ASP O    O   5.414 -14.024   6.389 1.00 . A A .  2 ASP O    1 1 
       32 56852 1 1  2 ASP OD1  O   1.271 -14.063   6.360 1.00 . A A .  2 ASP OD1  1 1 
       32 56853 1 1  2 ASP OD2  O   2.362 -12.412   5.507 1.00 . A A .  2 ASP OD2  1 1 
       32 56854 1 1  3 ASN C    C   5.400 -11.011   5.444 1.00 . A A .  3 ASN C    1 1 
       32 56855 1 1  3 ASN CA   C   6.057 -12.048   4.532 1.00 . A A .  3 ASN CA   1 1 
       32 56856 1 1  3 ASN CB   C   6.411 -11.413   3.183 1.00 . A A .  3 ASN CB   1 1 
       32 56857 1 1  3 ASN CG   C   7.192 -12.398   2.316 1.00 . A A .  3 ASN CG   1 1 
       32 56858 1 1  3 ASN H    H   4.675 -13.240   3.460 1.00 . A A .  3 ASN H    1 1 
       32 56859 1 1  3 ASN HA   H   6.960 -12.414   5.001 1.00 . A A .  3 ASN HA   1 1 
       32 56860 1 1  3 ASN HB2  H   5.498 -11.140   2.671 1.00 . A A .  3 ASN HB2  1 1 
       32 56861 1 1  3 ASN HB3  H   7.009 -10.529   3.346 1.00 . A A .  3 ASN HB3  1 1 
       32 56862 1 1  3 ASN HD21 H   6.072 -12.095   0.707 1.00 . A A .  3 ASN HD21 1 1 
       32 56863 1 1  3 ASN HD22 H   7.332 -13.216   0.513 1.00 . A A .  3 ASN HD22 1 1 
       32 56864 1 1  3 ASN N    N   5.137 -13.161   4.320 1.00 . A A .  3 ASN N    1 1 
       32 56865 1 1  3 ASN ND2  N   6.836 -12.585   1.076 1.00 . A A .  3 ASN ND2  1 1 
       32 56866 1 1  3 ASN O    O   4.568 -10.218   4.998 1.00 . A A .  3 ASN O    1 1 
       32 56867 1 1  3 ASN OD1  O   8.152 -13.013   2.780 1.00 . A A .  3 ASN OD1  1 1 
       32 56868 1 1  4 LYS C    C   5.485  -8.670   7.358 1.00 . A A .  4 LYS C    1 1 
       32 56869 1 1  4 LYS CA   C   5.186 -10.129   7.711 1.00 . A A .  4 LYS CA   1 1 
       32 56870 1 1  4 LYS CB   C   5.741 -10.446   9.104 1.00 . A A .  4 LYS CB   1 1 
       32 56871 1 1  4 LYS CD   C   5.537  -9.901  11.545 1.00 . A A .  4 LYS CD   1 1 
       32 56872 1 1  4 LYS CE   C   4.695  -9.158  12.586 1.00 . A A .  4 LYS CE   1 1 
       32 56873 1 1  4 LYS CG   C   4.931  -9.683  10.156 1.00 . A A .  4 LYS CG   1 1 
       32 56874 1 1  4 LYS H    H   6.414 -11.717   7.023 1.00 . A A .  4 LYS H    1 1 
       32 56875 1 1  4 LYS HA   H   4.115 -10.268   7.732 1.00 . A A .  4 LYS HA   1 1 
       32 56876 1 1  4 LYS HB2  H   5.664 -11.508   9.288 1.00 . A A .  4 LYS HB2  1 1 
       32 56877 1 1  4 LYS HB3  H   6.777 -10.144   9.158 1.00 . A A .  4 LYS HB3  1 1 
       32 56878 1 1  4 LYS HD2  H   5.545 -10.958  11.772 1.00 . A A .  4 LYS HD2  1 1 
       32 56879 1 1  4 LYS HD3  H   6.548  -9.521  11.563 1.00 . A A .  4 LYS HD3  1 1 
       32 56880 1 1  4 LYS HE2  H   3.660  -9.153  12.274 1.00 . A A .  4 LYS HE2  1 1 
       32 56881 1 1  4 LYS HE3  H   4.782  -9.656  13.540 1.00 . A A .  4 LYS HE3  1 1 
       32 56882 1 1  4 LYS HG2  H   4.939  -8.630   9.921 1.00 . A A .  4 LYS HG2  1 1 
       32 56883 1 1  4 LYS HG3  H   3.912 -10.041  10.151 1.00 . A A .  4 LYS HG3  1 1 
       32 56884 1 1  4 LYS HZ1  H   5.685  -7.483  11.841 1.00 . A A .  4 LYS HZ1  1 1 
       32 56885 1 1  4 LYS HZ2  H   5.829  -7.683  13.523 1.00 . A A .  4 LYS HZ2  1 1 
       32 56886 1 1  4 LYS HZ3  H   4.374  -7.117  12.853 1.00 . A A .  4 LYS HZ3  1 1 
       32 56887 1 1  4 LYS N    N   5.762 -11.047   6.728 1.00 . A A .  4 LYS N    1 1 
       32 56888 1 1  4 LYS NZ   N   5.183  -7.755  12.711 1.00 . A A .  4 LYS NZ   1 1 
       32 56889 1 1  4 LYS O    O   4.582  -7.836   7.367 1.00 . A A .  4 LYS O    1 1 
       32 56890 1 1  5 PHE C    C   6.370  -6.539   5.462 1.00 . A A .  5 PHE C    1 1 
       32 56891 1 1  5 PHE CA   C   7.138  -7.004   6.698 1.00 . A A .  5 PHE CA   1 1 
       32 56892 1 1  5 PHE CB   C   8.664  -6.904   6.480 1.00 . A A .  5 PHE CB   1 1 
       32 56893 1 1  5 PHE CD1  C   9.163  -8.537   4.614 1.00 . A A .  5 PHE CD1  1 1 
       32 56894 1 1  5 PHE CD2  C   9.253  -6.156   4.132 1.00 . A A .  5 PHE CD2  1 1 
       32 56895 1 1  5 PHE CE1  C   9.507  -8.816   3.287 1.00 . A A .  5 PHE CE1  1 1 
       32 56896 1 1  5 PHE CE2  C   9.597  -6.440   2.806 1.00 . A A .  5 PHE CE2  1 1 
       32 56897 1 1  5 PHE CG   C   9.035  -7.208   5.039 1.00 . A A .  5 PHE CG   1 1 
       32 56898 1 1  5 PHE CZ   C   9.726  -7.770   2.384 1.00 . A A .  5 PHE CZ   1 1 
       32 56899 1 1  5 PHE H    H   7.425  -9.063   7.056 1.00 . A A .  5 PHE H    1 1 
       32 56900 1 1  5 PHE HA   H   6.873  -6.364   7.523 1.00 . A A .  5 PHE HA   1 1 
       32 56901 1 1  5 PHE HB2  H   8.990  -5.905   6.727 1.00 . A A .  5 PHE HB2  1 1 
       32 56902 1 1  5 PHE HB3  H   9.161  -7.608   7.132 1.00 . A A .  5 PHE HB3  1 1 
       32 56903 1 1  5 PHE HD1  H   8.995  -9.346   5.310 1.00 . A A .  5 PHE HD1  1 1 
       32 56904 1 1  5 PHE HD2  H   9.155  -5.125   4.455 1.00 . A A .  5 PHE HD2  1 1 
       32 56905 1 1  5 PHE HE1  H   9.607  -9.841   2.960 1.00 . A A .  5 PHE HE1  1 1 
       32 56906 1 1  5 PHE HE2  H   9.766  -5.634   2.107 1.00 . A A .  5 PHE HE2  1 1 
       32 56907 1 1  5 PHE HZ   H   9.993  -7.987   1.361 1.00 . A A .  5 PHE HZ   1 1 
       32 56908 1 1  5 PHE N    N   6.750  -8.367   7.047 1.00 . A A .  5 PHE N    1 1 
       32 56909 1 1  5 PHE O    O   5.936  -5.395   5.398 1.00 . A A .  5 PHE O    1 1 
       32 56910 1 1  6 ASN C    C   4.002  -6.870   3.615 1.00 . A A .  6 ASN C    1 1 
       32 56911 1 1  6 ASN CA   C   5.461  -7.126   3.281 1.00 . A A .  6 ASN CA   1 1 
       32 56912 1 1  6 ASN CB   C   5.547  -8.299   2.312 1.00 . A A .  6 ASN CB   1 1 
       32 56913 1 1  6 ASN CG   C   4.875  -7.962   0.990 1.00 . A A .  6 ASN CG   1 1 
       32 56914 1 1  6 ASN H    H   6.556  -8.349   4.606 1.00 . A A .  6 ASN H    1 1 
       32 56915 1 1  6 ASN HA   H   5.889  -6.249   2.819 1.00 . A A .  6 ASN HA   1 1 
       32 56916 1 1  6 ASN HB2  H   6.581  -8.536   2.134 1.00 . A A .  6 ASN HB2  1 1 
       32 56917 1 1  6 ASN HB3  H   5.051  -9.146   2.750 1.00 . A A .  6 ASN HB3  1 1 
       32 56918 1 1  6 ASN HD21 H   4.373  -9.841   0.613 1.00 . A A .  6 ASN HD21 1 1 
       32 56919 1 1  6 ASN HD22 H   3.914  -8.715  -0.580 1.00 . A A .  6 ASN HD22 1 1 
       32 56920 1 1  6 ASN N    N   6.197  -7.446   4.494 1.00 . A A .  6 ASN N    1 1 
       32 56921 1 1  6 ASN ND2  N   4.342  -8.918   0.282 1.00 . A A .  6 ASN ND2  1 1 
       32 56922 1 1  6 ASN O    O   3.409  -5.900   3.152 1.00 . A A .  6 ASN O    1 1 
       32 56923 1 1  6 ASN OD1  O   4.822  -6.805   0.605 1.00 . A A .  6 ASN OD1  1 1 
       32 56924 1 1  7 LYS C    C   1.918  -6.281   5.582 1.00 . A A .  7 LYS C    1 1 
       32 56925 1 1  7 LYS CA   C   2.063  -7.609   4.867 1.00 . A A .  7 LYS CA   1 1 
       32 56926 1 1  7 LYS CB   C   1.686  -8.780   5.793 1.00 . A A .  7 LYS CB   1 1 
       32 56927 1 1  7 LYS CD   C  -0.223 -10.126   6.734 1.00 . A A .  7 LYS CD   1 1 
       32 56928 1 1  7 LYS CE   C  -0.705 -11.187   5.737 1.00 . A A .  7 LYS CE   1 1 
       32 56929 1 1  7 LYS CG   C   0.164  -8.840   5.985 1.00 . A A .  7 LYS CG   1 1 
       32 56930 1 1  7 LYS H    H   3.978  -8.478   4.804 1.00 . A A .  7 LYS H    1 1 
       32 56931 1 1  7 LYS HA   H   1.423  -7.621   3.996 1.00 . A A .  7 LYS HA   1 1 
       32 56932 1 1  7 LYS HB2  H   2.026  -9.705   5.352 1.00 . A A .  7 LYS HB2  1 1 
       32 56933 1 1  7 LYS HB3  H   2.160  -8.646   6.753 1.00 . A A .  7 LYS HB3  1 1 
       32 56934 1 1  7 LYS HD2  H   0.635 -10.506   7.270 1.00 . A A .  7 LYS HD2  1 1 
       32 56935 1 1  7 LYS HD3  H  -1.016  -9.910   7.433 1.00 . A A .  7 LYS HD3  1 1 
       32 56936 1 1  7 LYS HE2  H  -1.563 -10.818   5.191 1.00 . A A .  7 LYS HE2  1 1 
       32 56937 1 1  7 LYS HE3  H   0.091 -11.408   5.046 1.00 . A A .  7 LYS HE3  1 1 
       32 56938 1 1  7 LYS HG2  H  -0.157  -7.983   6.560 1.00 . A A .  7 LYS HG2  1 1 
       32 56939 1 1  7 LYS HG3  H  -0.321  -8.826   5.020 1.00 . A A .  7 LYS HG3  1 1 
       32 56940 1 1  7 LYS HZ1  H  -0.216 -12.949   6.729 1.00 . A A .  7 LYS HZ1  1 1 
       32 56941 1 1  7 LYS HZ2  H  -1.676 -13.021   5.863 1.00 . A A .  7 LYS HZ2  1 1 
       32 56942 1 1  7 LYS HZ3  H  -1.599 -12.177   7.335 1.00 . A A .  7 LYS HZ3  1 1 
       32 56943 1 1  7 LYS N    N   3.443  -7.744   4.449 1.00 . A A .  7 LYS N    1 1 
       32 56944 1 1  7 LYS NZ   N  -1.078 -12.427   6.472 1.00 . A A .  7 LYS NZ   1 1 
       32 56945 1 1  7 LYS O    O   0.947  -5.561   5.380 1.00 . A A .  7 LYS O    1 1 
       32 56946 1 1  8 GLU C    C   3.170  -3.517   6.189 1.00 . A A .  8 GLU C    1 1 
       32 56947 1 1  8 GLU CA   C   2.952  -4.704   7.128 1.00 . A A .  8 GLU CA   1 1 
       32 56948 1 1  8 GLU CB   C   4.057  -4.748   8.192 1.00 . A A .  8 GLU CB   1 1 
       32 56949 1 1  8 GLU CD   C   4.753  -5.739  10.389 1.00 . A A .  8 GLU CD   1 1 
       32 56950 1 1  8 GLU CG   C   3.628  -5.649   9.357 1.00 . A A .  8 GLU CG   1 1 
       32 56951 1 1  8 GLU H    H   3.685  -6.576   6.475 1.00 . A A .  8 GLU H    1 1 
       32 56952 1 1  8 GLU HA   H   2.003  -4.591   7.607 1.00 . A A .  8 GLU HA   1 1 
       32 56953 1 1  8 GLU HB2  H   4.964  -5.145   7.750 1.00 . A A .  8 GLU HB2  1 1 
       32 56954 1 1  8 GLU HB3  H   4.242  -3.750   8.561 1.00 . A A .  8 GLU HB3  1 1 
       32 56955 1 1  8 GLU HG2  H   2.745  -5.233   9.822 1.00 . A A .  8 GLU HG2  1 1 
       32 56956 1 1  8 GLU HG3  H   3.401  -6.637   8.987 1.00 . A A .  8 GLU HG3  1 1 
       32 56957 1 1  8 GLU N    N   2.928  -5.959   6.390 1.00 . A A .  8 GLU N    1 1 
       32 56958 1 1  8 GLU O    O   2.550  -2.471   6.343 1.00 . A A .  8 GLU O    1 1 
       32 56959 1 1  8 GLU OE1  O   5.763  -6.356  10.085 1.00 . A A .  8 GLU OE1  1 1 
       32 56960 1 1  8 GLU OE2  O   4.588  -5.194  11.467 1.00 . A A .  8 GLU OE2  1 1 
       32 56961 1 1  9 LEU C    C   3.047  -2.356   3.450 1.00 . A A .  9 LEU C    1 1 
       32 56962 1 1  9 LEU CA   C   4.328  -2.700   4.187 1.00 . A A .  9 LEU CA   1 1 
       32 56963 1 1  9 LEU CB   C   5.400  -3.258   3.237 1.00 . A A .  9 LEU CB   1 1 
       32 56964 1 1  9 LEU CD1  C   6.460  -1.100   2.408 1.00 . A A .  9 LEU CD1  1 1 
       32 56965 1 1  9 LEU CD2  C   6.355  -3.090   0.957 1.00 . A A .  9 LEU CD2  1 1 
       32 56966 1 1  9 LEU CG   C   5.624  -2.325   2.039 1.00 . A A .  9 LEU CG   1 1 
       32 56967 1 1  9 LEU H    H   4.464  -4.593   5.139 1.00 . A A .  9 LEU H    1 1 
       32 56968 1 1  9 LEU HA   H   4.704  -1.795   4.648 1.00 . A A .  9 LEU HA   1 1 
       32 56969 1 1  9 LEU HB2  H   6.329  -3.370   3.778 1.00 . A A .  9 LEU HB2  1 1 
       32 56970 1 1  9 LEU HB3  H   5.085  -4.227   2.878 1.00 . A A .  9 LEU HB3  1 1 
       32 56971 1 1  9 LEU HD11 H   7.419  -1.156   1.919 1.00 . A A .  9 LEU HD11 1 1 
       32 56972 1 1  9 LEU HD12 H   6.601  -1.043   3.483 1.00 . A A .  9 LEU HD12 1 1 
       32 56973 1 1  9 LEU HD13 H   5.952  -0.228   2.056 1.00 . A A .  9 LEU HD13 1 1 
       32 56974 1 1  9 LEU HD21 H   6.632  -2.403   0.174 1.00 . A A .  9 LEU HD21 1 1 
       32 56975 1 1  9 LEU HD22 H   5.705  -3.850   0.565 1.00 . A A .  9 LEU HD22 1 1 
       32 56976 1 1  9 LEU HD23 H   7.241  -3.545   1.375 1.00 . A A .  9 LEU HD23 1 1 
       32 56977 1 1  9 LEU HG   H   4.672  -2.000   1.658 1.00 . A A .  9 LEU HG   1 1 
       32 56978 1 1  9 LEU N    N   4.032  -3.719   5.203 1.00 . A A .  9 LEU N    1 1 
       32 56979 1 1  9 LEU O    O   2.762  -1.188   3.194 1.00 . A A .  9 LEU O    1 1 
       32 56980 1 1 10 GLY C    C   0.012  -2.555   3.489 1.00 . A A . 10 GLY C    1 1 
       32 56981 1 1 10 GLY CA   C   0.988  -3.155   2.505 1.00 . A A . 10 GLY CA   1 1 
       32 56982 1 1 10 GLY H    H   2.494  -4.278   3.415 1.00 . A A . 10 GLY H    1 1 
       32 56983 1 1 10 GLY HA2  H   1.133  -2.491   1.672 1.00 . A A . 10 GLY HA2  1 1 
       32 56984 1 1 10 GLY HA3  H   0.599  -4.095   2.162 1.00 . A A . 10 GLY HA3  1 1 
       32 56985 1 1 10 GLY N    N   2.248  -3.373   3.157 1.00 . A A . 10 GLY N    1 1 
       32 56986 1 1 10 GLY O    O  -0.830  -1.734   3.144 1.00 . A A . 10 GLY O    1 1 
       32 56987 1 1 11 TRP C    C  -0.567  -1.108   6.117 1.00 . A A . 11 TRP C    1 1 
       32 56988 1 1 11 TRP CA   C  -0.787  -2.523   5.742 1.00 . A A . 11 TRP CA   1 1 
       32 56989 1 1 11 TRP CB   C  -0.751  -3.398   6.962 1.00 . A A . 11 TRP CB   1 1 
       32 56990 1 1 11 TRP CD1  C  -2.508  -3.861   8.642 1.00 . A A . 11 TRP CD1  1 1 
       32 56991 1 1 11 TRP CD2  C  -3.380  -3.787   6.566 1.00 . A A . 11 TRP CD2  1 1 
       32 56992 1 1 11 TRP CE2  C  -4.433  -4.088   7.435 1.00 . A A . 11 TRP CE2  1 1 
       32 56993 1 1 11 TRP CE3  C  -3.688  -3.670   5.179 1.00 . A A . 11 TRP CE3  1 1 
       32 56994 1 1 11 TRP CG   C  -2.148  -3.680   7.376 1.00 . A A . 11 TRP CG   1 1 
       32 56995 1 1 11 TRP CH2  C  -6.016  -4.139   5.615 1.00 . A A . 11 TRP CH2  1 1 
       32 56996 1 1 11 TRP CZ2  C  -5.727  -4.265   6.976 1.00 . A A . 11 TRP CZ2  1 1 
       32 56997 1 1 11 TRP CZ3  C  -4.992  -3.841   4.717 1.00 . A A . 11 TRP CZ3  1 1 
       32 56998 1 1 11 TRP H    H   0.785  -3.677   4.948 1.00 . A A . 11 TRP H    1 1 
       32 56999 1 1 11 TRP HA   H  -1.748  -2.550   5.342 1.00 . A A . 11 TRP HA   1 1 
       32 57000 1 1 11 TRP HB2  H  -0.248  -4.321   6.738 1.00 . A A . 11 TRP HB2  1 1 
       32 57001 1 1 11 TRP HB3  H  -0.229  -2.887   7.762 1.00 . A A . 11 TRP HB3  1 1 
       32 57002 1 1 11 TRP HD1  H  -1.835  -3.820   9.484 1.00 . A A . 11 TRP HD1  1 1 
       32 57003 1 1 11 TRP HE1  H  -4.355  -4.352   9.481 1.00 . A A . 11 TRP HE1  1 1 
       32 57004 1 1 11 TRP HE3  H  -2.916  -3.452   4.465 1.00 . A A . 11 TRP HE3  1 1 
       32 57005 1 1 11 TRP HH2  H  -7.026  -4.272   5.262 1.00 . A A . 11 TRP HH2  1 1 
       32 57006 1 1 11 TRP HZ2  H  -6.496  -4.492   7.669 1.00 . A A . 11 TRP HZ2  1 1 
       32 57007 1 1 11 TRP HZ3  H  -5.201  -3.734   3.659 1.00 . A A . 11 TRP HZ3  1 1 
       32 57008 1 1 11 TRP N    N   0.110  -3.002   4.724 1.00 . A A . 11 TRP N    1 1 
       32 57009 1 1 11 TRP NE1  N  -3.854  -4.144   8.682 1.00 . A A . 11 TRP NE1  1 1 
       32 57010 1 1 11 TRP O    O  -1.517  -0.329   6.136 1.00 . A A . 11 TRP O    1 1 
       32 57011 1 1 12 ALA C    C   0.436   1.464   5.607 1.00 . A A . 12 ALA C    1 1 
       32 57012 1 1 12 ALA CA   C   0.905   0.599   6.777 1.00 . A A . 12 ALA CA   1 1 
       32 57013 1 1 12 ALA CB   C   2.384   0.808   7.085 1.00 . A A . 12 ALA CB   1 1 
       32 57014 1 1 12 ALA H    H   1.385  -1.407   6.392 1.00 . A A . 12 ALA H    1 1 
       32 57015 1 1 12 ALA HA   H   0.304   0.805   7.656 1.00 . A A . 12 ALA HA   1 1 
       32 57016 1 1 12 ALA HB1  H   2.523   0.863   8.153 1.00 . A A . 12 ALA HB1  1 1 
       32 57017 1 1 12 ALA HB2  H   2.728   1.724   6.627 1.00 . A A . 12 ALA HB2  1 1 
       32 57018 1 1 12 ALA HB3  H   2.946  -0.024   6.694 1.00 . A A . 12 ALA HB3  1 1 
       32 57019 1 1 12 ALA N    N   0.657  -0.756   6.416 1.00 . A A . 12 ALA N    1 1 
       32 57020 1 1 12 ALA O    O  -0.214   2.479   5.792 1.00 . A A . 12 ALA O    1 1 
       32 57021 1 1 13 THR C    C  -1.266   1.801   3.198 1.00 . A A . 13 THR C    1 1 
       32 57022 1 1 13 THR CA   C   0.245   1.626   3.169 1.00 . A A . 13 THR CA   1 1 
       32 57023 1 1 13 THR CB   C   0.658   0.755   1.984 1.00 . A A . 13 THR CB   1 1 
       32 57024 1 1 13 THR CG2  C  -0.185   1.066   0.750 1.00 . A A . 13 THR CG2  1 1 
       32 57025 1 1 13 THR H    H   1.168   0.113   4.315 1.00 . A A . 13 THR H    1 1 
       32 57026 1 1 13 THR HA   H   0.707   2.583   3.060 1.00 . A A . 13 THR HA   1 1 
       32 57027 1 1 13 THR HB   H   0.537  -0.278   2.240 1.00 . A A . 13 THR HB   1 1 
       32 57028 1 1 13 THR HG1  H   2.504   0.928   2.530 1.00 . A A . 13 THR HG1  1 1 
       32 57029 1 1 13 THR HG21 H   0.242   0.565  -0.103 1.00 . A A . 13 THR HG21 1 1 
       32 57030 1 1 13 THR HG22 H  -0.197   2.132   0.577 1.00 . A A . 13 THR HG22 1 1 
       32 57031 1 1 13 THR HG23 H  -1.197   0.714   0.904 1.00 . A A . 13 THR HG23 1 1 
       32 57032 1 1 13 THR N    N   0.698   0.970   4.391 1.00 . A A . 13 THR N    1 1 
       32 57033 1 1 13 THR O    O  -1.769   2.880   2.907 1.00 . A A . 13 THR O    1 1 
       32 57034 1 1 13 THR OG1  O   2.016   0.997   1.706 1.00 . A A . 13 THR OG1  1 1 
       32 57035 1 1 14 TRP C    C  -3.942   1.620   4.745 1.00 . A A . 14 TRP C    1 1 
       32 57036 1 1 14 TRP CA   C  -3.425   0.732   3.626 1.00 . A A . 14 TRP CA   1 1 
       32 57037 1 1 14 TRP CB   C  -3.892  -0.682   3.907 1.00 . A A . 14 TRP CB   1 1 
       32 57038 1 1 14 TRP CD1  C  -6.299  -0.935   4.609 1.00 . A A . 14 TRP CD1  1 1 
       32 57039 1 1 14 TRP CD2  C  -6.067  -0.860   2.374 1.00 . A A . 14 TRP CD2  1 1 
       32 57040 1 1 14 TRP CE2  C  -7.442  -1.048   2.644 1.00 . A A . 14 TRP CE2  1 1 
       32 57041 1 1 14 TRP CE3  C  -5.669  -0.773   1.021 1.00 . A A . 14 TRP CE3  1 1 
       32 57042 1 1 14 TRP CG   C  -5.358  -0.815   3.646 1.00 . A A . 14 TRP CG   1 1 
       32 57043 1 1 14 TRP CH2  C  -7.939  -1.072   0.307 1.00 . A A . 14 TRP CH2  1 1 
       32 57044 1 1 14 TRP CZ2  C  -8.369  -1.154   1.623 1.00 . A A . 14 TRP CZ2  1 1 
       32 57045 1 1 14 TRP CZ3  C  -6.603  -0.878   0.009 1.00 . A A . 14 TRP CZ3  1 1 
       32 57046 1 1 14 TRP H    H  -1.484  -0.097   3.777 1.00 . A A . 14 TRP H    1 1 
       32 57047 1 1 14 TRP HA   H  -3.831   1.057   2.683 1.00 . A A . 14 TRP HA   1 1 
       32 57048 1 1 14 TRP HB2  H  -3.348  -1.365   3.285 1.00 . A A . 14 TRP HB2  1 1 
       32 57049 1 1 14 TRP HB3  H  -3.693  -0.921   4.942 1.00 . A A . 14 TRP HB3  1 1 
       32 57050 1 1 14 TRP HD1  H  -6.114  -0.925   5.669 1.00 . A A . 14 TRP HD1  1 1 
       32 57051 1 1 14 TRP HE1  H  -8.378  -1.208   4.493 1.00 . A A . 14 TRP HE1  1 1 
       32 57052 1 1 14 TRP HE3  H  -4.641  -0.611   0.756 1.00 . A A . 14 TRP HE3  1 1 
       32 57053 1 1 14 TRP HH2  H  -8.631  -1.162  -0.479 1.00 . A A . 14 TRP HH2  1 1 
       32 57054 1 1 14 TRP HZ2  H  -9.415  -1.304   1.847 1.00 . A A . 14 TRP HZ2  1 1 
       32 57055 1 1 14 TRP HZ3  H  -6.286  -0.816  -1.016 1.00 . A A . 14 TRP HZ3  1 1 
       32 57056 1 1 14 TRP N    N  -1.965   0.728   3.557 1.00 . A A . 14 TRP N    1 1 
       32 57057 1 1 14 TRP NE1  N  -7.531  -1.086   4.015 1.00 . A A . 14 TRP NE1  1 1 
       32 57058 1 1 14 TRP O    O  -4.863   2.400   4.549 1.00 . A A . 14 TRP O    1 1 
       32 57059 1 1 15 GLU C    C  -3.550   3.744   6.785 1.00 . A A . 15 GLU C    1 1 
       32 57060 1 1 15 GLU CA   C  -3.763   2.256   7.075 1.00 . A A . 15 GLU CA   1 1 
       32 57061 1 1 15 GLU CB   C  -2.980   1.777   8.299 1.00 . A A . 15 GLU CB   1 1 
       32 57062 1 1 15 GLU CD   C  -2.368  -0.286   9.605 1.00 . A A . 15 GLU CD   1 1 
       32 57063 1 1 15 GLU CG   C  -3.372   0.314   8.623 1.00 . A A . 15 GLU CG   1 1 
       32 57064 1 1 15 GLU H    H  -2.623   0.828   6.015 1.00 . A A . 15 GLU H    1 1 
       32 57065 1 1 15 GLU HA   H  -4.818   2.086   7.246 1.00 . A A . 15 GLU HA   1 1 
       32 57066 1 1 15 GLU HB2  H  -1.920   1.830   8.092 1.00 . A A . 15 GLU HB2  1 1 
       32 57067 1 1 15 GLU HB3  H  -3.215   2.405   9.146 1.00 . A A . 15 GLU HB3  1 1 
       32 57068 1 1 15 GLU HG2  H  -4.362   0.291   9.064 1.00 . A A . 15 GLU HG2  1 1 
       32 57069 1 1 15 GLU HG3  H  -3.384  -0.280   7.716 1.00 . A A . 15 GLU HG3  1 1 
       32 57070 1 1 15 GLU N    N  -3.349   1.479   5.919 1.00 . A A . 15 GLU N    1 1 
       32 57071 1 1 15 GLU O    O  -4.385   4.579   7.135 1.00 . A A . 15 GLU O    1 1 
       32 57072 1 1 15 GLU OE1  O  -2.590  -0.168  10.800 1.00 . A A . 15 GLU OE1  1 1 
       32 57073 1 1 15 GLU OE2  O  -1.387  -0.851   9.147 1.00 . A A . 15 GLU OE2  1 1 
       32 57074 1 1 16 ILE C    C  -3.207   5.811   4.578 1.00 . A A . 16 ILE C    1 1 
       32 57075 1 1 16 ILE CA   C  -2.170   5.420   5.643 1.00 . A A . 16 ILE CA   1 1 
       32 57076 1 1 16 ILE CB   C  -0.734   5.486   5.061 1.00 . A A . 16 ILE CB   1 1 
       32 57077 1 1 16 ILE CD1  C   1.689   4.969   5.568 1.00 . A A . 16 ILE CD1  1 1 
       32 57078 1 1 16 ILE CG1  C   0.294   5.217   6.171 1.00 . A A . 16 ILE CG1  1 1 
       32 57079 1 1 16 ILE CG2  C  -0.443   6.865   4.450 1.00 . A A . 16 ILE CG2  1 1 
       32 57080 1 1 16 ILE H    H  -1.870   3.324   5.775 1.00 . A A . 16 ILE H    1 1 
       32 57081 1 1 16 ILE HA   H  -2.258   6.091   6.496 1.00 . A A . 16 ILE HA   1 1 
       32 57082 1 1 16 ILE HB   H  -0.631   4.733   4.293 1.00 . A A . 16 ILE HB   1 1 
       32 57083 1 1 16 ILE HD11 H   2.442   5.457   6.178 1.00 . A A . 16 ILE HD11 1 1 
       32 57084 1 1 16 ILE HD12 H   1.730   5.370   4.559 1.00 . A A . 16 ILE HD12 1 1 
       32 57085 1 1 16 ILE HD13 H   1.887   3.910   5.544 1.00 . A A . 16 ILE HD13 1 1 
       32 57086 1 1 16 ILE HG12 H   0.337   6.066   6.814 1.00 . A A . 16 ILE HG12 1 1 
       32 57087 1 1 16 ILE HG13 H  -0.004   4.363   6.748 1.00 . A A . 16 ILE HG13 1 1 
       32 57088 1 1 16 ILE HG21 H   0.473   7.257   4.873 1.00 . A A . 16 ILE HG21 1 1 
       32 57089 1 1 16 ILE HG22 H  -1.254   7.544   4.661 1.00 . A A . 16 ILE HG22 1 1 
       32 57090 1 1 16 ILE HG23 H  -0.322   6.767   3.382 1.00 . A A . 16 ILE HG23 1 1 
       32 57091 1 1 16 ILE N    N  -2.461   4.049   6.070 1.00 . A A . 16 ILE N    1 1 
       32 57092 1 1 16 ILE O    O  -3.686   6.945   4.530 1.00 . A A . 16 ILE O    1 1 
       32 57093 1 1 17 PHE C    C  -5.934   5.257   3.289 1.00 . A A . 17 PHE C    1 1 
       32 57094 1 1 17 PHE CA   C  -4.555   4.969   2.681 1.00 . A A . 17 PHE CA   1 1 
       32 57095 1 1 17 PHE CB   C  -4.632   3.639   1.910 1.00 . A A . 17 PHE CB   1 1 
       32 57096 1 1 17 PHE CD1  C  -3.716   4.013  -0.420 1.00 . A A . 17 PHE CD1  1 1 
       32 57097 1 1 17 PHE CD2  C  -6.109   3.757  -0.120 1.00 . A A . 17 PHE CD2  1 1 
       32 57098 1 1 17 PHE CE1  C  -3.897   4.117  -1.802 1.00 . A A . 17 PHE CE1  1 1 
       32 57099 1 1 17 PHE CE2  C  -6.294   3.872  -1.498 1.00 . A A . 17 PHE CE2  1 1 
       32 57100 1 1 17 PHE CG   C  -4.825   3.830   0.423 1.00 . A A . 17 PHE CG   1 1 
       32 57101 1 1 17 PHE CZ   C  -5.189   4.047  -2.340 1.00 . A A . 17 PHE CZ   1 1 
       32 57102 1 1 17 PHE H    H  -3.139   3.941   3.874 1.00 . A A . 17 PHE H    1 1 
       32 57103 1 1 17 PHE HA   H  -4.269   5.763   2.009 1.00 . A A . 17 PHE HA   1 1 
       32 57104 1 1 17 PHE HB2  H  -3.728   3.090   2.067 1.00 . A A . 17 PHE HB2  1 1 
       32 57105 1 1 17 PHE HB3  H  -5.456   3.058   2.297 1.00 . A A . 17 PHE HB3  1 1 
       32 57106 1 1 17 PHE HD1  H  -2.724   4.073  -0.005 1.00 . A A . 17 PHE HD1  1 1 
       32 57107 1 1 17 PHE HD2  H  -6.959   3.624   0.526 1.00 . A A . 17 PHE HD2  1 1 
       32 57108 1 1 17 PHE HE1  H  -3.038   4.254  -2.454 1.00 . A A . 17 PHE HE1  1 1 
       32 57109 1 1 17 PHE HE2  H  -7.290   3.816  -1.914 1.00 . A A . 17 PHE HE2  1 1 
       32 57110 1 1 17 PHE HZ   H  -5.331   4.120  -3.401 1.00 . A A . 17 PHE HZ   1 1 
       32 57111 1 1 17 PHE N    N  -3.557   4.820   3.749 1.00 . A A . 17 PHE N    1 1 
       32 57112 1 1 17 PHE O    O  -6.732   6.010   2.729 1.00 . A A . 17 PHE O    1 1 
       32 57113 1 1 18 ASN C    C  -7.496   5.832   6.175 1.00 . A A . 18 ASN C    1 1 
       32 57114 1 1 18 ASN CA   C  -7.480   4.714   5.125 1.00 . A A . 18 ASN CA   1 1 
       32 57115 1 1 18 ASN CB   C  -7.794   3.377   5.822 1.00 . A A . 18 ASN CB   1 1 
       32 57116 1 1 18 ASN CG   C  -8.142   2.292   4.802 1.00 . A A . 18 ASN CG   1 1 
       32 57117 1 1 18 ASN H    H  -5.518   3.997   4.786 1.00 . A A . 18 ASN H    1 1 
       32 57118 1 1 18 ASN HA   H  -8.258   4.909   4.404 1.00 . A A . 18 ASN HA   1 1 
       32 57119 1 1 18 ASN HB2  H  -6.932   3.063   6.392 1.00 . A A . 18 ASN HB2  1 1 
       32 57120 1 1 18 ASN HB3  H  -8.630   3.513   6.492 1.00 . A A . 18 ASN HB3  1 1 
       32 57121 1 1 18 ASN HD21 H  -6.431   2.448   3.812 1.00 . A A . 18 ASN HD21 1 1 
       32 57122 1 1 18 ASN HD22 H  -7.515   1.289   3.211 1.00 . A A . 18 ASN HD22 1 1 
       32 57123 1 1 18 ASN N    N  -6.200   4.602   4.423 1.00 . A A . 18 ASN N    1 1 
       32 57124 1 1 18 ASN ND2  N  -7.293   1.984   3.864 1.00 . A A . 18 ASN ND2  1 1 
       32 57125 1 1 18 ASN O    O  -8.480   5.957   6.910 1.00 . A A . 18 ASN O    1 1 
       32 57126 1 1 18 ASN OD1  O  -9.219   1.702   4.869 1.00 . A A . 18 ASN OD1  1 1 
       32 57127 1 1 19 LEU C    C  -7.456   8.786   6.868 1.00 . A A . 19 LEU C    1 1 
       32 57128 1 1 19 LEU CA   C  -6.430   7.718   7.257 1.00 . A A . 19 LEU CA   1 1 
       32 57129 1 1 19 LEU CB   C  -5.040   8.339   7.404 1.00 . A A . 19 LEU CB   1 1 
       32 57130 1 1 19 LEU CD1  C  -2.925   8.308   8.692 1.00 . A A . 19 LEU CD1  1 1 
       32 57131 1 1 19 LEU CD2  C  -5.026   7.953   9.911 1.00 . A A . 19 LEU CD2  1 1 
       32 57132 1 1 19 LEU CG   C  -4.297   7.693   8.588 1.00 . A A . 19 LEU CG   1 1 
       32 57133 1 1 19 LEU H    H  -5.672   6.531   5.665 1.00 . A A . 19 LEU H    1 1 
       32 57134 1 1 19 LEU HA   H  -6.711   7.284   8.196 1.00 . A A . 19 LEU HA   1 1 
       32 57135 1 1 19 LEU HB2  H  -4.484   8.173   6.499 1.00 . A A . 19 LEU HB2  1 1 
       32 57136 1 1 19 LEU HB3  H  -5.131   9.405   7.580 1.00 . A A . 19 LEU HB3  1 1 
       32 57137 1 1 19 LEU HD11 H  -3.021   9.382   8.657 1.00 . A A . 19 LEU HD11 1 1 
       32 57138 1 1 19 LEU HD12 H  -2.323   7.968   7.872 1.00 . A A . 19 LEU HD12 1 1 
       32 57139 1 1 19 LEU HD13 H  -2.471   8.019   9.625 1.00 . A A . 19 LEU HD13 1 1 
       32 57140 1 1 19 LEU HD21 H  -5.410   7.022  10.293 1.00 . A A . 19 LEU HD21 1 1 
       32 57141 1 1 19 LEU HD22 H  -5.834   8.640   9.747 1.00 . A A . 19 LEU HD22 1 1 
       32 57142 1 1 19 LEU HD23 H  -4.335   8.381  10.628 1.00 . A A . 19 LEU HD23 1 1 
       32 57143 1 1 19 LEU HG   H  -4.206   6.630   8.425 1.00 . A A . 19 LEU HG   1 1 
       32 57144 1 1 19 LEU N    N  -6.436   6.646   6.262 1.00 . A A . 19 LEU N    1 1 
       32 57145 1 1 19 LEU O    O  -7.552   9.153   5.695 1.00 . A A . 19 LEU O    1 1 
       32 57146 1 1 20 PRO C    C  -8.866  11.718   7.370 1.00 . A A . 20 PRO C    1 1 
       32 57147 1 1 20 PRO CA   C  -9.321  10.259   7.535 1.00 . A A . 20 PRO CA   1 1 
       32 57148 1 1 20 PRO CB   C -10.259  10.129   8.754 1.00 . A A . 20 PRO CB   1 1 
       32 57149 1 1 20 PRO CD   C  -8.242   8.907   9.234 1.00 . A A . 20 PRO CD   1 1 
       32 57150 1 1 20 PRO CG   C  -9.696   9.059   9.629 1.00 . A A . 20 PRO CG   1 1 
       32 57151 1 1 20 PRO HA   H  -9.872   9.961   6.658 1.00 . A A . 20 PRO HA   1 1 
       32 57152 1 1 20 PRO HB2  H -10.280  11.059   9.300 1.00 . A A . 20 PRO HB2  1 1 
       32 57153 1 1 20 PRO HB3  H -11.253   9.858   8.437 1.00 . A A . 20 PRO HB3  1 1 
       32 57154 1 1 20 PRO HD2  H  -7.634   9.593   9.793 1.00 . A A . 20 PRO HD2  1 1 
       32 57155 1 1 20 PRO HD3  H  -7.919   7.898   9.384 1.00 . A A . 20 PRO HD3  1 1 
       32 57156 1 1 20 PRO HG2  H  -9.775   9.352  10.668 1.00 . A A . 20 PRO HG2  1 1 
       32 57157 1 1 20 PRO HG3  H -10.218   8.130   9.464 1.00 . A A . 20 PRO HG3  1 1 
       32 57158 1 1 20 PRO N    N  -8.251   9.258   7.806 1.00 . A A . 20 PRO N    1 1 
       32 57159 1 1 20 PRO O    O  -9.733  12.598   7.346 1.00 . A A . 20 PRO O    1 1 
       32 57160 1 1 21 ASN C    C  -5.954  13.680   6.218 1.00 . A A . 21 ASN C    1 1 
       32 57161 1 1 21 ASN CA   C  -7.173  13.446   7.110 1.00 . A A . 21 ASN CA   1 1 
       32 57162 1 1 21 ASN CB   C  -6.934  14.088   8.482 1.00 . A A . 21 ASN CB   1 1 
       32 57163 1 1 21 ASN CG   C  -8.231  14.145   9.285 1.00 . A A . 21 ASN CG   1 1 
       32 57164 1 1 21 ASN H    H  -6.856  11.298   7.275 1.00 . A A . 21 ASN H    1 1 
       32 57165 1 1 21 ASN HA   H  -8.005  13.963   6.654 1.00 . A A . 21 ASN HA   1 1 
       32 57166 1 1 21 ASN HB2  H  -6.202  13.519   9.019 1.00 . A A . 21 ASN HB2  1 1 
       32 57167 1 1 21 ASN HB3  H  -6.568  15.091   8.342 1.00 . A A . 21 ASN HB3  1 1 
       32 57168 1 1 21 ASN HD21 H  -7.692  12.715  10.549 1.00 . A A . 21 ASN HD21 1 1 
       32 57169 1 1 21 ASN HD22 H  -9.230  13.381  10.819 1.00 . A A . 21 ASN HD22 1 1 
       32 57170 1 1 21 ASN N    N  -7.554  12.017   7.260 1.00 . A A . 21 ASN N    1 1 
       32 57171 1 1 21 ASN ND2  N  -8.398  13.348  10.303 1.00 . A A . 21 ASN ND2  1 1 
       32 57172 1 1 21 ASN O    O  -5.568  14.832   6.002 1.00 . A A . 21 ASN O    1 1 
       32 57173 1 1 21 ASN OD1  O  -9.118  14.939   8.975 1.00 . A A . 21 ASN OD1  1 1 
       32 57174 1 1 22 LEU C    C  -4.624  13.129   3.399 1.00 . A A . 22 LEU C    1 1 
       32 57175 1 1 22 LEU CA   C  -4.193  12.783   4.813 1.00 . A A . 22 LEU CA   1 1 
       32 57176 1 1 22 LEU CB   C  -3.367  11.504   4.789 1.00 . A A . 22 LEU CB   1 1 
       32 57177 1 1 22 LEU CD1  C  -2.128   9.865   6.183 1.00 . A A . 22 LEU CD1  1 1 
       32 57178 1 1 22 LEU CD2  C  -1.998  12.266   6.744 1.00 . A A . 22 LEU CD2  1 1 
       32 57179 1 1 22 LEU CG   C  -2.907  11.165   6.204 1.00 . A A . 22 LEU CG   1 1 
       32 57180 1 1 22 LEU H    H  -5.700  11.721   5.879 1.00 . A A . 22 LEU H    1 1 
       32 57181 1 1 22 LEU HA   H  -3.581  13.585   5.192 1.00 . A A . 22 LEU HA   1 1 
       32 57182 1 1 22 LEU HB2  H  -3.971  10.694   4.403 1.00 . A A . 22 LEU HB2  1 1 
       32 57183 1 1 22 LEU HB3  H  -2.503  11.645   4.154 1.00 . A A . 22 LEU HB3  1 1 
       32 57184 1 1 22 LEU HD11 H  -2.816   9.046   6.082 1.00 . A A . 22 LEU HD11 1 1 
       32 57185 1 1 22 LEU HD12 H  -1.581   9.770   7.107 1.00 . A A . 22 LEU HD12 1 1 
       32 57186 1 1 22 LEU HD13 H  -1.439   9.865   5.354 1.00 . A A . 22 LEU HD13 1 1 
       32 57187 1 1 22 LEU HD21 H  -1.271  11.827   7.408 1.00 . A A . 22 LEU HD21 1 1 
       32 57188 1 1 22 LEU HD22 H  -2.588  12.994   7.286 1.00 . A A . 22 LEU HD22 1 1 
       32 57189 1 1 22 LEU HD23 H  -1.486  12.748   5.924 1.00 . A A . 22 LEU HD23 1 1 
       32 57190 1 1 22 LEU HG   H  -3.767  11.058   6.844 1.00 . A A . 22 LEU HG   1 1 
       32 57191 1 1 22 LEU N    N  -5.358  12.621   5.688 1.00 . A A . 22 LEU N    1 1 
       32 57192 1 1 22 LEU O    O  -5.691  12.706   2.948 1.00 . A A . 22 LEU O    1 1 
       32 57193 1 1 23 ASN C    C  -3.376  13.292   0.370 1.00 . A A . 23 ASN C    1 1 
       32 57194 1 1 23 ASN CA   C  -4.080  14.256   1.316 1.00 . A A . 23 ASN CA   1 1 
       32 57195 1 1 23 ASN CB   C  -3.680  15.718   1.033 1.00 . A A . 23 ASN CB   1 1 
       32 57196 1 1 23 ASN CG   C  -2.163  15.895   0.973 1.00 . A A . 23 ASN CG   1 1 
       32 57197 1 1 23 ASN H    H  -2.923  14.173   3.095 1.00 . A A . 23 ASN H    1 1 
       32 57198 1 1 23 ASN HA   H  -5.147  14.160   1.161 1.00 . A A . 23 ASN HA   1 1 
       32 57199 1 1 23 ASN HB2  H  -4.105  16.023   0.089 1.00 . A A . 23 ASN HB2  1 1 
       32 57200 1 1 23 ASN HB3  H  -4.077  16.349   1.815 1.00 . A A . 23 ASN HB3  1 1 
       32 57201 1 1 23 ASN HD21 H  -2.251  17.404  -0.312 1.00 . A A . 23 ASN HD21 1 1 
       32 57202 1 1 23 ASN HD22 H  -0.688  16.952   0.171 1.00 . A A . 23 ASN HD22 1 1 
       32 57203 1 1 23 ASN N    N  -3.776  13.884   2.692 1.00 . A A . 23 ASN N    1 1 
       32 57204 1 1 23 ASN ND2  N  -1.659  16.827   0.213 1.00 . A A . 23 ASN ND2  1 1 
       32 57205 1 1 23 ASN O    O  -2.485  12.546   0.786 1.00 . A A . 23 ASN O    1 1 
       32 57206 1 1 23 ASN OD1  O  -1.422  15.177   1.631 1.00 . A A . 23 ASN OD1  1 1 
       32 57207 1 1 24 GLY C    C  -1.700  12.403  -1.868 1.00 . A A . 24 GLY C    1 1 
       32 57208 1 1 24 GLY CA   C  -3.226  12.399  -1.889 1.00 . A A . 24 GLY CA   1 1 
       32 57209 1 1 24 GLY H    H  -4.522  13.903  -1.149 1.00 . A A . 24 GLY H    1 1 
       32 57210 1 1 24 GLY HA2  H  -3.577  11.395  -1.699 1.00 . A A . 24 GLY HA2  1 1 
       32 57211 1 1 24 GLY HA3  H  -3.562  12.707  -2.869 1.00 . A A . 24 GLY HA3  1 1 
       32 57212 1 1 24 GLY N    N  -3.797  13.296  -0.890 1.00 . A A . 24 GLY N    1 1 
       32 57213 1 1 24 GLY O    O  -1.079  11.376  -2.117 1.00 . A A . 24 GLY O    1 1 
       32 57214 1 1 25 VAL C    C   0.966  13.028  -0.307 1.00 . A A . 25 VAL C    1 1 
       32 57215 1 1 25 VAL CA   C   0.356  13.674  -1.547 1.00 . A A . 25 VAL CA   1 1 
       32 57216 1 1 25 VAL CB   C   0.765  15.144  -1.640 1.00 . A A . 25 VAL CB   1 1 
       32 57217 1 1 25 VAL CG1  C   2.290  15.266  -1.520 1.00 . A A . 25 VAL CG1  1 1 
       32 57218 1 1 25 VAL CG2  C   0.318  15.687  -3.001 1.00 . A A . 25 VAL CG2  1 1 
       32 57219 1 1 25 VAL H    H  -1.650  14.349  -1.386 1.00 . A A . 25 VAL H    1 1 
       32 57220 1 1 25 VAL HA   H   0.755  13.167  -2.414 1.00 . A A . 25 VAL HA   1 1 
       32 57221 1 1 25 VAL HB   H   0.291  15.702  -0.848 1.00 . A A . 25 VAL HB   1 1 
       32 57222 1 1 25 VAL HG11 H   2.577  15.203  -0.480 1.00 . A A . 25 VAL HG11 1 1 
       32 57223 1 1 25 VAL HG12 H   2.612  16.214  -1.925 1.00 . A A . 25 VAL HG12 1 1 
       32 57224 1 1 25 VAL HG13 H   2.756  14.461  -2.071 1.00 . A A . 25 VAL HG13 1 1 
       32 57225 1 1 25 VAL HG21 H  -0.745  15.874  -2.982 1.00 . A A . 25 VAL HG21 1 1 
       32 57226 1 1 25 VAL HG22 H   0.540  14.952  -3.767 1.00 . A A . 25 VAL HG22 1 1 
       32 57227 1 1 25 VAL HG23 H   0.845  16.605  -3.218 1.00 . A A . 25 VAL HG23 1 1 
       32 57228 1 1 25 VAL N    N  -1.102  13.560  -1.579 1.00 . A A . 25 VAL N    1 1 
       32 57229 1 1 25 VAL O    O   1.913  12.256  -0.432 1.00 . A A . 25 VAL O    1 1 
       32 57230 1 1 26 GLN C    C   0.871  11.250   2.079 1.00 . A A . 26 GLN C    1 1 
       32 57231 1 1 26 GLN CA   C   1.002  12.761   2.100 1.00 . A A . 26 GLN CA   1 1 
       32 57232 1 1 26 GLN CB   C   0.331  13.350   3.338 1.00 . A A . 26 GLN CB   1 1 
       32 57233 1 1 26 GLN CD   C   0.221  15.635   4.346 1.00 . A A . 26 GLN CD   1 1 
       32 57234 1 1 26 GLN CG   C   1.147  14.564   3.812 1.00 . A A . 26 GLN CG   1 1 
       32 57235 1 1 26 GLN H    H  -0.305  13.971   0.950 1.00 . A A . 26 GLN H    1 1 
       32 57236 1 1 26 GLN HA   H   2.045  13.006   2.140 1.00 . A A . 26 GLN HA   1 1 
       32 57237 1 1 26 GLN HB2  H  -0.676  13.650   3.095 1.00 . A A . 26 GLN HB2  1 1 
       32 57238 1 1 26 GLN HB3  H   0.303  12.612   4.121 1.00 . A A . 26 GLN HB3  1 1 
       32 57239 1 1 26 GLN HE21 H  -0.189  14.610   5.971 1.00 . A A . 26 GLN HE21 1 1 
       32 57240 1 1 26 GLN HE22 H  -0.958  16.115   5.846 1.00 . A A . 26 GLN HE22 1 1 
       32 57241 1 1 26 GLN HG2  H   1.824  14.254   4.604 1.00 . A A . 26 GLN HG2  1 1 
       32 57242 1 1 26 GLN HG3  H   1.720  14.965   2.989 1.00 . A A . 26 GLN HG3  1 1 
       32 57243 1 1 26 GLN N    N   0.446  13.343   0.885 1.00 . A A . 26 GLN N    1 1 
       32 57244 1 1 26 GLN NE2  N  -0.356  15.439   5.481 1.00 . A A . 26 GLN NE2  1 1 
       32 57245 1 1 26 GLN O    O   1.829  10.544   2.389 1.00 . A A . 26 GLN O    1 1 
       32 57246 1 1 26 GLN OE1  O   0.015  16.668   3.710 1.00 . A A . 26 GLN OE1  1 1 
       32 57247 1 1 27 VAL C    C   0.492   8.733   0.574 1.00 . A A . 27 VAL C    1 1 
       32 57248 1 1 27 VAL CA   C  -0.496   9.310   1.582 1.00 . A A . 27 VAL CA   1 1 
       32 57249 1 1 27 VAL CB   C  -1.936   8.985   1.154 1.00 . A A . 27 VAL CB   1 1 
       32 57250 1 1 27 VAL CG1  C  -2.119   7.464   1.088 1.00 . A A . 27 VAL CG1  1 1 
       32 57251 1 1 27 VAL CG2  C  -2.926   9.564   2.173 1.00 . A A . 27 VAL CG2  1 1 
       32 57252 1 1 27 VAL H    H  -1.011  11.367   1.395 1.00 . A A . 27 VAL H    1 1 
       32 57253 1 1 27 VAL HA   H  -0.308   8.871   2.550 1.00 . A A . 27 VAL HA   1 1 
       32 57254 1 1 27 VAL HB   H  -2.128   9.413   0.179 1.00 . A A . 27 VAL HB   1 1 
       32 57255 1 1 27 VAL HG11 H  -1.854   7.033   2.043 1.00 . A A . 27 VAL HG11 1 1 
       32 57256 1 1 27 VAL HG12 H  -1.481   7.055   0.319 1.00 . A A . 27 VAL HG12 1 1 
       32 57257 1 1 27 VAL HG13 H  -3.149   7.234   0.861 1.00 . A A . 27 VAL HG13 1 1 
       32 57258 1 1 27 VAL HG21 H  -2.703   9.172   3.155 1.00 . A A . 27 VAL HG21 1 1 
       32 57259 1 1 27 VAL HG22 H  -3.932   9.287   1.896 1.00 . A A . 27 VAL HG22 1 1 
       32 57260 1 1 27 VAL HG23 H  -2.841  10.639   2.187 1.00 . A A . 27 VAL HG23 1 1 
       32 57261 1 1 27 VAL N    N  -0.294  10.755   1.668 1.00 . A A . 27 VAL N    1 1 
       32 57262 1 1 27 VAL O    O   1.162   7.737   0.842 1.00 . A A . 27 VAL O    1 1 
       32 57263 1 1 28 LYS C    C   2.953   9.044  -1.124 1.00 . A A . 28 LYS C    1 1 
       32 57264 1 1 28 LYS CA   C   1.513   9.004  -1.632 1.00 . A A . 28 LYS CA   1 1 
       32 57265 1 1 28 LYS CB   C   1.341   9.950  -2.841 1.00 . A A . 28 LYS CB   1 1 
       32 57266 1 1 28 LYS CD   C   2.129  10.553  -5.139 1.00 . A A . 28 LYS CD   1 1 
       32 57267 1 1 28 LYS CE   C   2.909  10.076  -6.369 1.00 . A A . 28 LYS CE   1 1 
       32 57268 1 1 28 LYS CG   C   2.202   9.495  -4.028 1.00 . A A . 28 LYS CG   1 1 
       32 57269 1 1 28 LYS H    H   0.042  10.205  -0.701 1.00 . A A . 28 LYS H    1 1 
       32 57270 1 1 28 LYS HA   H   1.283   7.993  -1.933 1.00 . A A . 28 LYS HA   1 1 
       32 57271 1 1 28 LYS HB2  H   0.306   9.945  -3.146 1.00 . A A . 28 LYS HB2  1 1 
       32 57272 1 1 28 LYS HB3  H   1.621  10.959  -2.560 1.00 . A A . 28 LYS HB3  1 1 
       32 57273 1 1 28 LYS HD2  H   1.096  10.717  -5.410 1.00 . A A . 28 LYS HD2  1 1 
       32 57274 1 1 28 LYS HD3  H   2.558  11.478  -4.782 1.00 . A A . 28 LYS HD3  1 1 
       32 57275 1 1 28 LYS HE2  H   3.966  10.074  -6.147 1.00 . A A . 28 LYS HE2  1 1 
       32 57276 1 1 28 LYS HE3  H   2.595   9.078  -6.631 1.00 . A A . 28 LYS HE3  1 1 
       32 57277 1 1 28 LYS HG2  H   3.228   9.376  -3.709 1.00 . A A . 28 LYS HG2  1 1 
       32 57278 1 1 28 LYS HG3  H   1.825   8.555  -4.406 1.00 . A A . 28 LYS HG3  1 1 
       32 57279 1 1 28 LYS HZ1  H   1.644  11.283  -7.499 1.00 . A A . 28 LYS HZ1  1 1 
       32 57280 1 1 28 LYS HZ2  H   2.854  10.508  -8.404 1.00 . A A . 28 LYS HZ2  1 1 
       32 57281 1 1 28 LYS HZ3  H   3.245  11.840  -7.424 1.00 . A A . 28 LYS HZ3  1 1 
       32 57282 1 1 28 LYS N    N   0.592   9.404  -0.572 1.00 . A A . 28 LYS N    1 1 
       32 57283 1 1 28 LYS NZ   N   2.643  10.996  -7.511 1.00 . A A . 28 LYS NZ   1 1 
       32 57284 1 1 28 LYS O    O   3.777   8.220  -1.508 1.00 . A A . 28 LYS O    1 1 
       32 57285 1 1 29 ALA C    C   4.885   9.066   1.267 1.00 . A A . 29 ALA C    1 1 
       32 57286 1 1 29 ALA CA   C   4.571  10.175   0.300 1.00 . A A . 29 ALA CA   1 1 
       32 57287 1 1 29 ALA CB   C   4.666  11.494   1.038 1.00 . A A . 29 ALA CB   1 1 
       32 57288 1 1 29 ALA H    H   2.537  10.632   0.015 1.00 . A A . 29 ALA H    1 1 
       32 57289 1 1 29 ALA HA   H   5.290  10.164  -0.491 1.00 . A A . 29 ALA HA   1 1 
       32 57290 1 1 29 ALA HB1  H   5.695  11.683   1.293 1.00 . A A . 29 ALA HB1  1 1 
       32 57291 1 1 29 ALA HB2  H   4.075  11.432   1.940 1.00 . A A . 29 ALA HB2  1 1 
       32 57292 1 1 29 ALA HB3  H   4.295  12.285   0.411 1.00 . A A . 29 ALA HB3  1 1 
       32 57293 1 1 29 ALA N    N   3.240  10.015  -0.259 1.00 . A A . 29 ALA N    1 1 
       32 57294 1 1 29 ALA O    O   5.980   8.508   1.249 1.00 . A A . 29 ALA O    1 1 
       32 57295 1 1 30 PHE C    C   4.284   6.406   2.315 1.00 . A A . 30 PHE C    1 1 
       32 57296 1 1 30 PHE CA   C   4.084   7.703   3.067 1.00 . A A . 30 PHE CA   1 1 
       32 57297 1 1 30 PHE CB   C   2.877   7.636   4.001 1.00 . A A . 30 PHE CB   1 1 
       32 57298 1 1 30 PHE CD1  C   3.884   9.470   5.444 1.00 . A A . 30 PHE CD1  1 1 
       32 57299 1 1 30 PHE CD2  C   1.520   9.597   4.888 1.00 . A A . 30 PHE CD2  1 1 
       32 57300 1 1 30 PHE CE1  C   3.771  10.657   6.164 1.00 . A A . 30 PHE CE1  1 1 
       32 57301 1 1 30 PHE CE2  C   1.420  10.781   5.613 1.00 . A A . 30 PHE CE2  1 1 
       32 57302 1 1 30 PHE CG   C   2.757   8.929   4.797 1.00 . A A . 30 PHE CG   1 1 
       32 57303 1 1 30 PHE CZ   C   2.542  11.307   6.248 1.00 . A A . 30 PHE CZ   1 1 
       32 57304 1 1 30 PHE H    H   3.065   9.217   2.068 1.00 . A A . 30 PHE H    1 1 
       32 57305 1 1 30 PHE HA   H   4.960   7.907   3.641 1.00 . A A . 30 PHE HA   1 1 
       32 57306 1 1 30 PHE HB2  H   1.982   7.488   3.416 1.00 . A A . 30 PHE HB2  1 1 
       32 57307 1 1 30 PHE HB3  H   3.009   6.818   4.682 1.00 . A A . 30 PHE HB3  1 1 
       32 57308 1 1 30 PHE HD1  H   4.841   8.970   5.391 1.00 . A A . 30 PHE HD1  1 1 
       32 57309 1 1 30 PHE HD2  H   0.642   9.202   4.395 1.00 . A A . 30 PHE HD2  1 1 
       32 57310 1 1 30 PHE HE1  H   4.637  11.074   6.655 1.00 . A A . 30 PHE HE1  1 1 
       32 57311 1 1 30 PHE HE2  H   0.472  11.290   5.686 1.00 . A A . 30 PHE HE2  1 1 
       32 57312 1 1 30 PHE HZ   H   2.460  12.218   6.801 1.00 . A A . 30 PHE HZ   1 1 
       32 57313 1 1 30 PHE N    N   3.911   8.748   2.107 1.00 . A A . 30 PHE N    1 1 
       32 57314 1 1 30 PHE O    O   5.143   5.602   2.673 1.00 . A A . 30 PHE O    1 1 
       32 57315 1 1 31 ILE C    C   5.053   5.097  -0.255 1.00 . A A . 31 ILE C    1 1 
       32 57316 1 1 31 ILE CA   C   3.683   5.073   0.385 1.00 . A A . 31 ILE CA   1 1 
       32 57317 1 1 31 ILE CB   C   2.584   5.003  -0.693 1.00 . A A . 31 ILE CB   1 1 
       32 57318 1 1 31 ILE CD1  C   0.121   4.691  -1.046 1.00 . A A . 31 ILE CD1  1 1 
       32 57319 1 1 31 ILE CG1  C   1.242   4.691  -0.010 1.00 . A A . 31 ILE CG1  1 1 
       32 57320 1 1 31 ILE CG2  C   2.903   3.908  -1.744 1.00 . A A . 31 ILE CG2  1 1 
       32 57321 1 1 31 ILE H    H   2.903   6.952   0.947 1.00 . A A . 31 ILE H    1 1 
       32 57322 1 1 31 ILE HA   H   3.609   4.210   1.009 1.00 . A A . 31 ILE HA   1 1 
       32 57323 1 1 31 ILE HB   H   2.517   5.961  -1.190 1.00 . A A . 31 ILE HB   1 1 
       32 57324 1 1 31 ILE HD11 H   0.344   3.966  -1.814 1.00 . A A . 31 ILE HD11 1 1 
       32 57325 1 1 31 ILE HD12 H   0.037   5.673  -1.487 1.00 . A A . 31 ILE HD12 1 1 
       32 57326 1 1 31 ILE HD13 H  -0.807   4.431  -0.566 1.00 . A A . 31 ILE HD13 1 1 
       32 57327 1 1 31 ILE HG12 H   1.296   3.720   0.457 1.00 . A A . 31 ILE HG12 1 1 
       32 57328 1 1 31 ILE HG13 H   1.035   5.436   0.739 1.00 . A A . 31 ILE HG13 1 1 
       32 57329 1 1 31 ILE HG21 H   2.921   4.349  -2.729 1.00 . A A . 31 ILE HG21 1 1 
       32 57330 1 1 31 ILE HG22 H   2.141   3.142  -1.712 1.00 . A A . 31 ILE HG22 1 1 
       32 57331 1 1 31 ILE HG23 H   3.861   3.452  -1.539 1.00 . A A . 31 ILE HG23 1 1 
       32 57332 1 1 31 ILE N    N   3.530   6.246   1.219 1.00 . A A . 31 ILE N    1 1 
       32 57333 1 1 31 ILE O    O   5.744   4.095  -0.272 1.00 . A A . 31 ILE O    1 1 
       32 57334 1 1 32 ASP C    C   7.857   6.052  -0.435 1.00 . A A . 32 ASP C    1 1 
       32 57335 1 1 32 ASP CA   C   6.738   6.408  -1.408 1.00 . A A . 32 ASP CA   1 1 
       32 57336 1 1 32 ASP CB   C   6.914   7.841  -1.920 1.00 . A A . 32 ASP CB   1 1 
       32 57337 1 1 32 ASP CG   C   8.140   7.925  -2.826 1.00 . A A . 32 ASP CG   1 1 
       32 57338 1 1 32 ASP H    H   4.836   7.029  -0.700 1.00 . A A . 32 ASP H    1 1 
       32 57339 1 1 32 ASP HA   H   6.778   5.732  -2.238 1.00 . A A . 32 ASP HA   1 1 
       32 57340 1 1 32 ASP HB2  H   6.036   8.134  -2.477 1.00 . A A . 32 ASP HB2  1 1 
       32 57341 1 1 32 ASP HB3  H   7.041   8.510  -1.081 1.00 . A A . 32 ASP HB3  1 1 
       32 57342 1 1 32 ASP N    N   5.437   6.258  -0.765 1.00 . A A . 32 ASP N    1 1 
       32 57343 1 1 32 ASP O    O   8.823   5.373  -0.791 1.00 . A A . 32 ASP O    1 1 
       32 57344 1 1 32 ASP OD1  O   7.999   7.645  -4.006 1.00 . A A . 32 ASP OD1  1 1 
       32 57345 1 1 32 ASP OD2  O   9.202   8.258  -2.326 1.00 . A A . 32 ASP OD2  1 1 
       32 57346 1 1 33 SER C    C   8.631   4.738   2.200 1.00 . A A . 33 SER C    1 1 
       32 57347 1 1 33 SER CA   C   8.642   6.229   1.865 1.00 . A A . 33 SER CA   1 1 
       32 57348 1 1 33 SER CB   C   8.268   7.055   3.094 1.00 . A A . 33 SER CB   1 1 
       32 57349 1 1 33 SER H    H   6.878   7.010   0.996 1.00 . A A . 33 SER H    1 1 
       32 57350 1 1 33 SER HA   H   9.633   6.511   1.537 1.00 . A A . 33 SER HA   1 1 
       32 57351 1 1 33 SER HB2  H   7.251   6.834   3.388 1.00 . A A . 33 SER HB2  1 1 
       32 57352 1 1 33 SER HB3  H   8.940   6.816   3.905 1.00 . A A . 33 SER HB3  1 1 
       32 57353 1 1 33 SER HG   H   7.824   8.600   1.996 1.00 . A A . 33 SER HG   1 1 
       32 57354 1 1 33 SER N    N   7.686   6.500   0.797 1.00 . A A . 33 SER N    1 1 
       32 57355 1 1 33 SER O    O   9.670   4.134   2.454 1.00 . A A . 33 SER O    1 1 
       32 57356 1 1 33 SER OG   O   8.362   8.437   2.775 1.00 . A A . 33 SER OG   1 1 
       32 57357 1 1 34 LEU C    C   8.021   1.909   1.398 1.00 . A A . 34 LEU C    1 1 
       32 57358 1 1 34 LEU CA   C   7.216   2.733   2.401 1.00 . A A . 34 LEU CA   1 1 
       32 57359 1 1 34 LEU CB   C   5.722   2.463   2.213 1.00 . A A . 34 LEU CB   1 1 
       32 57360 1 1 34 LEU CD1  C   3.678   3.138   3.507 1.00 . A A . 34 LEU CD1  1 1 
       32 57361 1 1 34 LEU CD2  C   4.663   0.897   3.787 1.00 . A A . 34 LEU CD2  1 1 
       32 57362 1 1 34 LEU CG   C   4.989   2.351   3.546 1.00 . A A . 34 LEU CG   1 1 
       32 57363 1 1 34 LEU H    H   6.659   4.715   1.918 1.00 . A A . 34 LEU H    1 1 
       32 57364 1 1 34 LEU HA   H   7.515   2.448   3.404 1.00 . A A . 34 LEU HA   1 1 
       32 57365 1 1 34 LEU HB2  H   5.289   3.262   1.649 1.00 . A A . 34 LEU HB2  1 1 
       32 57366 1 1 34 LEU HB3  H   5.605   1.557   1.676 1.00 . A A . 34 LEU HB3  1 1 
       32 57367 1 1 34 LEU HD11 H   2.975   2.698   4.198 1.00 . A A . 34 LEU HD11 1 1 
       32 57368 1 1 34 LEU HD12 H   3.268   3.100   2.513 1.00 . A A . 34 LEU HD12 1 1 
       32 57369 1 1 34 LEU HD13 H   3.860   4.160   3.787 1.00 . A A . 34 LEU HD13 1 1 
       32 57370 1 1 34 LEU HD21 H   4.316   0.452   2.866 1.00 . A A . 34 LEU HD21 1 1 
       32 57371 1 1 34 LEU HD22 H   3.901   0.814   4.543 1.00 . A A . 34 LEU HD22 1 1 
       32 57372 1 1 34 LEU HD23 H   5.550   0.399   4.107 1.00 . A A . 34 LEU HD23 1 1 
       32 57373 1 1 34 LEU HG   H   5.611   2.719   4.333 1.00 . A A . 34 LEU HG   1 1 
       32 57374 1 1 34 LEU N    N   7.433   4.161   2.154 1.00 . A A . 34 LEU N    1 1 
       32 57375 1 1 34 LEU O    O   8.786   1.024   1.777 1.00 . A A . 34 LEU O    1 1 
       32 57376 1 1 35 ARG C    C  10.080   1.657  -0.737 1.00 . A A . 35 ARG C    1 1 
       32 57377 1 1 35 ARG CA   C   8.572   1.520  -0.956 1.00 . A A . 35 ARG CA   1 1 
       32 57378 1 1 35 ARG CB   C   8.260   2.099  -2.356 1.00 . A A . 35 ARG CB   1 1 
       32 57379 1 1 35 ARG CD   C   6.486   3.234  -3.762 1.00 . A A . 35 ARG CD   1 1 
       32 57380 1 1 35 ARG CG   C   6.972   2.922  -2.342 1.00 . A A . 35 ARG CG   1 1 
       32 57381 1 1 35 ARG CZ   C   6.300   1.123  -4.920 1.00 . A A . 35 ARG CZ   1 1 
       32 57382 1 1 35 ARG H    H   7.211   2.940  -0.101 1.00 . A A . 35 ARG H    1 1 
       32 57383 1 1 35 ARG HA   H   8.301   0.474  -0.941 1.00 . A A . 35 ARG HA   1 1 
       32 57384 1 1 35 ARG HB2  H   9.078   2.735  -2.661 1.00 . A A . 35 ARG HB2  1 1 
       32 57385 1 1 35 ARG HB3  H   8.162   1.289  -3.056 1.00 . A A . 35 ARG HB3  1 1 
       32 57386 1 1 35 ARG HD2  H   5.854   4.108  -3.737 1.00 . A A . 35 ARG HD2  1 1 
       32 57387 1 1 35 ARG HD3  H   7.334   3.423  -4.405 1.00 . A A . 35 ARG HD3  1 1 
       32 57388 1 1 35 ARG HE   H   4.746   2.100  -4.152 1.00 . A A . 35 ARG HE   1 1 
       32 57389 1 1 35 ARG HG2  H   6.207   2.378  -1.820 1.00 . A A . 35 ARG HG2  1 1 
       32 57390 1 1 35 ARG HG3  H   7.171   3.845  -1.835 1.00 . A A . 35 ARG HG3  1 1 
       32 57391 1 1 35 ARG HH11 H   6.356   2.069  -6.675 1.00 . A A . 35 ARG HH11 1 1 
       32 57392 1 1 35 ARG HH12 H   7.028   0.472  -6.659 1.00 . A A . 35 ARG HH12 1 1 
       32 57393 1 1 35 ARG HH21 H   6.395  -0.014  -3.292 1.00 . A A . 35 ARG HH21 1 1 
       32 57394 1 1 35 ARG HH22 H   7.043  -0.715  -4.741 1.00 . A A . 35 ARG HH22 1 1 
       32 57395 1 1 35 ARG N    N   7.843   2.225   0.118 1.00 . A A . 35 ARG N    1 1 
       32 57396 1 1 35 ARG NE   N   5.715   2.118  -4.284 1.00 . A A . 35 ARG NE   1 1 
       32 57397 1 1 35 ARG NH1  N   6.583   1.230  -6.182 1.00 . A A . 35 ARG NH1  1 1 
       32 57398 1 1 35 ARG NH2  N   6.604   0.049  -4.271 1.00 . A A . 35 ARG NH2  1 1 
       32 57399 1 1 35 ARG O    O  10.831   0.686  -0.846 1.00 . A A . 35 ARG O    1 1 
       32 57400 1 1 36 ASP C    C  12.416   2.494   1.044 1.00 . A A . 36 ASP C    1 1 
       32 57401 1 1 36 ASP CA   C  11.902   3.207  -0.197 1.00 . A A . 36 ASP CA   1 1 
       32 57402 1 1 36 ASP CB   C  12.060   4.713  -0.023 1.00 . A A . 36 ASP CB   1 1 
       32 57403 1 1 36 ASP CG   C  13.542   5.092   0.014 1.00 . A A . 36 ASP CG   1 1 
       32 57404 1 1 36 ASP H    H   9.837   3.604  -0.360 1.00 . A A . 36 ASP H    1 1 
       32 57405 1 1 36 ASP HA   H  12.480   2.901  -1.042 1.00 . A A . 36 ASP HA   1 1 
       32 57406 1 1 36 ASP HB2  H  11.576   5.224  -0.843 1.00 . A A . 36 ASP HB2  1 1 
       32 57407 1 1 36 ASP HB3  H  11.597   5.001   0.895 1.00 . A A . 36 ASP HB3  1 1 
       32 57408 1 1 36 ASP N    N  10.498   2.888  -0.432 1.00 . A A . 36 ASP N    1 1 
       32 57409 1 1 36 ASP O    O  13.573   2.073   1.102 1.00 . A A . 36 ASP O    1 1 
       32 57410 1 1 36 ASP OD1  O  14.117   5.263  -1.048 1.00 . A A . 36 ASP OD1  1 1 
       32 57411 1 1 36 ASP OD2  O  14.078   5.202   1.105 1.00 . A A . 36 ASP OD2  1 1 
       32 57412 1 1 37 ASP C    C  10.657   1.052   3.889 1.00 . A A . 37 ASP C    1 1 
       32 57413 1 1 37 ASP CA   C  11.881   1.725   3.287 1.00 . A A . 37 ASP CA   1 1 
       32 57414 1 1 37 ASP CB   C  12.473   2.745   4.275 1.00 . A A . 37 ASP CB   1 1 
       32 57415 1 1 37 ASP CG   C  13.199   2.035   5.427 1.00 . A A . 37 ASP CG   1 1 
       32 57416 1 1 37 ASP H    H  10.632   2.740   1.907 1.00 . A A . 37 ASP H    1 1 
       32 57417 1 1 37 ASP HA   H  12.614   0.966   3.087 1.00 . A A . 37 ASP HA   1 1 
       32 57418 1 1 37 ASP HB2  H  13.174   3.378   3.750 1.00 . A A . 37 ASP HB2  1 1 
       32 57419 1 1 37 ASP HB3  H  11.680   3.357   4.676 1.00 . A A . 37 ASP HB3  1 1 
       32 57420 1 1 37 ASP N    N  11.537   2.376   2.031 1.00 . A A . 37 ASP N    1 1 
       32 57421 1 1 37 ASP O    O   9.855   1.687   4.580 1.00 . A A . 37 ASP O    1 1 
       32 57422 1 1 37 ASP OD1  O  12.696   1.025   5.904 1.00 . A A . 37 ASP OD1  1 1 
       32 57423 1 1 37 ASP OD2  O  14.245   2.518   5.824 1.00 . A A . 37 ASP OD2  1 1 
       32 57424 1 1 38 PRO C    C   9.445  -1.249   5.654 1.00 . A A . 38 PRO C    1 1 
       32 57425 1 1 38 PRO CA   C   9.357  -1.005   4.153 1.00 . A A . 38 PRO CA   1 1 
       32 57426 1 1 38 PRO CB   C   9.398  -2.314   3.376 1.00 . A A . 38 PRO CB   1 1 
       32 57427 1 1 38 PRO CD   C  11.404  -1.055   2.823 1.00 . A A . 38 PRO CD   1 1 
       32 57428 1 1 38 PRO CG   C  10.550  -2.247   2.426 1.00 . A A . 38 PRO CG   1 1 
       32 57429 1 1 38 PRO HA   H   8.443  -0.488   3.929 1.00 . A A . 38 PRO HA   1 1 
       32 57430 1 1 38 PRO HB2  H   9.533  -3.132   4.055 1.00 . A A . 38 PRO HB2  1 1 
       32 57431 1 1 38 PRO HB3  H   8.488  -2.428   2.833 1.00 . A A . 38 PRO HB3  1 1 
       32 57432 1 1 38 PRO HD2  H  12.257  -1.377   3.407 1.00 . A A . 38 PRO HD2  1 1 
       32 57433 1 1 38 PRO HD3  H  11.724  -0.515   1.945 1.00 . A A . 38 PRO HD3  1 1 
       32 57434 1 1 38 PRO HG2  H  11.131  -3.157   2.489 1.00 . A A . 38 PRO HG2  1 1 
       32 57435 1 1 38 PRO HG3  H  10.187  -2.113   1.418 1.00 . A A . 38 PRO HG3  1 1 
       32 57436 1 1 38 PRO N    N  10.502  -0.223   3.633 1.00 . A A . 38 PRO N    1 1 
       32 57437 1 1 38 PRO O    O   8.428  -1.294   6.340 1.00 . A A . 38 PRO O    1 1 
       32 57438 1 1 39 SER C    C  10.328  -0.366   8.330 1.00 . A A . 39 SER C    1 1 
       32 57439 1 1 39 SER CA   C  10.863  -1.587   7.591 1.00 . A A . 39 SER CA   1 1 
       32 57440 1 1 39 SER CB   C  12.352  -1.774   7.898 1.00 . A A . 39 SER CB   1 1 
       32 57441 1 1 39 SER H    H  11.434  -1.322   5.571 1.00 . A A . 39 SER H    1 1 
       32 57442 1 1 39 SER HA   H  10.318  -2.467   7.906 1.00 . A A . 39 SER HA   1 1 
       32 57443 1 1 39 SER HB2  H  12.882  -0.857   7.705 1.00 . A A . 39 SER HB2  1 1 
       32 57444 1 1 39 SER HB3  H  12.472  -2.044   8.940 1.00 . A A . 39 SER HB3  1 1 
       32 57445 1 1 39 SER HG   H  12.894  -2.473   6.165 1.00 . A A . 39 SER HG   1 1 
       32 57446 1 1 39 SER N    N  10.662  -1.384   6.161 1.00 . A A . 39 SER N    1 1 
       32 57447 1 1 39 SER O    O   9.852  -0.456   9.463 1.00 . A A . 39 SER O    1 1 
       32 57448 1 1 39 SER OG   O  12.877  -2.802   7.067 1.00 . A A . 39 SER OG   1 1 
       32 57449 1 1 40 GLN C    C   8.446   2.230   7.935 1.00 . A A . 40 GLN C    1 1 
       32 57450 1 1 40 GLN CA   C   9.953   2.047   8.174 1.00 . A A . 40 GLN CA   1 1 
       32 57451 1 1 40 GLN CB   C  10.735   3.175   7.480 1.00 . A A . 40 GLN CB   1 1 
       32 57452 1 1 40 GLN CD   C  11.421   5.603   7.567 1.00 . A A . 40 GLN CD   1 1 
       32 57453 1 1 40 GLN CG   C  10.611   4.498   8.252 1.00 . A A . 40 GLN CG   1 1 
       32 57454 1 1 40 GLN H    H  10.803   0.754   6.745 1.00 . A A . 40 GLN H    1 1 
       32 57455 1 1 40 GLN HA   H  10.155   2.079   9.229 1.00 . A A . 40 GLN HA   1 1 
       32 57456 1 1 40 GLN HB2  H  11.775   2.899   7.422 1.00 . A A . 40 GLN HB2  1 1 
       32 57457 1 1 40 GLN HB3  H  10.346   3.312   6.482 1.00 . A A . 40 GLN HB3  1 1 
       32 57458 1 1 40 GLN HE21 H  12.346   4.380   6.301 1.00 . A A . 40 GLN HE21 1 1 
       32 57459 1 1 40 GLN HE22 H  12.760   6.019   6.158 1.00 . A A . 40 GLN HE22 1 1 
       32 57460 1 1 40 GLN HG2  H   9.577   4.797   8.285 1.00 . A A . 40 GLN HG2  1 1 
       32 57461 1 1 40 GLN HG3  H  10.979   4.361   9.259 1.00 . A A . 40 GLN HG3  1 1 
       32 57462 1 1 40 GLN N    N  10.416   0.774   7.646 1.00 . A A . 40 GLN N    1 1 
       32 57463 1 1 40 GLN NE2  N  12.244   5.309   6.594 1.00 . A A . 40 GLN NE2  1 1 
       32 57464 1 1 40 GLN O    O   7.876   3.232   8.325 1.00 . A A . 40 GLN O    1 1 
       32 57465 1 1 40 GLN OE1  O  11.301   6.771   7.934 1.00 . A A . 40 GLN OE1  1 1 
       32 57466 1 1 41 SER C    C   5.537   1.740   8.194 1.00 . A A . 41 SER C    1 1 
       32 57467 1 1 41 SER CA   C   6.375   1.364   6.970 1.00 . A A . 41 SER CA   1 1 
       32 57468 1 1 41 SER CB   C   5.890   0.007   6.462 1.00 . A A . 41 SER CB   1 1 
       32 57469 1 1 41 SER H    H   8.304   0.485   6.971 1.00 . A A . 41 SER H    1 1 
       32 57470 1 1 41 SER HA   H   6.235   2.109   6.192 1.00 . A A . 41 SER HA   1 1 
       32 57471 1 1 41 SER HB2  H   4.870   0.083   6.146 1.00 . A A . 41 SER HB2  1 1 
       32 57472 1 1 41 SER HB3  H   6.502  -0.303   5.628 1.00 . A A . 41 SER HB3  1 1 
       32 57473 1 1 41 SER HG   H   5.196  -0.865   8.059 1.00 . A A . 41 SER HG   1 1 
       32 57474 1 1 41 SER N    N   7.806   1.265   7.281 1.00 . A A . 41 SER N    1 1 
       32 57475 1 1 41 SER O    O   4.596   2.528   8.091 1.00 . A A . 41 SER O    1 1 
       32 57476 1 1 41 SER OG   O   5.977  -0.954   7.508 1.00 . A A . 41 SER OG   1 1 
       32 57477 1 1 42 ALA C    C   5.380   2.924  10.971 1.00 . A A . 42 ALA C    1 1 
       32 57478 1 1 42 ALA CA   C   5.199   1.470  10.589 1.00 . A A . 42 ALA CA   1 1 
       32 57479 1 1 42 ALA CB   C   5.800   0.619  11.693 1.00 . A A . 42 ALA CB   1 1 
       32 57480 1 1 42 ALA H    H   6.667   0.588   9.361 1.00 . A A . 42 ALA H    1 1 
       32 57481 1 1 42 ALA HA   H   4.149   1.241  10.485 1.00 . A A . 42 ALA HA   1 1 
       32 57482 1 1 42 ALA HB1  H   5.227   0.746  12.598 1.00 . A A . 42 ALA HB1  1 1 
       32 57483 1 1 42 ALA HB2  H   6.821   0.941  11.858 1.00 . A A . 42 ALA HB2  1 1 
       32 57484 1 1 42 ALA HB3  H   5.790  -0.417  11.396 1.00 . A A . 42 ALA HB3  1 1 
       32 57485 1 1 42 ALA N    N   5.899   1.189   9.344 1.00 . A A . 42 ALA N    1 1 
       32 57486 1 1 42 ALA O    O   4.471   3.576  11.483 1.00 . A A . 42 ALA O    1 1 
       32 57487 1 1 43 ASN C    C   6.242   5.744  10.125 1.00 . A A . 43 ASN C    1 1 
       32 57488 1 1 43 ASN CA   C   6.974   4.756  11.020 1.00 . A A . 43 ASN CA   1 1 
       32 57489 1 1 43 ASN CB   C   8.475   4.870  10.797 1.00 . A A . 43 ASN CB   1 1 
       32 57490 1 1 43 ASN CG   C   9.231   4.604  12.095 1.00 . A A . 43 ASN CG   1 1 
       32 57491 1 1 43 ASN H    H   7.250   2.807  10.307 1.00 . A A . 43 ASN H    1 1 
       32 57492 1 1 43 ASN HA   H   6.750   4.960  12.047 1.00 . A A . 43 ASN HA   1 1 
       32 57493 1 1 43 ASN HB2  H   8.767   4.130  10.059 1.00 . A A . 43 ASN HB2  1 1 
       32 57494 1 1 43 ASN HB3  H   8.709   5.855  10.432 1.00 . A A . 43 ASN HB3  1 1 
       32 57495 1 1 43 ASN HD21 H  10.014   2.895  11.457 1.00 . A A . 43 ASN HD21 1 1 
       32 57496 1 1 43 ASN HD22 H  10.446   3.347  13.035 1.00 . A A . 43 ASN HD22 1 1 
       32 57497 1 1 43 ASN N    N   6.587   3.399  10.718 1.00 . A A . 43 ASN N    1 1 
       32 57498 1 1 43 ASN ND2  N   9.957   3.525  12.205 1.00 . A A . 43 ASN ND2  1 1 
       32 57499 1 1 43 ASN O    O   5.900   6.844  10.532 1.00 . A A . 43 ASN O    1 1 
       32 57500 1 1 43 ASN OD1  O   9.157   5.395  13.033 1.00 . A A . 43 ASN OD1  1 1 
       32 57501 1 1 44 LEU C    C   3.901   6.161   8.211 1.00 . A A . 44 LEU C    1 1 
       32 57502 1 1 44 LEU CA   C   5.352   6.113   7.889 1.00 . A A . 44 LEU CA   1 1 
       32 57503 1 1 44 LEU CB   C   5.635   5.453   6.552 1.00 . A A . 44 LEU CB   1 1 
       32 57504 1 1 44 LEU CD1  C   7.605   4.454   5.352 1.00 . A A . 44 LEU CD1  1 1 
       32 57505 1 1 44 LEU CD2  C   7.654   6.807   6.212 1.00 . A A . 44 LEU CD2  1 1 
       32 57506 1 1 44 LEU CG   C   7.156   5.401   6.443 1.00 . A A . 44 LEU CG   1 1 
       32 57507 1 1 44 LEU H    H   6.331   4.428   8.657 1.00 . A A . 44 LEU H    1 1 
       32 57508 1 1 44 LEU HA   H   5.747   7.115   7.890 1.00 . A A . 44 LEU HA   1 1 
       32 57509 1 1 44 LEU HB2  H   5.218   4.451   6.531 1.00 . A A . 44 LEU HB2  1 1 
       32 57510 1 1 44 LEU HB3  H   5.227   6.044   5.746 1.00 . A A . 44 LEU HB3  1 1 
       32 57511 1 1 44 LEU HD11 H   7.727   3.472   5.788 1.00 . A A . 44 LEU HD11 1 1 
       32 57512 1 1 44 LEU HD12 H   8.549   4.787   4.950 1.00 . A A . 44 LEU HD12 1 1 
       32 57513 1 1 44 LEU HD13 H   6.865   4.417   4.573 1.00 . A A . 44 LEU HD13 1 1 
       32 57514 1 1 44 LEU HD21 H   7.088   7.256   5.419 1.00 . A A . 44 LEU HD21 1 1 
       32 57515 1 1 44 LEU HD22 H   8.698   6.780   5.959 1.00 . A A . 44 LEU HD22 1 1 
       32 57516 1 1 44 LEU HD23 H   7.509   7.372   7.126 1.00 . A A . 44 LEU HD23 1 1 
       32 57517 1 1 44 LEU HG   H   7.563   5.059   7.369 1.00 . A A . 44 LEU HG   1 1 
       32 57518 1 1 44 LEU N    N   6.027   5.319   8.900 1.00 . A A . 44 LEU N    1 1 
       32 57519 1 1 44 LEU O    O   3.257   7.197   8.125 1.00 . A A . 44 LEU O    1 1 
       32 57520 1 1 45 LEU C    C   1.922   5.794  10.350 1.00 . A A . 45 LEU C    1 1 
       32 57521 1 1 45 LEU CA   C   2.079   4.890   9.136 1.00 . A A . 45 LEU CA   1 1 
       32 57522 1 1 45 LEU CB   C   1.813   3.424   9.502 1.00 . A A . 45 LEU CB   1 1 
       32 57523 1 1 45 LEU CD1  C  -0.658   3.873   9.617 1.00 . A A . 45 LEU CD1  1 1 
       32 57524 1 1 45 LEU CD2  C   0.318   1.818  10.681 1.00 . A A . 45 LEU CD2  1 1 
       32 57525 1 1 45 LEU CG   C   0.550   3.296  10.363 1.00 . A A . 45 LEU CG   1 1 
       32 57526 1 1 45 LEU H    H   4.068   4.279   8.754 1.00 . A A . 45 LEU H    1 1 
       32 57527 1 1 45 LEU HA   H   1.399   5.204   8.366 1.00 . A A . 45 LEU HA   1 1 
       32 57528 1 1 45 LEU HB2  H   1.683   2.854   8.594 1.00 . A A . 45 LEU HB2  1 1 
       32 57529 1 1 45 LEU HB3  H   2.659   3.030  10.047 1.00 . A A . 45 LEU HB3  1 1 
       32 57530 1 1 45 LEU HD11 H  -0.626   3.565   8.584 1.00 . A A . 45 LEU HD11 1 1 
       32 57531 1 1 45 LEU HD12 H  -0.629   4.952   9.672 1.00 . A A . 45 LEU HD12 1 1 
       32 57532 1 1 45 LEU HD13 H  -1.566   3.516  10.073 1.00 . A A . 45 LEU HD13 1 1 
       32 57533 1 1 45 LEU HD21 H  -0.638   1.699  11.166 1.00 . A A . 45 LEU HD21 1 1 
       32 57534 1 1 45 LEU HD22 H   1.102   1.471  11.336 1.00 . A A . 45 LEU HD22 1 1 
       32 57535 1 1 45 LEU HD23 H   0.333   1.244   9.766 1.00 . A A . 45 LEU HD23 1 1 
       32 57536 1 1 45 LEU HG   H   0.690   3.840  11.286 1.00 . A A . 45 LEU HG   1 1 
       32 57537 1 1 45 LEU N    N   3.441   5.028   8.671 1.00 . A A . 45 LEU N    1 1 
       32 57538 1 1 45 LEU O    O   0.900   6.450  10.540 1.00 . A A . 45 LEU O    1 1 
       32 57539 1 1 46 ALA C    C   2.991   8.116  11.941 1.00 . A A . 46 ALA C    1 1 
       32 57540 1 1 46 ALA CA   C   3.035   6.660  12.333 1.00 . A A . 46 ALA CA   1 1 
       32 57541 1 1 46 ALA CB   C   4.338   6.407  13.086 1.00 . A A . 46 ALA CB   1 1 
       32 57542 1 1 46 ALA H    H   3.763   5.304  10.899 1.00 . A A . 46 ALA H    1 1 
       32 57543 1 1 46 ALA HA   H   2.203   6.424  12.957 1.00 . A A . 46 ALA HA   1 1 
       32 57544 1 1 46 ALA HB1  H   4.585   5.360  13.045 1.00 . A A . 46 ALA HB1  1 1 
       32 57545 1 1 46 ALA HB2  H   4.228   6.716  14.113 1.00 . A A . 46 ALA HB2  1 1 
       32 57546 1 1 46 ALA HB3  H   5.130   6.983  12.618 1.00 . A A . 46 ALA HB3  1 1 
       32 57547 1 1 46 ALA N    N   2.984   5.832  11.142 1.00 . A A . 46 ALA N    1 1 
       32 57548 1 1 46 ALA O    O   2.241   8.915  12.504 1.00 . A A . 46 ALA O    1 1 
       32 57549 1 1 47 GLU C    C   2.548  10.152   9.837 1.00 . A A . 47 GLU C    1 1 
       32 57550 1 1 47 GLU CA   C   3.884   9.759  10.407 1.00 . A A . 47 GLU CA   1 1 
       32 57551 1 1 47 GLU CB   C   4.900   9.761   9.278 1.00 . A A . 47 GLU CB   1 1 
       32 57552 1 1 47 GLU CD   C   6.498  11.117  10.682 1.00 . A A . 47 GLU CD   1 1 
       32 57553 1 1 47 GLU CG   C   6.330   9.877   9.796 1.00 . A A . 47 GLU CG   1 1 
       32 57554 1 1 47 GLU H    H   4.345   7.727  10.533 1.00 . A A . 47 GLU H    1 1 
       32 57555 1 1 47 GLU HA   H   4.177  10.446  11.176 1.00 . A A . 47 GLU HA   1 1 
       32 57556 1 1 47 GLU HB2  H   4.810   8.825   8.747 1.00 . A A . 47 GLU HB2  1 1 
       32 57557 1 1 47 GLU HB3  H   4.690  10.578   8.615 1.00 . A A . 47 GLU HB3  1 1 
       32 57558 1 1 47 GLU HG2  H   6.576   8.990  10.357 1.00 . A A . 47 GLU HG2  1 1 
       32 57559 1 1 47 GLU HG3  H   6.989   9.956   8.946 1.00 . A A . 47 GLU HG3  1 1 
       32 57560 1 1 47 GLU N    N   3.799   8.429  10.941 1.00 . A A . 47 GLU N    1 1 
       32 57561 1 1 47 GLU O    O   2.116  11.286   9.953 1.00 . A A . 47 GLU O    1 1 
       32 57562 1 1 47 GLU OE1  O   6.179  12.203  10.220 1.00 . A A . 47 GLU OE1  1 1 
       32 57563 1 1 47 GLU OE2  O   6.935  10.960  11.809 1.00 . A A . 47 GLU OE2  1 1 
       32 57564 1 1 48 ALA C    C  -0.397   9.675   9.685 1.00 . A A . 48 ALA C    1 1 
       32 57565 1 1 48 ALA CA   C   0.627   9.392   8.617 1.00 . A A . 48 ALA CA   1 1 
       32 57566 1 1 48 ALA CB   C   0.265   8.146   7.845 1.00 . A A . 48 ALA CB   1 1 
       32 57567 1 1 48 ALA H    H   2.310   8.291   9.166 1.00 . A A . 48 ALA H    1 1 
       32 57568 1 1 48 ALA HA   H   0.685  10.231   7.947 1.00 . A A . 48 ALA HA   1 1 
       32 57569 1 1 48 ALA HB1  H   1.157   7.569   7.681 1.00 . A A . 48 ALA HB1  1 1 
       32 57570 1 1 48 ALA HB2  H  -0.166   8.419   6.900 1.00 . A A . 48 ALA HB2  1 1 
       32 57571 1 1 48 ALA HB3  H  -0.434   7.560   8.415 1.00 . A A . 48 ALA HB3  1 1 
       32 57572 1 1 48 ALA N    N   1.908   9.182   9.219 1.00 . A A . 48 ALA N    1 1 
       32 57573 1 1 48 ALA O    O  -1.136  10.645   9.590 1.00 . A A . 48 ALA O    1 1 
       32 57574 1 1 49 LYS C    C  -1.046  10.418  12.429 1.00 . A A . 49 LYS C    1 1 
       32 57575 1 1 49 LYS CA   C  -1.319   9.055  11.830 1.00 . A A . 49 LYS CA   1 1 
       32 57576 1 1 49 LYS CB   C  -1.146   7.966  12.893 1.00 . A A . 49 LYS CB   1 1 
       32 57577 1 1 49 LYS CD   C  -1.591   5.560  13.448 1.00 . A A . 49 LYS CD   1 1 
       32 57578 1 1 49 LYS CE   C  -2.166   4.241  12.921 1.00 . A A . 49 LYS CE   1 1 
       32 57579 1 1 49 LYS CG   C  -1.732   6.648  12.377 1.00 . A A . 49 LYS CG   1 1 
       32 57580 1 1 49 LYS H    H   0.232   8.100  10.758 1.00 . A A . 49 LYS H    1 1 
       32 57581 1 1 49 LYS HA   H  -2.334   9.031  11.463 1.00 . A A . 49 LYS HA   1 1 
       32 57582 1 1 49 LYS HB2  H  -0.094   7.835  13.106 1.00 . A A . 49 LYS HB2  1 1 
       32 57583 1 1 49 LYS HB3  H  -1.662   8.258  13.796 1.00 . A A . 49 LYS HB3  1 1 
       32 57584 1 1 49 LYS HD2  H  -0.546   5.429  13.691 1.00 . A A . 49 LYS HD2  1 1 
       32 57585 1 1 49 LYS HD3  H  -2.131   5.857  14.337 1.00 . A A . 49 LYS HD3  1 1 
       32 57586 1 1 49 LYS HE2  H  -3.131   4.064  13.372 1.00 . A A . 49 LYS HE2  1 1 
       32 57587 1 1 49 LYS HE3  H  -2.277   4.300  11.849 1.00 . A A . 49 LYS HE3  1 1 
       32 57588 1 1 49 LYS HG2  H  -2.779   6.788  12.145 1.00 . A A . 49 LYS HG2  1 1 
       32 57589 1 1 49 LYS HG3  H  -1.209   6.342  11.486 1.00 . A A . 49 LYS HG3  1 1 
       32 57590 1 1 49 LYS HZ1  H  -0.308   3.304  12.858 1.00 . A A . 49 LYS HZ1  1 1 
       32 57591 1 1 49 LYS HZ2  H  -1.624   2.231  12.875 1.00 . A A . 49 LYS HZ2  1 1 
       32 57592 1 1 49 LYS HZ3  H  -1.165   3.040  14.297 1.00 . A A . 49 LYS HZ3  1 1 
       32 57593 1 1 49 LYS N    N  -0.406   8.844  10.724 1.00 . A A . 49 LYS N    1 1 
       32 57594 1 1 49 LYS NZ   N  -1.246   3.120  13.264 1.00 . A A . 49 LYS NZ   1 1 
       32 57595 1 1 49 LYS O    O  -1.959  11.089  12.890 1.00 . A A . 49 LYS O    1 1 
       32 57596 1 1 50 LYS C    C   0.122  13.222  11.984 1.00 . A A . 50 LYS C    1 1 
       32 57597 1 1 50 LYS CA   C   0.605  12.121  12.904 1.00 . A A . 50 LYS CA   1 1 
       32 57598 1 1 50 LYS CB   C   2.121  12.162  13.062 1.00 . A A . 50 LYS CB   1 1 
       32 57599 1 1 50 LYS CD   C   4.025  13.329  14.160 1.00 . A A . 50 LYS CD   1 1 
       32 57600 1 1 50 LYS CE   C   4.897  13.181  12.908 1.00 . A A . 50 LYS CE   1 1 
       32 57601 1 1 50 LYS CG   C   2.550  13.449  13.770 1.00 . A A . 50 LYS CG   1 1 
       32 57602 1 1 50 LYS H    H   0.916  10.271  11.975 1.00 . A A . 50 LYS H    1 1 
       32 57603 1 1 50 LYS HA   H   0.149  12.249  13.855 1.00 . A A . 50 LYS HA   1 1 
       32 57604 1 1 50 LYS HB2  H   2.441  11.308  13.642 1.00 . A A . 50 LYS HB2  1 1 
       32 57605 1 1 50 LYS HB3  H   2.581  12.120  12.088 1.00 . A A . 50 LYS HB3  1 1 
       32 57606 1 1 50 LYS HD2  H   4.325  14.209  14.708 1.00 . A A . 50 LYS HD2  1 1 
       32 57607 1 1 50 LYS HD3  H   4.150  12.455  14.782 1.00 . A A . 50 LYS HD3  1 1 
       32 57608 1 1 50 LYS HE2  H   5.937  13.167  13.194 1.00 . A A . 50 LYS HE2  1 1 
       32 57609 1 1 50 LYS HE3  H   4.649  12.254  12.413 1.00 . A A . 50 LYS HE3  1 1 
       32 57610 1 1 50 LYS HG2  H   2.414  14.293  13.106 1.00 . A A . 50 LYS HG2  1 1 
       32 57611 1 1 50 LYS HG3  H   1.954  13.590  14.659 1.00 . A A . 50 LYS HG3  1 1 
       32 57612 1 1 50 LYS HZ1  H   5.380  14.319  11.232 1.00 . A A . 50 LYS HZ1  1 1 
       32 57613 1 1 50 LYS HZ2  H   4.696  15.214  12.504 1.00 . A A . 50 LYS HZ2  1 1 
       32 57614 1 1 50 LYS HZ3  H   3.715  14.216  11.539 1.00 . A A . 50 LYS HZ3  1 1 
       32 57615 1 1 50 LYS N    N   0.224  10.834  12.387 1.00 . A A . 50 LYS N    1 1 
       32 57616 1 1 50 LYS NZ   N   4.653  14.319  11.975 1.00 . A A . 50 LYS NZ   1 1 
       32 57617 1 1 50 LYS O    O  -0.368  14.257  12.437 1.00 . A A . 50 LYS O    1 1 
       32 57618 1 1 51 LEU C    C  -1.692  14.016   9.678 1.00 . A A . 51 LEU C    1 1 
       32 57619 1 1 51 LEU CA   C  -0.177  13.939   9.693 1.00 . A A . 51 LEU CA   1 1 
       32 57620 1 1 51 LEU CB   C   0.350  13.553   8.304 1.00 . A A . 51 LEU CB   1 1 
       32 57621 1 1 51 LEU CD1  C   1.491  15.801   8.159 1.00 . A A . 51 LEU CD1  1 1 
       32 57622 1 1 51 LEU CD2  C   2.790  13.780   8.911 1.00 . A A . 51 LEU CD2  1 1 
       32 57623 1 1 51 LEU CG   C   1.666  14.285   7.991 1.00 . A A . 51 LEU CG   1 1 
       32 57624 1 1 51 LEU H    H   0.638  12.126  10.402 1.00 . A A . 51 LEU H    1 1 
       32 57625 1 1 51 LEU HA   H   0.215  14.894   9.964 1.00 . A A . 51 LEU HA   1 1 
       32 57626 1 1 51 LEU HB2  H   0.518  12.485   8.265 1.00 . A A . 51 LEU HB2  1 1 
       32 57627 1 1 51 LEU HB3  H  -0.381  13.825   7.564 1.00 . A A . 51 LEU HB3  1 1 
       32 57628 1 1 51 LEU HD11 H   2.106  16.314   7.436 1.00 . A A . 51 LEU HD11 1 1 
       32 57629 1 1 51 LEU HD12 H   1.788  16.093   9.155 1.00 . A A . 51 LEU HD12 1 1 
       32 57630 1 1 51 LEU HD13 H   0.454  16.064   8.001 1.00 . A A . 51 LEU HD13 1 1 
       32 57631 1 1 51 LEU HD21 H   3.550  14.539   9.001 1.00 . A A . 51 LEU HD21 1 1 
       32 57632 1 1 51 LEU HD22 H   3.227  12.886   8.491 1.00 . A A . 51 LEU HD22 1 1 
       32 57633 1 1 51 LEU HD23 H   2.387  13.555   9.889 1.00 . A A . 51 LEU HD23 1 1 
       32 57634 1 1 51 LEU HG   H   1.929  14.085   6.968 1.00 . A A . 51 LEU HG   1 1 
       32 57635 1 1 51 LEU N    N   0.256  12.978  10.689 1.00 . A A . 51 LEU N    1 1 
       32 57636 1 1 51 LEU O    O  -2.271  15.098   9.598 1.00 . A A . 51 LEU O    1 1 
       32 57637 1 1 52 ASN C    C  -4.273  13.436  11.060 1.00 . A A . 52 ASN C    1 1 
       32 57638 1 1 52 ASN CA   C  -3.764  12.756   9.808 1.00 . A A . 52 ASN CA   1 1 
       32 57639 1 1 52 ASN CB   C  -4.186  11.282   9.808 1.00 . A A . 52 ASN CB   1 1 
       32 57640 1 1 52 ASN CG   C  -5.570  11.103  10.425 1.00 . A A . 52 ASN CG   1 1 
       32 57641 1 1 52 ASN H    H  -1.788  12.034   9.858 1.00 . A A . 52 ASN H    1 1 
       32 57642 1 1 52 ASN HA   H  -4.167  13.241   8.932 1.00 . A A . 52 ASN HA   1 1 
       32 57643 1 1 52 ASN HB2  H  -4.210  10.927   8.795 1.00 . A A . 52 ASN HB2  1 1 
       32 57644 1 1 52 ASN HB3  H  -3.469  10.705  10.372 1.00 . A A . 52 ASN HB3  1 1 
       32 57645 1 1 52 ASN HD21 H  -4.889  10.224  12.067 1.00 . A A . 52 ASN HD21 1 1 
       32 57646 1 1 52 ASN HD22 H  -6.574  10.409  11.987 1.00 . A A . 52 ASN HD22 1 1 
       32 57647 1 1 52 ASN N    N  -2.318  12.850   9.781 1.00 . A A . 52 ASN N    1 1 
       32 57648 1 1 52 ASN ND2  N  -5.687  10.533  11.590 1.00 . A A . 52 ASN ND2  1 1 
       32 57649 1 1 52 ASN O    O  -5.213  14.224  11.011 1.00 . A A . 52 ASN O    1 1 
       32 57650 1 1 52 ASN OD1  O  -6.566  11.489   9.828 1.00 . A A . 52 ASN OD1  1 1 
       32 57651 1 1 53 ASP C    C  -3.811  15.226  13.401 1.00 . A A . 53 ASP C    1 1 
       32 57652 1 1 53 ASP CA   C  -4.008  13.719  13.450 1.00 . A A . 53 ASP CA   1 1 
       32 57653 1 1 53 ASP CB   C  -3.199  13.115  14.607 1.00 . A A . 53 ASP CB   1 1 
       32 57654 1 1 53 ASP CG   C  -3.631  11.669  14.909 1.00 . A A . 53 ASP CG   1 1 
       32 57655 1 1 53 ASP H    H  -2.876  12.491  12.143 1.00 . A A . 53 ASP H    1 1 
       32 57656 1 1 53 ASP HA   H  -5.045  13.511  13.605 1.00 . A A . 53 ASP HA   1 1 
       32 57657 1 1 53 ASP HB2  H  -2.151  13.121  14.344 1.00 . A A . 53 ASP HB2  1 1 
       32 57658 1 1 53 ASP HB3  H  -3.344  13.718  15.491 1.00 . A A . 53 ASP HB3  1 1 
       32 57659 1 1 53 ASP N    N  -3.625  13.126  12.180 1.00 . A A . 53 ASP N    1 1 
       32 57660 1 1 53 ASP O    O  -4.639  15.990  13.902 1.00 . A A . 53 ASP O    1 1 
       32 57661 1 1 53 ASP OD1  O  -4.586  11.193  14.306 1.00 . A A . 53 ASP OD1  1 1 
       32 57662 1 1 53 ASP OD2  O  -2.994  11.053  15.746 1.00 . A A . 53 ASP OD2  1 1 
       32 57663 1 1 54 ALA C    C  -3.458  17.713  11.733 1.00 . A A . 54 ALA C    1 1 
       32 57664 1 1 54 ALA CA   C  -2.408  17.051  12.619 1.00 . A A . 54 ALA CA   1 1 
       32 57665 1 1 54 ALA CB   C  -1.022  17.210  11.993 1.00 . A A . 54 ALA CB   1 1 
       32 57666 1 1 54 ALA H    H  -2.110  14.982  12.382 1.00 . A A . 54 ALA H    1 1 
       32 57667 1 1 54 ALA HA   H  -2.412  17.515  13.590 1.00 . A A . 54 ALA HA   1 1 
       32 57668 1 1 54 ALA HB1  H  -0.267  16.952  12.721 1.00 . A A . 54 ALA HB1  1 1 
       32 57669 1 1 54 ALA HB2  H  -0.882  18.233  11.676 1.00 . A A . 54 ALA HB2  1 1 
       32 57670 1 1 54 ALA HB3  H  -0.938  16.553  11.140 1.00 . A A . 54 ALA HB3  1 1 
       32 57671 1 1 54 ALA N    N  -2.715  15.641  12.769 1.00 . A A . 54 ALA N    1 1 
       32 57672 1 1 54 ALA O    O  -3.874  18.847  11.983 1.00 . A A . 54 ALA O    1 1 
       32 57673 1 1 55 GLN C    C  -6.312  17.197  10.295 1.00 . A A . 55 GLN C    1 1 
       32 57674 1 1 55 GLN CA   C  -4.899  17.474   9.771 1.00 . A A . 55 GLN CA   1 1 
       32 57675 1 1 55 GLN CB   C  -4.696  16.793   8.420 1.00 . A A . 55 GLN CB   1 1 
       32 57676 1 1 55 GLN CD   C  -3.086  16.520   6.530 1.00 . A A . 55 GLN CD   1 1 
       32 57677 1 1 55 GLN CG   C  -3.447  17.367   7.741 1.00 . A A . 55 GLN CG   1 1 
       32 57678 1 1 55 GLN H    H  -3.515  16.077  10.563 1.00 . A A . 55 GLN H    1 1 
       32 57679 1 1 55 GLN HA   H  -4.776  18.538   9.647 1.00 . A A . 55 GLN HA   1 1 
       32 57680 1 1 55 GLN HB2  H  -4.564  15.728   8.576 1.00 . A A . 55 GLN HB2  1 1 
       32 57681 1 1 55 GLN HB3  H  -5.558  16.965   7.791 1.00 . A A . 55 GLN HB3  1 1 
       32 57682 1 1 55 GLN HE21 H  -2.662  14.922   7.619 1.00 . A A . 55 GLN HE21 1 1 
       32 57683 1 1 55 GLN HE22 H  -2.462  14.735   5.945 1.00 . A A . 55 GLN HE22 1 1 
       32 57684 1 1 55 GLN HG2  H  -3.646  18.380   7.423 1.00 . A A . 55 GLN HG2  1 1 
       32 57685 1 1 55 GLN HG3  H  -2.622  17.365   8.437 1.00 . A A . 55 GLN HG3  1 1 
       32 57686 1 1 55 GLN N    N  -3.887  16.981  10.703 1.00 . A A . 55 GLN N    1 1 
       32 57687 1 1 55 GLN NE2  N  -2.708  15.291   6.712 1.00 . A A . 55 GLN NE2  1 1 
       32 57688 1 1 55 GLN O    O  -7.300  17.603   9.679 1.00 . A A . 55 GLN O    1 1 
       32 57689 1 1 55 GLN OE1  O  -3.152  16.986   5.394 1.00 . A A . 55 GLN OE1  1 1 
       32 57690 1 1 56 ALA C    C  -8.207  17.351  12.859 1.00 . A A . 56 ALA C    1 1 
       32 57691 1 1 56 ALA CA   C  -7.684  16.179  12.043 1.00 . A A . 56 ALA CA   1 1 
       32 57692 1 1 56 ALA CB   C  -7.547  14.946  12.943 1.00 . A A . 56 ALA CB   1 1 
       32 57693 1 1 56 ALA H    H  -5.570  16.216  11.875 1.00 . A A . 56 ALA H    1 1 
       32 57694 1 1 56 ALA HA   H  -8.401  15.967  11.264 1.00 . A A . 56 ALA HA   1 1 
       32 57695 1 1 56 ALA HB1  H  -7.119  14.133  12.380 1.00 . A A . 56 ALA HB1  1 1 
       32 57696 1 1 56 ALA HB2  H  -8.520  14.654  13.307 1.00 . A A . 56 ALA HB2  1 1 
       32 57697 1 1 56 ALA HB3  H  -6.907  15.182  13.777 1.00 . A A . 56 ALA HB3  1 1 
       32 57698 1 1 56 ALA N    N  -6.395  16.507  11.434 1.00 . A A . 56 ALA N    1 1 
       32 57699 1 1 56 ALA O    O  -7.468  18.295  13.151 1.00 . A A . 56 ALA O    1 1 
       32 57700 1 1 57 PRO C    C  -9.840  18.260  15.507 1.00 . A A . 57 PRO C    1 1 
       32 57701 1 1 57 PRO CA   C -10.125  18.388  14.012 1.00 . A A . 57 PRO CA   1 1 
       32 57702 1 1 57 PRO CB   C -11.620  18.195  13.684 1.00 . A A . 57 PRO CB   1 1 
       32 57703 1 1 57 PRO CD   C -10.435  16.252  12.941 1.00 . A A . 57 PRO CD   1 1 
       32 57704 1 1 57 PRO CG   C -11.704  17.040  12.740 1.00 . A A . 57 PRO CG   1 1 
       32 57705 1 1 57 PRO HA   H  -9.798  19.348  13.663 1.00 . A A . 57 PRO HA   1 1 
       32 57706 1 1 57 PRO HB2  H -12.168  17.966  14.579 1.00 . A A . 57 PRO HB2  1 1 
       32 57707 1 1 57 PRO HB3  H -12.010  19.077  13.212 1.00 . A A . 57 PRO HB3  1 1 
       32 57708 1 1 57 PRO HD2  H -10.542  15.589  13.789 1.00 . A A . 57 PRO HD2  1 1 
       32 57709 1 1 57 PRO HD3  H -10.172  15.713  12.050 1.00 . A A . 57 PRO HD3  1 1 
       32 57710 1 1 57 PRO HG2  H -12.565  16.430  12.972 1.00 . A A . 57 PRO HG2  1 1 
       32 57711 1 1 57 PRO HG3  H -11.755  17.390  11.722 1.00 . A A . 57 PRO HG3  1 1 
       32 57712 1 1 57 PRO N    N  -9.469  17.314  13.225 1.00 . A A . 57 PRO N    1 1 
       32 57713 1 1 57 PRO O    O -10.677  18.583  16.354 1.00 . A A . 57 PRO O    1 1 
       32 57714 1 1 58 LYS C    C  -7.908  18.975  17.844 1.00 . A A . 58 LYS C    1 1 
       32 57715 1 1 58 LYS CA   C  -8.192  17.621  17.189 1.00 . A A . 58 LYS CA   1 1 
       32 57716 1 1 58 LYS CB   C  -6.935  16.755  17.232 1.00 . A A . 58 LYS CB   1 1 
       32 57717 1 1 58 LYS CD   C  -6.030  14.422  17.034 1.00 . A A . 58 LYS CD   1 1 
       32 57718 1 1 58 LYS CE   C  -6.373  12.960  16.725 1.00 . A A . 58 LYS CE   1 1 
       32 57719 1 1 58 LYS CG   C  -7.286  15.298  16.901 1.00 . A A . 58 LYS CG   1 1 
       32 57720 1 1 58 LYS H    H  -8.027  17.576  15.076 1.00 . A A . 58 LYS H    1 1 
       32 57721 1 1 58 LYS HA   H  -8.962  17.122  17.739 1.00 . A A . 58 LYS HA   1 1 
       32 57722 1 1 58 LYS HB2  H  -6.240  17.128  16.510 1.00 . A A . 58 LYS HB2  1 1 
       32 57723 1 1 58 LYS HB3  H  -6.495  16.803  18.217 1.00 . A A . 58 LYS HB3  1 1 
       32 57724 1 1 58 LYS HD2  H  -5.276  14.769  16.341 1.00 . A A . 58 LYS HD2  1 1 
       32 57725 1 1 58 LYS HD3  H  -5.649  14.493  18.043 1.00 . A A . 58 LYS HD3  1 1 
       32 57726 1 1 58 LYS HE2  H  -5.522  12.336  16.954 1.00 . A A . 58 LYS HE2  1 1 
       32 57727 1 1 58 LYS HE3  H  -7.216  12.652  17.327 1.00 . A A . 58 LYS HE3  1 1 
       32 57728 1 1 58 LYS HG2  H  -8.046  14.946  17.586 1.00 . A A . 58 LYS HG2  1 1 
       32 57729 1 1 58 LYS HG3  H  -7.659  15.238  15.890 1.00 . A A . 58 LYS HG3  1 1 
       32 57730 1 1 58 LYS HZ1  H  -7.720  12.571  15.185 1.00 . A A . 58 LYS HZ1  1 1 
       32 57731 1 1 58 LYS HZ2  H  -6.128  12.071  14.859 1.00 . A A . 58 LYS HZ2  1 1 
       32 57732 1 1 58 LYS HZ3  H  -6.534  13.718  14.795 1.00 . A A . 58 LYS HZ3  1 1 
       32 57733 1 1 58 LYS N    N  -8.635  17.795  15.807 1.00 . A A . 58 LYS N    1 1 
       32 57734 1 1 58 LYS NZ   N  -6.716  12.819  15.282 1.00 . A A . 58 LYS NZ   1 1 
       32 57735 1 1 58 LYS O    O  -7.285  19.806  17.202 1.00 . A A . 58 LYS O    1 1 
       32 57736 1 1 58 LYS OXT  O  -8.318  19.161  18.978 1.00 . A A . 58 LYS OXT  1 1 
       32 57737 2 2  1 VAL C    C -15.917  -5.461  -1.317 1.00 . B B .  1 VAL C    1 1 
       32 57738 2 2  1 VAL CA   C -17.129  -4.806  -1.980 1.00 . B B .  1 VAL CA   1 1 
       32 57739 2 2  1 VAL CB   C -18.335  -5.769  -1.993 1.00 . B B .  1 VAL CB   1 1 
       32 57740 2 2  1 VAL CG1  C -17.975  -7.072  -2.724 1.00 . B B .  1 VAL CG1  1 1 
       32 57741 2 2  1 VAL CG2  C -18.761  -6.093  -0.552 1.00 . B B .  1 VAL CG2  1 1 
       32 57742 2 2  1 VAL H1   H -16.357  -5.254  -3.864 1.00 . B B .  1 VAL H1   1 1 
       32 57743 2 2  1 VAL H2   H -16.095  -3.648  -3.373 1.00 . B B .  1 VAL H2   1 1 
       32 57744 2 2  1 VAL H3   H -17.637  -4.141  -3.890 1.00 . B B .  1 VAL H3   1 1 
       32 57745 2 2  1 VAL HA   H -17.392  -3.911  -1.434 1.00 . B B .  1 VAL HA   1 1 
       32 57746 2 2  1 VAL HB   H -19.158  -5.293  -2.508 1.00 . B B .  1 VAL HB   1 1 
       32 57747 2 2  1 VAL HG11 H -18.862  -7.680  -2.831 1.00 . B B .  1 VAL HG11 1 1 
       32 57748 2 2  1 VAL HG12 H -17.235  -7.615  -2.155 1.00 . B B .  1 VAL HG12 1 1 
       32 57749 2 2  1 VAL HG13 H -17.579  -6.841  -3.702 1.00 . B B .  1 VAL HG13 1 1 
       32 57750 2 2  1 VAL HG21 H -18.823  -5.180   0.021 1.00 . B B .  1 VAL HG21 1 1 
       32 57751 2 2  1 VAL HG22 H -18.035  -6.753  -0.098 1.00 . B B .  1 VAL HG22 1 1 
       32 57752 2 2  1 VAL HG23 H -19.727  -6.577  -0.563 1.00 . B B .  1 VAL HG23 1 1 
       32 57753 2 2  1 VAL N    N -16.779  -4.434  -3.383 1.00 . B B .  1 VAL N    1 1 
       32 57754 2 2  1 VAL O    O -15.086  -6.063  -1.992 1.00 . B B .  1 VAL O    1 1 
       32 57755 2 2  2 ASP C    C -14.954  -7.401   1.035 1.00 . B B .  2 ASP C    1 1 
       32 57756 2 2  2 ASP CA   C -14.706  -5.919   0.750 1.00 . B B .  2 ASP CA   1 1 
       32 57757 2 2  2 ASP CB   C -14.490  -5.165   2.066 1.00 . B B .  2 ASP CB   1 1 
       32 57758 2 2  2 ASP CG   C -13.248  -5.706   2.778 1.00 . B B .  2 ASP CG   1 1 
       32 57759 2 2  2 ASP H    H -16.516  -4.843   0.497 1.00 . B B .  2 ASP H    1 1 
       32 57760 2 2  2 ASP HA   H -13.811  -5.826   0.153 1.00 . B B .  2 ASP HA   1 1 
       32 57761 2 2  2 ASP HB2  H -14.356  -4.113   1.859 1.00 . B B .  2 ASP HB2  1 1 
       32 57762 2 2  2 ASP HB3  H -15.354  -5.296   2.703 1.00 . B B .  2 ASP HB3  1 1 
       32 57763 2 2  2 ASP N    N -15.824  -5.336   0.010 1.00 . B B .  2 ASP N    1 1 
       32 57764 2 2  2 ASP O    O -15.861  -7.757   1.791 1.00 . B B .  2 ASP O    1 1 
       32 57765 2 2  2 ASP OD1  O -12.157  -5.276   2.437 1.00 . B B .  2 ASP OD1  1 1 
       32 57766 2 2  2 ASP OD2  O -13.406  -6.551   3.645 1.00 . B B .  2 ASP OD2  1 1 
       32 57767 2 2  3 ASN C    C -13.388 -10.166   1.772 1.00 . B B .  3 ASN C    1 1 
       32 57768 2 2  3 ASN CA   C -14.234  -9.692   0.588 1.00 . B B .  3 ASN CA   1 1 
       32 57769 2 2  3 ASN CB   C -13.774 -10.391  -0.696 1.00 . B B .  3 ASN CB   1 1 
       32 57770 2 2  3 ASN CG   C -14.770 -10.122  -1.822 1.00 . B B .  3 ASN CG   1 1 
       32 57771 2 2  3 ASN H    H -13.445  -7.899  -0.164 1.00 . B B .  3 ASN H    1 1 
       32 57772 2 2  3 ASN HA   H -15.261  -9.945   0.769 1.00 . B B .  3 ASN HA   1 1 
       32 57773 2 2  3 ASN HB2  H -12.802 -10.015  -0.981 1.00 . B B .  3 ASN HB2  1 1 
       32 57774 2 2  3 ASN HB3  H -13.709 -11.455  -0.525 1.00 . B B .  3 ASN HB3  1 1 
       32 57775 2 2  3 ASN HD21 H -14.534  -8.151  -1.766 1.00 . B B .  3 ASN HD21 1 1 
       32 57776 2 2  3 ASN HD22 H -15.636  -8.718  -2.925 1.00 . B B .  3 ASN HD22 1 1 
       32 57777 2 2  3 ASN N    N -14.134  -8.251   0.420 1.00 . B B .  3 ASN N    1 1 
       32 57778 2 2  3 ASN ND2  N -14.999  -8.895  -2.202 1.00 . B B .  3 ASN ND2  1 1 
       32 57779 2 2  3 ASN O    O -12.677  -9.378   2.394 1.00 . B B .  3 ASN O    1 1 
       32 57780 2 2  3 ASN OD1  O -15.357 -11.056  -2.368 1.00 . B B .  3 ASN OD1  1 1 
       32 57781 2 2  4 LYS C    C -11.210 -11.964   2.946 1.00 . B B .  4 LYS C    1 1 
       32 57782 2 2  4 LYS CA   C -12.721 -12.074   3.172 1.00 . B B .  4 LYS CA   1 1 
       32 57783 2 2  4 LYS CB   C -13.117 -13.549   3.298 1.00 . B B .  4 LYS CB   1 1 
       32 57784 2 2  4 LYS CD   C -13.176 -15.751   2.101 1.00 . B B .  4 LYS CD   1 1 
       32 57785 2 2  4 LYS CE   C -14.674 -15.745   1.788 1.00 . B B .  4 LYS CE   1 1 
       32 57786 2 2  4 LYS CG   C -12.646 -14.320   2.056 1.00 . B B .  4 LYS CG   1 1 
       32 57787 2 2  4 LYS H    H -14.060 -12.034   1.525 1.00 . B B .  4 LYS H    1 1 
       32 57788 2 2  4 LYS HA   H -12.973 -11.568   4.084 1.00 . B B .  4 LYS HA   1 1 
       32 57789 2 2  4 LYS HB2  H -12.662 -13.975   4.179 1.00 . B B .  4 LYS HB2  1 1 
       32 57790 2 2  4 LYS HB3  H -14.191 -13.624   3.379 1.00 . B B .  4 LYS HB3  1 1 
       32 57791 2 2  4 LYS HD2  H -12.654 -16.347   1.368 1.00 . B B .  4 LYS HD2  1 1 
       32 57792 2 2  4 LYS HD3  H -13.015 -16.163   3.086 1.00 . B B .  4 LYS HD3  1 1 
       32 57793 2 2  4 LYS HE2  H -15.222 -15.459   2.674 1.00 . B B .  4 LYS HE2  1 1 
       32 57794 2 2  4 LYS HE3  H -14.872 -15.033   0.999 1.00 . B B .  4 LYS HE3  1 1 
       32 57795 2 2  4 LYS HG2  H -13.014 -13.828   1.168 1.00 . B B .  4 LYS HG2  1 1 
       32 57796 2 2  4 LYS HG3  H -11.567 -14.342   2.034 1.00 . B B .  4 LYS HG3  1 1 
       32 57797 2 2  4 LYS HZ1  H -14.771 -17.810   2.044 1.00 . B B .  4 LYS HZ1  1 1 
       32 57798 2 2  4 LYS HZ2  H -14.687 -17.315   0.421 1.00 . B B .  4 LYS HZ2  1 1 
       32 57799 2 2  4 LYS HZ3  H -16.136 -17.142   1.290 1.00 . B B .  4 LYS HZ3  1 1 
       32 57800 2 2  4 LYS N    N -13.474 -11.466   2.066 1.00 . B B .  4 LYS N    1 1 
       32 57801 2 2  4 LYS NZ   N -15.099 -17.105   1.353 1.00 . B B .  4 LYS NZ   1 1 
       32 57802 2 2  4 LYS O    O -10.418 -12.166   3.869 1.00 . B B .  4 LYS O    1 1 
       32 57803 2 2  5 PHE C    C  -8.696 -10.413   1.977 1.00 . B B .  5 PHE C    1 1 
       32 57804 2 2  5 PHE CA   C  -9.445 -11.557   1.287 1.00 . B B .  5 PHE CA   1 1 
       32 57805 2 2  5 PHE CB   C  -9.410 -11.362  -0.239 1.00 . B B .  5 PHE CB   1 1 
       32 57806 2 2  5 PHE CD1  C -10.704 -13.477  -0.646 1.00 . B B .  5 PHE CD1  1 1 
       32 57807 2 2  5 PHE CD2  C  -8.587 -13.173  -1.787 1.00 . B B .  5 PHE CD2  1 1 
       32 57808 2 2  5 PHE CE1  C -10.855 -14.724  -1.258 1.00 . B B .  5 PHE CE1  1 1 
       32 57809 2 2  5 PHE CE2  C  -8.738 -14.419  -2.400 1.00 . B B .  5 PHE CE2  1 1 
       32 57810 2 2  5 PHE CG   C  -9.570 -12.703  -0.909 1.00 . B B .  5 PHE CG   1 1 
       32 57811 2 2  5 PHE CZ   C  -9.872 -15.196  -2.135 1.00 . B B .  5 PHE CZ   1 1 
       32 57812 2 2  5 PHE H    H -11.528 -11.565   1.026 1.00 . B B .  5 PHE H    1 1 
       32 57813 2 2  5 PHE HA   H  -8.939 -12.481   1.520 1.00 . B B .  5 PHE HA   1 1 
       32 57814 2 2  5 PHE HB2  H -10.220 -10.716  -0.538 1.00 . B B .  5 PHE HB2  1 1 
       32 57815 2 2  5 PHE HB3  H  -8.470 -10.922  -0.534 1.00 . B B .  5 PHE HB3  1 1 
       32 57816 2 2  5 PHE HD1  H -11.460 -13.109   0.036 1.00 . B B .  5 PHE HD1  1 1 
       32 57817 2 2  5 PHE HD2  H  -7.712 -12.573  -1.991 1.00 . B B .  5 PHE HD2  1 1 
       32 57818 2 2  5 PHE HE1  H -11.731 -15.321  -1.055 1.00 . B B .  5 PHE HE1  1 1 
       32 57819 2 2  5 PHE HE2  H  -7.980 -14.782  -3.077 1.00 . B B .  5 PHE HE2  1 1 
       32 57820 2 2  5 PHE HZ   H  -9.986 -16.159  -2.607 1.00 . B B .  5 PHE HZ   1 1 
       32 57821 2 2  5 PHE N    N -10.838 -11.675   1.703 1.00 . B B .  5 PHE N    1 1 
       32 57822 2 2  5 PHE O    O  -7.725  -9.923   1.441 1.00 . B B .  5 PHE O    1 1 
       32 57823 2 2  6 ASN C    C  -6.987  -9.358   4.155 1.00 . B B .  6 ASN C    1 1 
       32 57824 2 2  6 ASN CA   C  -8.415  -8.934   3.889 1.00 . B B .  6 ASN CA   1 1 
       32 57825 2 2  6 ASN CB   C  -9.136  -8.608   5.202 1.00 . B B .  6 ASN CB   1 1 
       32 57826 2 2  6 ASN CG   C -10.517  -8.013   4.915 1.00 . B B .  6 ASN CG   1 1 
       32 57827 2 2  6 ASN H    H  -9.900 -10.435   3.575 1.00 . B B .  6 ASN H    1 1 
       32 57828 2 2  6 ASN HA   H  -8.374  -8.047   3.280 1.00 . B B .  6 ASN HA   1 1 
       32 57829 2 2  6 ASN HB2  H  -9.251  -9.512   5.782 1.00 . B B .  6 ASN HB2  1 1 
       32 57830 2 2  6 ASN HB3  H  -8.552  -7.894   5.764 1.00 . B B .  6 ASN HB3  1 1 
       32 57831 2 2  6 ASN HD21 H -10.341  -8.154   2.940 1.00 . B B .  6 ASN HD21 1 1 
       32 57832 2 2  6 ASN HD22 H -11.806  -7.498   3.495 1.00 . B B .  6 ASN HD22 1 1 
       32 57833 2 2  6 ASN N    N  -9.123 -10.003   3.168 1.00 . B B .  6 ASN N    1 1 
       32 57834 2 2  6 ASN ND2  N -10.922  -7.876   3.682 1.00 . B B .  6 ASN ND2  1 1 
       32 57835 2 2  6 ASN O    O  -6.065  -8.594   3.892 1.00 . B B .  6 ASN O    1 1 
       32 57836 2 2  6 ASN OD1  O -11.245  -7.661   5.841 1.00 . B B .  6 ASN OD1  1 1 
       32 57837 2 2  7 LYS C    C  -4.704 -11.175   3.540 1.00 . B B .  7 LYS C    1 1 
       32 57838 2 2  7 LYS CA   C  -5.477 -11.134   4.856 1.00 . B B .  7 LYS CA   1 1 
       32 57839 2 2  7 LYS CB   C  -5.586 -12.551   5.436 1.00 . B B .  7 LYS CB   1 1 
       32 57840 2 2  7 LYS CD   C  -4.289 -14.497   6.381 1.00 . B B .  7 LYS CD   1 1 
       32 57841 2 2  7 LYS CE   C  -4.595 -15.561   5.316 1.00 . B B .  7 LYS CE   1 1 
       32 57842 2 2  7 LYS CG   C  -4.184 -13.108   5.730 1.00 . B B .  7 LYS CG   1 1 
       32 57843 2 2  7 LYS H    H  -7.593 -11.167   4.761 1.00 . B B .  7 LYS H    1 1 
       32 57844 2 2  7 LYS HA   H  -4.957 -10.500   5.559 1.00 . B B .  7 LYS HA   1 1 
       32 57845 2 2  7 LYS HB2  H  -6.161 -12.519   6.353 1.00 . B B .  7 LYS HB2  1 1 
       32 57846 2 2  7 LYS HB3  H  -6.085 -13.192   4.724 1.00 . B B .  7 LYS HB3  1 1 
       32 57847 2 2  7 LYS HD2  H  -3.354 -14.736   6.867 1.00 . B B .  7 LYS HD2  1 1 
       32 57848 2 2  7 LYS HD3  H  -5.082 -14.492   7.117 1.00 . B B .  7 LYS HD3  1 1 
       32 57849 2 2  7 LYS HE2  H  -4.871 -16.485   5.800 1.00 . B B .  7 LYS HE2  1 1 
       32 57850 2 2  7 LYS HE3  H  -5.412 -15.227   4.692 1.00 . B B .  7 LYS HE3  1 1 
       32 57851 2 2  7 LYS HG2  H  -3.630 -13.187   4.805 1.00 . B B .  7 LYS HG2  1 1 
       32 57852 2 2  7 LYS HG3  H  -3.668 -12.439   6.402 1.00 . B B .  7 LYS HG3  1 1 
       32 57853 2 2  7 LYS HZ1  H  -3.170 -16.802   4.440 1.00 . B B .  7 LYS HZ1  1 1 
       32 57854 2 2  7 LYS HZ2  H  -2.577 -15.273   4.881 1.00 . B B .  7 LYS HZ2  1 1 
       32 57855 2 2  7 LYS HZ3  H  -3.565 -15.440   3.508 1.00 . B B .  7 LYS HZ3  1 1 
       32 57856 2 2  7 LYS N    N  -6.812 -10.595   4.615 1.00 . B B .  7 LYS N    1 1 
       32 57857 2 2  7 LYS NZ   N  -3.385 -15.786   4.473 1.00 . B B .  7 LYS NZ   1 1 
       32 57858 2 2  7 LYS O    O  -3.509 -10.893   3.494 1.00 . B B .  7 LYS O    1 1 
       32 57859 2 2  8 GLU C    C  -4.556 -10.270   0.537 1.00 . B B .  8 GLU C    1 1 
       32 57860 2 2  8 GLU CA   C  -4.840 -11.647   1.146 1.00 . B B .  8 GLU CA   1 1 
       32 57861 2 2  8 GLU CB   C  -5.828 -12.416   0.246 1.00 . B B .  8 GLU CB   1 1 
       32 57862 2 2  8 GLU CD   C  -4.620 -14.558   0.835 1.00 . B B .  8 GLU CD   1 1 
       32 57863 2 2  8 GLU CG   C  -5.982 -13.863   0.746 1.00 . B B .  8 GLU CG   1 1 
       32 57864 2 2  8 GLU H    H  -6.365 -11.760   2.603 1.00 . B B .  8 GLU H    1 1 
       32 57865 2 2  8 GLU HA   H  -3.913 -12.198   1.206 1.00 . B B .  8 GLU HA   1 1 
       32 57866 2 2  8 GLU HB2  H  -6.799 -11.927   0.276 1.00 . B B .  8 GLU HB2  1 1 
       32 57867 2 2  8 GLU HB3  H  -5.463 -12.424  -0.771 1.00 . B B .  8 GLU HB3  1 1 
       32 57868 2 2  8 GLU HG2  H  -6.443 -13.852   1.725 1.00 . B B .  8 GLU HG2  1 1 
       32 57869 2 2  8 GLU HG3  H  -6.618 -14.411   0.062 1.00 . B B .  8 GLU HG3  1 1 
       32 57870 2 2  8 GLU N    N  -5.417 -11.544   2.481 1.00 . B B .  8 GLU N    1 1 
       32 57871 2 2  8 GLU O    O  -3.525 -10.060  -0.106 1.00 . B B .  8 GLU O    1 1 
       32 57872 2 2  8 GLU OE1  O  -3.948 -14.644  -0.180 1.00 . B B .  8 GLU OE1  1 1 
       32 57873 2 2  8 GLU OE2  O  -4.266 -14.983   1.924 1.00 . B B .  8 GLU OE2  1 1 
       32 57874 2 2  9 ARG C    C  -4.216  -7.248   0.768 1.00 . B B .  9 ARG C    1 1 
       32 57875 2 2  9 ARG CA   C  -5.409  -8.004   0.192 1.00 . B B .  9 ARG CA   1 1 
       32 57876 2 2  9 ARG CB   C  -6.689  -7.233   0.545 1.00 . B B .  9 ARG CB   1 1 
       32 57877 2 2  9 ARG CD   C  -7.751  -4.944   0.445 1.00 . B B .  9 ARG CD   1 1 
       32 57878 2 2  9 ARG CG   C  -6.683  -5.868  -0.158 1.00 . B B .  9 ARG CG   1 1 
       32 57879 2 2  9 ARG CZ   C  -8.569  -4.814   2.730 1.00 . B B .  9 ARG CZ   1 1 
       32 57880 2 2  9 ARG H    H  -6.297  -9.599   1.232 1.00 . B B .  9 ARG H    1 1 
       32 57881 2 2  9 ARG HA   H  -5.328  -8.060  -0.887 1.00 . B B .  9 ARG HA   1 1 
       32 57882 2 2  9 ARG HB2  H  -7.548  -7.801   0.220 1.00 . B B .  9 ARG HB2  1 1 
       32 57883 2 2  9 ARG HB3  H  -6.738  -7.089   1.613 1.00 . B B .  9 ARG HB3  1 1 
       32 57884 2 2  9 ARG HD2  H  -7.685  -3.974  -0.023 1.00 . B B .  9 ARG HD2  1 1 
       32 57885 2 2  9 ARG HD3  H  -8.730  -5.358   0.259 1.00 . B B .  9 ARG HD3  1 1 
       32 57886 2 2  9 ARG HE   H  -6.636  -4.688   2.231 1.00 . B B .  9 ARG HE   1 1 
       32 57887 2 2  9 ARG HG2  H  -5.713  -5.405  -0.049 1.00 . B B .  9 ARG HG2  1 1 
       32 57888 2 2  9 ARG HG3  H  -6.893  -6.015  -1.205 1.00 . B B .  9 ARG HG3  1 1 
       32 57889 2 2  9 ARG HH11 H  -9.265  -6.572   2.084 1.00 . B B .  9 ARG HH11 1 1 
       32 57890 2 2  9 ARG HH12 H -10.173  -5.828   3.358 1.00 . B B .  9 ARG HH12 1 1 
       32 57891 2 2  9 ARG HH21 H  -8.104  -3.066   3.570 1.00 . B B .  9 ARG HH21 1 1 
       32 57892 2 2  9 ARG HH22 H  -9.515  -3.847   4.199 1.00 . B B .  9 ARG HH22 1 1 
       32 57893 2 2  9 ARG N    N  -5.499  -9.353   0.728 1.00 . B B .  9 ARG N    1 1 
       32 57894 2 2  9 ARG NE   N  -7.546  -4.797   1.883 1.00 . B B .  9 ARG NE   1 1 
       32 57895 2 2  9 ARG NH1  N  -9.399  -5.816   2.723 1.00 . B B .  9 ARG NH1  1 1 
       32 57896 2 2  9 ARG NH2  N  -8.742  -3.833   3.564 1.00 . B B .  9 ARG NH2  1 1 
       32 57897 2 2  9 ARG O    O  -3.456  -6.633   0.029 1.00 . B B .  9 ARG O    1 1 
       32 57898 2 2 10 VAL C    C  -1.621  -7.034   2.243 1.00 . B B . 10 VAL C    1 1 
       32 57899 2 2 10 VAL CA   C  -2.984  -6.582   2.771 1.00 . B B . 10 VAL CA   1 1 
       32 57900 2 2 10 VAL CB   C  -3.143  -6.642   4.319 1.00 . B B . 10 VAL CB   1 1 
       32 57901 2 2 10 VAL CG1  C  -3.545  -8.029   4.815 1.00 . B B . 10 VAL CG1  1 1 
       32 57902 2 2 10 VAL CG2  C  -1.866  -6.161   5.046 1.00 . B B . 10 VAL CG2  1 1 
       32 57903 2 2 10 VAL H    H  -4.714  -7.801   2.629 1.00 . B B . 10 VAL H    1 1 
       32 57904 2 2 10 VAL HA   H  -3.081  -5.548   2.487 1.00 . B B . 10 VAL HA   1 1 
       32 57905 2 2 10 VAL HB   H  -3.944  -5.978   4.581 1.00 . B B . 10 VAL HB   1 1 
       32 57906 2 2 10 VAL HG11 H  -3.756  -8.669   3.977 1.00 . B B . 10 VAL HG11 1 1 
       32 57907 2 2 10 VAL HG12 H  -4.444  -7.932   5.426 1.00 . B B . 10 VAL HG12 1 1 
       32 57908 2 2 10 VAL HG13 H  -2.750  -8.453   5.410 1.00 . B B . 10 VAL HG13 1 1 
       32 57909 2 2 10 VAL HG21 H  -2.105  -5.960   6.093 1.00 . B B . 10 VAL HG21 1 1 
       32 57910 2 2 10 VAL HG22 H  -1.497  -5.253   4.585 1.00 . B B . 10 VAL HG22 1 1 
       32 57911 2 2 10 VAL HG23 H  -1.105  -6.918   4.991 1.00 . B B . 10 VAL HG23 1 1 
       32 57912 2 2 10 VAL N    N  -4.070  -7.293   2.095 1.00 . B B . 10 VAL N    1 1 
       32 57913 2 2 10 VAL O    O  -0.723  -6.205   2.072 1.00 . B B . 10 VAL O    1 1 
       32 57914 2 2 11 ILE C    C  -0.017  -8.166  -0.035 1.00 . B B . 11 ILE C    1 1 
       32 57915 2 2 11 ILE CA   C  -0.220  -8.804   1.342 1.00 . B B . 11 ILE CA   1 1 
       32 57916 2 2 11 ILE CB   C  -0.208 -10.336   1.208 1.00 . B B . 11 ILE CB   1 1 
       32 57917 2 2 11 ILE CD1  C   0.536 -12.246   2.723 1.00 . B B . 11 ILE CD1  1 1 
       32 57918 2 2 11 ILE CG1  C  -0.314 -10.967   2.613 1.00 . B B . 11 ILE CG1  1 1 
       32 57919 2 2 11 ILE CG2  C   1.094 -10.783   0.513 1.00 . B B . 11 ILE CG2  1 1 
       32 57920 2 2 11 ILE H    H  -2.234  -8.939   2.022 1.00 . B B . 11 ILE H    1 1 
       32 57921 2 2 11 ILE HA   H   0.596  -8.503   1.986 1.00 . B B . 11 ILE HA   1 1 
       32 57922 2 2 11 ILE HB   H  -1.057 -10.645   0.612 1.00 . B B . 11 ILE HB   1 1 
       32 57923 2 2 11 ILE HD11 H   1.583 -11.975   2.818 1.00 . B B . 11 ILE HD11 1 1 
       32 57924 2 2 11 ILE HD12 H   0.400 -12.850   1.838 1.00 . B B . 11 ILE HD12 1 1 
       32 57925 2 2 11 ILE HD13 H   0.230 -12.809   3.590 1.00 . B B . 11 ILE HD13 1 1 
       32 57926 2 2 11 ILE HG12 H   0.029 -10.253   3.347 1.00 . B B . 11 ILE HG12 1 1 
       32 57927 2 2 11 ILE HG13 H  -1.343 -11.210   2.813 1.00 . B B . 11 ILE HG13 1 1 
       32 57928 2 2 11 ILE HG21 H   1.058 -11.847   0.332 1.00 . B B . 11 ILE HG21 1 1 
       32 57929 2 2 11 ILE HG22 H   1.936 -10.555   1.149 1.00 . B B . 11 ILE HG22 1 1 
       32 57930 2 2 11 ILE HG23 H   1.202 -10.265  -0.428 1.00 . B B . 11 ILE HG23 1 1 
       32 57931 2 2 11 ILE N    N  -1.478  -8.324   1.922 1.00 . B B . 11 ILE N    1 1 
       32 57932 2 2 11 ILE O    O   1.085  -7.725  -0.360 1.00 . B B . 11 ILE O    1 1 
       32 57933 2 2 12 ALA C    C  -0.690  -6.065  -2.079 1.00 . B B . 12 ALA C    1 1 
       32 57934 2 2 12 ALA CA   C  -1.037  -7.520  -2.168 1.00 . B B . 12 ALA CA   1 1 
       32 57935 2 2 12 ALA CB   C  -2.380  -7.670  -2.870 1.00 . B B . 12 ALA CB   1 1 
       32 57936 2 2 12 ALA H    H  -1.945  -8.472  -0.518 1.00 . B B . 12 ALA H    1 1 
       32 57937 2 2 12 ALA HA   H  -0.271  -8.003  -2.754 1.00 . B B . 12 ALA HA   1 1 
       32 57938 2 2 12 ALA HB1  H  -3.158  -7.283  -2.234 1.00 . B B . 12 ALA HB1  1 1 
       32 57939 2 2 12 ALA HB2  H  -2.567  -8.713  -3.074 1.00 . B B . 12 ALA HB2  1 1 
       32 57940 2 2 12 ALA HB3  H  -2.362  -7.114  -3.797 1.00 . B B . 12 ALA HB3  1 1 
       32 57941 2 2 12 ALA N    N  -1.094  -8.113  -0.835 1.00 . B B . 12 ALA N    1 1 
       32 57942 2 2 12 ALA O    O   0.136  -5.601  -2.851 1.00 . B B . 12 ALA O    1 1 
       32 57943 2 2 13 ILE C    C   0.540  -3.885  -0.737 1.00 . B B . 13 ILE C    1 1 
       32 57944 2 2 13 ILE CA   C  -0.957  -3.951  -0.934 1.00 . B B . 13 ILE CA   1 1 
       32 57945 2 2 13 ILE CB   C  -1.686  -3.369   0.299 1.00 . B B . 13 ILE CB   1 1 
       32 57946 2 2 13 ILE CD1  C  -3.907  -3.139   1.413 1.00 . B B . 13 ILE CD1  1 1 
       32 57947 2 2 13 ILE CG1  C  -3.200  -3.498   0.120 1.00 . B B . 13 ILE CG1  1 1 
       32 57948 2 2 13 ILE CG2  C  -1.351  -1.882   0.479 1.00 . B B . 13 ILE CG2  1 1 
       32 57949 2 2 13 ILE H    H  -1.903  -5.798  -0.494 1.00 . B B . 13 ILE H    1 1 
       32 57950 2 2 13 ILE HA   H  -1.235  -3.401  -1.821 1.00 . B B . 13 ILE HA   1 1 
       32 57951 2 2 13 ILE HB   H  -1.383  -3.912   1.183 1.00 . B B . 13 ILE HB   1 1 
       32 57952 2 2 13 ILE HD11 H  -4.971  -3.306   1.304 1.00 . B B . 13 ILE HD11 1 1 
       32 57953 2 2 13 ILE HD12 H  -3.724  -2.105   1.623 1.00 . B B . 13 ILE HD12 1 1 
       32 57954 2 2 13 ILE HD13 H  -3.523  -3.737   2.216 1.00 . B B . 13 ILE HD13 1 1 
       32 57955 2 2 13 ILE HG12 H  -3.526  -2.821  -0.651 1.00 . B B . 13 ILE HG12 1 1 
       32 57956 2 2 13 ILE HG13 H  -3.447  -4.500  -0.151 1.00 . B B . 13 ILE HG13 1 1 
       32 57957 2 2 13 ILE HG21 H  -1.997  -1.460   1.240 1.00 . B B . 13 ILE HG21 1 1 
       32 57958 2 2 13 ILE HG22 H  -1.506  -1.362  -0.446 1.00 . B B . 13 ILE HG22 1 1 
       32 57959 2 2 13 ILE HG23 H  -0.324  -1.769   0.783 1.00 . B B . 13 ILE HG23 1 1 
       32 57960 2 2 13 ILE N    N  -1.277  -5.360  -1.108 1.00 . B B . 13 ILE N    1 1 
       32 57961 2 2 13 ILE O    O   1.220  -3.108  -1.377 1.00 . B B . 13 ILE O    1 1 
       32 57962 2 2 14 GLY C    C   3.245  -5.241  -0.860 1.00 . B B . 14 GLY C    1 1 
       32 57963 2 2 14 GLY CA   C   2.457  -4.882   0.386 1.00 . B B . 14 GLY CA   1 1 
       32 57964 2 2 14 GLY H    H   0.415  -5.399   0.553 1.00 . B B . 14 GLY H    1 1 
       32 57965 2 2 14 GLY HA2  H   2.823  -3.947   0.780 1.00 . B B . 14 GLY HA2  1 1 
       32 57966 2 2 14 GLY HA3  H   2.611  -5.661   1.117 1.00 . B B . 14 GLY HA3  1 1 
       32 57967 2 2 14 GLY N    N   1.033  -4.775   0.115 1.00 . B B . 14 GLY N    1 1 
       32 57968 2 2 14 GLY O    O   4.336  -4.725  -1.074 1.00 . B B . 14 GLY O    1 1 
       32 57969 2 2 15 GLU C    C   3.531  -5.398  -3.806 1.00 . B B . 15 GLU C    1 1 
       32 57970 2 2 15 GLU CA   C   3.368  -6.571  -2.873 1.00 . B B . 15 GLU CA   1 1 
       32 57971 2 2 15 GLU CB   C   2.572  -7.688  -3.532 1.00 . B B . 15 GLU CB   1 1 
       32 57972 2 2 15 GLU CD   C   4.593  -9.190  -3.832 1.00 . B B . 15 GLU CD   1 1 
       32 57973 2 2 15 GLU CG   C   3.454  -8.452  -4.547 1.00 . B B . 15 GLU CG   1 1 
       32 57974 2 2 15 GLU H    H   1.820  -6.509  -1.454 1.00 . B B . 15 GLU H    1 1 
       32 57975 2 2 15 GLU HA   H   4.345  -6.946  -2.607 1.00 . B B . 15 GLU HA   1 1 
       32 57976 2 2 15 GLU HB2  H   2.221  -8.357  -2.767 1.00 . B B . 15 GLU HB2  1 1 
       32 57977 2 2 15 GLU HB3  H   1.728  -7.265  -4.034 1.00 . B B . 15 GLU HB3  1 1 
       32 57978 2 2 15 GLU HG2  H   2.847  -9.172  -5.075 1.00 . B B . 15 GLU HG2  1 1 
       32 57979 2 2 15 GLU HG3  H   3.871  -7.756  -5.266 1.00 . B B . 15 GLU HG3  1 1 
       32 57980 2 2 15 GLU N    N   2.691  -6.134  -1.671 1.00 . B B . 15 GLU N    1 1 
       32 57981 2 2 15 GLU O    O   4.593  -5.226  -4.396 1.00 . B B . 15 GLU O    1 1 
       32 57982 2 2 15 GLU OE1  O   4.350  -9.743  -2.767 1.00 . B B . 15 GLU OE1  1 1 
       32 57983 2 2 15 GLU OE2  O   5.695  -9.182  -4.355 1.00 . B B . 15 GLU OE2  1 1 
       32 57984 2 2 16 ILE C    C   3.806  -2.548  -4.271 1.00 . B B . 16 ILE C    1 1 
       32 57985 2 2 16 ILE CA   C   2.621  -3.377  -4.777 1.00 . B B . 16 ILE CA   1 1 
       32 57986 2 2 16 ILE CB   C   1.398  -2.418  -4.733 1.00 . B B . 16 ILE CB   1 1 
       32 57987 2 2 16 ILE CD1  C  -0.147  -3.941  -5.973 1.00 . B B . 16 ILE CD1  1 1 
       32 57988 2 2 16 ILE CG1  C   0.053  -3.145  -4.698 1.00 . B B . 16 ILE CG1  1 1 
       32 57989 2 2 16 ILE CG2  C   1.426  -1.510  -5.967 1.00 . B B . 16 ILE CG2  1 1 
       32 57990 2 2 16 ILE H    H   1.655  -4.754  -3.398 1.00 . B B . 16 ILE H    1 1 
       32 57991 2 2 16 ILE HA   H   2.814  -3.706  -5.788 1.00 . B B . 16 ILE HA   1 1 
       32 57992 2 2 16 ILE HB   H   1.480  -1.793  -3.851 1.00 . B B . 16 ILE HB   1 1 
       32 57993 2 2 16 ILE HD11 H  -1.002  -4.586  -5.861 1.00 . B B . 16 ILE HD11 1 1 
       32 57994 2 2 16 ILE HD12 H   0.734  -4.529  -6.167 1.00 . B B . 16 ILE HD12 1 1 
       32 57995 2 2 16 ILE HD13 H  -0.314  -3.253  -6.792 1.00 . B B . 16 ILE HD13 1 1 
       32 57996 2 2 16 ILE HG12 H   0.023  -3.795  -3.856 1.00 . B B . 16 ILE HG12 1 1 
       32 57997 2 2 16 ILE HG13 H  -0.740  -2.419  -4.610 1.00 . B B . 16 ILE HG13 1 1 
       32 57998 2 2 16 ILE HG21 H   0.583  -0.842  -5.936 1.00 . B B . 16 ILE HG21 1 1 
       32 57999 2 2 16 ILE HG22 H   1.373  -2.108  -6.866 1.00 . B B . 16 ILE HG22 1 1 
       32 58000 2 2 16 ILE HG23 H   2.337  -0.940  -5.973 1.00 . B B . 16 ILE HG23 1 1 
       32 58001 2 2 16 ILE N    N   2.493  -4.564  -3.910 1.00 . B B . 16 ILE N    1 1 
       32 58002 2 2 16 ILE O    O   4.690  -2.149  -5.031 1.00 . B B . 16 ILE O    1 1 
       32 58003 2 2 17 MET C    C   6.181  -2.179  -2.380 1.00 . B B . 17 MET C    1 1 
       32 58004 2 2 17 MET CA   C   4.796  -1.521  -2.268 1.00 . B B . 17 MET CA   1 1 
       32 58005 2 2 17 MET CB   C   4.372  -1.366  -0.814 1.00 . B B . 17 MET CB   1 1 
       32 58006 2 2 17 MET CE   C   3.963   1.569  -0.066 1.00 . B B . 17 MET CE   1 1 
       32 58007 2 2 17 MET CG   C   2.951  -0.798  -0.755 1.00 . B B . 17 MET CG   1 1 
       32 58008 2 2 17 MET H    H   3.023  -2.650  -2.447 1.00 . B B . 17 MET H    1 1 
       32 58009 2 2 17 MET HA   H   4.849  -0.539  -2.696 1.00 . B B . 17 MET HA   1 1 
       32 58010 2 2 17 MET HB2  H   4.397  -2.322  -0.325 1.00 . B B . 17 MET HB2  1 1 
       32 58011 2 2 17 MET HB3  H   5.044  -0.676  -0.322 1.00 . B B . 17 MET HB3  1 1 
       32 58012 2 2 17 MET HE1  H   3.495   2.471   0.302 1.00 . B B . 17 MET HE1  1 1 
       32 58013 2 2 17 MET HE2  H   4.939   1.799  -0.462 1.00 . B B . 17 MET HE2  1 1 
       32 58014 2 2 17 MET HE3  H   4.055   0.836   0.740 1.00 . B B . 17 MET HE3  1 1 
       32 58015 2 2 17 MET HG2  H   2.306  -1.380  -1.368 1.00 . B B . 17 MET HG2  1 1 
       32 58016 2 2 17 MET HG3  H   2.593  -0.813   0.263 1.00 . B B . 17 MET HG3  1 1 
       32 58017 2 2 17 MET N    N   3.776  -2.300  -2.966 1.00 . B B . 17 MET N    1 1 
       32 58018 2 2 17 MET O    O   7.201  -1.490  -2.343 1.00 . B B . 17 MET O    1 1 
       32 58019 2 2 17 MET SD   S   2.943   0.885  -1.373 1.00 . B B . 17 MET SD   1 1 
       32 58020 2 2 18 ARG C    C   8.124  -3.904  -4.025 1.00 . B B . 18 ARG C    1 1 
       32 58021 2 2 18 ARG CA   C   7.484  -4.229  -2.680 1.00 . B B . 18 ARG CA   1 1 
       32 58022 2 2 18 ARG CB   C   7.264  -5.736  -2.600 1.00 . B B . 18 ARG CB   1 1 
       32 58023 2 2 18 ARG CD   C   8.164  -6.673  -0.443 1.00 . B B . 18 ARG CD   1 1 
       32 58024 2 2 18 ARG CG   C   6.917  -6.157  -1.169 1.00 . B B . 18 ARG CG   1 1 
       32 58025 2 2 18 ARG CZ   C   7.770  -9.063  -0.685 1.00 . B B . 18 ARG CZ   1 1 
       32 58026 2 2 18 ARG H    H   5.375  -4.013  -2.566 1.00 . B B . 18 ARG H    1 1 
       32 58027 2 2 18 ARG HA   H   8.146  -3.938  -1.893 1.00 . B B . 18 ARG HA   1 1 
       32 58028 2 2 18 ARG HB2  H   6.459  -5.997  -3.249 1.00 . B B . 18 ARG HB2  1 1 
       32 58029 2 2 18 ARG HB3  H   8.156  -6.245  -2.918 1.00 . B B . 18 ARG HB3  1 1 
       32 58030 2 2 18 ARG HD2  H   8.985  -5.993  -0.610 1.00 . B B . 18 ARG HD2  1 1 
       32 58031 2 2 18 ARG HD3  H   7.957  -6.724   0.617 1.00 . B B . 18 ARG HD3  1 1 
       32 58032 2 2 18 ARG HE   H   9.352  -8.109  -1.455 1.00 . B B . 18 ARG HE   1 1 
       32 58033 2 2 18 ARG HG2  H   6.519  -5.315  -0.632 1.00 . B B . 18 ARG HG2  1 1 
       32 58034 2 2 18 ARG HG3  H   6.178  -6.941  -1.206 1.00 . B B . 18 ARG HG3  1 1 
       32 58035 2 2 18 ARG HH11 H   8.683  -9.510   1.035 1.00 . B B . 18 ARG HH11 1 1 
       32 58036 2 2 18 ARG HH12 H   7.390 -10.564   0.576 1.00 . B B . 18 ARG HH12 1 1 
       32 58037 2 2 18 ARG HH21 H   6.686  -8.858  -2.351 1.00 . B B . 18 ARG HH21 1 1 
       32 58038 2 2 18 ARG HH22 H   6.260 -10.196  -1.339 1.00 . B B . 18 ARG HH22 1 1 
       32 58039 2 2 18 ARG N    N   6.214  -3.510  -2.533 1.00 . B B . 18 ARG N    1 1 
       32 58040 2 2 18 ARG NE   N   8.531  -8.001  -0.933 1.00 . B B . 18 ARG NE   1 1 
       32 58041 2 2 18 ARG NH1  N   7.963  -9.767   0.391 1.00 . B B . 18 ARG NH1  1 1 
       32 58042 2 2 18 ARG NH2  N   6.834  -9.399  -1.523 1.00 . B B . 18 ARG NH2  1 1 
       32 58043 2 2 18 ARG O    O   9.348  -3.812  -4.135 1.00 . B B . 18 ARG O    1 1 
       32 58044 2 2 19 LEU C    C   8.481  -2.133  -6.465 1.00 . B B . 19 LEU C    1 1 
       32 58045 2 2 19 LEU CA   C   7.737  -3.462  -6.404 1.00 . B B . 19 LEU CA   1 1 
       32 58046 2 2 19 LEU CB   C   6.542  -3.405  -7.361 1.00 . B B . 19 LEU CB   1 1 
       32 58047 2 2 19 LEU CD1  C   4.488  -4.559  -8.180 1.00 . B B . 19 LEU CD1  1 1 
       32 58048 2 2 19 LEU CD2  C   6.611  -5.812  -8.037 1.00 . B B . 19 LEU CD2  1 1 
       32 58049 2 2 19 LEU CG   C   5.775  -4.730  -7.380 1.00 . B B . 19 LEU CG   1 1 
       32 58050 2 2 19 LEU H    H   6.314  -3.854  -4.884 1.00 . B B . 19 LEU H    1 1 
       32 58051 2 2 19 LEU HA   H   8.401  -4.240  -6.723 1.00 . B B . 19 LEU HA   1 1 
       32 58052 2 2 19 LEU HB2  H   5.880  -2.631  -7.049 1.00 . B B . 19 LEU HB2  1 1 
       32 58053 2 2 19 LEU HB3  H   6.896  -3.185  -8.346 1.00 . B B . 19 LEU HB3  1 1 
       32 58054 2 2 19 LEU HD11 H   4.729  -4.201  -9.174 1.00 . B B . 19 LEU HD11 1 1 
       32 58055 2 2 19 LEU HD12 H   3.851  -3.849  -7.684 1.00 . B B . 19 LEU HD12 1 1 
       32 58056 2 2 19 LEU HD13 H   3.980  -5.505  -8.253 1.00 . B B . 19 LEU HD13 1 1 
       32 58057 2 2 19 LEU HD21 H   6.492  -6.728  -7.486 1.00 . B B . 19 LEU HD21 1 1 
       32 58058 2 2 19 LEU HD22 H   7.643  -5.516  -8.037 1.00 . B B . 19 LEU HD22 1 1 
       32 58059 2 2 19 LEU HD23 H   6.278  -5.956  -9.052 1.00 . B B . 19 LEU HD23 1 1 
       32 58060 2 2 19 LEU HG   H   5.534  -5.023  -6.375 1.00 . B B . 19 LEU HG   1 1 
       32 58061 2 2 19 LEU N    N   7.276  -3.753  -5.046 1.00 . B B . 19 LEU N    1 1 
       32 58062 2 2 19 LEU O    O   7.879  -1.076  -6.297 1.00 . B B . 19 LEU O    1 1 
       32 58063 2 2 20 PRO C    C  10.460  -0.196  -8.138 1.00 . B B . 20 PRO C    1 1 
       32 58064 2 2 20 PRO CA   C  10.598  -0.931  -6.798 1.00 . B B . 20 PRO CA   1 1 
       32 58065 2 2 20 PRO CB   C  12.037  -1.442  -6.607 1.00 . B B . 20 PRO CB   1 1 
       32 58066 2 2 20 PRO CD   C  10.604  -3.356  -6.933 1.00 . B B . 20 PRO CD   1 1 
       32 58067 2 2 20 PRO CG   C  11.961  -2.920  -6.414 1.00 . B B . 20 PRO CG   1 1 
       32 58068 2 2 20 PRO HA   H  10.352  -0.265  -5.988 1.00 . B B . 20 PRO HA   1 1 
       32 58069 2 2 20 PRO HB2  H  12.621  -1.224  -7.483 1.00 . B B . 20 PRO HB2  1 1 
       32 58070 2 2 20 PRO HB3  H  12.476  -0.985  -5.740 1.00 . B B . 20 PRO HB3  1 1 
       32 58071 2 2 20 PRO HD2  H  10.665  -3.598  -7.985 1.00 . B B . 20 PRO HD2  1 1 
       32 58072 2 2 20 PRO HD3  H  10.241  -4.190  -6.362 1.00 . B B . 20 PRO HD3  1 1 
       32 58073 2 2 20 PRO HG2  H  12.749  -3.408  -6.974 1.00 . B B . 20 PRO HG2  1 1 
       32 58074 2 2 20 PRO HG3  H  12.044  -3.164  -5.366 1.00 . B B . 20 PRO HG3  1 1 
       32 58075 2 2 20 PRO N    N   9.771  -2.162  -6.711 1.00 . B B . 20 PRO N    1 1 
       32 58076 2 2 20 PRO O    O  10.962   0.921  -8.279 1.00 . B B . 20 PRO O    1 1 
       32 58077 2 2 21 ASN C    C   8.330   0.569 -10.552 1.00 . B B . 21 ASN C    1 1 
       32 58078 2 2 21 ASN CA   C   9.649  -0.197 -10.440 1.00 . B B . 21 ASN CA   1 1 
       32 58079 2 2 21 ASN CB   C   9.735  -1.255 -11.543 1.00 . B B . 21 ASN CB   1 1 
       32 58080 2 2 21 ASN CG   C  11.040  -2.045 -11.436 1.00 . B B . 21 ASN CG   1 1 
       32 58081 2 2 21 ASN H    H   9.422  -1.715  -8.971 1.00 . B B . 21 ASN H    1 1 
       32 58082 2 2 21 ASN HA   H  10.460   0.502 -10.583 1.00 . B B . 21 ASN HA   1 1 
       32 58083 2 2 21 ASN HB2  H   8.906  -1.929 -11.455 1.00 . B B . 21 ASN HB2  1 1 
       32 58084 2 2 21 ASN HB3  H   9.698  -0.770 -12.504 1.00 . B B . 21 ASN HB3  1 1 
       32 58085 2 2 21 ASN HD21 H  10.227  -3.743 -12.058 1.00 . B B . 21 ASN HD21 1 1 
       32 58086 2 2 21 ASN HD22 H  11.881  -3.822 -11.688 1.00 . B B . 21 ASN HD22 1 1 
       32 58087 2 2 21 ASN N    N   9.801  -0.823  -9.124 1.00 . B B . 21 ASN N    1 1 
       32 58088 2 2 21 ASN ND2  N  11.051  -3.308 -11.752 1.00 . B B . 21 ASN ND2  1 1 
       32 58089 2 2 21 ASN O    O   8.196   1.437 -11.418 1.00 . B B . 21 ASN O    1 1 
       32 58090 2 2 21 ASN OD1  O  12.077  -1.495 -11.061 1.00 . B B . 21 ASN OD1  1 1 
       32 58091 2 2 22 LEU C    C   6.194   2.387  -9.217 1.00 . B B . 22 LEU C    1 1 
       32 58092 2 2 22 LEU CA   C   6.070   0.961  -9.730 1.00 . B B . 22 LEU CA   1 1 
       32 58093 2 2 22 LEU CB   C   4.995   0.259  -8.875 1.00 . B B . 22 LEU CB   1 1 
       32 58094 2 2 22 LEU CD1  C   3.392  -1.650  -8.728 1.00 . B B . 22 LEU CD1  1 1 
       32 58095 2 2 22 LEU CD2  C   4.555  -1.159 -10.855 1.00 . B B . 22 LEU CD2  1 1 
       32 58096 2 2 22 LEU CG   C   4.702  -1.158  -9.355 1.00 . B B . 22 LEU CG   1 1 
       32 58097 2 2 22 LEU H    H   7.505  -0.440  -9.008 1.00 . B B . 22 LEU H    1 1 
       32 58098 2 2 22 LEU HA   H   5.732   0.995 -10.751 1.00 . B B . 22 LEU HA   1 1 
       32 58099 2 2 22 LEU HB2  H   5.335   0.207  -7.867 1.00 . B B . 22 LEU HB2  1 1 
       32 58100 2 2 22 LEU HB3  H   4.086   0.841  -8.913 1.00 . B B . 22 LEU HB3  1 1 
       32 58101 2 2 22 LEU HD11 H   3.549  -1.855  -7.680 1.00 . B B . 22 LEU HD11 1 1 
       32 58102 2 2 22 LEU HD12 H   3.063  -2.552  -9.230 1.00 . B B . 22 LEU HD12 1 1 
       32 58103 2 2 22 LEU HD13 H   2.632  -0.891  -8.834 1.00 . B B . 22 LEU HD13 1 1 
       32 58104 2 2 22 LEU HD21 H   4.016  -2.032 -11.156 1.00 . B B . 22 LEU HD21 1 1 
       32 58105 2 2 22 LEU HD22 H   5.538  -1.160 -11.305 1.00 . B B . 22 LEU HD22 1 1 
       32 58106 2 2 22 LEU HD23 H   4.008  -0.278 -11.150 1.00 . B B . 22 LEU HD23 1 1 
       32 58107 2 2 22 LEU HG   H   5.508  -1.809  -9.068 1.00 . B B . 22 LEU HG   1 1 
       32 58108 2 2 22 LEU N    N   7.357   0.262  -9.682 1.00 . B B . 22 LEU N    1 1 
       32 58109 2 2 22 LEU O    O   7.013   2.686  -8.346 1.00 . B B . 22 LEU O    1 1 
       32 58110 2 2 23 ASN C    C   4.440   4.672  -8.025 1.00 . B B . 23 ASN C    1 1 
       32 58111 2 2 23 ASN CA   C   5.268   4.634  -9.313 1.00 . B B . 23 ASN CA   1 1 
       32 58112 2 2 23 ASN CB   C   4.631   5.449 -10.477 1.00 . B B . 23 ASN CB   1 1 
       32 58113 2 2 23 ASN CG   C   3.609   6.492 -10.036 1.00 . B B . 23 ASN CG   1 1 
       32 58114 2 2 23 ASN H    H   4.681   2.926 -10.398 1.00 . B B . 23 ASN H    1 1 
       32 58115 2 2 23 ASN HA   H   6.260   5.011  -9.105 1.00 . B B . 23 ASN HA   1 1 
       32 58116 2 2 23 ASN HB2  H   5.402   5.950 -11.010 1.00 . B B . 23 ASN HB2  1 1 
       32 58117 2 2 23 ASN HB3  H   4.139   4.761 -11.148 1.00 . B B . 23 ASN HB3  1 1 
       32 58118 2 2 23 ASN HD21 H   2.413   6.158 -11.581 1.00 . B B . 23 ASN HD21 1 1 
       32 58119 2 2 23 ASN HD22 H   1.881   7.349 -10.498 1.00 . B B . 23 ASN HD22 1 1 
       32 58120 2 2 23 ASN N    N   5.327   3.246  -9.739 1.00 . B B . 23 ASN N    1 1 
       32 58121 2 2 23 ASN ND2  N   2.546   6.682 -10.765 1.00 . B B . 23 ASN ND2  1 1 
       32 58122 2 2 23 ASN O    O   3.601   3.798  -7.816 1.00 . B B . 23 ASN O    1 1 
       32 58123 2 2 23 ASN OD1  O   3.778   7.159  -9.033 1.00 . B B . 23 ASN OD1  1 1 
       32 58124 2 2 24 SER C    C   2.412   5.886  -6.243 1.00 . B B . 24 SER C    1 1 
       32 58125 2 2 24 SER CA   C   3.897   5.759  -5.920 1.00 . B B . 24 SER CA   1 1 
       32 58126 2 2 24 SER CB   C   4.368   6.945  -5.080 1.00 . B B . 24 SER CB   1 1 
       32 58127 2 2 24 SER H    H   5.334   6.352  -7.375 1.00 . B B . 24 SER H    1 1 
       32 58128 2 2 24 SER HA   H   4.053   4.849  -5.357 1.00 . B B . 24 SER HA   1 1 
       32 58129 2 2 24 SER HB2  H   5.440   6.913  -4.977 1.00 . B B . 24 SER HB2  1 1 
       32 58130 2 2 24 SER HB3  H   4.085   7.867  -5.567 1.00 . B B . 24 SER HB3  1 1 
       32 58131 2 2 24 SER HG   H   4.444   7.080  -3.139 1.00 . B B . 24 SER HG   1 1 
       32 58132 2 2 24 SER N    N   4.659   5.673  -7.169 1.00 . B B . 24 SER N    1 1 
       32 58133 2 2 24 SER O    O   1.570   5.233  -5.629 1.00 . B B . 24 SER O    1 1 
       32 58134 2 2 24 SER OG   O   3.773   6.868  -3.793 1.00 . B B . 24 SER OG   1 1 
       32 58135 2 2 25 LEU C    C   0.269   5.630  -8.418 1.00 . B B . 25 LEU C    1 1 
       32 58136 2 2 25 LEU CA   C   0.760   6.894  -7.717 1.00 . B B . 25 LEU CA   1 1 
       32 58137 2 2 25 LEU CB   C   0.679   8.095  -8.673 1.00 . B B . 25 LEU CB   1 1 
       32 58138 2 2 25 LEU CD1  C  -0.247  10.392  -9.024 1.00 . B B . 25 LEU CD1  1 1 
       32 58139 2 2 25 LEU CD2  C  -1.515   8.682  -7.698 1.00 . B B . 25 LEU CD2  1 1 
       32 58140 2 2 25 LEU CG   C  -0.130   9.217  -8.045 1.00 . B B . 25 LEU CG   1 1 
       32 58141 2 2 25 LEU H    H   2.848   7.160  -7.711 1.00 . B B . 25 LEU H    1 1 
       32 58142 2 2 25 LEU HA   H   0.130   7.080  -6.868 1.00 . B B . 25 LEU HA   1 1 
       32 58143 2 2 25 LEU HB2  H   1.661   8.453  -8.887 1.00 . B B . 25 LEU HB2  1 1 
       32 58144 2 2 25 LEU HB3  H   0.204   7.797  -9.579 1.00 . B B . 25 LEU HB3  1 1 
       32 58145 2 2 25 LEU HD11 H   0.737  10.680  -9.361 1.00 . B B . 25 LEU HD11 1 1 
       32 58146 2 2 25 LEU HD12 H  -0.716  11.228  -8.527 1.00 . B B . 25 LEU HD12 1 1 
       32 58147 2 2 25 LEU HD13 H  -0.846  10.096  -9.873 1.00 . B B . 25 LEU HD13 1 1 
       32 58148 2 2 25 LEU HD21 H  -2.266   9.412  -7.954 1.00 . B B . 25 LEU HD21 1 1 
       32 58149 2 2 25 LEU HD22 H  -1.556   8.471  -6.641 1.00 . B B . 25 LEU HD22 1 1 
       32 58150 2 2 25 LEU HD23 H  -1.686   7.772  -8.255 1.00 . B B . 25 LEU HD23 1 1 
       32 58151 2 2 25 LEU HG   H   0.361   9.541  -7.155 1.00 . B B . 25 LEU HG   1 1 
       32 58152 2 2 25 LEU N    N   2.120   6.701  -7.251 1.00 . B B . 25 LEU N    1 1 
       32 58153 2 2 25 LEU O    O  -0.899   5.263  -8.289 1.00 . B B . 25 LEU O    1 1 
       32 58154 2 2 26 GLN C    C   0.423   2.675  -8.755 1.00 . B B . 26 GLN C    1 1 
       32 58155 2 2 26 GLN CA   C   0.804   3.695  -9.807 1.00 . B B . 26 GLN CA   1 1 
       32 58156 2 2 26 GLN CB   C   1.986   3.113 -10.585 1.00 . B B . 26 GLN CB   1 1 
       32 58157 2 2 26 GLN CD   C   3.118   2.853 -12.794 1.00 . B B . 26 GLN CD   1 1 
       32 58158 2 2 26 GLN CG   C   1.895   3.425 -12.085 1.00 . B B . 26 GLN CG   1 1 
       32 58159 2 2 26 GLN H    H   2.103   5.267  -9.180 1.00 . B B . 26 GLN H    1 1 
       32 58160 2 2 26 GLN HA   H  -0.021   3.873 -10.470 1.00 . B B . 26 GLN HA   1 1 
       32 58161 2 2 26 GLN HB2  H   2.897   3.522 -10.192 1.00 . B B . 26 GLN HB2  1 1 
       32 58162 2 2 26 GLN HB3  H   1.999   2.039 -10.452 1.00 . B B . 26 GLN HB3  1 1 
       32 58163 2 2 26 GLN HE21 H   3.814   1.931 -11.170 1.00 . B B . 26 GLN HE21 1 1 
       32 58164 2 2 26 GLN HE22 H   4.753   1.755 -12.572 1.00 . B B . 26 GLN HE22 1 1 
       32 58165 2 2 26 GLN HG2  H   1.007   2.966 -12.498 1.00 . B B . 26 GLN HG2  1 1 
       32 58166 2 2 26 GLN HG3  H   1.859   4.491 -12.237 1.00 . B B . 26 GLN HG3  1 1 
       32 58167 2 2 26 GLN N    N   1.177   4.946  -9.132 1.00 . B B . 26 GLN N    1 1 
       32 58168 2 2 26 GLN NE2  N   3.965   2.117 -12.126 1.00 . B B . 26 GLN NE2  1 1 
       32 58169 2 2 26 GLN O    O  -0.506   1.889  -8.916 1.00 . B B . 26 GLN O    1 1 
       32 58170 2 2 26 GLN OE1  O   3.300   3.070 -13.991 1.00 . B B . 26 GLN OE1  1 1 
       32 58171 2 2 27 VAL C    C  -0.359   2.112  -5.923 1.00 . B B . 27 VAL C    1 1 
       32 58172 2 2 27 VAL CA   C   0.985   1.832  -6.552 1.00 . B B . 27 VAL CA   1 1 
       32 58173 2 2 27 VAL CB   C   2.163   2.005  -5.585 1.00 . B B . 27 VAL CB   1 1 
       32 58174 2 2 27 VAL CG1  C   1.864   1.391  -4.214 1.00 . B B . 27 VAL CG1  1 1 
       32 58175 2 2 27 VAL CG2  C   3.378   1.307  -6.209 1.00 . B B . 27 VAL CG2  1 1 
       32 58176 2 2 27 VAL H    H   1.894   3.382  -7.632 1.00 . B B . 27 VAL H    1 1 
       32 58177 2 2 27 VAL HA   H   0.981   0.827  -6.916 1.00 . B B . 27 VAL HA   1 1 
       32 58178 2 2 27 VAL HB   H   2.381   3.054  -5.465 1.00 . B B . 27 VAL HB   1 1 
       32 58179 2 2 27 VAL HG11 H   1.379   2.127  -3.592 1.00 . B B . 27 VAL HG11 1 1 
       32 58180 2 2 27 VAL HG12 H   2.793   1.090  -3.752 1.00 . B B . 27 VAL HG12 1 1 
       32 58181 2 2 27 VAL HG13 H   1.222   0.532  -4.327 1.00 . B B . 27 VAL HG13 1 1 
       32 58182 2 2 27 VAL HG21 H   3.788   0.595  -5.511 1.00 . B B . 27 VAL HG21 1 1 
       32 58183 2 2 27 VAL HG22 H   4.126   2.040  -6.461 1.00 . B B . 27 VAL HG22 1 1 
       32 58184 2 2 27 VAL HG23 H   3.067   0.788  -7.108 1.00 . B B . 27 VAL HG23 1 1 
       32 58185 2 2 27 VAL N    N   1.180   2.720  -7.673 1.00 . B B . 27 VAL N    1 1 
       32 58186 2 2 27 VAL O    O  -1.130   1.195  -5.674 1.00 . B B . 27 VAL O    1 1 
       32 58187 2 2 28 VAL C    C  -3.030   3.290  -6.176 1.00 . B B . 28 VAL C    1 1 
       32 58188 2 2 28 VAL CA   C  -1.940   3.794  -5.227 1.00 . B B . 28 VAL CA   1 1 
       32 58189 2 2 28 VAL CB   C  -1.999   5.323  -5.098 1.00 . B B . 28 VAL CB   1 1 
       32 58190 2 2 28 VAL CG1  C  -3.383   5.731  -4.587 1.00 . B B . 28 VAL CG1  1 1 
       32 58191 2 2 28 VAL CG2  C  -0.916   5.809  -4.116 1.00 . B B . 28 VAL CG2  1 1 
       32 58192 2 2 28 VAL H    H  -0.022   4.076  -6.014 1.00 . B B . 28 VAL H    1 1 
       32 58193 2 2 28 VAL HA   H  -2.085   3.350  -4.255 1.00 . B B . 28 VAL HA   1 1 
       32 58194 2 2 28 VAL HB   H  -1.833   5.769  -6.068 1.00 . B B . 28 VAL HB   1 1 
       32 58195 2 2 28 VAL HG11 H  -4.037   4.873  -4.615 1.00 . B B . 28 VAL HG11 1 1 
       32 58196 2 2 28 VAL HG12 H  -3.786   6.511  -5.213 1.00 . B B . 28 VAL HG12 1 1 
       32 58197 2 2 28 VAL HG13 H  -3.305   6.087  -3.569 1.00 . B B . 28 VAL HG13 1 1 
       32 58198 2 2 28 VAL HG21 H  -0.356   6.617  -4.568 1.00 . B B . 28 VAL HG21 1 1 
       32 58199 2 2 28 VAL HG22 H  -0.242   4.996  -3.884 1.00 . B B . 28 VAL HG22 1 1 
       32 58200 2 2 28 VAL HG23 H  -1.381   6.159  -3.204 1.00 . B B . 28 VAL HG23 1 1 
       32 58201 2 2 28 VAL N    N  -0.658   3.389  -5.748 1.00 . B B . 28 VAL N    1 1 
       32 58202 2 2 28 VAL O    O  -4.116   2.928  -5.743 1.00 . B B . 28 VAL O    1 1 
       32 58203 2 2 29 ALA C    C  -4.061   1.350  -8.160 1.00 . B B . 29 ALA C    1 1 
       32 58204 2 2 29 ALA CA   C  -3.660   2.783  -8.477 1.00 . B B . 29 ALA CA   1 1 
       32 58205 2 2 29 ALA CB   C  -2.997   2.837  -9.864 1.00 . B B . 29 ALA CB   1 1 
       32 58206 2 2 29 ALA H    H  -1.828   3.533  -7.759 1.00 . B B . 29 ALA H    1 1 
       32 58207 2 2 29 ALA HA   H  -4.537   3.414  -8.475 1.00 . B B . 29 ALA HA   1 1 
       32 58208 2 2 29 ALA HB1  H  -2.658   1.846 -10.149 1.00 . B B . 29 ALA HB1  1 1 
       32 58209 2 2 29 ALA HB2  H  -2.146   3.506  -9.830 1.00 . B B . 29 ALA HB2  1 1 
       32 58210 2 2 29 ALA HB3  H  -3.708   3.196 -10.592 1.00 . B B . 29 ALA HB3  1 1 
       32 58211 2 2 29 ALA N    N  -2.716   3.256  -7.475 1.00 . B B . 29 ALA N    1 1 
       32 58212 2 2 29 ALA O    O  -5.248   1.000  -8.172 1.00 . B B . 29 ALA O    1 1 
       32 58213 2 2 30 PHE C    C  -3.939  -0.938  -6.131 1.00 . B B . 30 PHE C    1 1 
       32 58214 2 2 30 PHE CA   C  -3.288  -0.836  -7.512 1.00 . B B . 30 PHE CA   1 1 
       32 58215 2 2 30 PHE CB   C  -1.947  -1.586  -7.586 1.00 . B B . 30 PHE CB   1 1 
       32 58216 2 2 30 PHE CD1  C  -2.181  -2.043 -10.094 1.00 . B B . 30 PHE CD1  1 1 
       32 58217 2 2 30 PHE CD2  C  -0.169  -0.934  -9.286 1.00 . B B . 30 PHE CD2  1 1 
       32 58218 2 2 30 PHE CE1  C  -1.697  -1.945 -11.396 1.00 . B B . 30 PHE CE1  1 1 
       32 58219 2 2 30 PHE CE2  C   0.300  -0.850 -10.591 1.00 . B B . 30 PHE CE2  1 1 
       32 58220 2 2 30 PHE CG   C  -1.417  -1.533  -9.018 1.00 . B B . 30 PHE CG   1 1 
       32 58221 2 2 30 PHE CZ   C  -0.462  -1.350 -11.646 1.00 . B B . 30 PHE CZ   1 1 
       32 58222 2 2 30 PHE H    H  -2.138   0.859  -7.835 1.00 . B B . 30 PHE H    1 1 
       32 58223 2 2 30 PHE HA   H  -3.961  -1.255  -8.239 1.00 . B B . 30 PHE HA   1 1 
       32 58224 2 2 30 PHE HB2  H  -1.227  -1.111  -6.921 1.00 . B B . 30 PHE HB2  1 1 
       32 58225 2 2 30 PHE HB3  H  -2.094  -2.604  -7.290 1.00 . B B . 30 PHE HB3  1 1 
       32 58226 2 2 30 PHE HD1  H  -3.138  -2.520  -9.921 1.00 . B B . 30 PHE HD1  1 1 
       32 58227 2 2 30 PHE HD2  H   0.446  -0.551  -8.487 1.00 . B B . 30 PHE HD2  1 1 
       32 58228 2 2 30 PHE HE1  H  -2.281  -2.326 -12.212 1.00 . B B . 30 PHE HE1  1 1 
       32 58229 2 2 30 PHE HE2  H   1.253  -0.391 -10.781 1.00 . B B . 30 PHE HE2  1 1 
       32 58230 2 2 30 PHE HZ   H  -0.097  -1.280 -12.657 1.00 . B B . 30 PHE HZ   1 1 
       32 58231 2 2 30 PHE N    N  -3.057   0.533  -7.848 1.00 . B B . 30 PHE N    1 1 
       32 58232 2 2 30 PHE O    O  -4.917  -1.658  -5.969 1.00 . B B . 30 PHE O    1 1 
       32 58233 2 2 31 ILE C    C  -5.473   0.189  -3.835 1.00 . B B . 31 ILE C    1 1 
       32 58234 2 2 31 ILE CA   C  -3.994  -0.194  -3.797 1.00 . B B . 31 ILE CA   1 1 
       32 58235 2 2 31 ILE CB   C  -3.238   0.796  -2.891 1.00 . B B . 31 ILE CB   1 1 
       32 58236 2 2 31 ILE CD1  C  -0.960   1.563  -2.174 1.00 . B B . 31 ILE CD1  1 1 
       32 58237 2 2 31 ILE CG1  C  -1.754   0.399  -2.779 1.00 . B B . 31 ILE CG1  1 1 
       32 58238 2 2 31 ILE CG2  C  -3.861   0.786  -1.487 1.00 . B B . 31 ILE CG2  1 1 
       32 58239 2 2 31 ILE H    H  -2.672   0.410  -5.346 1.00 . B B . 31 ILE H    1 1 
       32 58240 2 2 31 ILE HA   H  -3.895  -1.185  -3.387 1.00 . B B . 31 ILE HA   1 1 
       32 58241 2 2 31 ILE HB   H  -3.316   1.790  -3.308 1.00 . B B . 31 ILE HB   1 1 
       32 58242 2 2 31 ILE HD11 H   0.063   1.256  -1.985 1.00 . B B . 31 ILE HD11 1 1 
       32 58243 2 2 31 ILE HD12 H  -1.421   1.869  -1.241 1.00 . B B . 31 ILE HD12 1 1 
       32 58244 2 2 31 ILE HD13 H  -0.964   2.392  -2.864 1.00 . B B . 31 ILE HD13 1 1 
       32 58245 2 2 31 ILE HG12 H  -1.662  -0.467  -2.147 1.00 . B B . 31 ILE HG12 1 1 
       32 58246 2 2 31 ILE HG13 H  -1.364   0.167  -3.752 1.00 . B B . 31 ILE HG13 1 1 
       32 58247 2 2 31 ILE HG21 H  -4.842   1.233  -1.522 1.00 . B B . 31 ILE HG21 1 1 
       32 58248 2 2 31 ILE HG22 H  -3.234   1.347  -0.809 1.00 . B B . 31 ILE HG22 1 1 
       32 58249 2 2 31 ILE HG23 H  -3.941  -0.233  -1.141 1.00 . B B . 31 ILE HG23 1 1 
       32 58250 2 2 31 ILE N    N  -3.427  -0.179  -5.152 1.00 . B B . 31 ILE N    1 1 
       32 58251 2 2 31 ILE O    O  -6.315  -0.485  -3.249 1.00 . B B . 31 ILE O    1 1 
       32 58252 2 2 32 ASN C    C  -8.052   0.667  -5.253 1.00 . B B . 32 ASN C    1 1 
       32 58253 2 2 32 ASN CA   C  -7.144   1.751  -4.660 1.00 . B B . 32 ASN CA   1 1 
       32 58254 2 2 32 ASN CB   C  -7.172   2.996  -5.553 1.00 . B B . 32 ASN CB   1 1 
       32 58255 2 2 32 ASN CG   C  -8.486   3.761  -5.400 1.00 . B B . 32 ASN CG   1 1 
       32 58256 2 2 32 ASN H    H  -5.057   1.764  -4.980 1.00 . B B . 32 ASN H    1 1 
       32 58257 2 2 32 ASN HA   H  -7.510   2.017  -3.673 1.00 . B B . 32 ASN HA   1 1 
       32 58258 2 2 32 ASN HB2  H  -6.357   3.647  -5.280 1.00 . B B . 32 ASN HB2  1 1 
       32 58259 2 2 32 ASN HB3  H  -7.055   2.698  -6.586 1.00 . B B . 32 ASN HB3  1 1 
       32 58260 2 2 32 ASN HD21 H  -7.856   5.288  -6.488 1.00 . B B . 32 ASN HD21 1 1 
       32 58261 2 2 32 ASN HD22 H  -9.437   5.428  -5.887 1.00 . B B . 32 ASN HD22 1 1 
       32 58262 2 2 32 ASN N    N  -5.774   1.273  -4.535 1.00 . B B . 32 ASN N    1 1 
       32 58263 2 2 32 ASN ND2  N  -8.604   4.922  -5.972 1.00 . B B . 32 ASN ND2  1 1 
       32 58264 2 2 32 ASN O    O  -9.229   0.588  -4.906 1.00 . B B . 32 ASN O    1 1 
       32 58265 2 2 32 ASN OD1  O  -9.421   3.300  -4.742 1.00 . B B . 32 ASN OD1  1 1 
       32 58266 2 2 33 SER C    C  -8.525  -2.334  -5.682 1.00 . B B . 33 SER C    1 1 
       32 58267 2 2 33 SER CA   C  -8.285  -1.248  -6.720 1.00 . B B . 33 SER CA   1 1 
       32 58268 2 2 33 SER CB   C  -7.601  -1.778  -7.960 1.00 . B B . 33 SER CB   1 1 
       32 58269 2 2 33 SER H    H  -6.554  -0.109  -6.369 1.00 . B B . 33 SER H    1 1 
       32 58270 2 2 33 SER HA   H  -9.232  -0.849  -7.007 1.00 . B B . 33 SER HA   1 1 
       32 58271 2 2 33 SER HB2  H  -6.544  -1.652  -7.851 1.00 . B B . 33 SER HB2  1 1 
       32 58272 2 2 33 SER HB3  H  -7.839  -2.826  -8.088 1.00 . B B . 33 SER HB3  1 1 
       32 58273 2 2 33 SER HG   H  -8.943  -0.760  -8.939 1.00 . B B . 33 SER HG   1 1 
       32 58274 2 2 33 SER N    N  -7.501  -0.182  -6.132 1.00 . B B . 33 SER N    1 1 
       32 58275 2 2 33 SER O    O  -9.562  -2.999  -5.696 1.00 . B B . 33 SER O    1 1 
       32 58276 2 2 33 SER OG   O  -8.037  -1.037  -9.093 1.00 . B B . 33 SER OG   1 1 
       32 58277 2 2 34 LEU C    C  -8.983  -2.971  -2.877 1.00 . B B . 34 LEU C    1 1 
       32 58278 2 2 34 LEU CA   C  -7.755  -3.432  -3.654 1.00 . B B . 34 LEU CA   1 1 
       32 58279 2 2 34 LEU CB   C  -6.496  -3.472  -2.753 1.00 . B B . 34 LEU CB   1 1 
       32 58280 2 2 34 LEU CD1  C  -4.012  -4.007  -2.784 1.00 . B B . 34 LEU CD1  1 1 
       32 58281 2 2 34 LEU CD2  C  -5.459  -4.712  -4.660 1.00 . B B . 34 LEU CD2  1 1 
       32 58282 2 2 34 LEU CG   C  -5.229  -3.633  -3.622 1.00 . B B . 34 LEU CG   1 1 
       32 58283 2 2 34 LEU H    H  -6.798  -1.884  -4.749 1.00 . B B . 34 LEU H    1 1 
       32 58284 2 2 34 LEU HA   H  -7.943  -4.409  -4.071 1.00 . B B . 34 LEU HA   1 1 
       32 58285 2 2 34 LEU HB2  H  -6.430  -2.559  -2.186 1.00 . B B . 34 LEU HB2  1 1 
       32 58286 2 2 34 LEU HB3  H  -6.571  -4.302  -2.080 1.00 . B B . 34 LEU HB3  1 1 
       32 58287 2 2 34 LEU HD11 H  -3.388  -4.697  -3.335 1.00 . B B . 34 LEU HD11 1 1 
       32 58288 2 2 34 LEU HD12 H  -4.334  -4.474  -1.870 1.00 . B B . 34 LEU HD12 1 1 
       32 58289 2 2 34 LEU HD13 H  -3.444  -3.113  -2.568 1.00 . B B . 34 LEU HD13 1 1 
       32 58290 2 2 34 LEU HD21 H  -6.180  -5.409  -4.282 1.00 . B B . 34 LEU HD21 1 1 
       32 58291 2 2 34 LEU HD22 H  -4.533  -5.229  -4.873 1.00 . B B . 34 LEU HD22 1 1 
       32 58292 2 2 34 LEU HD23 H  -5.833  -4.258  -5.551 1.00 . B B . 34 LEU HD23 1 1 
       32 58293 2 2 34 LEU HG   H  -5.032  -2.706  -4.117 1.00 . B B . 34 LEU HG   1 1 
       32 58294 2 2 34 LEU N    N  -7.584  -2.470  -4.739 1.00 . B B . 34 LEU N    1 1 
       32 58295 2 2 34 LEU O    O  -9.834  -3.765  -2.472 1.00 . B B . 34 LEU O    1 1 
       32 58296 2 2 35 ARG C    C -11.481  -1.227  -2.936 1.00 . B B . 35 ARG C    1 1 
       32 58297 2 2 35 ARG CA   C -10.213  -0.965  -2.132 1.00 . B B . 35 ARG CA   1 1 
       32 58298 2 2 35 ARG CB   C  -9.936   0.551  -2.121 1.00 . B B . 35 ARG CB   1 1 
       32 58299 2 2 35 ARG CD   C  -8.803   1.934  -0.362 1.00 . B B . 35 ARG CD   1 1 
       32 58300 2 2 35 ARG CG   C -10.069   1.142  -0.710 1.00 . B B . 35 ARG CG   1 1 
       32 58301 2 2 35 ARG CZ   C  -9.328   2.568   1.916 1.00 . B B . 35 ARG CZ   1 1 
       32 58302 2 2 35 ARG H    H  -8.352  -1.100  -3.159 1.00 . B B . 35 ARG H    1 1 
       32 58303 2 2 35 ARG HA   H -10.354  -1.324  -1.128 1.00 . B B . 35 ARG HA   1 1 
       32 58304 2 2 35 ARG HB2  H  -8.938   0.725  -2.488 1.00 . B B . 35 ARG HB2  1 1 
       32 58305 2 2 35 ARG HB3  H -10.640   1.044  -2.778 1.00 . B B . 35 ARG HB3  1 1 
       32 58306 2 2 35 ARG HD2  H  -7.954   1.508  -0.875 1.00 . B B . 35 ARG HD2  1 1 
       32 58307 2 2 35 ARG HD3  H  -8.929   2.961  -0.676 1.00 . B B . 35 ARG HD3  1 1 
       32 58308 2 2 35 ARG HE   H  -7.809   1.359   1.419 1.00 . B B . 35 ARG HE   1 1 
       32 58309 2 2 35 ARG HG2  H -10.919   1.807  -0.683 1.00 . B B . 35 ARG HG2  1 1 
       32 58310 2 2 35 ARG HG3  H -10.208   0.353   0.011 1.00 . B B . 35 ARG HG3  1 1 
       32 58311 2 2 35 ARG HH11 H -10.681   1.107   2.080 1.00 . B B . 35 ARG HH11 1 1 
       32 58312 2 2 35 ARG HH12 H -11.003   2.534   3.006 1.00 . B B . 35 ARG HH12 1 1 
       32 58313 2 2 35 ARG HH21 H  -8.150   4.183   1.940 1.00 . B B . 35 ARG HH21 1 1 
       32 58314 2 2 35 ARG HH22 H  -9.571   4.276   2.926 1.00 . B B . 35 ARG HH22 1 1 
       32 58315 2 2 35 ARG N    N  -9.074  -1.644  -2.764 1.00 . B B . 35 ARG N    1 1 
       32 58316 2 2 35 ARG NE   N  -8.558   1.893   1.073 1.00 . B B . 35 ARG NE   1 1 
       32 58317 2 2 35 ARG NH1  N -10.423   2.028   2.369 1.00 . B B . 35 ARG NH1  1 1 
       32 58318 2 2 35 ARG NH2  N  -8.991   3.768   2.290 1.00 . B B . 35 ARG NH2  1 1 
       32 58319 2 2 35 ARG O    O -12.536  -1.524  -2.373 1.00 . B B . 35 ARG O    1 1 
       32 58320 2 2 36 ASP C    C -13.038  -2.737  -4.963 1.00 . B B . 36 ASP C    1 1 
       32 58321 2 2 36 ASP CA   C -12.472  -1.333  -5.163 1.00 . B B . 36 ASP CA   1 1 
       32 58322 2 2 36 ASP CB   C -11.998  -1.145  -6.619 1.00 . B B . 36 ASP CB   1 1 
       32 58323 2 2 36 ASP CG   C -11.601   0.317  -6.899 1.00 . B B . 36 ASP CG   1 1 
       32 58324 2 2 36 ASP H    H -10.478  -0.872  -4.631 1.00 . B B . 36 ASP H    1 1 
       32 58325 2 2 36 ASP HA   H -13.246  -0.610  -4.949 1.00 . B B . 36 ASP HA   1 1 
       32 58326 2 2 36 ASP HB2  H -11.139  -1.777  -6.798 1.00 . B B . 36 ASP HB2  1 1 
       32 58327 2 2 36 ASP HB3  H -12.793  -1.430  -7.290 1.00 . B B . 36 ASP HB3  1 1 
       32 58328 2 2 36 ASP N    N -11.352  -1.112  -4.257 1.00 . B B . 36 ASP N    1 1 
       32 58329 2 2 36 ASP O    O -14.254  -2.932  -4.975 1.00 . B B . 36 ASP O    1 1 
       32 58330 2 2 36 ASP OD1  O -11.861   1.175  -6.066 1.00 . B B . 36 ASP OD1  1 1 
       32 58331 2 2 36 ASP OD2  O -11.036   0.555  -7.953 1.00 . B B . 36 ASP OD2  1 1 
       32 58332 2 2 37 ASP C    C -11.274  -5.925  -4.202 1.00 . B B . 37 ASP C    1 1 
       32 58333 2 2 37 ASP CA   C -12.512  -5.092  -4.517 1.00 . B B . 37 ASP CA   1 1 
       32 58334 2 2 37 ASP CB   C -13.220  -5.699  -5.746 1.00 . B B . 37 ASP CB   1 1 
       32 58335 2 2 37 ASP CG   C -14.726  -5.813  -5.493 1.00 . B B . 37 ASP CG   1 1 
       32 58336 2 2 37 ASP H    H -11.185  -3.450  -4.732 1.00 . B B . 37 ASP H    1 1 
       32 58337 2 2 37 ASP HA   H -13.172  -5.150  -3.669 1.00 . B B . 37 ASP HA   1 1 
       32 58338 2 2 37 ASP HB2  H -13.043  -5.080  -6.612 1.00 . B B . 37 ASP HB2  1 1 
       32 58339 2 2 37 ASP HB3  H -12.830  -6.691  -5.926 1.00 . B B . 37 ASP HB3  1 1 
       32 58340 2 2 37 ASP N    N -12.136  -3.696  -4.749 1.00 . B B . 37 ASP N    1 1 
       32 58341 2 2 37 ASP O    O -10.403  -6.100  -5.058 1.00 . B B . 37 ASP O    1 1 
       32 58342 2 2 37 ASP OD1  O -15.108  -6.646  -4.686 1.00 . B B . 37 ASP OD1  1 1 
       32 58343 2 2 37 ASP OD2  O -15.475  -5.078  -6.114 1.00 . B B . 37 ASP OD2  1 1 
       32 58344 2 2 38 PRO C    C -10.118  -8.700  -3.274 1.00 . B B . 38 PRO C    1 1 
       32 58345 2 2 38 PRO CA   C -10.044  -7.324  -2.610 1.00 . B B . 38 PRO CA   1 1 
       32 58346 2 2 38 PRO CB   C -10.146  -7.428  -1.084 1.00 . B B . 38 PRO CB   1 1 
       32 58347 2 2 38 PRO CD   C -12.148  -6.327  -1.903 1.00 . B B . 38 PRO CD   1 1 
       32 58348 2 2 38 PRO CG   C -11.316  -6.606  -0.659 1.00 . B B . 38 PRO CG   1 1 
       32 58349 2 2 38 PRO HA   H  -9.121  -6.838  -2.872 1.00 . B B . 38 PRO HA   1 1 
       32 58350 2 2 38 PRO HB2  H -10.299  -8.454  -0.796 1.00 . B B . 38 PRO HB2  1 1 
       32 58351 2 2 38 PRO HB3  H  -9.253  -7.047  -0.634 1.00 . B B . 38 PRO HB3  1 1 
       32 58352 2 2 38 PRO HD2  H -12.944  -7.054  -1.995 1.00 . B B . 38 PRO HD2  1 1 
       32 58353 2 2 38 PRO HD3  H -12.543  -5.326  -1.867 1.00 . B B . 38 PRO HD3  1 1 
       32 58354 2 2 38 PRO HG2  H -11.899  -7.149   0.071 1.00 . B B . 38 PRO HG2  1 1 
       32 58355 2 2 38 PRO HG3  H -10.977  -5.673  -0.235 1.00 . B B . 38 PRO HG3  1 1 
       32 58356 2 2 38 PRO N    N -11.185  -6.466  -3.006 1.00 . B B . 38 PRO N    1 1 
       32 58357 2 2 38 PRO O    O  -9.211  -9.522  -3.125 1.00 . B B . 38 PRO O    1 1 
       32 58358 2 2 39 SER C    C -10.321 -10.377  -5.754 1.00 . B B . 39 SER C    1 1 
       32 58359 2 2 39 SER CA   C -11.412 -10.192  -4.716 1.00 . B B . 39 SER CA   1 1 
       32 58360 2 2 39 SER CB   C -12.777 -10.191  -5.412 1.00 . B B . 39 SER CB   1 1 
       32 58361 2 2 39 SER H    H -11.880  -8.232  -4.105 1.00 . B B . 39 SER H    1 1 
       32 58362 2 2 39 SER HA   H -11.376 -11.007  -4.008 1.00 . B B . 39 SER HA   1 1 
       32 58363 2 2 39 SER HB2  H -12.753  -9.525  -6.260 1.00 . B B . 39 SER HB2  1 1 
       32 58364 2 2 39 SER HB3  H -13.009 -11.193  -5.751 1.00 . B B . 39 SER HB3  1 1 
       32 58365 2 2 39 SER HG   H -13.936  -8.814  -4.673 1.00 . B B . 39 SER HG   1 1 
       32 58366 2 2 39 SER N    N -11.209  -8.932  -4.016 1.00 . B B . 39 SER N    1 1 
       32 58367 2 2 39 SER O    O  -9.720 -11.448  -5.858 1.00 . B B . 39 SER O    1 1 
       32 58368 2 2 39 SER OG   O -13.773  -9.746  -4.503 1.00 . B B . 39 SER OG   1 1 
       32 58369 2 2 40 GLN C    C  -7.838  -8.526  -7.092 1.00 . B B . 40 GLN C    1 1 
       32 58370 2 2 40 GLN CA   C  -9.047  -9.328  -7.539 1.00 . B B . 40 GLN CA   1 1 
       32 58371 2 2 40 GLN CB   C  -9.583  -8.786  -8.883 1.00 . B B . 40 GLN CB   1 1 
       32 58372 2 2 40 GLN CD   C -11.639  -7.388  -8.408 1.00 . B B . 40 GLN CD   1 1 
       32 58373 2 2 40 GLN CG   C -11.125  -8.740  -8.908 1.00 . B B . 40 GLN CG   1 1 
       32 58374 2 2 40 GLN H    H -10.581  -8.489  -6.374 1.00 . B B . 40 GLN H    1 1 
       32 58375 2 2 40 GLN HA   H  -8.742 -10.339  -7.680 1.00 . B B . 40 GLN HA   1 1 
       32 58376 2 2 40 GLN HB2  H  -9.185  -7.797  -9.057 1.00 . B B . 40 GLN HB2  1 1 
       32 58377 2 2 40 GLN HB3  H  -9.240  -9.428  -9.668 1.00 . B B . 40 GLN HB3  1 1 
       32 58378 2 2 40 GLN HE21 H  -9.998  -6.961  -7.374 1.00 . B B . 40 GLN HE21 1 1 
       32 58379 2 2 40 GLN HE22 H -11.219  -5.785  -7.316 1.00 . B B . 40 GLN HE22 1 1 
       32 58380 2 2 40 GLN HG2  H -11.464  -8.892  -9.923 1.00 . B B . 40 GLN HG2  1 1 
       32 58381 2 2 40 GLN HG3  H -11.523  -9.527  -8.286 1.00 . B B . 40 GLN HG3  1 1 
       32 58382 2 2 40 GLN N    N -10.068  -9.307  -6.512 1.00 . B B . 40 GLN N    1 1 
       32 58383 2 2 40 GLN NE2  N -10.889  -6.650  -7.635 1.00 . B B . 40 GLN NE2  1 1 
       32 58384 2 2 40 GLN O    O  -7.099  -8.004  -7.921 1.00 . B B . 40 GLN O    1 1 
       32 58385 2 2 40 GLN OE1  O -12.759  -6.994  -8.732 1.00 . B B . 40 GLN OE1  1 1 
       32 58386 2 2 41 SER C    C  -5.213  -8.256  -5.864 1.00 . B B . 41 SER C    1 1 
       32 58387 2 2 41 SER CA   C  -6.485  -7.707  -5.255 1.00 . B B . 41 SER CA   1 1 
       32 58388 2 2 41 SER CB   C  -6.430  -7.845  -3.727 1.00 . B B . 41 SER CB   1 1 
       32 58389 2 2 41 SER H    H  -8.230  -8.889  -5.146 1.00 . B B . 41 SER H    1 1 
       32 58390 2 2 41 SER HA   H  -6.591  -6.673  -5.538 1.00 . B B . 41 SER HA   1 1 
       32 58391 2 2 41 SER HB2  H  -7.299  -7.395  -3.293 1.00 . B B . 41 SER HB2  1 1 
       32 58392 2 2 41 SER HB3  H  -6.406  -8.899  -3.464 1.00 . B B . 41 SER HB3  1 1 
       32 58393 2 2 41 SER HG   H  -4.670  -7.040  -3.949 1.00 . B B . 41 SER HG   1 1 
       32 58394 2 2 41 SER N    N  -7.624  -8.441  -5.774 1.00 . B B . 41 SER N    1 1 
       32 58395 2 2 41 SER O    O  -4.280  -7.521  -6.162 1.00 . B B . 41 SER O    1 1 
       32 58396 2 2 41 SER OG   O  -5.272  -7.197  -3.217 1.00 . B B . 41 SER OG   1 1 
       32 58397 2 2 42 ALA C    C  -4.029  -9.970  -8.152 1.00 . B B . 42 ALA C    1 1 
       32 58398 2 2 42 ALA CA   C  -4.126 -10.281  -6.661 1.00 . B B . 42 ALA CA   1 1 
       32 58399 2 2 42 ALA CB   C  -4.366 -11.778  -6.480 1.00 . B B . 42 ALA CB   1 1 
       32 58400 2 2 42 ALA H    H  -6.032 -10.051  -5.811 1.00 . B B . 42 ALA H    1 1 
       32 58401 2 2 42 ALA HA   H  -3.205 -10.011  -6.169 1.00 . B B . 42 ALA HA   1 1 
       32 58402 2 2 42 ALA HB1  H  -5.168 -12.091  -7.138 1.00 . B B . 42 ALA HB1  1 1 
       32 58403 2 2 42 ALA HB2  H  -4.643 -11.976  -5.455 1.00 . B B . 42 ALA HB2  1 1 
       32 58404 2 2 42 ALA HB3  H  -3.467 -12.322  -6.724 1.00 . B B . 42 ALA HB3  1 1 
       32 58405 2 2 42 ALA N    N  -5.231  -9.559  -6.061 1.00 . B B . 42 ALA N    1 1 
       32 58406 2 2 42 ALA O    O  -2.957 -10.072  -8.739 1.00 . B B . 42 ALA O    1 1 
       32 58407 2 2 43 ASN C    C  -4.604  -8.024 -10.541 1.00 . B B . 43 ASN C    1 1 
       32 58408 2 2 43 ASN CA   C  -5.273  -9.330 -10.174 1.00 . B B . 43 ASN CA   1 1 
       32 58409 2 2 43 ASN CB   C  -6.728  -9.234 -10.549 1.00 . B B . 43 ASN CB   1 1 
       32 58410 2 2 43 ASN CG   C  -6.906  -9.406 -12.056 1.00 . B B . 43 ASN CG   1 1 
       32 58411 2 2 43 ASN H    H  -5.988  -9.579  -8.214 1.00 . B B . 43 ASN H    1 1 
       32 58412 2 2 43 ASN HA   H  -4.832 -10.129 -10.728 1.00 . B B . 43 ASN HA   1 1 
       32 58413 2 2 43 ASN HB2  H  -7.265 -10.007 -10.027 1.00 . B B . 43 ASN HB2  1 1 
       32 58414 2 2 43 ASN HB3  H  -7.095  -8.264 -10.249 1.00 . B B . 43 ASN HB3  1 1 
       32 58415 2 2 43 ASN HD21 H  -6.114  -7.641 -12.496 1.00 . B B . 43 ASN HD21 1 1 
       32 58416 2 2 43 ASN HD22 H  -6.627  -8.558 -13.829 1.00 . B B . 43 ASN HD22 1 1 
       32 58417 2 2 43 ASN N    N  -5.177  -9.625  -8.748 1.00 . B B . 43 ASN N    1 1 
       32 58418 2 2 43 ASN ND2  N  -6.518  -8.456 -12.860 1.00 . B B . 43 ASN ND2  1 1 
       32 58419 2 2 43 ASN O    O  -3.755  -7.985 -11.426 1.00 . B B . 43 ASN O    1 1 
       32 58420 2 2 43 ASN OD1  O  -7.403 -10.435 -12.511 1.00 . B B . 43 ASN OD1  1 1 
       32 58421 2 2 44 LEU C    C  -2.997  -5.678  -9.542 1.00 . B B . 44 LEU C    1 1 
       32 58422 2 2 44 LEU CA   C  -4.390  -5.676 -10.136 1.00 . B B . 44 LEU CA   1 1 
       32 58423 2 2 44 LEU CB   C  -5.295  -4.485  -9.752 1.00 . B B . 44 LEU CB   1 1 
       32 58424 2 2 44 LEU CD1  C  -6.409  -5.295  -7.674 1.00 . B B . 44 LEU CD1  1 1 
       32 58425 2 2 44 LEU CD2  C  -4.164  -4.227  -7.510 1.00 . B B . 44 LEU CD2  1 1 
       32 58426 2 2 44 LEU CG   C  -5.478  -4.256  -8.260 1.00 . B B . 44 LEU CG   1 1 
       32 58427 2 2 44 LEU H    H  -5.656  -7.024  -9.170 1.00 . B B . 44 LEU H    1 1 
       32 58428 2 2 44 LEU HA   H  -4.264  -5.643 -11.200 1.00 . B B . 44 LEU HA   1 1 
       32 58429 2 2 44 LEU HB2  H  -4.894  -3.589 -10.183 1.00 . B B . 44 LEU HB2  1 1 
       32 58430 2 2 44 LEU HB3  H  -6.270  -4.663 -10.180 1.00 . B B . 44 LEU HB3  1 1 
       32 58431 2 2 44 LEU HD11 H  -7.061  -5.680  -8.443 1.00 . B B . 44 LEU HD11 1 1 
       32 58432 2 2 44 LEU HD12 H  -7.007  -4.824  -6.899 1.00 . B B . 44 LEU HD12 1 1 
       32 58433 2 2 44 LEU HD13 H  -5.824  -6.101  -7.261 1.00 . B B . 44 LEU HD13 1 1 
       32 58434 2 2 44 LEU HD21 H  -4.255  -3.549  -6.686 1.00 . B B . 44 LEU HD21 1 1 
       32 58435 2 2 44 LEU HD22 H  -3.384  -3.881  -8.164 1.00 . B B . 44 LEU HD22 1 1 
       32 58436 2 2 44 LEU HD23 H  -3.941  -5.213  -7.145 1.00 . B B . 44 LEU HD23 1 1 
       32 58437 2 2 44 LEU HG   H  -5.936  -3.313  -8.144 1.00 . B B . 44 LEU HG   1 1 
       32 58438 2 2 44 LEU N    N  -4.987  -6.949  -9.858 1.00 . B B . 44 LEU N    1 1 
       32 58439 2 2 44 LEU O    O  -2.089  -5.043 -10.054 1.00 . B B . 44 LEU O    1 1 
       32 58440 2 2 45 LEU C    C  -0.689  -7.322  -9.016 1.00 . B B . 45 LEU C    1 1 
       32 58441 2 2 45 LEU CA   C  -1.501  -6.666  -7.925 1.00 . B B . 45 LEU CA   1 1 
       32 58442 2 2 45 LEU CB   C  -1.563  -7.586  -6.701 1.00 . B B . 45 LEU CB   1 1 
       32 58443 2 2 45 LEU CD1  C   0.860  -7.157  -6.254 1.00 . B B . 45 LEU CD1  1 1 
       32 58444 2 2 45 LEU CD2  C  -0.277  -9.152  -5.222 1.00 . B B . 45 LEU CD2  1 1 
       32 58445 2 2 45 LEU CG   C  -0.198  -8.242  -6.454 1.00 . B B . 45 LEU CG   1 1 
       32 58446 2 2 45 LEU H    H  -3.557  -7.027  -8.161 1.00 . B B . 45 LEU H    1 1 
       32 58447 2 2 45 LEU HA   H  -1.077  -5.712  -7.661 1.00 . B B . 45 LEU HA   1 1 
       32 58448 2 2 45 LEU HB2  H  -1.847  -7.010  -5.834 1.00 . B B . 45 LEU HB2  1 1 
       32 58449 2 2 45 LEU HB3  H  -2.294  -8.355  -6.875 1.00 . B B . 45 LEU HB3  1 1 
       32 58450 2 2 45 LEU HD11 H   0.601  -6.555  -5.399 1.00 . B B . 45 LEU HD11 1 1 
       32 58451 2 2 45 LEU HD12 H   0.905  -6.531  -7.128 1.00 . B B . 45 LEU HD12 1 1 
       32 58452 2 2 45 LEU HD13 H   1.817  -7.615  -6.103 1.00 . B B . 45 LEU HD13 1 1 
       32 58453 2 2 45 LEU HD21 H   0.651  -9.109  -4.675 1.00 . B B . 45 LEU HD21 1 1 
       32 58454 2 2 45 LEU HD22 H  -0.455 -10.167  -5.542 1.00 . B B . 45 LEU HD22 1 1 
       32 58455 2 2 45 LEU HD23 H  -1.085  -8.833  -4.585 1.00 . B B . 45 LEU HD23 1 1 
       32 58456 2 2 45 LEU HG   H   0.069  -8.839  -7.314 1.00 . B B . 45 LEU HG   1 1 
       32 58457 2 2 45 LEU N    N  -2.815  -6.489  -8.496 1.00 . B B . 45 LEU N    1 1 
       32 58458 2 2 45 LEU O    O   0.488  -7.044  -9.215 1.00 . B B . 45 LEU O    1 1 
       32 58459 2 2 46 ALA C    C  -0.398  -7.810 -11.893 1.00 . B B . 46 ALA C    1 1 
       32 58460 2 2 46 ALA CA   C  -0.782  -8.866 -10.870 1.00 . B B . 46 ALA CA   1 1 
       32 58461 2 2 46 ALA CB   C  -1.768  -9.872 -11.485 1.00 . B B . 46 ALA CB   1 1 
       32 58462 2 2 46 ALA H    H  -2.338  -8.309  -9.545 1.00 . B B . 46 ALA H    1 1 
       32 58463 2 2 46 ALA HA   H   0.107  -9.381 -10.526 1.00 . B B . 46 ALA HA   1 1 
       32 58464 2 2 46 ALA HB1  H  -2.700  -9.856 -10.933 1.00 . B B . 46 ALA HB1  1 1 
       32 58465 2 2 46 ALA HB2  H  -1.346 -10.864 -11.443 1.00 . B B . 46 ALA HB2  1 1 
       32 58466 2 2 46 ALA HB3  H  -1.961  -9.606 -12.513 1.00 . B B . 46 ALA HB3  1 1 
       32 58467 2 2 46 ALA N    N  -1.383  -8.177  -9.751 1.00 . B B . 46 ALA N    1 1 
       32 58468 2 2 46 ALA O    O   0.708  -7.811 -12.424 1.00 . B B . 46 ALA O    1 1 
       32 58469 2 2 47 GLU C    C   0.063  -4.930 -12.508 1.00 . B B . 47 GLU C    1 1 
       32 58470 2 2 47 GLU CA   C  -1.116  -5.754 -13.002 1.00 . B B . 47 GLU CA   1 1 
       32 58471 2 2 47 GLU CB   C  -2.358  -4.845 -13.043 1.00 . B B . 47 GLU CB   1 1 
       32 58472 2 2 47 GLU CD   C  -3.227  -6.188 -14.996 1.00 . B B . 47 GLU CD   1 1 
       32 58473 2 2 47 GLU CG   C  -3.563  -5.566 -13.638 1.00 . B B . 47 GLU CG   1 1 
       32 58474 2 2 47 GLU H    H  -2.168  -6.923 -11.606 1.00 . B B . 47 GLU H    1 1 
       32 58475 2 2 47 GLU HA   H  -0.909  -6.125 -13.988 1.00 . B B . 47 GLU HA   1 1 
       32 58476 2 2 47 GLU HB2  H  -2.613  -4.539 -12.041 1.00 . B B . 47 GLU HB2  1 1 
       32 58477 2 2 47 GLU HB3  H  -2.139  -3.971 -13.637 1.00 . B B . 47 GLU HB3  1 1 
       32 58478 2 2 47 GLU HG2  H  -3.877  -6.335 -12.957 1.00 . B B . 47 GLU HG2  1 1 
       32 58479 2 2 47 GLU HG3  H  -4.363  -4.850 -13.750 1.00 . B B . 47 GLU HG3  1 1 
       32 58480 2 2 47 GLU N    N  -1.329  -6.873 -12.102 1.00 . B B . 47 GLU N    1 1 
       32 58481 2 2 47 GLU O    O   0.800  -4.347 -13.294 1.00 . B B . 47 GLU O    1 1 
       32 58482 2 2 47 GLU OE1  O  -2.792  -5.461 -15.876 1.00 . B B . 47 GLU OE1  1 1 
       32 58483 2 2 47 GLU OE2  O  -3.398  -7.388 -15.132 1.00 . B B . 47 GLU OE2  1 1 
       32 58484 2 2 48 ALA C    C   2.594  -4.794 -10.736 1.00 . B B . 48 ALA C    1 1 
       32 58485 2 2 48 ALA CA   C   1.261  -4.127 -10.545 1.00 . B B . 48 ALA CA   1 1 
       32 58486 2 2 48 ALA CB   C   0.973  -4.090  -9.056 1.00 . B B . 48 ALA CB   1 1 
       32 58487 2 2 48 ALA H    H  -0.426  -5.364 -10.619 1.00 . B B . 48 ALA H    1 1 
       32 58488 2 2 48 ALA HA   H   1.291  -3.126 -10.935 1.00 . B B . 48 ALA HA   1 1 
       32 58489 2 2 48 ALA HB1  H   1.187  -3.112  -8.674 1.00 . B B . 48 ALA HB1  1 1 
       32 58490 2 2 48 ALA HB2  H   1.599  -4.823  -8.562 1.00 . B B . 48 ALA HB2  1 1 
       32 58491 2 2 48 ALA HB3  H  -0.066  -4.334  -8.885 1.00 . B B . 48 ALA HB3  1 1 
       32 58492 2 2 48 ALA N    N   0.207  -4.881 -11.185 1.00 . B B . 48 ALA N    1 1 
       32 58493 2 2 48 ALA O    O   3.558  -4.165 -11.133 1.00 . B B . 48 ALA O    1 1 
       32 58494 2 2 49 LYS C    C   4.204  -6.822 -12.110 1.00 . B B . 49 LYS C    1 1 
       32 58495 2 2 49 LYS CA   C   3.832  -6.850 -10.635 1.00 . B B . 49 LYS CA   1 1 
       32 58496 2 2 49 LYS CB   C   3.605  -8.260 -10.082 1.00 . B B . 49 LYS CB   1 1 
       32 58497 2 2 49 LYS CD   C   3.655  -9.658  -7.996 1.00 . B B . 49 LYS CD   1 1 
       32 58498 2 2 49 LYS CE   C   2.304 -10.346  -8.239 1.00 . B B . 49 LYS CE   1 1 
       32 58499 2 2 49 LYS CG   C   3.632  -8.224  -8.549 1.00 . B B . 49 LYS CG   1 1 
       32 58500 2 2 49 LYS H    H   1.808  -6.529 -10.176 1.00 . B B . 49 LYS H    1 1 
       32 58501 2 2 49 LYS HA   H   4.623  -6.378 -10.077 1.00 . B B . 49 LYS HA   1 1 
       32 58502 2 2 49 LYS HB2  H   2.635  -8.606 -10.393 1.00 . B B . 49 LYS HB2  1 1 
       32 58503 2 2 49 LYS HB3  H   4.369  -8.926 -10.435 1.00 . B B . 49 LYS HB3  1 1 
       32 58504 2 2 49 LYS HD2  H   4.437 -10.218  -8.490 1.00 . B B . 49 LYS HD2  1 1 
       32 58505 2 2 49 LYS HD3  H   3.858  -9.627  -6.937 1.00 . B B . 49 LYS HD3  1 1 
       32 58506 2 2 49 LYS HE2  H   1.602  -9.639  -8.658 1.00 . B B . 49 LYS HE2  1 1 
       32 58507 2 2 49 LYS HE3  H   2.438 -11.169  -8.926 1.00 . B B . 49 LYS HE3  1 1 
       32 58508 2 2 49 LYS HG2  H   4.517  -7.699  -8.217 1.00 . B B . 49 LYS HG2  1 1 
       32 58509 2 2 49 LYS HG3  H   2.753  -7.712  -8.186 1.00 . B B . 49 LYS HG3  1 1 
       32 58510 2 2 49 LYS HZ1  H   1.623 -10.071  -6.292 1.00 . B B . 49 LYS HZ1  1 1 
       32 58511 2 2 49 LYS HZ2  H   2.454 -11.533  -6.535 1.00 . B B . 49 LYS HZ2  1 1 
       32 58512 2 2 49 LYS HZ3  H   0.866 -11.347  -7.113 1.00 . B B . 49 LYS HZ3  1 1 
       32 58513 2 2 49 LYS N    N   2.625  -6.083 -10.471 1.00 . B B . 49 LYS N    1 1 
       32 58514 2 2 49 LYS NZ   N   1.771 -10.864  -6.946 1.00 . B B . 49 LYS NZ   1 1 
       32 58515 2 2 49 LYS O    O   5.372  -6.724 -12.465 1.00 . B B . 49 LYS O    1 1 
       32 58516 2 2 50 LYS C    C   3.819  -5.312 -14.757 1.00 . B B . 50 LYS C    1 1 
       32 58517 2 2 50 LYS CA   C   3.327  -6.704 -14.394 1.00 . B B . 50 LYS CA   1 1 
       32 58518 2 2 50 LYS CB   C   1.993  -6.940 -15.089 1.00 . B B . 50 LYS CB   1 1 
       32 58519 2 2 50 LYS CD   C   0.160  -8.643 -15.416 1.00 . B B . 50 LYS CD   1 1 
       32 58520 2 2 50 LYS CE   C  -0.216  -7.994 -16.754 1.00 . B B . 50 LYS CE   1 1 
       32 58521 2 2 50 LYS CG   C   1.659  -8.440 -15.126 1.00 . B B . 50 LYS CG   1 1 
       32 58522 2 2 50 LYS H    H   2.268  -6.831 -12.578 1.00 . B B . 50 LYS H    1 1 
       32 58523 2 2 50 LYS HA   H   4.037  -7.431 -14.736 1.00 . B B . 50 LYS HA   1 1 
       32 58524 2 2 50 LYS HB2  H   1.225  -6.407 -14.554 1.00 . B B . 50 LYS HB2  1 1 
       32 58525 2 2 50 LYS HB3  H   2.054  -6.561 -16.097 1.00 . B B . 50 LYS HB3  1 1 
       32 58526 2 2 50 LYS HD2  H  -0.054  -9.701 -15.459 1.00 . B B . 50 LYS HD2  1 1 
       32 58527 2 2 50 LYS HD3  H  -0.424  -8.194 -14.627 1.00 . B B . 50 LYS HD3  1 1 
       32 58528 2 2 50 LYS HE2  H  -0.147  -6.920 -16.667 1.00 . B B . 50 LYS HE2  1 1 
       32 58529 2 2 50 LYS HE3  H   0.459  -8.338 -17.525 1.00 . B B . 50 LYS HE3  1 1 
       32 58530 2 2 50 LYS HG2  H   2.241  -8.917 -15.901 1.00 . B B . 50 LYS HG2  1 1 
       32 58531 2 2 50 LYS HG3  H   1.901  -8.888 -14.175 1.00 . B B . 50 LYS HG3  1 1 
       32 58532 2 2 50 LYS HZ1  H  -2.261  -8.041 -16.369 1.00 . B B . 50 LYS HZ1  1 1 
       32 58533 2 2 50 LYS HZ2  H  -1.681  -9.406 -17.199 1.00 . B B . 50 LYS HZ2  1 1 
       32 58534 2 2 50 LYS HZ3  H  -1.871  -7.927 -18.016 1.00 . B B . 50 LYS HZ3  1 1 
       32 58535 2 2 50 LYS N    N   3.167  -6.817 -12.950 1.00 . B B . 50 LYS N    1 1 
       32 58536 2 2 50 LYS NZ   N  -1.613  -8.371 -17.113 1.00 . B B . 50 LYS NZ   1 1 
       32 58537 2 2 50 LYS O    O   4.639  -5.155 -15.652 1.00 . B B . 50 LYS O    1 1 
       32 58538 2 2 51 LEU C    C   5.124  -2.727 -13.870 1.00 . B B . 51 LEU C    1 1 
       32 58539 2 2 51 LEU CA   C   3.703  -2.920 -14.314 1.00 . B B . 51 LEU CA   1 1 
       32 58540 2 2 51 LEU CB   C   2.790  -1.938 -13.569 1.00 . B B . 51 LEU CB   1 1 
       32 58541 2 2 51 LEU CD1  C   2.782  -0.237 -15.391 1.00 . B B . 51 LEU CD1  1 1 
       32 58542 2 2 51 LEU CD2  C   1.195  -2.211 -15.490 1.00 . B B . 51 LEU CD2  1 1 
       32 58543 2 2 51 LEU CG   C   1.908  -1.199 -14.570 1.00 . B B . 51 LEU CG   1 1 
       32 58544 2 2 51 LEU H    H   2.640  -4.489 -13.353 1.00 . B B . 51 LEU H    1 1 
       32 58545 2 2 51 LEU HA   H   3.642  -2.732 -15.374 1.00 . B B . 51 LEU HA   1 1 
       32 58546 2 2 51 LEU HB2  H   2.172  -2.475 -12.867 1.00 . B B . 51 LEU HB2  1 1 
       32 58547 2 2 51 LEU HB3  H   3.392  -1.220 -13.038 1.00 . B B . 51 LEU HB3  1 1 
       32 58548 2 2 51 LEU HD11 H   2.363  -0.119 -16.377 1.00 . B B . 51 LEU HD11 1 1 
       32 58549 2 2 51 LEU HD12 H   3.789  -0.636 -15.471 1.00 . B B . 51 LEU HD12 1 1 
       32 58550 2 2 51 LEU HD13 H   2.811   0.725 -14.892 1.00 . B B . 51 LEU HD13 1 1 
       32 58551 2 2 51 LEU HD21 H   1.543  -3.215 -15.272 1.00 . B B . 51 LEU HD21 1 1 
       32 58552 2 2 51 LEU HD22 H   1.408  -1.978 -16.523 1.00 . B B . 51 LEU HD22 1 1 
       32 58553 2 2 51 LEU HD23 H   0.130  -2.158 -15.320 1.00 . B B . 51 LEU HD23 1 1 
       32 58554 2 2 51 LEU HG   H   1.174  -0.625 -14.030 1.00 . B B . 51 LEU HG   1 1 
       32 58555 2 2 51 LEU N    N   3.301  -4.301 -14.055 1.00 . B B . 51 LEU N    1 1 
       32 58556 2 2 51 LEU O    O   5.933  -2.109 -14.560 1.00 . B B . 51 LEU O    1 1 
       32 58557 2 2 52 ASN C    C   7.651  -3.955 -13.207 1.00 . B B . 52 ASN C    1 1 
       32 58558 2 2 52 ASN CA   C   6.764  -3.271 -12.200 1.00 . B B . 52 ASN CA   1 1 
       32 58559 2 2 52 ASN CB   C   6.818  -3.989 -10.858 1.00 . B B . 52 ASN CB   1 1 
       32 58560 2 2 52 ASN CG   C   8.261  -4.162 -10.402 1.00 . B B . 52 ASN CG   1 1 
       32 58561 2 2 52 ASN H    H   4.725  -3.822 -12.263 1.00 . B B . 52 ASN H    1 1 
       32 58562 2 2 52 ASN HA   H   7.073  -2.244 -12.081 1.00 . B B . 52 ASN HA   1 1 
       32 58563 2 2 52 ASN HB2  H   6.279  -3.410 -10.136 1.00 . B B . 52 ASN HB2  1 1 
       32 58564 2 2 52 ASN HB3  H   6.356  -4.960 -10.955 1.00 . B B . 52 ASN HB3  1 1 
       32 58565 2 2 52 ASN HD21 H   8.555  -5.728 -11.563 1.00 . B B . 52 ASN HD21 1 1 
       32 58566 2 2 52 ASN HD22 H   9.890  -5.257 -10.627 1.00 . B B . 52 ASN HD22 1 1 
       32 58567 2 2 52 ASN N    N   5.422  -3.312 -12.731 1.00 . B B . 52 ASN N    1 1 
       32 58568 2 2 52 ASN ND2  N   8.961  -5.129 -10.903 1.00 . B B . 52 ASN ND2  1 1 
       32 58569 2 2 52 ASN O    O   8.750  -3.496 -13.511 1.00 . B B . 52 ASN O    1 1 
       32 58570 2 2 52 ASN OD1  O   8.764  -3.395  -9.582 1.00 . B B . 52 ASN OD1  1 1 
       32 58571 2 2 53 ASP C    C   7.917  -4.935 -16.048 1.00 . B B . 53 ASP C    1 1 
       32 58572 2 2 53 ASP CA   C   7.811  -5.790 -14.788 1.00 . B B . 53 ASP CA   1 1 
       32 58573 2 2 53 ASP CB   C   7.069  -7.099 -15.107 1.00 . B B . 53 ASP CB   1 1 
       32 58574 2 2 53 ASP CG   C   7.150  -8.096 -13.939 1.00 . B B . 53 ASP CG   1 1 
       32 58575 2 2 53 ASP H    H   6.195  -5.311 -13.472 1.00 . B B . 53 ASP H    1 1 
       32 58576 2 2 53 ASP HA   H   8.801  -6.022 -14.437 1.00 . B B . 53 ASP HA   1 1 
       32 58577 2 2 53 ASP HB2  H   6.031  -6.874 -15.305 1.00 . B B . 53 ASP HB2  1 1 
       32 58578 2 2 53 ASP HB3  H   7.504  -7.548 -15.986 1.00 . B B . 53 ASP HB3  1 1 
       32 58579 2 2 53 ASP N    N   7.112  -5.039 -13.754 1.00 . B B . 53 ASP N    1 1 
       32 58580 2 2 53 ASP O    O   8.913  -4.986 -16.772 1.00 . B B . 53 ASP O    1 1 
       32 58581 2 2 53 ASP OD1  O   8.000  -7.929 -13.074 1.00 . B B . 53 ASP OD1  1 1 
       32 58582 2 2 53 ASP OD2  O   6.352  -9.020 -13.930 1.00 . B B . 53 ASP OD2  1 1 
       32 58583 2 2 54 ALA C    C   7.866  -2.174 -17.349 1.00 . B B . 54 ALA C    1 1 
       32 58584 2 2 54 ALA CA   C   6.805  -3.266 -17.449 1.00 . B B . 54 ALA CA   1 1 
       32 58585 2 2 54 ALA CB   C   5.413  -2.639 -17.527 1.00 . B B . 54 ALA CB   1 1 
       32 58586 2 2 54 ALA H    H   6.113  -4.161 -15.667 1.00 . B B . 54 ALA H    1 1 
       32 58587 2 2 54 ALA HA   H   6.970  -3.841 -18.340 1.00 . B B . 54 ALA HA   1 1 
       32 58588 2 2 54 ALA HB1  H   5.357  -1.795 -16.855 1.00 . B B . 54 ALA HB1  1 1 
       32 58589 2 2 54 ALA HB2  H   4.675  -3.374 -17.242 1.00 . B B . 54 ALA HB2  1 1 
       32 58590 2 2 54 ALA HB3  H   5.222  -2.309 -18.536 1.00 . B B . 54 ALA HB3  1 1 
       32 58591 2 2 54 ALA N    N   6.868  -4.148 -16.290 1.00 . B B . 54 ALA N    1 1 
       32 58592 2 2 54 ALA O    O   8.485  -1.803 -18.348 1.00 . B B . 54 ALA O    1 1 
       32 58593 2 2 55 GLN C    C  10.406  -1.219 -15.486 1.00 . B B . 55 GLN C    1 1 
       32 58594 2 2 55 GLN CA   C   9.054  -0.625 -15.879 1.00 . B B . 55 GLN CA   1 1 
       32 58595 2 2 55 GLN CB   C   8.546   0.264 -14.762 1.00 . B B . 55 GLN CB   1 1 
       32 58596 2 2 55 GLN CD   C   6.417   1.294 -13.996 1.00 . B B . 55 GLN CD   1 1 
       32 58597 2 2 55 GLN CG   C   7.281   0.996 -15.209 1.00 . B B . 55 GLN CG   1 1 
       32 58598 2 2 55 GLN H    H   7.536  -2.011 -15.373 1.00 . B B . 55 GLN H    1 1 
       32 58599 2 2 55 GLN HA   H   9.174  -0.029 -16.758 1.00 . B B . 55 GLN HA   1 1 
       32 58600 2 2 55 GLN HB2  H   8.320  -0.350 -13.921 1.00 . B B . 55 GLN HB2  1 1 
       32 58601 2 2 55 GLN HB3  H   9.303   0.980 -14.495 1.00 . B B . 55 GLN HB3  1 1 
       32 58602 2 2 55 GLN HE21 H   6.232  -0.621 -13.509 1.00 . B B . 55 GLN HE21 1 1 
       32 58603 2 2 55 GLN HE22 H   5.430   0.470 -12.485 1.00 . B B . 55 GLN HE22 1 1 
       32 58604 2 2 55 GLN HG2  H   7.553   1.921 -15.696 1.00 . B B . 55 GLN HG2  1 1 
       32 58605 2 2 55 GLN HG3  H   6.728   0.376 -15.896 1.00 . B B . 55 GLN HG3  1 1 
       32 58606 2 2 55 GLN N    N   8.069  -1.671 -16.130 1.00 . B B . 55 GLN N    1 1 
       32 58607 2 2 55 GLN NE2  N   5.991   0.300 -13.268 1.00 . B B . 55 GLN NE2  1 1 
       32 58608 2 2 55 GLN O    O  11.386  -0.490 -15.316 1.00 . B B . 55 GLN O    1 1 
       32 58609 2 2 55 GLN OE1  O   6.132   2.452 -13.699 1.00 . B B . 55 GLN OE1  1 1 
       32 58610 2 2 56 ALA C    C  12.750  -3.104 -16.023 1.00 . B B . 56 ALA C    1 1 
       32 58611 2 2 56 ALA CA   C  11.683  -3.232 -14.947 1.00 . B B . 56 ALA CA   1 1 
       32 58612 2 2 56 ALA CB   C  11.421  -4.716 -14.688 1.00 . B B . 56 ALA CB   1 1 
       32 58613 2 2 56 ALA H    H   9.628  -3.067 -15.475 1.00 . B B . 56 ALA H    1 1 
       32 58614 2 2 56 ALA HA   H  12.063  -2.782 -14.044 1.00 . B B . 56 ALA HA   1 1 
       32 58615 2 2 56 ALA HB1  H  11.017  -5.168 -15.579 1.00 . B B . 56 ALA HB1  1 1 
       32 58616 2 2 56 ALA HB2  H  10.722  -4.824 -13.875 1.00 . B B . 56 ALA HB2  1 1 
       32 58617 2 2 56 ALA HB3  H  12.350  -5.201 -14.431 1.00 . B B . 56 ALA HB3  1 1 
       32 58618 2 2 56 ALA N    N  10.447  -2.545 -15.333 1.00 . B B . 56 ALA N    1 1 
       32 58619 2 2 56 ALA O    O  12.458  -2.742 -17.165 1.00 . B B . 56 ALA O    1 1 
       32 58620 2 2 57 PRO C    C  15.243  -4.541 -17.487 1.00 . B B . 57 PRO C    1 1 
       32 58621 2 2 57 PRO CA   C  15.128  -3.303 -16.602 1.00 . B B . 57 PRO CA   1 1 
       32 58622 2 2 57 PRO CB   C  16.347  -3.166 -15.670 1.00 . B B . 57 PRO CB   1 1 
       32 58623 2 2 57 PRO CD   C  14.444  -3.829 -14.351 1.00 . B B . 57 PRO CD   1 1 
       32 58624 2 2 57 PRO CG   C  15.822  -3.204 -14.268 1.00 . B B . 57 PRO CG   1 1 
       32 58625 2 2 57 PRO HA   H  15.042  -2.422 -17.212 1.00 . B B . 57 PRO HA   1 1 
       32 58626 2 2 57 PRO HB2  H  17.034  -3.980 -15.830 1.00 . B B . 57 PRO HB2  1 1 
       32 58627 2 2 57 PRO HB3  H  16.835  -2.223 -15.845 1.00 . B B . 57 PRO HB3  1 1 
       32 58628 2 2 57 PRO HD2  H  14.518  -4.908 -14.308 1.00 . B B . 57 PRO HD2  1 1 
       32 58629 2 2 57 PRO HD3  H  13.807  -3.452 -13.572 1.00 . B B . 57 PRO HD3  1 1 
       32 58630 2 2 57 PRO HG2  H  16.468  -3.806 -13.644 1.00 . B B . 57 PRO HG2  1 1 
       32 58631 2 2 57 PRO HG3  H  15.743  -2.205 -13.869 1.00 . B B . 57 PRO HG3  1 1 
       32 58632 2 2 57 PRO N    N  13.983  -3.389 -15.671 1.00 . B B . 57 PRO N    1 1 
       32 58633 2 2 57 PRO O    O  14.409  -5.447 -17.428 1.00 . B B . 57 PRO O    1 1 
       32 58634 2 2 58 LYS C    C  17.272  -6.803 -18.512 1.00 . B B . 58 LYS C    1 1 
       32 58635 2 2 58 LYS CA   C  16.544  -5.660 -19.221 1.00 . B B . 58 LYS CA   1 1 
       32 58636 2 2 58 LYS CB   C  17.384  -5.145 -20.380 1.00 . B B . 58 LYS CB   1 1 
       32 58637 2 2 58 LYS CD   C  17.384  -3.107 -21.844 1.00 . B B . 58 LYS CD   1 1 
       32 58638 2 2 58 LYS CE   C  16.568  -2.286 -22.849 1.00 . B B . 58 LYS CE   1 1 
       32 58639 2 2 58 LYS CG   C  16.526  -4.245 -21.285 1.00 . B B . 58 LYS CG   1 1 
       32 58640 2 2 58 LYS H    H  16.904  -3.799 -18.292 1.00 . B B . 58 LYS H    1 1 
       32 58641 2 2 58 LYS HA   H  15.615  -6.018 -19.611 1.00 . B B . 58 LYS HA   1 1 
       32 58642 2 2 58 LYS HB2  H  18.204  -4.584 -19.985 1.00 . B B . 58 LYS HB2  1 1 
       32 58643 2 2 58 LYS HB3  H  17.759  -5.978 -20.954 1.00 . B B . 58 LYS HB3  1 1 
       32 58644 2 2 58 LYS HD2  H  17.699  -2.467 -21.030 1.00 . B B . 58 LYS HD2  1 1 
       32 58645 2 2 58 LYS HD3  H  18.253  -3.517 -22.338 1.00 . B B . 58 LYS HD3  1 1 
       32 58646 2 2 58 LYS HE2  H  16.284  -2.913 -23.682 1.00 . B B . 58 LYS HE2  1 1 
       32 58647 2 2 58 LYS HE3  H  15.680  -1.904 -22.367 1.00 . B B . 58 LYS HE3  1 1 
       32 58648 2 2 58 LYS HG2  H  16.128  -4.833 -22.100 1.00 . B B . 58 LYS HG2  1 1 
       32 58649 2 2 58 LYS HG3  H  15.709  -3.828 -20.713 1.00 . B B . 58 LYS HG3  1 1 
       32 58650 2 2 58 LYS HZ1  H  16.805  -0.521 -23.929 1.00 . B B . 58 LYS HZ1  1 1 
       32 58651 2 2 58 LYS HZ2  H  18.184  -1.514 -23.913 1.00 . B B . 58 LYS HZ2  1 1 
       32 58652 2 2 58 LYS HZ3  H  17.767  -0.613 -22.535 1.00 . B B . 58 LYS HZ3  1 1 
       32 58653 2 2 58 LYS N    N  16.287  -4.555 -18.304 1.00 . B B . 58 LYS N    1 1 
       32 58654 2 2 58 LYS NZ   N  17.393  -1.148 -23.344 1.00 . B B . 58 LYS NZ   1 1 
       32 58655 2 2 58 LYS O    O  18.140  -6.519 -17.700 1.00 . B B . 58 LYS O    1 1 
       32 58656 2 2 58 LYS OXT  O  16.951  -7.948 -18.789 1.00 . B B . 58 LYS OXT  1 1 
       33 58657 1 1  1 VAL C    C  11.758 -12.782   7.368 1.00 . A A .  1 VAL C    1 1 
       33 58658 1 1  1 VAL CA   C  12.744 -12.279   8.422 1.00 . A A .  1 VAL CA   1 1 
       33 58659 1 1  1 VAL CB   C  13.449 -13.469   9.105 1.00 . A A .  1 VAL CB   1 1 
       33 58660 1 1  1 VAL CG1  C  14.598 -12.956   9.982 1.00 . A A .  1 VAL CG1  1 1 
       33 58661 1 1  1 VAL CG2  C  12.453 -14.254   9.978 1.00 . A A .  1 VAL CG2  1 1 
       33 58662 1 1  1 VAL H1   H  12.639 -11.271  10.244 1.00 . A A .  1 VAL H1   1 1 
       33 58663 1 1  1 VAL H2   H  11.179 -11.999   9.771 1.00 . A A .  1 VAL H2   1 1 
       33 58664 1 1  1 VAL H3   H  11.706 -10.572   9.014 1.00 . A A .  1 VAL H3   1 1 
       33 58665 1 1  1 VAL HA   H  13.485 -11.655   7.942 1.00 . A A .  1 VAL HA   1 1 
       33 58666 1 1  1 VAL HB   H  13.852 -14.125   8.344 1.00 . A A .  1 VAL HB   1 1 
       33 58667 1 1  1 VAL HG11 H  15.143 -13.797  10.389 1.00 . A A .  1 VAL HG11 1 1 
       33 58668 1 1  1 VAL HG12 H  14.200 -12.362  10.791 1.00 . A A .  1 VAL HG12 1 1 
       33 58669 1 1  1 VAL HG13 H  15.266 -12.351   9.386 1.00 . A A .  1 VAL HG13 1 1 
       33 58670 1 1  1 VAL HG21 H  12.013 -13.594  10.711 1.00 . A A .  1 VAL HG21 1 1 
       33 58671 1 1  1 VAL HG22 H  12.973 -15.055  10.484 1.00 . A A .  1 VAL HG22 1 1 
       33 58672 1 1  1 VAL HG23 H  11.676 -14.671   9.356 1.00 . A A .  1 VAL HG23 1 1 
       33 58673 1 1  1 VAL N    N  12.012 -11.469   9.440 1.00 . A A .  1 VAL N    1 1 
       33 58674 1 1  1 VAL O    O  12.103 -12.896   6.190 1.00 . A A .  1 VAL O    1 1 
       33 58675 1 1  2 ASP C    C   8.861 -12.399   6.129 1.00 . A A .  2 ASP C    1 1 
       33 58676 1 1  2 ASP CA   C   9.488 -13.563   6.906 1.00 . A A .  2 ASP CA   1 1 
       33 58677 1 1  2 ASP CB   C   8.419 -14.312   7.717 1.00 . A A .  2 ASP CB   1 1 
       33 58678 1 1  2 ASP CG   C   7.596 -13.333   8.557 1.00 . A A .  2 ASP CG   1 1 
       33 58679 1 1  2 ASP H    H  10.325 -12.960   8.755 1.00 . A A .  2 ASP H    1 1 
       33 58680 1 1  2 ASP HA   H   9.931 -14.252   6.199 1.00 . A A .  2 ASP HA   1 1 
       33 58681 1 1  2 ASP HB2  H   7.765 -14.844   7.040 1.00 . A A .  2 ASP HB2  1 1 
       33 58682 1 1  2 ASP HB3  H   8.901 -15.022   8.372 1.00 . A A .  2 ASP HB3  1 1 
       33 58683 1 1  2 ASP N    N  10.532 -13.075   7.805 1.00 . A A .  2 ASP N    1 1 
       33 58684 1 1  2 ASP O    O   9.444 -11.319   6.042 1.00 . A A .  2 ASP O    1 1 
       33 58685 1 1  2 ASP OD1  O   8.178 -12.663   9.396 1.00 . A A .  2 ASP OD1  1 1 
       33 58686 1 1  2 ASP OD2  O   6.397 -13.264   8.340 1.00 . A A .  2 ASP OD2  1 1 
       33 58687 1 1  3 ASN C    C   6.156 -10.675   5.678 1.00 . A A .  3 ASN C    1 1 
       33 58688 1 1  3 ASN CA   C   6.972 -11.615   4.781 1.00 . A A .  3 ASN CA   1 1 
       33 58689 1 1  3 ASN CB   C   6.044 -12.293   3.765 1.00 . A A .  3 ASN CB   1 1 
       33 58690 1 1  3 ASN CG   C   6.848 -13.208   2.844 1.00 . A A .  3 ASN CG   1 1 
       33 58691 1 1  3 ASN H    H   7.269 -13.522   5.663 1.00 . A A .  3 ASN H    1 1 
       33 58692 1 1  3 ASN HA   H   7.700 -11.027   4.241 1.00 . A A .  3 ASN HA   1 1 
       33 58693 1 1  3 ASN HB2  H   5.302 -12.877   4.292 1.00 . A A .  3 ASN HB2  1 1 
       33 58694 1 1  3 ASN HB3  H   5.548 -11.539   3.172 1.00 . A A .  3 ASN HB3  1 1 
       33 58695 1 1  3 ASN HD21 H   8.150 -11.800   2.331 1.00 . A A .  3 ASN HD21 1 1 
       33 58696 1 1  3 ASN HD22 H   8.407 -13.320   1.621 1.00 . A A .  3 ASN HD22 1 1 
       33 58697 1 1  3 ASN N    N   7.677 -12.637   5.561 1.00 . A A .  3 ASN N    1 1 
       33 58698 1 1  3 ASN ND2  N   7.888 -12.737   2.213 1.00 . A A .  3 ASN ND2  1 1 
       33 58699 1 1  3 ASN O    O   5.319  -9.920   5.183 1.00 . A A .  3 ASN O    1 1 
       33 58700 1 1  3 ASN OD1  O   6.518 -14.385   2.695 1.00 . A A .  3 ASN OD1  1 1 
       33 58701 1 1  4 LYS C    C   5.825  -8.390   7.543 1.00 . A A .  4 LYS C    1 1 
       33 58702 1 1  4 LYS CA   C   5.668  -9.861   7.930 1.00 . A A .  4 LYS CA   1 1 
       33 58703 1 1  4 LYS CB   C   6.181 -10.084   9.361 1.00 . A A .  4 LYS CB   1 1 
       33 58704 1 1  4 LYS CD   C   5.822  -9.540  11.783 1.00 . A A .  4 LYS CD   1 1 
       33 58705 1 1  4 LYS CE   C   4.851  -8.909  12.786 1.00 . A A .  4 LYS CE   1 1 
       33 58706 1 1  4 LYS CG   C   5.312  -9.303  10.355 1.00 . A A .  4 LYS CG   1 1 
       33 58707 1 1  4 LYS H    H   7.076 -11.340   7.335 1.00 . A A .  4 LYS H    1 1 
       33 58708 1 1  4 LYS HA   H   4.620 -10.121   7.895 1.00 . A A .  4 LYS HA   1 1 
       33 58709 1 1  4 LYS HB2  H   6.135 -11.135   9.597 1.00 . A A .  4 LYS HB2  1 1 
       33 58710 1 1  4 LYS HB3  H   7.204  -9.744   9.433 1.00 . A A .  4 LYS HB3  1 1 
       33 58711 1 1  4 LYS HD2  H   5.890 -10.603  11.968 1.00 . A A .  4 LYS HD2  1 1 
       33 58712 1 1  4 LYS HD3  H   6.797  -9.090  11.897 1.00 . A A .  4 LYS HD3  1 1 
       33 58713 1 1  4 LYS HE2  H   5.001  -7.839  12.809 1.00 . A A .  4 LYS HE2  1 1 
       33 58714 1 1  4 LYS HE3  H   3.834  -9.123  12.489 1.00 . A A .  4 LYS HE3  1 1 
       33 58715 1 1  4 LYS HG2  H   5.362  -8.247  10.127 1.00 . A A .  4 LYS HG2  1 1 
       33 58716 1 1  4 LYS HG3  H   4.289  -9.640  10.280 1.00 . A A .  4 LYS HG3  1 1 
       33 58717 1 1  4 LYS HZ1  H   4.796 -10.468  14.165 1.00 . A A .  4 LYS HZ1  1 1 
       33 58718 1 1  4 LYS HZ2  H   4.568  -8.930  14.850 1.00 . A A .  4 LYS HZ2  1 1 
       33 58719 1 1  4 LYS HZ3  H   6.118  -9.423  14.357 1.00 . A A .  4 LYS HZ3  1 1 
       33 58720 1 1  4 LYS N    N   6.399 -10.721   6.992 1.00 . A A .  4 LYS N    1 1 
       33 58721 1 1  4 LYS NZ   N   5.103  -9.475  14.142 1.00 . A A .  4 LYS NZ   1 1 
       33 58722 1 1  4 LYS O    O   4.854  -7.633   7.553 1.00 . A A .  4 LYS O    1 1 
       33 58723 1 1  5 PHE C    C   6.572  -6.296   5.506 1.00 . A A .  5 PHE C    1 1 
       33 58724 1 1  5 PHE CA   C   7.332  -6.631   6.788 1.00 . A A .  5 PHE CA   1 1 
       33 58725 1 1  5 PHE CB   C   8.845  -6.411   6.606 1.00 . A A .  5 PHE CB   1 1 
       33 58726 1 1  5 PHE CD1  C   9.489  -8.314   5.075 1.00 . A A .  5 PHE CD1  1 1 
       33 58727 1 1  5 PHE CD2  C   9.561  -6.050   4.208 1.00 . A A .  5 PHE CD2  1 1 
       33 58728 1 1  5 PHE CE1  C   9.920  -8.802   3.836 1.00 . A A .  5 PHE CE1  1 1 
       33 58729 1 1  5 PHE CE2  C   9.992  -6.537   2.971 1.00 . A A .  5 PHE CE2  1 1 
       33 58730 1 1  5 PHE CG   C   9.309  -6.939   5.262 1.00 . A A .  5 PHE CG   1 1 
       33 58731 1 1  5 PHE CZ   C  10.172  -7.913   2.784 1.00 . A A .  5 PHE CZ   1 1 
       33 58732 1 1  5 PHE H    H   7.774  -8.643   7.199 1.00 . A A .  5 PHE H    1 1 
       33 58733 1 1  5 PHE HA   H   6.987  -5.976   7.571 1.00 . A A .  5 PHE HA   1 1 
       33 58734 1 1  5 PHE HB2  H   9.058  -5.355   6.668 1.00 . A A .  5 PHE HB2  1 1 
       33 58735 1 1  5 PHE HB3  H   9.376  -6.925   7.395 1.00 . A A .  5 PHE HB3  1 1 
       33 58736 1 1  5 PHE HD1  H   9.295  -8.997   5.886 1.00 . A A .  5 PHE HD1  1 1 
       33 58737 1 1  5 PHE HD2  H   9.421  -4.987   4.349 1.00 . A A .  5 PHE HD2  1 1 
       33 58738 1 1  5 PHE HE1  H  10.058  -9.863   3.693 1.00 . A A .  5 PHE HE1  1 1 
       33 58739 1 1  5 PHE HE2  H  10.190  -5.852   2.161 1.00 . A A .  5 PHE HE2  1 1 
       33 58740 1 1  5 PHE HZ   H  10.504  -8.290   1.828 1.00 . A A .  5 PHE HZ   1 1 
       33 58741 1 1  5 PHE N    N   7.053  -7.999   7.191 1.00 . A A .  5 PHE N    1 1 
       33 58742 1 1  5 PHE O    O   6.047  -5.202   5.377 1.00 . A A .  5 PHE O    1 1 
       33 58743 1 1  6 ASN C    C   4.301  -6.862   3.636 1.00 . A A .  6 ASN C    1 1 
       33 58744 1 1  6 ASN CA   C   5.768  -7.056   3.324 1.00 . A A .  6 ASN CA   1 1 
       33 58745 1 1  6 ASN CB   C   5.905  -8.296   2.441 1.00 . A A .  6 ASN CB   1 1 
       33 58746 1 1  6 ASN CG   C   5.248  -8.079   1.079 1.00 . A A .  6 ASN CG   1 1 
       33 58747 1 1  6 ASN H    H   6.925  -8.124   4.738 1.00 . A A .  6 ASN H    1 1 
       33 58748 1 1  6 ASN HA   H   6.155  -6.194   2.804 1.00 . A A .  6 ASN HA   1 1 
       33 58749 1 1  6 ASN HB2  H   6.948  -8.518   2.301 1.00 . A A .  6 ASN HB2  1 1 
       33 58750 1 1  6 ASN HB3  H   5.421  -9.127   2.931 1.00 . A A .  6 ASN HB3  1 1 
       33 58751 1 1  6 ASN HD21 H   4.178  -9.753   1.170 1.00 . A A .  6 ASN HD21 1 1 
       33 58752 1 1  6 ASN HD22 H   3.986  -8.843  -0.261 1.00 . A A .  6 ASN HD22 1 1 
       33 58753 1 1  6 ASN N    N   6.500  -7.257   4.573 1.00 . A A .  6 ASN N    1 1 
       33 58754 1 1  6 ASN ND2  N   4.396  -8.962   0.628 1.00 . A A .  6 ASN ND2  1 1 
       33 58755 1 1  6 ASN O    O   3.645  -5.968   3.111 1.00 . A A .  6 ASN O    1 1 
       33 58756 1 1  6 ASN OD1  O   5.508  -7.084   0.421 1.00 . A A .  6 ASN OD1  1 1 
       33 58757 1 1  7 LYS C    C   2.161  -6.333   5.587 1.00 . A A .  7 LYS C    1 1 
       33 58758 1 1  7 LYS CA   C   2.436  -7.680   4.945 1.00 . A A .  7 LYS CA   1 1 
       33 58759 1 1  7 LYS CB   C   2.197  -8.825   5.940 1.00 . A A .  7 LYS CB   1 1 
       33 58760 1 1  7 LYS CD   C   0.465 -10.457   6.750 1.00 . A A .  7 LYS CD   1 1 
       33 58761 1 1  7 LYS CE   C  -0.669 -11.200   6.036 1.00 . A A .  7 LYS CE   1 1 
       33 58762 1 1  7 LYS CG   C   0.701  -9.109   6.056 1.00 . A A .  7 LYS CG   1 1 
       33 58763 1 1  7 LYS H    H   4.403  -8.386   4.913 1.00 . A A .  7 LYS H    1 1 
       33 58764 1 1  7 LYS HA   H   1.794  -7.811   4.086 1.00 . A A .  7 LYS HA   1 1 
       33 58765 1 1  7 LYS HB2  H   2.706  -9.712   5.591 1.00 . A A .  7 LYS HB2  1 1 
       33 58766 1 1  7 LYS HB3  H   2.584  -8.549   6.910 1.00 . A A .  7 LYS HB3  1 1 
       33 58767 1 1  7 LYS HD2  H   1.367 -11.052   6.710 1.00 . A A .  7 LYS HD2  1 1 
       33 58768 1 1  7 LYS HD3  H   0.191 -10.289   7.781 1.00 . A A .  7 LYS HD3  1 1 
       33 58769 1 1  7 LYS HE2  H  -0.413 -11.323   4.993 1.00 . A A .  7 LYS HE2  1 1 
       33 58770 1 1  7 LYS HE3  H  -0.807 -12.171   6.489 1.00 . A A .  7 LYS HE3  1 1 
       33 58771 1 1  7 LYS HG2  H   0.234  -8.323   6.633 1.00 . A A .  7 LYS HG2  1 1 
       33 58772 1 1  7 LYS HG3  H   0.270  -9.134   5.069 1.00 . A A .  7 LYS HG3  1 1 
       33 58773 1 1  7 LYS HZ1  H  -1.707  -9.397   6.161 1.00 . A A .  7 LYS HZ1  1 1 
       33 58774 1 1  7 LYS HZ2  H  -2.423 -10.669   7.029 1.00 . A A .  7 LYS HZ2  1 1 
       33 58775 1 1  7 LYS HZ3  H  -2.543 -10.619   5.335 1.00 . A A .  7 LYS HZ3  1 1 
       33 58776 1 1  7 LYS N    N   3.812  -7.717   4.523 1.00 . A A .  7 LYS N    1 1 
       33 58777 1 1  7 LYS NZ   N  -1.931 -10.412   6.149 1.00 . A A .  7 LYS NZ   1 1 
       33 58778 1 1  7 LYS O    O   1.153  -5.690   5.313 1.00 . A A .  7 LYS O    1 1 
       33 58779 1 1  8 GLU C    C   3.201  -3.467   6.128 1.00 . A A .  8 GLU C    1 1 
       33 58780 1 1  8 GLU CA   C   2.960  -4.624   7.094 1.00 . A A .  8 GLU CA   1 1 
       33 58781 1 1  8 GLU CB   C   3.900  -4.558   8.300 1.00 . A A .  8 GLU CB   1 1 
       33 58782 1 1  8 GLU CD   C   2.361  -2.927   9.498 1.00 . A A .  8 GLU CD   1 1 
       33 58783 1 1  8 GLU CG   C   3.789  -3.182   8.986 1.00 . A A .  8 GLU CG   1 1 
       33 58784 1 1  8 GLU H    H   3.888  -6.458   6.586 1.00 . A A .  8 GLU H    1 1 
       33 58785 1 1  8 GLU HA   H   1.949  -4.560   7.439 1.00 . A A .  8 GLU HA   1 1 
       33 58786 1 1  8 GLU HB2  H   3.620  -5.332   9.000 1.00 . A A .  8 GLU HB2  1 1 
       33 58787 1 1  8 GLU HB3  H   4.920  -4.723   7.973 1.00 . A A .  8 GLU HB3  1 1 
       33 58788 1 1  8 GLU HG2  H   4.474  -3.149   9.821 1.00 . A A .  8 GLU HG2  1 1 
       33 58789 1 1  8 GLU HG3  H   4.058  -2.410   8.280 1.00 . A A .  8 GLU HG3  1 1 
       33 58790 1 1  8 GLU N    N   3.091  -5.905   6.427 1.00 . A A .  8 GLU N    1 1 
       33 58791 1 1  8 GLU O    O   2.529  -2.445   6.196 1.00 . A A .  8 GLU O    1 1 
       33 58792 1 1  8 GLU OE1  O   1.724  -3.868   9.949 1.00 . A A .  8 GLU OE1  1 1 
       33 58793 1 1  8 GLU OE2  O   1.931  -1.786   9.443 1.00 . A A .  8 GLU OE2  1 1 
       33 58794 1 1  9 LEU C    C   3.164  -2.411   3.408 1.00 . A A .  9 LEU C    1 1 
       33 58795 1 1  9 LEU CA   C   4.434  -2.660   4.181 1.00 . A A .  9 LEU CA   1 1 
       33 58796 1 1  9 LEU CB   C   5.557  -3.182   3.266 1.00 . A A .  9 LEU CB   1 1 
       33 58797 1 1  9 LEU CD1  C   6.537  -1.013   2.343 1.00 . A A .  9 LEU CD1  1 1 
       33 58798 1 1  9 LEU CD2  C   6.465  -3.046   0.959 1.00 . A A .  9 LEU CD2  1 1 
       33 58799 1 1  9 LEU CG   C   5.731  -2.277   2.032 1.00 . A A .  9 LEU CG   1 1 
       33 58800 1 1  9 LEU H    H   4.601  -4.519   5.192 1.00 . A A .  9 LEU H    1 1 
       33 58801 1 1  9 LEU HA   H   4.748  -1.733   4.632 1.00 . A A .  9 LEU HA   1 1 
       33 58802 1 1  9 LEU HB2  H   6.483  -3.211   3.822 1.00 . A A .  9 LEU HB2  1 1 
       33 58803 1 1  9 LEU HB3  H   5.313  -4.186   2.940 1.00 . A A .  9 LEU HB3  1 1 
       33 58804 1 1  9 LEU HD11 H   6.022  -0.174   1.924 1.00 . A A .  9 LEU HD11 1 1 
       33 58805 1 1  9 LEU HD12 H   7.509  -1.082   1.880 1.00 . A A .  9 LEU HD12 1 1 
       33 58806 1 1  9 LEU HD13 H   6.651  -0.886   3.417 1.00 . A A .  9 LEU HD13 1 1 
       33 58807 1 1  9 LEU HD21 H   5.916  -3.936   0.729 1.00 . A A .  9 LEU HD21 1 1 
       33 58808 1 1  9 LEU HD22 H   7.452  -3.306   1.316 1.00 . A A .  9 LEU HD22 1 1 
       33 58809 1 1  9 LEU HD23 H   6.544  -2.424   0.081 1.00 . A A .  9 LEU HD23 1 1 
       33 58810 1 1  9 LEU HG   H   4.763  -1.991   1.654 1.00 . A A .  9 LEU HG   1 1 
       33 58811 1 1  9 LEU N    N   4.132  -3.663   5.206 1.00 . A A .  9 LEU N    1 1 
       33 58812 1 1  9 LEU O    O   2.835  -1.276   3.080 1.00 . A A .  9 LEU O    1 1 
       33 58813 1 1 10 GLY C    C   0.120  -2.802   3.413 1.00 . A A . 10 GLY C    1 1 
       33 58814 1 1 10 GLY CA   C   1.177  -3.369   2.490 1.00 . A A . 10 GLY CA   1 1 
       33 58815 1 1 10 GLY H    H   2.710  -4.354   3.484 1.00 . A A . 10 GLY H    1 1 
       33 58816 1 1 10 GLY HA2  H   1.302  -2.735   1.636 1.00 . A A . 10 GLY HA2  1 1 
       33 58817 1 1 10 GLY HA3  H   0.871  -4.340   2.172 1.00 . A A . 10 GLY HA3  1 1 
       33 58818 1 1 10 GLY N    N   2.424  -3.479   3.167 1.00 . A A . 10 GLY N    1 1 
       33 58819 1 1 10 GLY O    O  -0.699  -1.980   3.018 1.00 . A A . 10 GLY O    1 1 
       33 58820 1 1 11 TRP C    C  -0.759  -1.414   6.007 1.00 . A A . 11 TRP C    1 1 
       33 58821 1 1 11 TRP CA   C  -0.910  -2.836   5.568 1.00 . A A . 11 TRP CA   1 1 
       33 58822 1 1 11 TRP CB   C  -1.063  -3.763   6.753 1.00 . A A . 11 TRP CB   1 1 
       33 58823 1 1 11 TRP CD1  C  -2.997  -3.935   8.346 1.00 . A A . 11 TRP CD1  1 1 
       33 58824 1 1 11 TRP CD2  C  -3.716  -3.761   6.217 1.00 . A A . 11 TRP CD2  1 1 
       33 58825 1 1 11 TRP CE2  C  -4.865  -3.861   7.022 1.00 . A A . 11 TRP CE2  1 1 
       33 58826 1 1 11 TRP CE3  C  -3.911  -3.635   4.815 1.00 . A A . 11 TRP CE3  1 1 
       33 58827 1 1 11 TRP CG   C  -2.527  -3.827   7.099 1.00 . A A . 11 TRP CG   1 1 
       33 58828 1 1 11 TRP CH2  C  -6.308  -3.705   5.087 1.00 . A A . 11 TRP CH2  1 1 
       33 58829 1 1 11 TRP CZ2  C  -6.146  -3.834   6.472 1.00 . A A . 11 TRP CZ2  1 1 
       33 58830 1 1 11 TRP CZ3  C  -5.181  -3.606   4.262 1.00 . A A . 11 TRP CZ3  1 1 
       33 58831 1 1 11 TRP H    H   0.748  -3.971   4.915 1.00 . A A . 11 TRP H    1 1 
       33 58832 1 1 11 TRP HA   H  -1.802  -2.852   5.035 1.00 . A A . 11 TRP HA   1 1 
       33 58833 1 1 11 TRP HB2  H  -0.699  -4.748   6.498 1.00 . A A . 11 TRP HB2  1 1 
       33 58834 1 1 11 TRP HB3  H  -0.498  -3.375   7.595 1.00 . A A . 11 TRP HB3  1 1 
       33 58835 1 1 11 TRP HD1  H  -2.387  -3.996   9.228 1.00 . A A . 11 TRP HD1  1 1 
       33 58836 1 1 11 TRP HE1  H  -4.959  -4.068   9.083 1.00 . A A . 11 TRP HE1  1 1 
       33 58837 1 1 11 TRP HE3  H  -3.072  -3.561   4.157 1.00 . A A . 11 TRP HE3  1 1 
       33 58838 1 1 11 TRP HH2  H  -7.296  -3.683   4.658 1.00 . A A . 11 TRP HH2  1 1 
       33 58839 1 1 11 TRP HZ2  H  -7.007  -3.907   7.114 1.00 . A A . 11 TRP HZ2  1 1 
       33 58840 1 1 11 TRP HZ3  H  -5.283  -3.492   3.184 1.00 . A A . 11 TRP HZ3  1 1 
       33 58841 1 1 11 TRP N    N   0.101  -3.286   4.644 1.00 . A A . 11 TRP N    1 1 
       33 58842 1 1 11 TRP NE1  N  -4.379  -3.975   8.307 1.00 . A A . 11 TRP NE1  1 1 
       33 58843 1 1 11 TRP O    O  -1.723  -0.652   5.937 1.00 . A A . 11 TRP O    1 1 
       33 58844 1 1 12 ALA C    C   0.245   1.247   5.713 1.00 . A A . 12 ALA C    1 1 
       33 58845 1 1 12 ALA CA   C   0.598   0.320   6.883 1.00 . A A . 12 ALA CA   1 1 
       33 58846 1 1 12 ALA CB   C   2.024   0.524   7.374 1.00 . A A . 12 ALA CB   1 1 
       33 58847 1 1 12 ALA H    H   1.155  -1.674   6.496 1.00 . A A . 12 ALA H    1 1 
       33 58848 1 1 12 ALA HA   H  -0.093   0.495   7.697 1.00 . A A . 12 ALA HA   1 1 
       33 58849 1 1 12 ALA HB1  H   2.534  -0.424   7.364 1.00 . A A . 12 ALA HB1  1 1 
       33 58850 1 1 12 ALA HB2  H   2.007   0.899   8.382 1.00 . A A . 12 ALA HB2  1 1 
       33 58851 1 1 12 ALA HB3  H   2.540   1.221   6.732 1.00 . A A . 12 ALA HB3  1 1 
       33 58852 1 1 12 ALA N    N   0.414  -1.038   6.454 1.00 . A A . 12 ALA N    1 1 
       33 58853 1 1 12 ALA O    O  -0.393   2.275   5.906 1.00 . A A . 12 ALA O    1 1 
       33 58854 1 1 13 THR C    C  -1.274   1.770   3.242 1.00 . A A . 13 THR C    1 1 
       33 58855 1 1 13 THR CA   C   0.232   1.562   3.278 1.00 . A A . 13 THR CA   1 1 
       33 58856 1 1 13 THR CB   C   0.692   0.756   2.064 1.00 . A A . 13 THR CB   1 1 
       33 58857 1 1 13 THR CG2  C   0.008   1.239   0.787 1.00 . A A . 13 THR CG2  1 1 
       33 58858 1 1 13 THR H    H   1.044  -0.045   4.388 1.00 . A A . 13 THR H    1 1 
       33 58859 1 1 13 THR HA   H   0.720   2.516   3.256 1.00 . A A . 13 THR HA   1 1 
       33 58860 1 1 13 THR HB   H   0.459  -0.279   2.218 1.00 . A A . 13 THR HB   1 1 
       33 58861 1 1 13 THR HG1  H   2.504   0.259   2.525 1.00 . A A . 13 THR HG1  1 1 
       33 58862 1 1 13 THR HG21 H  -0.992   0.833   0.741 1.00 . A A . 13 THR HG21 1 1 
       33 58863 1 1 13 THR HG22 H   0.571   0.899  -0.069 1.00 . A A . 13 THR HG22 1 1 
       33 58864 1 1 13 THR HG23 H  -0.039   2.317   0.783 1.00 . A A . 13 THR HG23 1 1 
       33 58865 1 1 13 THR N    N   0.586   0.817   4.487 1.00 . A A . 13 THR N    1 1 
       33 58866 1 1 13 THR O    O  -1.736   2.882   3.019 1.00 . A A . 13 THR O    1 1 
       33 58867 1 1 13 THR OG1  O   2.090   0.893   1.936 1.00 . A A . 13 THR OG1  1 1 
       33 58868 1 1 14 TRP C    C  -3.996   1.614   4.647 1.00 . A A . 14 TRP C    1 1 
       33 58869 1 1 14 TRP CA   C  -3.480   0.740   3.515 1.00 . A A . 14 TRP CA   1 1 
       33 58870 1 1 14 TRP CB   C  -4.017  -0.664   3.734 1.00 . A A . 14 TRP CB   1 1 
       33 58871 1 1 14 TRP CD1  C  -6.448  -0.711   4.429 1.00 . A A . 14 TRP CD1  1 1 
       33 58872 1 1 14 TRP CD2  C  -6.187  -0.804   2.200 1.00 . A A . 14 TRP CD2  1 1 
       33 58873 1 1 14 TRP CE2  C  -7.574  -0.888   2.455 1.00 . A A . 14 TRP CE2  1 1 
       33 58874 1 1 14 TRP CE3  C  -5.763  -0.832   0.862 1.00 . A A . 14 TRP CE3  1 1 
       33 58875 1 1 14 TRP CG   C  -5.490  -0.715   3.473 1.00 . A A . 14 TRP CG   1 1 
       33 58876 1 1 14 TRP CH2  C  -8.034  -1.038   0.108 1.00 . A A . 14 TRP CH2  1 1 
       33 58877 1 1 14 TRP CZ2  C  -8.492  -1.004   1.422 1.00 . A A . 14 TRP CZ2  1 1 
       33 58878 1 1 14 TRP CZ3  C  -6.679  -0.947  -0.165 1.00 . A A . 14 TRP CZ3  1 1 
       33 58879 1 1 14 TRP H    H  -1.569  -0.157   3.688 1.00 . A A . 14 TRP H    1 1 
       33 58880 1 1 14 TRP HA   H  -3.844   1.113   2.571 1.00 . A A . 14 TRP HA   1 1 
       33 58881 1 1 14 TRP HB2  H  -3.512  -1.348   3.080 1.00 . A A . 14 TRP HB2  1 1 
       33 58882 1 1 14 TRP HB3  H  -3.831  -0.960   4.757 1.00 . A A . 14 TRP HB3  1 1 
       33 58883 1 1 14 TRP HD1  H  -6.273  -0.643   5.489 1.00 . A A . 14 TRP HD1  1 1 
       33 58884 1 1 14 TRP HE1  H  -8.541  -0.866   4.296 1.00 . A A . 14 TRP HE1  1 1 
       33 58885 1 1 14 TRP HE3  H  -4.725  -0.753   0.615 1.00 . A A . 14 TRP HE3  1 1 
       33 58886 1 1 14 TRP HH2  H  -8.718  -1.139  -0.693 1.00 . A A . 14 TRP HH2  1 1 
       33 58887 1 1 14 TRP HZ2  H  -9.548  -1.075   1.634 1.00 . A A . 14 TRP HZ2  1 1 
       33 58888 1 1 14 TRP HZ3  H  -6.333  -0.970  -1.181 1.00 . A A . 14 TRP HZ3  1 1 
       33 58889 1 1 14 TRP N    N  -2.018   0.693   3.495 1.00 . A A . 14 TRP N    1 1 
       33 58890 1 1 14 TRP NE1  N  -7.682  -0.829   3.825 1.00 . A A . 14 TRP NE1  1 1 
       33 58891 1 1 14 TRP O    O  -4.904   2.411   4.461 1.00 . A A . 14 TRP O    1 1 
       33 58892 1 1 15 GLU C    C  -3.643   3.674   6.760 1.00 . A A . 15 GLU C    1 1 
       33 58893 1 1 15 GLU CA   C  -3.843   2.177   7.002 1.00 . A A . 15 GLU CA   1 1 
       33 58894 1 1 15 GLU CB   C  -3.050   1.675   8.211 1.00 . A A . 15 GLU CB   1 1 
       33 58895 1 1 15 GLU CD   C  -2.456  -0.413   9.493 1.00 . A A . 15 GLU CD   1 1 
       33 58896 1 1 15 GLU CG   C  -3.423   0.201   8.481 1.00 . A A . 15 GLU CG   1 1 
       33 58897 1 1 15 GLU H    H  -2.713   0.757   5.915 1.00 . A A . 15 GLU H    1 1 
       33 58898 1 1 15 GLU HA   H  -4.894   1.992   7.175 1.00 . A A . 15 GLU HA   1 1 
       33 58899 1 1 15 GLU HB2  H  -1.992   1.750   8.005 1.00 . A A . 15 GLU HB2  1 1 
       33 58900 1 1 15 GLU HB3  H  -3.294   2.271   9.077 1.00 . A A . 15 GLU HB3  1 1 
       33 58901 1 1 15 GLU HG2  H  -4.429   0.153   8.876 1.00 . A A . 15 GLU HG2  1 1 
       33 58902 1 1 15 GLU HG3  H  -3.383  -0.365   7.558 1.00 . A A . 15 GLU HG3  1 1 
       33 58903 1 1 15 GLU N    N  -3.423   1.427   5.828 1.00 . A A . 15 GLU N    1 1 
       33 58904 1 1 15 GLU O    O  -4.497   4.489   7.117 1.00 . A A . 15 GLU O    1 1 
       33 58905 1 1 15 GLU OE1  O  -2.664  -0.215  10.678 1.00 . A A . 15 GLU OE1  1 1 
       33 58906 1 1 15 GLU OE2  O  -1.524  -1.079   9.065 1.00 . A A . 15 GLU OE2  1 1 
       33 58907 1 1 16 ILE C    C  -3.256   5.810   4.606 1.00 . A A . 16 ILE C    1 1 
       33 58908 1 1 16 ILE CA   C  -2.266   5.402   5.707 1.00 . A A . 16 ILE CA   1 1 
       33 58909 1 1 16 ILE CB   C  -0.820   5.509   5.167 1.00 . A A . 16 ILE CB   1 1 
       33 58910 1 1 16 ILE CD1  C   1.588   4.918   5.638 1.00 . A A . 16 ILE CD1  1 1 
       33 58911 1 1 16 ILE CG1  C   0.195   5.131   6.258 1.00 . A A . 16 ILE CG1  1 1 
       33 58912 1 1 16 ILE CG2  C  -0.532   6.938   4.701 1.00 . A A . 16 ILE CG2  1 1 
       33 58913 1 1 16 ILE H    H  -1.936   3.307   5.781 1.00 . A A . 16 ILE H    1 1 
       33 58914 1 1 16 ILE HA   H  -2.394   6.051   6.574 1.00 . A A . 16 ILE HA   1 1 
       33 58915 1 1 16 ILE HB   H  -0.708   4.837   4.327 1.00 . A A . 16 ILE HB   1 1 
       33 58916 1 1 16 ILE HD11 H   2.339   5.400   6.255 1.00 . A A . 16 ILE HD11 1 1 
       33 58917 1 1 16 ILE HD12 H   1.617   5.346   4.639 1.00 . A A . 16 ILE HD12 1 1 
       33 58918 1 1 16 ILE HD13 H   1.799   3.862   5.583 1.00 . A A . 16 ILE HD13 1 1 
       33 58919 1 1 16 ILE HG12 H   0.249   5.922   6.974 1.00 . A A . 16 ILE HG12 1 1 
       33 58920 1 1 16 ILE HG13 H  -0.116   4.233   6.754 1.00 . A A . 16 ILE HG13 1 1 
       33 58921 1 1 16 ILE HG21 H  -1.046   7.128   3.775 1.00 . A A . 16 ILE HG21 1 1 
       33 58922 1 1 16 ILE HG22 H   0.531   7.055   4.552 1.00 . A A . 16 ILE HG22 1 1 
       33 58923 1 1 16 ILE HG23 H  -0.866   7.636   5.450 1.00 . A A . 16 ILE HG23 1 1 
       33 58924 1 1 16 ILE N    N  -2.546   4.014   6.081 1.00 . A A . 16 ILE N    1 1 
       33 58925 1 1 16 ILE O    O  -3.754   6.935   4.570 1.00 . A A . 16 ILE O    1 1 
       33 58926 1 1 17 PHE C    C  -5.869   5.277   3.114 1.00 . A A . 17 PHE C    1 1 
       33 58927 1 1 17 PHE CA   C  -4.452   5.012   2.597 1.00 . A A . 17 PHE CA   1 1 
       33 58928 1 1 17 PHE CB   C  -4.451   3.704   1.790 1.00 . A A . 17 PHE CB   1 1 
       33 58929 1 1 17 PHE CD1  C  -3.640   4.212  -0.543 1.00 . A A . 17 PHE CD1  1 1 
       33 58930 1 1 17 PHE CD2  C  -6.000   3.775  -0.188 1.00 . A A . 17 PHE CD2  1 1 
       33 58931 1 1 17 PHE CE1  C  -3.871   4.356  -1.911 1.00 . A A . 17 PHE CE1  1 1 
       33 58932 1 1 17 PHE CE2  C  -6.230   3.907  -1.555 1.00 . A A . 17 PHE CE2  1 1 
       33 58933 1 1 17 PHE CG   C  -4.708   3.924   0.321 1.00 . A A . 17 PHE CG   1 1 
       33 58934 1 1 17 PHE CZ   C  -5.166   4.199  -2.417 1.00 . A A . 17 PHE CZ   1 1 
       33 58935 1 1 17 PHE H    H  -3.087   3.977   3.835 1.00 . A A . 17 PHE H    1 1 
       33 58936 1 1 17 PHE HA   H  -4.131   5.825   1.966 1.00 . A A . 17 PHE HA   1 1 
       33 58937 1 1 17 PHE HB2  H  -3.500   3.227   1.895 1.00 . A A . 17 PHE HB2  1 1 
       33 58938 1 1 17 PHE HB3  H  -5.212   3.048   2.183 1.00 . A A . 17 PHE HB3  1 1 
       33 58939 1 1 17 PHE HD1  H  -2.644   4.336  -0.153 1.00 . A A . 17 PHE HD1  1 1 
       33 58940 1 1 17 PHE HD2  H  -6.816   3.555   0.477 1.00 . A A . 17 PHE HD2  1 1 
       33 58941 1 1 17 PHE HE1  H  -3.045   4.575  -2.580 1.00 . A A . 17 PHE HE1  1 1 
       33 58942 1 1 17 PHE HE2  H  -7.232   3.787  -1.949 1.00 . A A . 17 PHE HE2  1 1 
       33 58943 1 1 17 PHE HZ   H  -5.342   4.293  -3.468 1.00 . A A . 17 PHE HZ   1 1 
       33 58944 1 1 17 PHE N    N  -3.526   4.846   3.722 1.00 . A A . 17 PHE N    1 1 
       33 58945 1 1 17 PHE O    O  -6.636   6.032   2.514 1.00 . A A . 17 PHE O    1 1 
       33 58946 1 1 18 ASN C    C  -7.595   5.813   5.893 1.00 . A A . 18 ASN C    1 1 
       33 58947 1 1 18 ASN CA   C  -7.522   4.708   4.837 1.00 . A A . 18 ASN CA   1 1 
       33 58948 1 1 18 ASN CB   C  -7.883   3.363   5.493 1.00 . A A . 18 ASN CB   1 1 
       33 58949 1 1 18 ASN CG   C  -8.142   2.291   4.436 1.00 . A A . 18 ASN CG   1 1 
       33 58950 1 1 18 ASN H    H  -5.539   4.006   4.622 1.00 . A A . 18 ASN H    1 1 
       33 58951 1 1 18 ASN HA   H  -8.251   4.918   4.070 1.00 . A A . 18 ASN HA   1 1 
       33 58952 1 1 18 ASN HB2  H  -7.066   3.046   6.126 1.00 . A A . 18 ASN HB2  1 1 
       33 58953 1 1 18 ASN HB3  H  -8.770   3.487   6.098 1.00 . A A . 18 ASN HB3  1 1 
       33 58954 1 1 18 ASN HD21 H  -6.470   2.647   3.434 1.00 . A A . 18 ASN HD21 1 1 
       33 58955 1 1 18 ASN HD22 H  -7.447   1.417   2.797 1.00 . A A . 18 ASN HD22 1 1 
       33 58956 1 1 18 ASN N    N  -6.201   4.607   4.220 1.00 . A A . 18 ASN N    1 1 
       33 58957 1 1 18 ASN ND2  N  -7.282   2.102   3.476 1.00 . A A . 18 ASN ND2  1 1 
       33 58958 1 1 18 ASN O    O  -8.628   5.954   6.554 1.00 . A A . 18 ASN O    1 1 
       33 58959 1 1 18 ASN OD1  O  -9.157   1.600   4.491 1.00 . A A . 18 ASN OD1  1 1 
       33 58960 1 1 19 LEU C    C  -7.554   8.744   6.612 1.00 . A A . 19 LEU C    1 1 
       33 58961 1 1 19 LEU CA   C  -6.566   7.665   7.065 1.00 . A A . 19 LEU CA   1 1 
       33 58962 1 1 19 LEU CB   C  -5.179   8.267   7.311 1.00 . A A . 19 LEU CB   1 1 
       33 58963 1 1 19 LEU CD1  C  -3.183   8.230   8.801 1.00 . A A . 19 LEU CD1  1 1 
       33 58964 1 1 19 LEU CD2  C  -5.401   8.018   9.814 1.00 . A A . 19 LEU CD2  1 1 
       33 58965 1 1 19 LEU CG   C  -4.566   7.660   8.589 1.00 . A A . 19 LEU CG   1 1 
       33 58966 1 1 19 LEU H    H  -5.721   6.471   5.522 1.00 . A A . 19 LEU H    1 1 
       33 58967 1 1 19 LEU HA   H  -6.919   7.226   7.978 1.00 . A A . 19 LEU HA   1 1 
       33 58968 1 1 19 LEU HB2  H  -4.544   8.049   6.471 1.00 . A A . 19 LEU HB2  1 1 
       33 58969 1 1 19 LEU HB3  H  -5.258   9.341   7.432 1.00 . A A . 19 LEU HB3  1 1 
       33 58970 1 1 19 LEU HD11 H  -3.048   8.456   9.844 1.00 . A A . 19 LEU HD11 1 1 
       33 58971 1 1 19 LEU HD12 H  -3.085   9.135   8.232 1.00 . A A . 19 LEU HD12 1 1 
       33 58972 1 1 19 LEU HD13 H  -2.449   7.513   8.488 1.00 . A A . 19 LEU HD13 1 1 
       33 58973 1 1 19 LEU HD21 H  -6.020   7.180  10.082 1.00 . A A . 19 LEU HD21 1 1 
       33 58974 1 1 19 LEU HD22 H  -6.014   8.872   9.591 1.00 . A A . 19 LEU HD22 1 1 
       33 58975 1 1 19 LEU HD23 H  -4.740   8.261  10.635 1.00 . A A . 19 LEU HD23 1 1 
       33 58976 1 1 19 LEU HG   H  -4.504   6.587   8.490 1.00 . A A . 19 LEU HG   1 1 
       33 58977 1 1 19 LEU N    N  -6.525   6.601   6.066 1.00 . A A . 19 LEU N    1 1 
       33 58978 1 1 19 LEU O    O  -7.600   9.076   5.426 1.00 . A A . 19 LEU O    1 1 
       33 58979 1 1 20 PRO C    C  -8.919  11.713   7.136 1.00 . A A . 20 PRO C    1 1 
       33 58980 1 1 20 PRO CA   C  -9.416  10.267   7.166 1.00 . A A . 20 PRO CA   1 1 
       33 58981 1 1 20 PRO CB   C -10.452  10.093   8.302 1.00 . A A . 20 PRO CB   1 1 
       33 58982 1 1 20 PRO CD   C  -8.434   8.968   8.941 1.00 . A A . 20 PRO CD   1 1 
       33 58983 1 1 20 PRO CG   C  -9.928   9.015   9.196 1.00 . A A . 20 PRO CG   1 1 
       33 58984 1 1 20 PRO HA   H  -9.883  10.018   6.229 1.00 . A A . 20 PRO HA   1 1 
       33 58985 1 1 20 PRO HB2  H -10.545  11.011   8.862 1.00 . A A . 20 PRO HB2  1 1 
       33 58986 1 1 20 PRO HB3  H -11.408   9.803   7.897 1.00 . A A . 20 PRO HB3  1 1 
       33 58987 1 1 20 PRO HD2  H  -7.931   9.738   9.511 1.00 . A A . 20 PRO HD2  1 1 
       33 58988 1 1 20 PRO HD3  H  -8.039   7.999   9.165 1.00 . A A . 20 PRO HD3  1 1 
       33 58989 1 1 20 PRO HG2  H -10.127   9.260  10.232 1.00 . A A . 20 PRO HG2  1 1 
       33 58990 1 1 20 PRO HG3  H -10.373   8.066   8.941 1.00 . A A . 20 PRO HG3  1 1 
       33 58991 1 1 20 PRO N    N  -8.374   9.258   7.505 1.00 . A A . 20 PRO N    1 1 
       33 58992 1 1 20 PRO O    O  -9.750  12.627   7.169 1.00 . A A . 20 PRO O    1 1 
       33 58993 1 1 21 ASN C    C  -5.901  13.614   6.251 1.00 . A A . 21 ASN C    1 1 
       33 58994 1 1 21 ASN CA   C  -7.141  13.358   7.107 1.00 . A A . 21 ASN CA   1 1 
       33 58995 1 1 21 ASN CB   C  -6.882  13.793   8.552 1.00 . A A . 21 ASN CB   1 1 
       33 58996 1 1 21 ASN CG   C  -8.199  13.947   9.307 1.00 . A A . 21 ASN CG   1 1 
       33 58997 1 1 21 ASN H    H  -6.936  11.205   7.089 1.00 . A A . 21 ASN H    1 1 
       33 58998 1 1 21 ASN HA   H  -7.935  13.975   6.715 1.00 . A A . 21 ASN HA   1 1 
       33 58999 1 1 21 ASN HB2  H  -6.282  13.047   9.042 1.00 . A A . 21 ASN HB2  1 1 
       33 59000 1 1 21 ASN HB3  H  -6.359  14.734   8.557 1.00 . A A . 21 ASN HB3  1 1 
       33 59001 1 1 21 ASN HD21 H  -7.843  12.429  10.533 1.00 . A A . 21 ASN HD21 1 1 
       33 59002 1 1 21 ASN HD22 H  -9.321  13.226  10.775 1.00 . A A . 21 ASN HD22 1 1 
       33 59003 1 1 21 ASN N    N  -7.596  11.956   7.100 1.00 . A A . 21 ASN N    1 1 
       33 59004 1 1 21 ASN ND2  N  -8.477  13.133  10.286 1.00 . A A . 21 ASN ND2  1 1 
       33 59005 1 1 21 ASN O    O  -5.457  14.759   6.141 1.00 . A A . 21 ASN O    1 1 
       33 59006 1 1 21 ASN OD1  O  -8.995  14.833   8.997 1.00 . A A . 21 ASN OD1  1 1 
       33 59007 1 1 22 LEU C    C  -4.555  13.118   3.372 1.00 . A A . 22 LEU C    1 1 
       33 59008 1 1 22 LEU CA   C  -4.166  12.744   4.792 1.00 . A A . 22 LEU CA   1 1 
       33 59009 1 1 22 LEU CB   C  -3.351  11.458   4.768 1.00 . A A . 22 LEU CB   1 1 
       33 59010 1 1 22 LEU CD1  C  -2.146   9.799   6.166 1.00 . A A . 22 LEU CD1  1 1 
       33 59011 1 1 22 LEU CD2  C  -2.023  12.186   6.762 1.00 . A A . 22 LEU CD2  1 1 
       33 59012 1 1 22 LEU CG   C  -2.924  11.098   6.190 1.00 . A A . 22 LEU CG   1 1 
       33 59013 1 1 22 LEU H    H  -5.742  11.682   5.750 1.00 . A A . 22 LEU H    1 1 
       33 59014 1 1 22 LEU HA   H  -3.555  13.533   5.198 1.00 . A A . 22 LEU HA   1 1 
       33 59015 1 1 22 LEU HB2  H  -3.952  10.659   4.358 1.00 . A A . 22 LEU HB2  1 1 
       33 59016 1 1 22 LEU HB3  H  -2.472  11.600   4.155 1.00 . A A . 22 LEU HB3  1 1 
       33 59017 1 1 22 LEU HD11 H  -1.504   9.761   7.031 1.00 . A A . 22 LEU HD11 1 1 
       33 59018 1 1 22 LEU HD12 H  -1.549   9.749   5.270 1.00 . A A . 22 LEU HD12 1 1 
       33 59019 1 1 22 LEU HD13 H  -2.837   8.977   6.189 1.00 . A A . 22 LEU HD13 1 1 
       33 59020 1 1 22 LEU HD21 H  -1.402  11.758   7.532 1.00 . A A . 22 LEU HD21 1 1 
       33 59021 1 1 22 LEU HD22 H  -2.626  12.978   7.186 1.00 . A A . 22 LEU HD22 1 1 
       33 59022 1 1 22 LEU HD23 H  -1.394  12.583   5.977 1.00 . A A . 22 LEU HD23 1 1 
       33 59023 1 1 22 LEU HG   H  -3.798  10.985   6.814 1.00 . A A . 22 LEU HG   1 1 
       33 59024 1 1 22 LEU N    N  -5.350  12.575   5.638 1.00 . A A . 22 LEU N    1 1 
       33 59025 1 1 22 LEU O    O  -5.633  12.747   2.900 1.00 . A A . 22 LEU O    1 1 
       33 59026 1 1 23 ASN C    C  -3.187  13.272   0.370 1.00 . A A . 23 ASN C    1 1 
       33 59027 1 1 23 ASN CA   C  -3.915  14.227   1.305 1.00 . A A . 23 ASN CA   1 1 
       33 59028 1 1 23 ASN CB   C  -3.492  15.689   1.057 1.00 . A A . 23 ASN CB   1 1 
       33 59029 1 1 23 ASN CG   C  -1.973  15.854   1.056 1.00 . A A . 23 ASN CG   1 1 
       33 59030 1 1 23 ASN H    H  -2.801  14.079   3.107 1.00 . A A . 23 ASN H    1 1 
       33 59031 1 1 23 ASN HA   H  -4.977  14.143   1.113 1.00 . A A . 23 ASN HA   1 1 
       33 59032 1 1 23 ASN HB2  H  -3.881  16.010   0.102 1.00 . A A . 23 ASN HB2  1 1 
       33 59033 1 1 23 ASN HB3  H  -3.914  16.312   1.833 1.00 . A A . 23 ASN HB3  1 1 
       33 59034 1 1 23 ASN HD21 H  -2.003  17.410  -0.174 1.00 . A A . 23 ASN HD21 1 1 
       33 59035 1 1 23 ASN HD22 H  -0.462  16.924   0.346 1.00 . A A . 23 ASN HD22 1 1 
       33 59036 1 1 23 ASN N    N  -3.659  13.834   2.685 1.00 . A A . 23 ASN N    1 1 
       33 59037 1 1 23 ASN ND2  N  -1.435  16.807   0.350 1.00 . A A . 23 ASN ND2  1 1 
       33 59038 1 1 23 ASN O    O  -2.321  12.505   0.804 1.00 . A A . 23 ASN O    1 1 
       33 59039 1 1 23 ASN OD1  O  -1.262  15.104   1.712 1.00 . A A . 23 ASN OD1  1 1 
       33 59040 1 1 24 GLY C    C  -1.436  12.420  -1.838 1.00 . A A . 24 GLY C    1 1 
       33 59041 1 1 24 GLY CA   C  -2.963  12.417  -1.900 1.00 . A A . 24 GLY CA   1 1 
       33 59042 1 1 24 GLY H    H  -4.267  13.923  -1.180 1.00 . A A . 24 GLY H    1 1 
       33 59043 1 1 24 GLY HA2  H  -3.319  11.411  -1.730 1.00 . A A . 24 GLY HA2  1 1 
       33 59044 1 1 24 GLY HA3  H  -3.273  12.737  -2.883 1.00 . A A . 24 GLY HA3  1 1 
       33 59045 1 1 24 GLY N    N  -3.560  13.303  -0.905 1.00 . A A . 24 GLY N    1 1 
       33 59046 1 1 24 GLY O    O  -0.810  11.397  -2.093 1.00 . A A . 24 GLY O    1 1 
       33 59047 1 1 25 VAL C    C   1.191  13.012  -0.201 1.00 . A A . 25 VAL C    1 1 
       33 59048 1 1 25 VAL CA   C   0.611  13.682  -1.443 1.00 . A A . 25 VAL CA   1 1 
       33 59049 1 1 25 VAL CB   C   1.025  15.153  -1.496 1.00 . A A . 25 VAL CB   1 1 
       33 59050 1 1 25 VAL CG1  C   2.547  15.271  -1.337 1.00 . A A . 25 VAL CG1  1 1 
       33 59051 1 1 25 VAL CG2  C   0.611  15.724  -2.856 1.00 . A A . 25 VAL CG2  1 1 
       33 59052 1 1 25 VAL H    H  -1.397  14.357  -1.320 1.00 . A A . 25 VAL H    1 1 
       33 59053 1 1 25 VAL HA   H   1.031  13.192  -2.309 1.00 . A A . 25 VAL HA   1 1 
       33 59054 1 1 25 VAL HB   H   0.533  15.697  -0.705 1.00 . A A . 25 VAL HB   1 1 
       33 59055 1 1 25 VAL HG11 H   2.808  15.188  -0.292 1.00 . A A . 25 VAL HG11 1 1 
       33 59056 1 1 25 VAL HG12 H   2.879  16.226  -1.717 1.00 . A A . 25 VAL HG12 1 1 
       33 59057 1 1 25 VAL HG13 H   3.025  14.475  -1.891 1.00 . A A . 25 VAL HG13 1 1 
       33 59058 1 1 25 VAL HG21 H  -0.453  15.903  -2.864 1.00 . A A . 25 VAL HG21 1 1 
       33 59059 1 1 25 VAL HG22 H   0.861  15.010  -3.632 1.00 . A A . 25 VAL HG22 1 1 
       33 59060 1 1 25 VAL HG23 H   1.135  16.651  -3.036 1.00 . A A . 25 VAL HG23 1 1 
       33 59061 1 1 25 VAL N    N  -0.846  13.570  -1.512 1.00 . A A . 25 VAL N    1 1 
       33 59062 1 1 25 VAL O    O   2.143  12.243  -0.316 1.00 . A A . 25 VAL O    1 1 
       33 59063 1 1 26 GLN C    C   1.033  11.183   2.143 1.00 . A A . 26 GLN C    1 1 
       33 59064 1 1 26 GLN CA   C   1.164  12.693   2.200 1.00 . A A . 26 GLN CA   1 1 
       33 59065 1 1 26 GLN CB   C   0.463  13.259   3.432 1.00 . A A . 26 GLN CB   1 1 
       33 59066 1 1 26 GLN CD   C   0.318  15.543   4.442 1.00 . A A . 26 GLN CD   1 1 
       33 59067 1 1 26 GLN CG   C   1.261  14.472   3.939 1.00 . A A . 26 GLN CG   1 1 
       33 59068 1 1 26 GLN H    H  -0.115  13.926   1.040 1.00 . A A . 26 GLN H    1 1 
       33 59069 1 1 26 GLN HA   H   2.205  12.937   2.271 1.00 . A A . 26 GLN HA   1 1 
       33 59070 1 1 26 GLN HB2  H  -0.541  13.557   3.172 1.00 . A A . 26 GLN HB2  1 1 
       33 59071 1 1 26 GLN HB3  H   0.425  12.510   4.204 1.00 . A A . 26 GLN HB3  1 1 
       33 59072 1 1 26 GLN HE21 H  -0.142  14.520   6.054 1.00 . A A . 26 GLN HE21 1 1 
       33 59073 1 1 26 GLN HE22 H  -0.904  16.026   5.904 1.00 . A A . 26 GLN HE22 1 1 
       33 59074 1 1 26 GLN HG2  H   1.909  14.159   4.752 1.00 . A A . 26 GLN HG2  1 1 
       33 59075 1 1 26 GLN HG3  H   1.864  14.875   3.136 1.00 . A A . 26 GLN HG3  1 1 
       33 59076 1 1 26 GLN N    N   0.639  13.300   0.983 1.00 . A A . 26 GLN N    1 1 
       33 59077 1 1 26 GLN NE2  N  -0.294  15.349   5.559 1.00 . A A . 26 GLN NE2  1 1 
       33 59078 1 1 26 GLN O    O   1.978  10.469   2.469 1.00 . A A . 26 GLN O    1 1 
       33 59079 1 1 26 GLN OE1  O   0.133  16.576   3.799 1.00 . A A . 26 GLN OE1  1 1 
       33 59080 1 1 27 VAL C    C   0.686   8.698   0.563 1.00 . A A . 27 VAL C    1 1 
       33 59081 1 1 27 VAL CA   C  -0.326   9.262   1.557 1.00 . A A . 27 VAL CA   1 1 
       33 59082 1 1 27 VAL CB   C  -1.754   8.959   1.082 1.00 . A A . 27 VAL CB   1 1 
       33 59083 1 1 27 VAL CG1  C  -1.931   7.444   0.934 1.00 . A A . 27 VAL CG1  1 1 
       33 59084 1 1 27 VAL CG2  C  -2.763   9.489   2.109 1.00 . A A . 27 VAL CG2  1 1 
       33 59085 1 1 27 VAL H    H  -0.825  11.323   1.403 1.00 . A A . 27 VAL H    1 1 
       33 59086 1 1 27 VAL HA   H  -0.168   8.798   2.518 1.00 . A A . 27 VAL HA   1 1 
       33 59087 1 1 27 VAL HB   H  -1.924   9.436   0.127 1.00 . A A . 27 VAL HB   1 1 
       33 59088 1 1 27 VAL HG11 H  -2.980   7.209   0.848 1.00 . A A . 27 VAL HG11 1 1 
       33 59089 1 1 27 VAL HG12 H  -1.520   6.950   1.803 1.00 . A A . 27 VAL HG12 1 1 
       33 59090 1 1 27 VAL HG13 H  -1.413   7.105   0.050 1.00 . A A . 27 VAL HG13 1 1 
       33 59091 1 1 27 VAL HG21 H  -2.667  10.560   2.191 1.00 . A A . 27 VAL HG21 1 1 
       33 59092 1 1 27 VAL HG22 H  -2.572   9.037   3.072 1.00 . A A . 27 VAL HG22 1 1 
       33 59093 1 1 27 VAL HG23 H  -3.766   9.242   1.790 1.00 . A A . 27 VAL HG23 1 1 
       33 59094 1 1 27 VAL N    N  -0.119  10.702   1.683 1.00 . A A . 27 VAL N    1 1 
       33 59095 1 1 27 VAL O    O   1.312   7.667   0.811 1.00 . A A . 27 VAL O    1 1 
       33 59096 1 1 28 LYS C    C   3.224   9.043  -1.029 1.00 . A A . 28 LYS C    1 1 
       33 59097 1 1 28 LYS CA   C   1.800   9.031  -1.585 1.00 . A A . 28 LYS CA   1 1 
       33 59098 1 1 28 LYS CB   C   1.672  10.014  -2.764 1.00 . A A . 28 LYS CB   1 1 
       33 59099 1 1 28 LYS CD   C   2.842  10.803  -4.828 1.00 . A A . 28 LYS CD   1 1 
       33 59100 1 1 28 LYS CE   C   1.598  11.151  -5.658 1.00 . A A . 28 LYS CE   1 1 
       33 59101 1 1 28 LYS CG   C   2.561   9.586  -3.936 1.00 . A A . 28 LYS CG   1 1 
       33 59102 1 1 28 LYS H    H   0.334  10.237  -0.667 1.00 . A A . 28 LYS H    1 1 
       33 59103 1 1 28 LYS HA   H   1.569   8.033  -1.925 1.00 . A A . 28 LYS HA   1 1 
       33 59104 1 1 28 LYS HB2  H   0.647  10.030  -3.098 1.00 . A A . 28 LYS HB2  1 1 
       33 59105 1 1 28 LYS HB3  H   1.955  11.009  -2.441 1.00 . A A . 28 LYS HB3  1 1 
       33 59106 1 1 28 LYS HD2  H   3.102  11.647  -4.204 1.00 . A A . 28 LYS HD2  1 1 
       33 59107 1 1 28 LYS HD3  H   3.665  10.581  -5.489 1.00 . A A . 28 LYS HD3  1 1 
       33 59108 1 1 28 LYS HE2  H   0.914  10.315  -5.656 1.00 . A A . 28 LYS HE2  1 1 
       33 59109 1 1 28 LYS HE3  H   1.110  12.014  -5.229 1.00 . A A . 28 LYS HE3  1 1 
       33 59110 1 1 28 LYS HG2  H   3.493   9.193  -3.563 1.00 . A A . 28 LYS HG2  1 1 
       33 59111 1 1 28 LYS HG3  H   2.054   8.827  -4.515 1.00 . A A . 28 LYS HG3  1 1 
       33 59112 1 1 28 LYS HZ1  H   1.161  11.667  -7.628 1.00 . A A . 28 LYS HZ1  1 1 
       33 59113 1 1 28 LYS HZ2  H   2.499  10.634  -7.462 1.00 . A A . 28 LYS HZ2  1 1 
       33 59114 1 1 28 LYS HZ3  H   2.639  12.280  -7.064 1.00 . A A . 28 LYS HZ3  1 1 
       33 59115 1 1 28 LYS N    N   0.852   9.414  -0.549 1.00 . A A . 28 LYS N    1 1 
       33 59116 1 1 28 LYS NZ   N   2.005  11.456  -7.059 1.00 . A A . 28 LYS NZ   1 1 
       33 59117 1 1 28 LYS O    O   4.049   8.209  -1.394 1.00 . A A . 28 LYS O    1 1 
       33 59118 1 1 29 ALA C    C   5.049   9.014   1.437 1.00 . A A . 29 ALA C    1 1 
       33 59119 1 1 29 ALA CA   C   4.794  10.140   0.478 1.00 . A A . 29 ALA CA   1 1 
       33 59120 1 1 29 ALA CB   C   4.864  11.444   1.246 1.00 . A A . 29 ALA CB   1 1 
       33 59121 1 1 29 ALA H    H   2.786  10.617   0.109 1.00 . A A . 29 ALA H    1 1 
       33 59122 1 1 29 ALA HA   H   5.547  10.138  -0.279 1.00 . A A . 29 ALA HA   1 1 
       33 59123 1 1 29 ALA HB1  H   4.265  11.357   2.140 1.00 . A A . 29 ALA HB1  1 1 
       33 59124 1 1 29 ALA HB2  H   4.489  12.245   0.630 1.00 . A A . 29 ALA HB2  1 1 
       33 59125 1 1 29 ALA HB3  H   5.888  11.641   1.516 1.00 . A A . 29 ALA HB3  1 1 
       33 59126 1 1 29 ALA N    N   3.488   9.999  -0.141 1.00 . A A . 29 ALA N    1 1 
       33 59127 1 1 29 ALA O    O   6.135   8.443   1.456 1.00 . A A . 29 ALA O    1 1 
       33 59128 1 1 30 PHE C    C   4.365   6.343   2.384 1.00 . A A . 30 PHE C    1 1 
       33 59129 1 1 30 PHE CA   C   4.150   7.620   3.166 1.00 . A A . 30 PHE CA   1 1 
       33 59130 1 1 30 PHE CB   C   2.903   7.544   4.038 1.00 . A A . 30 PHE CB   1 1 
       33 59131 1 1 30 PHE CD1  C   3.869   9.305   5.604 1.00 . A A . 30 PHE CD1  1 1 
       33 59132 1 1 30 PHE CD2  C   1.530   9.481   4.955 1.00 . A A . 30 PHE CD2  1 1 
       33 59133 1 1 30 PHE CE1  C   3.733  10.457   6.374 1.00 . A A . 30 PHE CE1  1 1 
       33 59134 1 1 30 PHE CE2  C   1.409  10.632   5.730 1.00 . A A . 30 PHE CE2  1 1 
       33 59135 1 1 30 PHE CG   C   2.765   8.804   4.884 1.00 . A A . 30 PHE CG   1 1 
       33 59136 1 1 30 PHE CZ   C   2.507  11.116   6.436 1.00 . A A . 30 PHE CZ   1 1 
       33 59137 1 1 30 PHE H    H   3.193   9.166   2.158 1.00 . A A . 30 PHE H    1 1 
       33 59138 1 1 30 PHE HA   H   5.001   7.798   3.786 1.00 . A A . 30 PHE HA   1 1 
       33 59139 1 1 30 PHE HB2  H   2.038   7.438   3.402 1.00 . A A . 30 PHE HB2  1 1 
       33 59140 1 1 30 PHE HB3  H   2.986   6.693   4.685 1.00 . A A . 30 PHE HB3  1 1 
       33 59141 1 1 30 PHE HD1  H   4.825   8.801   5.570 1.00 . A A . 30 PHE HD1  1 1 
       33 59142 1 1 30 PHE HD2  H   0.671   9.121   4.406 1.00 . A A . 30 PHE HD2  1 1 
       33 59143 1 1 30 PHE HE1  H   4.580  10.843   6.918 1.00 . A A . 30 PHE HE1  1 1 
       33 59144 1 1 30 PHE HE2  H   0.463  11.146   5.786 1.00 . A A . 30 PHE HE2  1 1 
       33 59145 1 1 30 PHE HZ   H   2.409  12.000   7.029 1.00 . A A . 30 PHE HZ   1 1 
       33 59146 1 1 30 PHE N    N   4.034   8.688   2.225 1.00 . A A . 30 PHE N    1 1 
       33 59147 1 1 30 PHE O    O   5.197   5.519   2.755 1.00 . A A . 30 PHE O    1 1 
       33 59148 1 1 31 ILE C    C   5.245   5.088  -0.162 1.00 . A A . 31 ILE C    1 1 
       33 59149 1 1 31 ILE CA   C   3.828   5.083   0.379 1.00 . A A . 31 ILE CA   1 1 
       33 59150 1 1 31 ILE CB   C   2.804   5.094  -0.782 1.00 . A A . 31 ILE CB   1 1 
       33 59151 1 1 31 ILE CD1  C   0.363   4.691  -1.336 1.00 . A A . 31 ILE CD1  1 1 
       33 59152 1 1 31 ILE CG1  C   1.440   4.605  -0.247 1.00 . A A . 31 ILE CG1  1 1 
       33 59153 1 1 31 ILE CG2  C   3.285   4.180  -1.938 1.00 . A A . 31 ILE CG2  1 1 
       33 59154 1 1 31 ILE H    H   3.052   6.955   0.978 1.00 . A A . 31 ILE H    1 1 
       33 59155 1 1 31 ILE HA   H   3.685   4.194   0.957 1.00 . A A . 31 ILE HA   1 1 
       33 59156 1 1 31 ILE HB   H   2.700   6.104  -1.151 1.00 . A A . 31 ILE HB   1 1 
       33 59157 1 1 31 ILE HD11 H  -0.548   4.231  -0.978 1.00 . A A . 31 ILE HD11 1 1 
       33 59158 1 1 31 ILE HD12 H   0.703   4.173  -2.220 1.00 . A A . 31 ILE HD12 1 1 
       33 59159 1 1 31 ILE HD13 H   0.174   5.728  -1.574 1.00 . A A . 31 ILE HD13 1 1 
       33 59160 1 1 31 ILE HG12 H   1.530   3.581   0.077 1.00 . A A . 31 ILE HG12 1 1 
       33 59161 1 1 31 ILE HG13 H   1.143   5.217   0.591 1.00 . A A . 31 ILE HG13 1 1 
       33 59162 1 1 31 ILE HG21 H   3.839   4.769  -2.656 1.00 . A A . 31 ILE HG21 1 1 
       33 59163 1 1 31 ILE HG22 H   2.435   3.731  -2.429 1.00 . A A . 31 ILE HG22 1 1 
       33 59164 1 1 31 ILE HG23 H   3.924   3.398  -1.553 1.00 . A A . 31 ILE HG23 1 1 
       33 59165 1 1 31 ILE N    N   3.656   6.229   1.250 1.00 . A A . 31 ILE N    1 1 
       33 59166 1 1 31 ILE O    O   5.924   4.085  -0.135 1.00 . A A . 31 ILE O    1 1 
       33 59167 1 1 32 ASP C    C   8.084   6.000  -0.129 1.00 . A A . 32 ASP C    1 1 
       33 59168 1 1 32 ASP CA   C   7.036   6.331  -1.182 1.00 . A A . 32 ASP CA   1 1 
       33 59169 1 1 32 ASP CB   C   7.269   7.737  -1.757 1.00 . A A . 32 ASP CB   1 1 
       33 59170 1 1 32 ASP CG   C   6.732   7.828  -3.186 1.00 . A A . 32 ASP CG   1 1 
       33 59171 1 1 32 ASP H    H   5.106   7.016  -0.620 1.00 . A A . 32 ASP H    1 1 
       33 59172 1 1 32 ASP HA   H   7.122   5.601  -1.967 1.00 . A A . 32 ASP HA   1 1 
       33 59173 1 1 32 ASP HB2  H   6.755   8.464  -1.136 1.00 . A A . 32 ASP HB2  1 1 
       33 59174 1 1 32 ASP HB3  H   8.327   7.955  -1.758 1.00 . A A . 32 ASP HB3  1 1 
       33 59175 1 1 32 ASP N    N   5.688   6.230  -0.639 1.00 . A A . 32 ASP N    1 1 
       33 59176 1 1 32 ASP O    O   9.060   5.304  -0.408 1.00 . A A . 32 ASP O    1 1 
       33 59177 1 1 32 ASP OD1  O   7.137   7.016  -4.005 1.00 . A A . 32 ASP OD1  1 1 
       33 59178 1 1 32 ASP OD2  O   5.936   8.715  -3.445 1.00 . A A . 32 ASP OD2  1 1 
       33 59179 1 1 33 SER C    C   8.720   4.717   2.509 1.00 . A A . 33 SER C    1 1 
       33 59180 1 1 33 SER CA   C   8.751   6.212   2.197 1.00 . A A . 33 SER CA   1 1 
       33 59181 1 1 33 SER CB   C   8.307   7.023   3.408 1.00 . A A . 33 SER CB   1 1 
       33 59182 1 1 33 SER H    H   7.043   6.997   1.225 1.00 . A A . 33 SER H    1 1 
       33 59183 1 1 33 SER HA   H   9.757   6.498   1.923 1.00 . A A . 33 SER HA   1 1 
       33 59184 1 1 33 SER HB2  H   7.289   6.769   3.663 1.00 . A A . 33 SER HB2  1 1 
       33 59185 1 1 33 SER HB3  H   8.957   6.801   4.242 1.00 . A A . 33 SER HB3  1 1 
       33 59186 1 1 33 SER HG   H   7.775   8.575   2.362 1.00 . A A . 33 SER HG   1 1 
       33 59187 1 1 33 SER N    N   7.853   6.478   1.078 1.00 . A A . 33 SER N    1 1 
       33 59188 1 1 33 SER O    O   9.743   4.100   2.792 1.00 . A A . 33 SER O    1 1 
       33 59189 1 1 33 SER OG   O   8.373   8.408   3.096 1.00 . A A . 33 SER OG   1 1 
       33 59190 1 1 34 LEU C    C   8.084   1.950   1.552 1.00 . A A . 34 LEU C    1 1 
       33 59191 1 1 34 LEU CA   C   7.270   2.730   2.580 1.00 . A A . 34 LEU CA   1 1 
       33 59192 1 1 34 LEU CB   C   5.773   2.504   2.339 1.00 . A A . 34 LEU CB   1 1 
       33 59193 1 1 34 LEU CD1  C   3.746   3.187   3.662 1.00 . A A . 34 LEU CD1  1 1 
       33 59194 1 1 34 LEU CD2  C   4.625   0.876   3.786 1.00 . A A . 34 LEU CD2  1 1 
       33 59195 1 1 34 LEU CG   C   5.015   2.331   3.651 1.00 . A A . 34 LEU CG   1 1 
       33 59196 1 1 34 LEU H    H   6.768   4.728   2.123 1.00 . A A . 34 LEU H    1 1 
       33 59197 1 1 34 LEU HA   H   7.539   2.396   3.575 1.00 . A A . 34 LEU HA   1 1 
       33 59198 1 1 34 LEU HB2  H   5.369   3.343   1.815 1.00 . A A . 34 LEU HB2  1 1 
       33 59199 1 1 34 LEU HB3  H   5.644   1.631   1.749 1.00 . A A . 34 LEU HB3  1 1 
       33 59200 1 1 34 LEU HD11 H   2.980   2.688   4.236 1.00 . A A . 34 LEU HD11 1 1 
       33 59201 1 1 34 LEU HD12 H   3.399   3.328   2.653 1.00 . A A . 34 LEU HD12 1 1 
       33 59202 1 1 34 LEU HD13 H   3.960   4.144   4.108 1.00 . A A . 34 LEU HD13 1 1 
       33 59203 1 1 34 LEU HD21 H   5.449   0.341   4.200 1.00 . A A . 34 LEU HD21 1 1 
       33 59204 1 1 34 LEU HD22 H   4.390   0.472   2.812 1.00 . A A . 34 LEU HD22 1 1 
       33 59205 1 1 34 LEU HD23 H   3.769   0.788   4.433 1.00 . A A . 34 LEU HD23 1 1 
       33 59206 1 1 34 LEU HG   H   5.645   2.612   4.466 1.00 . A A . 34 LEU HG   1 1 
       33 59207 1 1 34 LEU N    N   7.519   4.158   2.391 1.00 . A A . 34 LEU N    1 1 
       33 59208 1 1 34 LEU O    O   8.836   1.035   1.882 1.00 . A A . 34 LEU O    1 1 
       33 59209 1 1 35 ARG C    C  10.142   1.891  -0.652 1.00 . A A . 35 ARG C    1 1 
       33 59210 1 1 35 ARG CA   C   8.630   1.762  -0.830 1.00 . A A . 35 ARG CA   1 1 
       33 59211 1 1 35 ARG CB   C   8.223   2.497  -2.109 1.00 . A A . 35 ARG CB   1 1 
       33 59212 1 1 35 ARG CD   C   6.271   3.178  -3.526 1.00 . A A . 35 ARG CD   1 1 
       33 59213 1 1 35 ARG CG   C   6.735   2.291  -2.370 1.00 . A A . 35 ARG CG   1 1 
       33 59214 1 1 35 ARG CZ   C   6.464   1.566  -5.331 1.00 . A A . 35 ARG CZ   1 1 
       33 59215 1 1 35 ARG H    H   7.307   3.102   0.143 1.00 . A A . 35 ARG H    1 1 
       33 59216 1 1 35 ARG HA   H   8.361   0.721  -0.919 1.00 . A A . 35 ARG HA   1 1 
       33 59217 1 1 35 ARG HB2  H   8.422   3.550  -1.990 1.00 . A A . 35 ARG HB2  1 1 
       33 59218 1 1 35 ARG HB3  H   8.791   2.114  -2.943 1.00 . A A . 35 ARG HB3  1 1 
       33 59219 1 1 35 ARG HD2  H   5.195   3.150  -3.590 1.00 . A A . 35 ARG HD2  1 1 
       33 59220 1 1 35 ARG HD3  H   6.589   4.194  -3.344 1.00 . A A . 35 ARG HD3  1 1 
       33 59221 1 1 35 ARG HE   H   7.513   3.253  -5.218 1.00 . A A . 35 ARG HE   1 1 
       33 59222 1 1 35 ARG HG2  H   6.553   1.259  -2.605 1.00 . A A . 35 ARG HG2  1 1 
       33 59223 1 1 35 ARG HG3  H   6.190   2.553  -1.498 1.00 . A A . 35 ARG HG3  1 1 
       33 59224 1 1 35 ARG HH11 H   5.286   1.027  -3.801 1.00 . A A . 35 ARG HH11 1 1 
       33 59225 1 1 35 ARG HH12 H   5.371  -0.097  -5.122 1.00 . A A . 35 ARG HH12 1 1 
       33 59226 1 1 35 ARG HH21 H   7.525   1.871  -6.993 1.00 . A A . 35 ARG HH21 1 1 
       33 59227 1 1 35 ARG HH22 H   6.649   0.379  -6.921 1.00 . A A . 35 ARG HH22 1 1 
       33 59228 1 1 35 ARG N    N   7.923   2.361   0.305 1.00 . A A . 35 ARG N    1 1 
       33 59229 1 1 35 ARG NE   N   6.837   2.712  -4.779 1.00 . A A . 35 ARG NE   1 1 
       33 59230 1 1 35 ARG NH1  N   5.643   0.769  -4.705 1.00 . A A . 35 ARG NH1  1 1 
       33 59231 1 1 35 ARG NH2  N   6.910   1.249  -6.507 1.00 . A A . 35 ARG NH2  1 1 
       33 59232 1 1 35 ARG O    O  10.890   0.935  -0.869 1.00 . A A . 35 ARG O    1 1 
       33 59233 1 1 36 ASP C    C  12.513   2.580   1.153 1.00 . A A . 36 ASP C    1 1 
       33 59234 1 1 36 ASP CA   C  11.984   3.377  -0.029 1.00 . A A . 36 ASP CA   1 1 
       33 59235 1 1 36 ASP CB   C  12.165   4.867   0.234 1.00 . A A . 36 ASP CB   1 1 
       33 59236 1 1 36 ASP CG   C  13.651   5.222   0.288 1.00 . A A . 36 ASP CG   1 1 
       33 59237 1 1 36 ASP H    H   9.914   3.793  -0.091 1.00 . A A . 36 ASP H    1 1 
       33 59238 1 1 36 ASP HA   H  12.538   3.118  -0.905 1.00 . A A . 36 ASP HA   1 1 
       33 59239 1 1 36 ASP HB2  H  11.686   5.433  -0.552 1.00 . A A . 36 ASP HB2  1 1 
       33 59240 1 1 36 ASP HB3  H  11.708   5.107   1.169 1.00 . A A . 36 ASP HB3  1 1 
       33 59241 1 1 36 ASP N    N  10.570   3.087  -0.250 1.00 . A A . 36 ASP N    1 1 
       33 59242 1 1 36 ASP O    O  13.640   2.080   1.130 1.00 . A A . 36 ASP O    1 1 
       33 59243 1 1 36 ASP OD1  O  14.224   5.459  -0.764 1.00 . A A . 36 ASP OD1  1 1 
       33 59244 1 1 36 ASP OD2  O  14.196   5.250   1.380 1.00 . A A . 36 ASP OD2  1 1 
       33 59245 1 1 37 ASP C    C  10.793   1.086   3.986 1.00 . A A . 37 ASP C    1 1 
       33 59246 1 1 37 ASP CA   C  12.032   1.741   3.387 1.00 . A A . 37 ASP CA   1 1 
       33 59247 1 1 37 ASP CB   C  12.694   2.677   4.408 1.00 . A A . 37 ASP CB   1 1 
       33 59248 1 1 37 ASP CG   C  13.362   1.861   5.519 1.00 . A A . 37 ASP CG   1 1 
       33 59249 1 1 37 ASP H    H  10.795   2.896   2.121 1.00 . A A . 37 ASP H    1 1 
       33 59250 1 1 37 ASP HA   H  12.727   0.963   3.124 1.00 . A A . 37 ASP HA   1 1 
       33 59251 1 1 37 ASP HB2  H  13.438   3.279   3.907 1.00 . A A . 37 ASP HB2  1 1 
       33 59252 1 1 37 ASP HB3  H  11.946   3.326   4.840 1.00 . A A . 37 ASP HB3  1 1 
       33 59253 1 1 37 ASP N    N  11.678   2.471   2.181 1.00 . A A . 37 ASP N    1 1 
       33 59254 1 1 37 ASP O    O  10.021   1.723   4.708 1.00 . A A . 37 ASP O    1 1 
       33 59255 1 1 37 ASP OD1  O  12.655   1.158   6.222 1.00 . A A . 37 ASP OD1  1 1 
       33 59256 1 1 37 ASP OD2  O  14.571   1.950   5.648 1.00 . A A . 37 ASP OD2  1 1 
       33 59257 1 1 38 PRO C    C   9.489  -1.191   5.694 1.00 . A A . 38 PRO C    1 1 
       33 59258 1 1 38 PRO CA   C   9.426  -0.938   4.194 1.00 . A A . 38 PRO CA   1 1 
       33 59259 1 1 38 PRO CB   C   9.452  -2.249   3.419 1.00 . A A . 38 PRO CB   1 1 
       33 59260 1 1 38 PRO CD   C  11.463  -1.002   2.839 1.00 . A A . 38 PRO CD   1 1 
       33 59261 1 1 38 PRO CG   C  10.608  -2.206   2.474 1.00 . A A . 38 PRO CG   1 1 
       33 59262 1 1 38 PRO HA   H   8.522  -0.406   3.960 1.00 . A A . 38 PRO HA   1 1 
       33 59263 1 1 38 PRO HB2  H   9.574  -3.063   4.102 1.00 . A A . 38 PRO HB2  1 1 
       33 59264 1 1 38 PRO HB3  H   8.542  -2.356   2.873 1.00 . A A . 38 PRO HB3  1 1 
       33 59265 1 1 38 PRO HD2  H  12.342  -1.317   3.387 1.00 . A A . 38 PRO HD2  1 1 
       33 59266 1 1 38 PRO HD3  H  11.744  -0.460   1.949 1.00 . A A . 38 PRO HD3  1 1 
       33 59267 1 1 38 PRO HG2  H  11.189  -3.113   2.565 1.00 . A A . 38 PRO HG2  1 1 
       33 59268 1 1 38 PRO HG3  H  10.250  -2.099   1.461 1.00 . A A . 38 PRO HG3  1 1 
       33 59269 1 1 38 PRO N    N  10.593  -0.174   3.688 1.00 . A A . 38 PRO N    1 1 
       33 59270 1 1 38 PRO O    O   8.459  -1.307   6.354 1.00 . A A . 38 PRO O    1 1 
       33 59271 1 1 39 SER C    C  10.269  -0.304   8.411 1.00 . A A . 39 SER C    1 1 
       33 59272 1 1 39 SER CA   C  10.885  -1.477   7.659 1.00 . A A . 39 SER CA   1 1 
       33 59273 1 1 39 SER CB   C  12.374  -1.593   8.000 1.00 . A A . 39 SER CB   1 1 
       33 59274 1 1 39 SER H    H  11.479  -1.148   5.655 1.00 . A A . 39 SER H    1 1 
       33 59275 1 1 39 SER HA   H  10.381  -2.390   7.946 1.00 . A A . 39 SER HA   1 1 
       33 59276 1 1 39 SER HB2  H  12.848  -0.631   7.907 1.00 . A A . 39 SER HB2  1 1 
       33 59277 1 1 39 SER HB3  H  12.482  -1.946   9.017 1.00 . A A . 39 SER HB3  1 1 
       33 59278 1 1 39 SER HG   H  13.211  -2.031   6.298 1.00 . A A . 39 SER HG   1 1 
       33 59279 1 1 39 SER N    N  10.701  -1.262   6.227 1.00 . A A . 39 SER N    1 1 
       33 59280 1 1 39 SER O    O   9.788  -0.444   9.537 1.00 . A A . 39 SER O    1 1 
       33 59281 1 1 39 SER OG   O  12.993  -2.507   7.103 1.00 . A A . 39 SER OG   1 1 
       33 59282 1 1 40 GLN C    C   8.228   2.169   8.068 1.00 . A A . 40 GLN C    1 1 
       33 59283 1 1 40 GLN CA   C   9.736   2.079   8.306 1.00 . A A . 40 GLN CA   1 1 
       33 59284 1 1 40 GLN CB   C  10.420   3.297   7.658 1.00 . A A . 40 GLN CB   1 1 
       33 59285 1 1 40 GLN CD   C  12.692   2.962   8.681 1.00 . A A . 40 GLN CD   1 1 
       33 59286 1 1 40 GLN CG   C  11.475   3.883   8.601 1.00 . A A . 40 GLN CG   1 1 
       33 59287 1 1 40 GLN H    H  10.684   0.881   6.852 1.00 . A A . 40 GLN H    1 1 
       33 59288 1 1 40 GLN HA   H   9.926   2.092   9.363 1.00 . A A . 40 GLN HA   1 1 
       33 59289 1 1 40 GLN HB2  H  10.893   2.994   6.738 1.00 . A A . 40 GLN HB2  1 1 
       33 59290 1 1 40 GLN HB3  H   9.681   4.055   7.443 1.00 . A A . 40 GLN HB3  1 1 
       33 59291 1 1 40 GLN HE21 H  13.898   4.233   7.748 1.00 . A A . 40 GLN HE21 1 1 
       33 59292 1 1 40 GLN HE22 H  14.613   2.768   8.219 1.00 . A A . 40 GLN HE22 1 1 
       33 59293 1 1 40 GLN HG2  H  11.780   4.849   8.228 1.00 . A A . 40 GLN HG2  1 1 
       33 59294 1 1 40 GLN HG3  H  11.050   4.001   9.587 1.00 . A A . 40 GLN HG3  1 1 
       33 59295 1 1 40 GLN N    N  10.288   0.855   7.749 1.00 . A A . 40 GLN N    1 1 
       33 59296 1 1 40 GLN NE2  N  13.829   3.354   8.175 1.00 . A A . 40 GLN NE2  1 1 
       33 59297 1 1 40 GLN O    O   7.598   3.129   8.469 1.00 . A A . 40 GLN O    1 1 
       33 59298 1 1 40 GLN OE1  O  12.605   1.856   9.214 1.00 . A A . 40 GLN OE1  1 1 
       33 59299 1 1 41 SER C    C   5.364   1.532   8.300 1.00 . A A . 41 SER C    1 1 
       33 59300 1 1 41 SER CA   C   6.228   1.195   7.081 1.00 . A A . 41 SER CA   1 1 
       33 59301 1 1 41 SER CB   C   5.851  -0.199   6.585 1.00 . A A . 41 SER CB   1 1 
       33 59302 1 1 41 SER H    H   8.203   0.439   7.072 1.00 . A A . 41 SER H    1 1 
       33 59303 1 1 41 SER HA   H   6.048   1.925   6.297 1.00 . A A . 41 SER HA   1 1 
       33 59304 1 1 41 SER HB2  H   6.392  -0.424   5.685 1.00 . A A . 41 SER HB2  1 1 
       33 59305 1 1 41 SER HB3  H   6.110  -0.928   7.343 1.00 . A A . 41 SER HB3  1 1 
       33 59306 1 1 41 SER HG   H   4.158  -1.140   6.542 1.00 . A A . 41 SER HG   1 1 
       33 59307 1 1 41 SER N    N   7.656   1.179   7.399 1.00 . A A . 41 SER N    1 1 
       33 59308 1 1 41 SER O    O   4.393   2.283   8.189 1.00 . A A . 41 SER O    1 1 
       33 59309 1 1 41 SER OG   O   4.465  -0.257   6.324 1.00 . A A . 41 SER OG   1 1 
       33 59310 1 1 42 ALA C    C   5.186   2.721  11.088 1.00 . A A . 42 ALA C    1 1 
       33 59311 1 1 42 ALA CA   C   5.024   1.267  10.692 1.00 . A A . 42 ALA CA   1 1 
       33 59312 1 1 42 ALA CB   C   5.631   0.421  11.795 1.00 . A A . 42 ALA CB   1 1 
       33 59313 1 1 42 ALA H    H   6.535   0.440   9.478 1.00 . A A . 42 ALA H    1 1 
       33 59314 1 1 42 ALA HA   H   3.978   1.023  10.580 1.00 . A A . 42 ALA HA   1 1 
       33 59315 1 1 42 ALA HB1  H   5.046   0.529  12.695 1.00 . A A . 42 ALA HB1  1 1 
       33 59316 1 1 42 ALA HB2  H   6.643   0.766  11.976 1.00 . A A . 42 ALA HB2  1 1 
       33 59317 1 1 42 ALA HB3  H   5.648  -0.613  11.491 1.00 . A A . 42 ALA HB3  1 1 
       33 59318 1 1 42 ALA N    N   5.742   1.003   9.452 1.00 . A A . 42 ALA N    1 1 
       33 59319 1 1 42 ALA O    O   4.263   3.366  11.583 1.00 . A A . 42 ALA O    1 1 
       33 59320 1 1 43 ASN C    C   6.041   5.560  10.308 1.00 . A A . 43 ASN C    1 1 
       33 59321 1 1 43 ASN CA   C   6.773   4.560  11.193 1.00 . A A . 43 ASN CA   1 1 
       33 59322 1 1 43 ASN CB   C   8.278   4.689  10.985 1.00 . A A . 43 ASN CB   1 1 
       33 59323 1 1 43 ASN CG   C   9.028   4.262  12.244 1.00 . A A . 43 ASN CG   1 1 
       33 59324 1 1 43 ASN H    H   7.074   2.617  10.475 1.00 . A A . 43 ASN H    1 1 
       33 59325 1 1 43 ASN HA   H   6.541   4.748  12.221 1.00 . A A . 43 ASN HA   1 1 
       33 59326 1 1 43 ASN HB2  H   8.571   4.040  10.165 1.00 . A A . 43 ASN HB2  1 1 
       33 59327 1 1 43 ASN HB3  H   8.523   5.709  10.744 1.00 . A A . 43 ASN HB3  1 1 
       33 59328 1 1 43 ASN HD21 H   9.829   2.656  11.396 1.00 . A A . 43 ASN HD21 1 1 
       33 59329 1 1 43 ASN HD22 H  10.247   2.903  13.022 1.00 . A A . 43 ASN HD22 1 1 
       33 59330 1 1 43 ASN N    N   6.398   3.203  10.870 1.00 . A A . 43 ASN N    1 1 
       33 59331 1 1 43 ASN ND2  N   9.763   3.184  12.218 1.00 . A A . 43 ASN ND2  1 1 
       33 59332 1 1 43 ASN O    O   5.704   6.656  10.729 1.00 . A A . 43 ASN O    1 1 
       33 59333 1 1 43 ASN OD1  O   8.943   4.926  13.275 1.00 . A A . 43 ASN OD1  1 1 
       33 59334 1 1 44 LEU C    C   3.692   5.999   8.374 1.00 . A A . 44 LEU C    1 1 
       33 59335 1 1 44 LEU CA   C   5.150   5.959   8.071 1.00 . A A . 44 LEU CA   1 1 
       33 59336 1 1 44 LEU CB   C   5.461   5.321   6.732 1.00 . A A . 44 LEU CB   1 1 
       33 59337 1 1 44 LEU CD1  C   7.478   4.369   5.566 1.00 . A A . 44 LEU CD1  1 1 
       33 59338 1 1 44 LEU CD2  C   7.444   6.722   6.405 1.00 . A A . 44 LEU CD2  1 1 
       33 59339 1 1 44 LEU CG   C   6.985   5.309   6.643 1.00 . A A . 44 LEU CG   1 1 
       33 59340 1 1 44 LEU H    H   6.120   4.262   8.825 1.00 . A A . 44 LEU H    1 1 
       33 59341 1 1 44 LEU HA   H   5.539   6.962   8.093 1.00 . A A . 44 LEU HA   1 1 
       33 59342 1 1 44 LEU HB2  H   5.070   4.309   6.695 1.00 . A A . 44 LEU HB2  1 1 
       33 59343 1 1 44 LEU HB3  H   5.049   5.910   5.927 1.00 . A A . 44 LEU HB3  1 1 
       33 59344 1 1 44 LEU HD11 H   8.497   4.618   5.311 1.00 . A A . 44 LEU HD11 1 1 
       33 59345 1 1 44 LEU HD12 H   6.848   4.450   4.698 1.00 . A A . 44 LEU HD12 1 1 
       33 59346 1 1 44 LEU HD13 H   7.444   3.362   5.953 1.00 . A A . 44 LEU HD13 1 1 
       33 59347 1 1 44 LEU HD21 H   6.879   7.143   5.598 1.00 . A A . 44 LEU HD21 1 1 
       33 59348 1 1 44 LEU HD22 H   8.491   6.721   6.174 1.00 . A A . 44 LEU HD22 1 1 
       33 59349 1 1 44 LEU HD23 H   7.265   7.292   7.307 1.00 . A A . 44 LEU HD23 1 1 
       33 59350 1 1 44 LEU HG   H   7.393   4.989   7.578 1.00 . A A . 44 LEU HG   1 1 
       33 59351 1 1 44 LEU N    N   5.821   5.151   9.077 1.00 . A A . 44 LEU N    1 1 
       33 59352 1 1 44 LEU O    O   3.030   7.026   8.257 1.00 . A A . 44 LEU O    1 1 
       33 59353 1 1 45 LEU C    C   1.732   5.619  10.528 1.00 . A A . 45 LEU C    1 1 
       33 59354 1 1 45 LEU CA   C   1.887   4.727   9.304 1.00 . A A . 45 LEU CA   1 1 
       33 59355 1 1 45 LEU CB   C   1.619   3.259   9.638 1.00 . A A . 45 LEU CB   1 1 
       33 59356 1 1 45 LEU CD1  C  -0.849   3.717   9.785 1.00 . A A . 45 LEU CD1  1 1 
       33 59357 1 1 45 LEU CD2  C   0.129   1.624  10.772 1.00 . A A . 45 LEU CD2  1 1 
       33 59358 1 1 45 LEU CG   C   0.363   3.112  10.504 1.00 . A A . 45 LEU CG   1 1 
       33 59359 1 1 45 LEU H    H   3.883   4.135   8.955 1.00 . A A . 45 LEU H    1 1 
       33 59360 1 1 45 LEU HA   H   1.212   5.056   8.535 1.00 . A A . 45 LEU HA   1 1 
       33 59361 1 1 45 LEU HB2  H   1.475   2.721   8.716 1.00 . A A . 45 LEU HB2  1 1 
       33 59362 1 1 45 LEU HB3  H   2.469   2.844  10.162 1.00 . A A . 45 LEU HB3  1 1 
       33 59363 1 1 45 LEU HD11 H  -1.757   3.355  10.241 1.00 . A A . 45 LEU HD11 1 1 
       33 59364 1 1 45 LEU HD12 H  -0.830   3.435   8.743 1.00 . A A . 45 LEU HD12 1 1 
       33 59365 1 1 45 LEU HD13 H  -0.811   4.795   9.866 1.00 . A A . 45 LEU HD13 1 1 
       33 59366 1 1 45 LEU HD21 H   0.028   1.097   9.834 1.00 . A A . 45 LEU HD21 1 1 
       33 59367 1 1 45 LEU HD22 H  -0.767   1.499  11.358 1.00 . A A . 45 LEU HD22 1 1 
       33 59368 1 1 45 LEU HD23 H   0.975   1.228  11.316 1.00 . A A . 45 LEU HD23 1 1 
       33 59369 1 1 45 LEU HG   H   0.512   3.624  11.443 1.00 . A A . 45 LEU HG   1 1 
       33 59370 1 1 45 LEU N    N   3.247   4.872   8.850 1.00 . A A . 45 LEU N    1 1 
       33 59371 1 1 45 LEU O    O   0.717   6.277  10.722 1.00 . A A . 45 LEU O    1 1 
       33 59372 1 1 46 ALA C    C   2.803   7.940  12.118 1.00 . A A . 46 ALA C    1 1 
       33 59373 1 1 46 ALA CA   C   2.837   6.480  12.511 1.00 . A A . 46 ALA CA   1 1 
       33 59374 1 1 46 ALA CB   C   4.132   6.221  13.273 1.00 . A A . 46 ALA CB   1 1 
       33 59375 1 1 46 ALA H    H   3.574   5.126  11.080 1.00 . A A . 46 ALA H    1 1 
       33 59376 1 1 46 ALA HA   H   1.999   6.248  13.129 1.00 . A A . 46 ALA HA   1 1 
       33 59377 1 1 46 ALA HB1  H   4.925   6.809  12.825 1.00 . A A . 46 ALA HB1  1 1 
       33 59378 1 1 46 ALA HB2  H   4.384   5.175  13.216 1.00 . A A . 46 ALA HB2  1 1 
       33 59379 1 1 46 ALA HB3  H   4.011   6.510  14.305 1.00 . A A . 46 ALA HB3  1 1 
       33 59380 1 1 46 ALA N    N   2.794   5.654  11.321 1.00 . A A . 46 ALA N    1 1 
       33 59381 1 1 46 ALA O    O   2.045   8.735  12.666 1.00 . A A . 46 ALA O    1 1 
       33 59382 1 1 47 GLU C    C   2.412   9.992  10.000 1.00 . A A . 47 GLU C    1 1 
       33 59383 1 1 47 GLU CA   C   3.729   9.590  10.605 1.00 . A A . 47 GLU CA   1 1 
       33 59384 1 1 47 GLU CB   C   4.781   9.602   9.508 1.00 . A A . 47 GLU CB   1 1 
       33 59385 1 1 47 GLU CD   C   6.331  10.781  11.114 1.00 . A A . 47 GLU CD   1 1 
       33 59386 1 1 47 GLU CG   C   6.199   9.670  10.068 1.00 . A A . 47 GLU CG   1 1 
       33 59387 1 1 47 GLU H    H   4.178   7.564  10.738 1.00 . A A . 47 GLU H    1 1 
       33 59388 1 1 47 GLU HA   H   4.001  10.275  11.383 1.00 . A A . 47 GLU HA   1 1 
       33 59389 1 1 47 GLU HB2  H   4.684   8.682   8.947 1.00 . A A . 47 GLU HB2  1 1 
       33 59390 1 1 47 GLU HB3  H   4.608  10.442   8.861 1.00 . A A . 47 GLU HB3  1 1 
       33 59391 1 1 47 GLU HG2  H   6.453   8.721  10.508 1.00 . A A . 47 GLU HG2  1 1 
       33 59392 1 1 47 GLU HG3  H   6.871   9.871   9.247 1.00 . A A . 47 GLU HG3  1 1 
       33 59393 1 1 47 GLU N    N   3.629   8.259  11.135 1.00 . A A . 47 GLU N    1 1 
       33 59394 1 1 47 GLU O    O   1.994  11.134  10.091 1.00 . A A . 47 GLU O    1 1 
       33 59395 1 1 47 GLU OE1  O   6.067  11.925  10.777 1.00 . A A . 47 GLU OE1  1 1 
       33 59396 1 1 47 GLU OE2  O   6.692  10.471  12.238 1.00 . A A . 47 GLU OE2  1 1 
       33 59397 1 1 48 ALA C    C  -0.538   9.520   9.821 1.00 . A A . 48 ALA C    1 1 
       33 59398 1 1 48 ALA CA   C   0.501   9.247   8.758 1.00 . A A . 48 ALA CA   1 1 
       33 59399 1 1 48 ALA CB   C   0.159   8.016   7.958 1.00 . A A . 48 ALA CB   1 1 
       33 59400 1 1 48 ALA H    H   2.154   8.128   9.347 1.00 . A A . 48 ALA H    1 1 
       33 59401 1 1 48 ALA HA   H   0.574  10.096   8.101 1.00 . A A . 48 ALA HA   1 1 
       33 59402 1 1 48 ALA HB1  H   0.286   7.145   8.584 1.00 . A A . 48 ALA HB1  1 1 
       33 59403 1 1 48 ALA HB2  H   0.822   7.952   7.112 1.00 . A A . 48 ALA HB2  1 1 
       33 59404 1 1 48 ALA HB3  H  -0.852   8.073   7.618 1.00 . A A . 48 ALA HB3  1 1 
       33 59405 1 1 48 ALA N    N   1.767   9.025   9.381 1.00 . A A . 48 ALA N    1 1 
       33 59406 1 1 48 ALA O    O  -1.288  10.482   9.726 1.00 . A A . 48 ALA O    1 1 
       33 59407 1 1 49 LYS C    C  -1.180  10.262  12.579 1.00 . A A . 49 LYS C    1 1 
       33 59408 1 1 49 LYS CA   C  -1.438   8.888  11.986 1.00 . A A . 49 LYS CA   1 1 
       33 59409 1 1 49 LYS CB   C  -1.229   7.797  13.048 1.00 . A A . 49 LYS CB   1 1 
       33 59410 1 1 49 LYS CD   C  -3.218   6.306  12.627 1.00 . A A . 49 LYS CD   1 1 
       33 59411 1 1 49 LYS CE   C  -3.697   5.058  11.875 1.00 . A A . 49 LYS CE   1 1 
       33 59412 1 1 49 LYS CG   C  -1.692   6.436  12.503 1.00 . A A . 49 LYS CG   1 1 
       33 59413 1 1 49 LYS H    H   0.129   7.968  10.901 1.00 . A A . 49 LYS H    1 1 
       33 59414 1 1 49 LYS HA   H  -2.454   8.847  11.634 1.00 . A A . 49 LYS HA   1 1 
       33 59415 1 1 49 LYS HB2  H  -0.180   7.742  13.303 1.00 . A A . 49 LYS HB2  1 1 
       33 59416 1 1 49 LYS HB3  H  -1.799   8.041  13.933 1.00 . A A . 49 LYS HB3  1 1 
       33 59417 1 1 49 LYS HD2  H  -3.487   6.223  13.670 1.00 . A A . 49 LYS HD2  1 1 
       33 59418 1 1 49 LYS HD3  H  -3.691   7.179  12.205 1.00 . A A . 49 LYS HD3  1 1 
       33 59419 1 1 49 LYS HE2  H  -4.766   4.956  11.993 1.00 . A A . 49 LYS HE2  1 1 
       33 59420 1 1 49 LYS HE3  H  -3.460   5.155  10.826 1.00 . A A . 49 LYS HE3  1 1 
       33 59421 1 1 49 LYS HG2  H  -1.414   6.351  11.465 1.00 . A A . 49 LYS HG2  1 1 
       33 59422 1 1 49 LYS HG3  H  -1.219   5.645  13.066 1.00 . A A . 49 LYS HG3  1 1 
       33 59423 1 1 49 LYS HZ1  H  -3.165   3.807  13.455 1.00 . A A . 49 LYS HZ1  1 1 
       33 59424 1 1 49 LYS HZ2  H  -2.004   3.893  12.219 1.00 . A A . 49 LYS HZ2  1 1 
       33 59425 1 1 49 LYS HZ3  H  -3.425   2.994  11.990 1.00 . A A . 49 LYS HZ3  1 1 
       33 59426 1 1 49 LYS N    N  -0.529   8.693  10.867 1.00 . A A . 49 LYS N    1 1 
       33 59427 1 1 49 LYS NZ   N  -3.022   3.846  12.426 1.00 . A A . 49 LYS NZ   1 1 
       33 59428 1 1 49 LYS O    O  -2.091  10.916  13.072 1.00 . A A . 49 LYS O    1 1 
       33 59429 1 1 50 LYS C    C  -0.014  13.096  12.055 1.00 . A A . 50 LYS C    1 1 
       33 59430 1 1 50 LYS CA   C   0.461  12.003  12.991 1.00 . A A . 50 LYS CA   1 1 
       33 59431 1 1 50 LYS CB   C   1.983  12.075  13.155 1.00 . A A . 50 LYS CB   1 1 
       33 59432 1 1 50 LYS CD   C   3.943  11.257  14.471 1.00 . A A . 50 LYS CD   1 1 
       33 59433 1 1 50 LYS CE   C   4.401  10.056  15.302 1.00 . A A . 50 LYS CE   1 1 
       33 59434 1 1 50 LYS CG   C   2.413  11.270  14.382 1.00 . A A . 50 LYS CG   1 1 
       33 59435 1 1 50 LYS H    H   0.755  10.141  12.058 1.00 . A A . 50 LYS H    1 1 
       33 59436 1 1 50 LYS HA   H  -0.003  12.146  13.936 1.00 . A A . 50 LYS HA   1 1 
       33 59437 1 1 50 LYS HB2  H   2.461  11.661  12.278 1.00 . A A . 50 LYS HB2  1 1 
       33 59438 1 1 50 LYS HB3  H   2.285  13.104  13.280 1.00 . A A . 50 LYS HB3  1 1 
       33 59439 1 1 50 LYS HD2  H   4.363  11.189  13.477 1.00 . A A . 50 LYS HD2  1 1 
       33 59440 1 1 50 LYS HD3  H   4.282  12.167  14.942 1.00 . A A . 50 LYS HD3  1 1 
       33 59441 1 1 50 LYS HE2  H   5.044  10.393  16.101 1.00 . A A . 50 LYS HE2  1 1 
       33 59442 1 1 50 LYS HE3  H   3.538   9.555  15.721 1.00 . A A . 50 LYS HE3  1 1 
       33 59443 1 1 50 LYS HG2  H   2.004  11.729  15.272 1.00 . A A . 50 LYS HG2  1 1 
       33 59444 1 1 50 LYS HG3  H   2.045  10.260  14.302 1.00 . A A . 50 LYS HG3  1 1 
       33 59445 1 1 50 LYS HZ1  H   5.895   9.622  13.915 1.00 . A A . 50 LYS HZ1  1 1 
       33 59446 1 1 50 LYS HZ2  H   4.494   8.677  13.743 1.00 . A A . 50 LYS HZ2  1 1 
       33 59447 1 1 50 LYS HZ3  H   5.583   8.363  15.010 1.00 . A A . 50 LYS HZ3  1 1 
       33 59448 1 1 50 LYS N    N   0.078  10.699  12.494 1.00 . A A . 50 LYS N    1 1 
       33 59449 1 1 50 LYS NZ   N   5.149   9.108  14.428 1.00 . A A . 50 LYS NZ   1 1 
       33 59450 1 1 50 LYS O    O  -0.496  14.140  12.495 1.00 . A A . 50 LYS O    1 1 
       33 59451 1 1 51 LEU C    C  -1.762  13.921   9.690 1.00 . A A . 51 LEU C    1 1 
       33 59452 1 1 51 LEU CA   C  -0.253  13.807   9.753 1.00 . A A . 51 LEU CA   1 1 
       33 59453 1 1 51 LEU CB   C   0.305  13.410   8.379 1.00 . A A . 51 LEU CB   1 1 
       33 59454 1 1 51 LEU CD1  C   1.448  15.652   8.223 1.00 . A A . 51 LEU CD1  1 1 
       33 59455 1 1 51 LEU CD2  C   2.719  13.651   9.071 1.00 . A A . 51 LEU CD2  1 1 
       33 59456 1 1 51 LEU CG   C   1.632  14.133   8.096 1.00 . A A . 51 LEU CG   1 1 
       33 59457 1 1 51 LEU H    H   0.535  11.995  10.491 1.00 . A A . 51 LEU H    1 1 
       33 59458 1 1 51 LEU HA   H   0.150  14.759  10.030 1.00 . A A . 51 LEU HA   1 1 
       33 59459 1 1 51 LEU HB2  H   0.466  12.340   8.349 1.00 . A A . 51 LEU HB2  1 1 
       33 59460 1 1 51 LEU HB3  H  -0.406  13.684   7.620 1.00 . A A . 51 LEU HB3  1 1 
       33 59461 1 1 51 LEU HD11 H   1.742  15.973   9.211 1.00 . A A . 51 LEU HD11 1 1 
       33 59462 1 1 51 LEU HD12 H   0.411  15.906   8.056 1.00 . A A . 51 LEU HD12 1 1 
       33 59463 1 1 51 LEU HD13 H   2.061  16.149   7.486 1.00 . A A . 51 LEU HD13 1 1 
       33 59464 1 1 51 LEU HD21 H   3.200  12.771   8.668 1.00 . A A . 51 LEU HD21 1 1 
       33 59465 1 1 51 LEU HD22 H   2.272  13.409  10.025 1.00 . A A . 51 LEU HD22 1 1 
       33 59466 1 1 51 LEU HD23 H   3.453  14.429   9.204 1.00 . A A . 51 LEU HD23 1 1 
       33 59467 1 1 51 LEU HG   H   1.932  13.908   7.089 1.00 . A A . 51 LEU HG   1 1 
       33 59468 1 1 51 LEU N    N   0.143  12.846  10.764 1.00 . A A . 51 LEU N    1 1 
       33 59469 1 1 51 LEU O    O  -2.305  15.022   9.613 1.00 . A A . 51 LEU O    1 1 
       33 59470 1 1 52 ASN C    C  -4.390  13.424  10.977 1.00 . A A . 52 ASN C    1 1 
       33 59471 1 1 52 ASN CA   C  -3.873  12.752   9.710 1.00 . A A . 52 ASN CA   1 1 
       33 59472 1 1 52 ASN CB   C  -4.372  11.301   9.595 1.00 . A A . 52 ASN CB   1 1 
       33 59473 1 1 52 ASN CG   C  -5.012  10.822  10.893 1.00 . A A . 52 ASN CG   1 1 
       33 59474 1 1 52 ASN H    H  -1.946  11.932   9.813 1.00 . A A . 52 ASN H    1 1 
       33 59475 1 1 52 ASN HA   H  -4.206  13.304   8.843 1.00 . A A . 52 ASN HA   1 1 
       33 59476 1 1 52 ASN HB2  H  -5.099  11.238   8.799 1.00 . A A . 52 ASN HB2  1 1 
       33 59477 1 1 52 ASN HB3  H  -3.542  10.666   9.358 1.00 . A A . 52 ASN HB3  1 1 
       33 59478 1 1 52 ASN HD21 H  -6.835  11.275  10.303 1.00 . A A . 52 ASN HD21 1 1 
       33 59479 1 1 52 ASN HD22 H  -6.721  10.601  11.853 1.00 . A A . 52 ASN HD22 1 1 
       33 59480 1 1 52 ASN N    N  -2.432  12.774   9.740 1.00 . A A . 52 ASN N    1 1 
       33 59481 1 1 52 ASN ND2  N  -6.296  10.907  11.029 1.00 . A A . 52 ASN ND2  1 1 
       33 59482 1 1 52 ASN O    O  -5.322  14.223  10.933 1.00 . A A . 52 ASN O    1 1 
       33 59483 1 1 52 ASN OD1  O  -4.326  10.363  11.801 1.00 . A A . 52 ASN OD1  1 1 
       33 59484 1 1 53 ASP C    C  -3.912  15.182  13.348 1.00 . A A . 53 ASP C    1 1 
       33 59485 1 1 53 ASP CA   C  -4.138  13.676  13.384 1.00 . A A . 53 ASP CA   1 1 
       33 59486 1 1 53 ASP CB   C  -3.340  13.048  14.527 1.00 . A A . 53 ASP CB   1 1 
       33 59487 1 1 53 ASP CG   C  -3.787  13.614  15.874 1.00 . A A . 53 ASP CG   1 1 
       33 59488 1 1 53 ASP H    H  -3.008  12.451  12.075 1.00 . A A . 53 ASP H    1 1 
       33 59489 1 1 53 ASP HA   H  -5.177  13.475  13.537 1.00 . A A . 53 ASP HA   1 1 
       33 59490 1 1 53 ASP HB2  H  -3.508  11.984  14.522 1.00 . A A . 53 ASP HB2  1 1 
       33 59491 1 1 53 ASP HB3  H  -2.291  13.248  14.384 1.00 . A A . 53 ASP HB3  1 1 
       33 59492 1 1 53 ASP N    N  -3.754  13.093  12.108 1.00 . A A . 53 ASP N    1 1 
       33 59493 1 1 53 ASP O    O  -4.723  15.958  13.856 1.00 . A A . 53 ASP O    1 1 
       33 59494 1 1 53 ASP OD1  O  -3.301  14.670  16.246 1.00 . A A . 53 ASP OD1  1 1 
       33 59495 1 1 53 ASP OD2  O  -4.615  12.983  16.513 1.00 . A A . 53 ASP OD2  1 1 
       33 59496 1 1 54 ALA C    C  -3.508  17.661  11.689 1.00 . A A . 54 ALA C    1 1 
       33 59497 1 1 54 ALA CA   C  -2.473  16.986  12.584 1.00 . A A . 54 ALA CA   1 1 
       33 59498 1 1 54 ALA CB   C  -1.077  17.130  11.974 1.00 . A A . 54 ALA CB   1 1 
       33 59499 1 1 54 ALA H    H  -2.212  14.914  12.331 1.00 . A A . 54 ALA H    1 1 
       33 59500 1 1 54 ALA HA   H  -2.484  17.446  13.556 1.00 . A A . 54 ALA HA   1 1 
       33 59501 1 1 54 ALA HB1  H  -0.920  18.152  11.663 1.00 . A A . 54 ALA HB1  1 1 
       33 59502 1 1 54 ALA HB2  H  -0.990  16.475  11.120 1.00 . A A . 54 ALA HB2  1 1 
       33 59503 1 1 54 ALA HB3  H  -0.335  16.858  12.710 1.00 . A A . 54 ALA HB3  1 1 
       33 59504 1 1 54 ALA N    N  -2.806  15.581  12.722 1.00 . A A . 54 ALA N    1 1 
       33 59505 1 1 54 ALA O    O  -3.918  18.796  11.935 1.00 . A A . 54 ALA O    1 1 
       33 59506 1 1 55 GLN C    C  -6.350  17.078  10.203 1.00 . A A . 55 GLN C    1 1 
       33 59507 1 1 55 GLN CA   C  -4.936  17.416   9.716 1.00 . A A . 55 GLN CA   1 1 
       33 59508 1 1 55 GLN CB   C  -4.684  16.774   8.353 1.00 . A A . 55 GLN CB   1 1 
       33 59509 1 1 55 GLN CD   C  -3.012  16.547   6.515 1.00 . A A . 55 GLN CD   1 1 
       33 59510 1 1 55 GLN CG   C  -3.415  17.366   7.732 1.00 . A A . 55 GLN CG   1 1 
       33 59511 1 1 55 GLN H    H  -3.566  16.018  10.528 1.00 . A A . 55 GLN H    1 1 
       33 59512 1 1 55 GLN HA   H  -4.843  18.487   9.620 1.00 . A A . 55 GLN HA   1 1 
       33 59513 1 1 55 GLN HB2  H  -4.556  15.706   8.484 1.00 . A A . 55 GLN HB2  1 1 
       33 59514 1 1 55 GLN HB3  H  -5.525  16.960   7.700 1.00 . A A . 55 GLN HB3  1 1 
       33 59515 1 1 55 GLN HE21 H  -2.735  14.890   7.563 1.00 . A A . 55 GLN HE21 1 1 
       33 59516 1 1 55 GLN HE22 H  -2.435  14.756   5.898 1.00 . A A . 55 GLN HE22 1 1 
       33 59517 1 1 55 GLN HG2  H  -3.603  18.386   7.433 1.00 . A A . 55 GLN HG2  1 1 
       33 59518 1 1 55 GLN HG3  H  -2.615  17.345   8.456 1.00 . A A . 55 GLN HG3  1 1 
       33 59519 1 1 55 GLN N    N  -3.934  16.926  10.657 1.00 . A A . 55 GLN N    1 1 
       33 59520 1 1 55 GLN NE2  N  -2.703  15.293   6.671 1.00 . A A . 55 GLN NE2  1 1 
       33 59521 1 1 55 GLN O    O  -7.329  17.276   9.480 1.00 . A A . 55 GLN O    1 1 
       33 59522 1 1 55 GLN OE1  O  -2.979  17.059   5.396 1.00 . A A . 55 GLN OE1  1 1 
       33 59523 1 1 56 ALA C    C  -8.595  17.425  12.265 1.00 . A A . 56 ALA C    1 1 
       33 59524 1 1 56 ALA CA   C  -7.731  16.193  12.018 1.00 . A A . 56 ALA CA   1 1 
       33 59525 1 1 56 ALA CB   C  -7.512  15.427  13.326 1.00 . A A . 56 ALA CB   1 1 
       33 59526 1 1 56 ALA H    H  -5.626  16.428  11.957 1.00 . A A . 56 ALA H    1 1 
       33 59527 1 1 56 ALA HA   H  -8.256  15.554  11.327 1.00 . A A . 56 ALA HA   1 1 
       33 59528 1 1 56 ALA HB1  H  -7.156  16.107  14.082 1.00 . A A . 56 ALA HB1  1 1 
       33 59529 1 1 56 ALA HB2  H  -6.780  14.647  13.171 1.00 . A A . 56 ALA HB2  1 1 
       33 59530 1 1 56 ALA HB3  H  -8.444  14.986  13.647 1.00 . A A . 56 ALA HB3  1 1 
       33 59531 1 1 56 ALA N    N  -6.443  16.564  11.433 1.00 . A A . 56 ALA N    1 1 
       33 59532 1 1 56 ALA O    O  -8.106  18.556  12.225 1.00 . A A . 56 ALA O    1 1 
       33 59533 1 1 57 PRO C    C -10.828  18.841  14.156 1.00 . A A . 57 PRO C    1 1 
       33 59534 1 1 57 PRO CA   C -10.852  18.320  12.719 1.00 . A A . 57 PRO CA   1 1 
       33 59535 1 1 57 PRO CB   C -12.200  17.663  12.361 1.00 . A A . 57 PRO CB   1 1 
       33 59536 1 1 57 PRO CD   C -10.558  15.933  12.571 1.00 . A A . 57 PRO CD   1 1 
       33 59537 1 1 57 PRO CG   C -11.894  16.257  11.954 1.00 . A A . 57 PRO CG   1 1 
       33 59538 1 1 57 PRO HA   H -10.657  19.130  12.041 1.00 . A A . 57 PRO HA   1 1 
       33 59539 1 1 57 PRO HB2  H -12.847  17.653  13.218 1.00 . A A . 57 PRO HB2  1 1 
       33 59540 1 1 57 PRO HB3  H -12.660  18.183  11.542 1.00 . A A . 57 PRO HB3  1 1 
       33 59541 1 1 57 PRO HD2  H -10.690  15.625  13.599 1.00 . A A . 57 PRO HD2  1 1 
       33 59542 1 1 57 PRO HD3  H -10.045  15.183  11.998 1.00 . A A . 57 PRO HD3  1 1 
       33 59543 1 1 57 PRO HG2  H -12.652  15.587  12.330 1.00 . A A . 57 PRO HG2  1 1 
       33 59544 1 1 57 PRO HG3  H -11.824  16.185  10.883 1.00 . A A . 57 PRO HG3  1 1 
       33 59545 1 1 57 PRO N    N  -9.874  17.224  12.493 1.00 . A A . 57 PRO N    1 1 
       33 59546 1 1 57 PRO O    O -11.860  19.198  14.729 1.00 . A A . 57 PRO O    1 1 
       33 59547 1 1 58 LYS C    C  -9.674  20.886  16.159 1.00 . A A . 58 LYS C    1 1 
       33 59548 1 1 58 LYS CA   C  -9.425  19.378  16.076 1.00 . A A . 58 LYS CA   1 1 
       33 59549 1 1 58 LYS CB   C  -8.006  19.065  16.537 1.00 . A A . 58 LYS CB   1 1 
       33 59550 1 1 58 LYS CD   C  -6.434  17.253  17.272 1.00 . A A . 58 LYS CD   1 1 
       33 59551 1 1 58 LYS CE   C  -6.258  15.743  17.458 1.00 . A A . 58 LYS CE   1 1 
       33 59552 1 1 58 LYS CG   C  -7.845  17.555  16.748 1.00 . A A . 58 LYS CG   1 1 
       33 59553 1 1 58 LYS H    H  -8.859  18.602  14.183 1.00 . A A . 58 LYS H    1 1 
       33 59554 1 1 58 LYS HA   H -10.108  18.875  16.728 1.00 . A A . 58 LYS HA   1 1 
       33 59555 1 1 58 LYS HB2  H  -7.322  19.397  15.786 1.00 . A A . 58 LYS HB2  1 1 
       33 59556 1 1 58 LYS HB3  H  -7.805  19.581  17.464 1.00 . A A . 58 LYS HB3  1 1 
       33 59557 1 1 58 LYS HD2  H  -5.703  17.615  16.563 1.00 . A A . 58 LYS HD2  1 1 
       33 59558 1 1 58 LYS HD3  H  -6.289  17.750  18.221 1.00 . A A . 58 LYS HD3  1 1 
       33 59559 1 1 58 LYS HE2  H  -5.280  15.544  17.874 1.00 . A A . 58 LYS HE2  1 1 
       33 59560 1 1 58 LYS HE3  H  -7.016  15.371  18.133 1.00 . A A . 58 LYS HE3  1 1 
       33 59561 1 1 58 LYS HG2  H  -8.577  17.213  17.467 1.00 . A A . 58 LYS HG2  1 1 
       33 59562 1 1 58 LYS HG3  H  -7.997  17.044  15.811 1.00 . A A . 58 LYS HG3  1 1 
       33 59563 1 1 58 LYS HZ1  H  -6.114  14.060  16.242 1.00 . A A . 58 LYS HZ1  1 1 
       33 59564 1 1 58 LYS HZ2  H  -5.760  15.522  15.449 1.00 . A A . 58 LYS HZ2  1 1 
       33 59565 1 1 58 LYS HZ3  H  -7.369  15.117  15.815 1.00 . A A . 58 LYS HZ3  1 1 
       33 59566 1 1 58 LYS N    N  -9.628  18.890  14.711 1.00 . A A . 58 LYS N    1 1 
       33 59567 1 1 58 LYS NZ   N  -6.386  15.059  16.142 1.00 . A A . 58 LYS NZ   1 1 
       33 59568 1 1 58 LYS O    O -10.322  21.310  17.102 1.00 . A A . 58 LYS O    1 1 
       33 59569 1 1 58 LYS OXT  O  -9.212  21.595  15.277 1.00 . A A . 58 LYS OXT  1 1 
       33 59570 2 2  1 VAL C    C -15.601  -4.703   2.086 1.00 . B B .  1 VAL C    1 1 
       33 59571 2 2  1 VAL CA   C -16.817  -3.834   2.415 1.00 . B B .  1 VAL CA   1 1 
       33 59572 2 2  1 VAL CB   C -16.480  -2.335   2.270 1.00 . B B .  1 VAL CB   1 1 
       33 59573 2 2  1 VAL CG1  C -15.292  -1.957   3.170 1.00 . B B .  1 VAL CG1  1 1 
       33 59574 2 2  1 VAL CG2  C -16.133  -2.018   0.807 1.00 . B B .  1 VAL CG2  1 1 
       33 59575 2 2  1 VAL H1   H -16.434  -4.117   4.443 1.00 . B B .  1 VAL H1   1 1 
       33 59576 2 2  1 VAL H2   H -17.733  -5.036   3.849 1.00 . B B .  1 VAL H2   1 1 
       33 59577 2 2  1 VAL H3   H -17.921  -3.369   4.120 1.00 . B B .  1 VAL H3   1 1 
       33 59578 2 2  1 VAL HA   H -17.621  -4.084   1.737 1.00 . B B .  1 VAL HA   1 1 
       33 59579 2 2  1 VAL HB   H -17.343  -1.752   2.564 1.00 . B B .  1 VAL HB   1 1 
       33 59580 2 2  1 VAL HG11 H -15.234  -0.883   3.257 1.00 . B B .  1 VAL HG11 1 1 
       33 59581 2 2  1 VAL HG12 H -14.376  -2.331   2.736 1.00 . B B .  1 VAL HG12 1 1 
       33 59582 2 2  1 VAL HG13 H -15.427  -2.388   4.152 1.00 . B B .  1 VAL HG13 1 1 
       33 59583 2 2  1 VAL HG21 H -16.067  -0.947   0.677 1.00 . B B .  1 VAL HG21 1 1 
       33 59584 2 2  1 VAL HG22 H -16.903  -2.410   0.159 1.00 . B B .  1 VAL HG22 1 1 
       33 59585 2 2  1 VAL HG23 H -15.185  -2.470   0.553 1.00 . B B .  1 VAL HG23 1 1 
       33 59586 2 2  1 VAL N    N -17.260  -4.109   3.812 1.00 . B B .  1 VAL N    1 1 
       33 59587 2 2  1 VAL O    O -15.447  -5.167   0.954 1.00 . B B .  1 VAL O    1 1 
       33 59588 2 2  2 ASP C    C -13.902  -7.204   2.789 1.00 . B B .  2 ASP C    1 1 
       33 59589 2 2  2 ASP CA   C -13.542  -5.726   2.902 1.00 . B B .  2 ASP CA   1 1 
       33 59590 2 2  2 ASP CB   C -12.587  -5.521   4.088 1.00 . B B .  2 ASP CB   1 1 
       33 59591 2 2  2 ASP CG   C -12.084  -4.071   4.153 1.00 . B B .  2 ASP CG   1 1 
       33 59592 2 2  2 ASP H    H -14.920  -4.517   3.962 1.00 . B B .  2 ASP H    1 1 
       33 59593 2 2  2 ASP HA   H -13.042  -5.417   1.995 1.00 . B B .  2 ASP HA   1 1 
       33 59594 2 2  2 ASP HB2  H -13.107  -5.757   5.006 1.00 . B B .  2 ASP HB2  1 1 
       33 59595 2 2  2 ASP HB3  H -11.742  -6.185   3.981 1.00 . B B .  2 ASP HB3  1 1 
       33 59596 2 2  2 ASP N    N -14.742  -4.915   3.085 1.00 . B B .  2 ASP N    1 1 
       33 59597 2 2  2 ASP O    O -14.665  -7.732   3.600 1.00 . B B .  2 ASP O    1 1 
       33 59598 2 2  2 ASP OD1  O -12.059  -3.409   3.125 1.00 . B B .  2 ASP OD1  1 1 
       33 59599 2 2  2 ASP OD2  O -11.710  -3.650   5.233 1.00 . B B .  2 ASP OD2  1 1 
       33 59600 2 2  3 ASN C    C -12.678 -10.129   2.419 1.00 . B B .  3 ASN C    1 1 
       33 59601 2 2  3 ASN CA   C -13.591  -9.274   1.542 1.00 . B B .  3 ASN CA   1 1 
       33 59602 2 2  3 ASN CB   C -13.340  -9.619   0.066 1.00 . B B .  3 ASN CB   1 1 
       33 59603 2 2  3 ASN CG   C -14.247  -8.791  -0.847 1.00 . B B .  3 ASN CG   1 1 
       33 59604 2 2  3 ASN H    H -12.750  -7.383   1.169 1.00 . B B .  3 ASN H    1 1 
       33 59605 2 2  3 ASN HA   H -14.614  -9.490   1.781 1.00 . B B .  3 ASN HA   1 1 
       33 59606 2 2  3 ASN HB2  H -12.308  -9.413  -0.178 1.00 . B B .  3 ASN HB2  1 1 
       33 59607 2 2  3 ASN HB3  H -13.539 -10.668  -0.095 1.00 . B B .  3 ASN HB3  1 1 
       33 59608 2 2  3 ASN HD21 H -13.092  -9.027  -2.441 1.00 . B B .  3 ASN HD21 1 1 
       33 59609 2 2  3 ASN HD22 H -14.489  -8.097  -2.689 1.00 . B B .  3 ASN HD22 1 1 
       33 59610 2 2  3 ASN N    N -13.343  -7.860   1.774 1.00 . B B .  3 ASN N    1 1 
       33 59611 2 2  3 ASN ND2  N -13.915  -8.624  -2.096 1.00 . B B .  3 ASN ND2  1 1 
       33 59612 2 2  3 ASN O    O -11.808  -9.606   3.119 1.00 . B B .  3 ASN O    1 1 
       33 59613 2 2  3 ASN OD1  O -15.282  -8.283  -0.414 1.00 . B B .  3 ASN OD1  1 1 
       33 59614 2 2  4 LYS C    C -10.574 -12.136   2.832 1.00 . B B .  4 LYS C    1 1 
       33 59615 2 2  4 LYS CA   C -12.050 -12.393   3.110 1.00 . B B .  4 LYS CA   1 1 
       33 59616 2 2  4 LYS CB   C -12.400 -13.831   2.705 1.00 . B B .  4 LYS CB   1 1 
       33 59617 2 2  4 LYS CD   C -12.374 -15.262   0.635 1.00 . B B .  4 LYS CD   1 1 
       33 59618 2 2  4 LYS CE   C -13.181 -16.341   1.346 1.00 . B B .  4 LYS CE   1 1 
       33 59619 2 2  4 LYS CG   C -12.753 -13.893   1.203 1.00 . B B .  4 LYS CG   1 1 
       33 59620 2 2  4 LYS H    H -13.569 -11.791   1.756 1.00 . B B .  4 LYS H    1 1 
       33 59621 2 2  4 LYS HA   H -12.237 -12.267   4.159 1.00 . B B .  4 LYS HA   1 1 
       33 59622 2 2  4 LYS HB2  H -11.554 -14.475   2.906 1.00 . B B .  4 LYS HB2  1 1 
       33 59623 2 2  4 LYS HB3  H -13.247 -14.167   3.284 1.00 . B B .  4 LYS HB3  1 1 
       33 59624 2 2  4 LYS HD2  H -12.589 -15.287  -0.424 1.00 . B B .  4 LYS HD2  1 1 
       33 59625 2 2  4 LYS HD3  H -11.322 -15.442   0.795 1.00 . B B .  4 LYS HD3  1 1 
       33 59626 2 2  4 LYS HE2  H -12.768 -16.495   2.330 1.00 . B B .  4 LYS HE2  1 1 
       33 59627 2 2  4 LYS HE3  H -14.205 -16.017   1.432 1.00 . B B .  4 LYS HE3  1 1 
       33 59628 2 2  4 LYS HG2  H -13.815 -13.735   1.079 1.00 . B B .  4 LYS HG2  1 1 
       33 59629 2 2  4 LYS HG3  H -12.216 -13.125   0.669 1.00 . B B .  4 LYS HG3  1 1 
       33 59630 2 2  4 LYS HZ1  H -13.552 -17.469  -0.365 1.00 . B B .  4 LYS HZ1  1 1 
       33 59631 2 2  4 LYS HZ2  H -13.630 -18.358   1.082 1.00 . B B .  4 LYS HZ2  1 1 
       33 59632 2 2  4 LYS HZ3  H -12.124 -17.894   0.446 1.00 . B B .  4 LYS HZ3  1 1 
       33 59633 2 2  4 LYS N    N -12.871 -11.445   2.347 1.00 . B B .  4 LYS N    1 1 
       33 59634 2 2  4 LYS NZ   N -13.117 -17.610   0.569 1.00 . B B .  4 LYS NZ   1 1 
       33 59635 2 2  4 LYS O    O  -9.725 -12.238   3.719 1.00 . B B .  4 LYS O    1 1 
       33 59636 2 2  5 PHE C    C  -8.344 -10.291   1.772 1.00 . B B .  5 PHE C    1 1 
       33 59637 2 2  5 PHE CA   C  -8.962 -11.519   1.103 1.00 . B B .  5 PHE CA   1 1 
       33 59638 2 2  5 PHE CB   C  -9.006 -11.311  -0.420 1.00 . B B .  5 PHE CB   1 1 
       33 59639 2 2  5 PHE CD1  C  -9.607 -13.754  -0.636 1.00 . B B .  5 PHE CD1  1 1 
       33 59640 2 2  5 PHE CD2  C  -8.121 -12.763  -2.278 1.00 . B B .  5 PHE CD2  1 1 
       33 59641 2 2  5 PHE CE1  C  -9.514 -14.982  -1.296 1.00 . B B .  5 PHE CE1  1 1 
       33 59642 2 2  5 PHE CE2  C  -8.030 -13.992  -2.935 1.00 . B B .  5 PHE CE2  1 1 
       33 59643 2 2  5 PHE CG   C  -8.909 -12.642  -1.127 1.00 . B B .  5 PHE CG   1 1 
       33 59644 2 2  5 PHE CZ   C  -8.725 -15.103  -2.445 1.00 . B B .  5 PHE CZ   1 1 
       33 59645 2 2  5 PHE H    H -11.035 -11.765   0.940 1.00 . B B .  5 PHE H    1 1 
       33 59646 2 2  5 PHE HA   H  -8.334 -12.371   1.312 1.00 . B B .  5 PHE HA   1 1 
       33 59647 2 2  5 PHE HB2  H  -9.936 -10.836  -0.690 1.00 . B B .  5 PHE HB2  1 1 
       33 59648 2 2  5 PHE HB3  H  -8.182 -10.683  -0.725 1.00 . B B .  5 PHE HB3  1 1 
       33 59649 2 2  5 PHE HD1  H -10.216 -13.660   0.256 1.00 . B B .  5 PHE HD1  1 1 
       33 59650 2 2  5 PHE HD2  H  -7.584 -11.906  -2.657 1.00 . B B .  5 PHE HD2  1 1 
       33 59651 2 2  5 PHE HE1  H -10.051 -15.838  -0.917 1.00 . B B .  5 PHE HE1  1 1 
       33 59652 2 2  5 PHE HE2  H  -7.422 -14.083  -3.822 1.00 . B B .  5 PHE HE2  1 1 
       33 59653 2 2  5 PHE HZ   H  -8.652 -16.052  -2.953 1.00 . B B .  5 PHE HZ   1 1 
       33 59654 2 2  5 PHE N    N -10.302 -11.804   1.578 1.00 . B B .  5 PHE N    1 1 
       33 59655 2 2  5 PHE O    O  -7.295  -9.860   1.349 1.00 . B B .  5 PHE O    1 1 
       33 59656 2 2  6 ASN C    C  -6.959  -8.911   3.941 1.00 . B B .  6 ASN C    1 1 
       33 59657 2 2  6 ASN CA   C  -8.374  -8.564   3.495 1.00 . B B .  6 ASN CA   1 1 
       33 59658 2 2  6 ASN CB   C  -9.224  -8.148   4.703 1.00 . B B .  6 ASN CB   1 1 
       33 59659 2 2  6 ASN CG   C  -8.772  -6.779   5.212 1.00 . B B .  6 ASN CG   1 1 
       33 59660 2 2  6 ASN H    H  -9.809 -10.109   3.142 1.00 . B B .  6 ASN H    1 1 
       33 59661 2 2  6 ASN HA   H  -8.310  -7.735   2.804 1.00 . B B .  6 ASN HA   1 1 
       33 59662 2 2  6 ASN HB2  H -10.262  -8.096   4.410 1.00 . B B .  6 ASN HB2  1 1 
       33 59663 2 2  6 ASN HB3  H  -9.111  -8.877   5.491 1.00 . B B .  6 ASN HB3  1 1 
       33 59664 2 2  6 ASN HD21 H  -6.927  -7.379   5.627 1.00 . B B .  6 ASN HD21 1 1 
       33 59665 2 2  6 ASN HD22 H  -7.255  -5.751   5.966 1.00 . B B .  6 ASN HD22 1 1 
       33 59666 2 2  6 ASN N    N  -8.967  -9.731   2.817 1.00 . B B .  6 ASN N    1 1 
       33 59667 2 2  6 ASN ND2  N  -7.550  -6.622   5.637 1.00 . B B .  6 ASN ND2  1 1 
       33 59668 2 2  6 ASN O    O  -6.034  -8.125   3.750 1.00 . B B .  6 ASN O    1 1 
       33 59669 2 2  6 ASN OD1  O  -9.550  -5.825   5.210 1.00 . B B .  6 ASN OD1  1 1 
       33 59670 2 2  7 LYS C    C  -4.567 -10.632   3.667 1.00 . B B .  7 LYS C    1 1 
       33 59671 2 2  7 LYS CA   C  -5.476 -10.592   4.893 1.00 . B B .  7 LYS CA   1 1 
       33 59672 2 2  7 LYS CB   C  -5.608 -12.004   5.486 1.00 . B B .  7 LYS CB   1 1 
       33 59673 2 2  7 LYS CD   C  -4.360 -14.032   6.275 1.00 . B B .  7 LYS CD   1 1 
       33 59674 2 2  7 LYS CE   C  -2.967 -14.648   6.452 1.00 . B B .  7 LYS CE   1 1 
       33 59675 2 2  7 LYS CG   C  -4.226 -12.560   5.863 1.00 . B B .  7 LYS CG   1 1 
       33 59676 2 2  7 LYS H    H  -7.567 -10.714   4.566 1.00 . B B .  7 LYS H    1 1 
       33 59677 2 2  7 LYS HA   H  -5.063  -9.924   5.634 1.00 . B B .  7 LYS HA   1 1 
       33 59678 2 2  7 LYS HB2  H  -6.231 -11.963   6.368 1.00 . B B .  7 LYS HB2  1 1 
       33 59679 2 2  7 LYS HB3  H  -6.067 -12.656   4.755 1.00 . B B .  7 LYS HB3  1 1 
       33 59680 2 2  7 LYS HD2  H  -4.902 -14.097   7.209 1.00 . B B .  7 LYS HD2  1 1 
       33 59681 2 2  7 LYS HD3  H  -4.895 -14.575   5.510 1.00 . B B .  7 LYS HD3  1 1 
       33 59682 2 2  7 LYS HE2  H  -2.370 -14.016   7.092 1.00 . B B .  7 LYS HE2  1 1 
       33 59683 2 2  7 LYS HE3  H  -3.062 -15.627   6.900 1.00 . B B .  7 LYS HE3  1 1 
       33 59684 2 2  7 LYS HG2  H  -3.561 -12.484   5.015 1.00 . B B .  7 LYS HG2  1 1 
       33 59685 2 2  7 LYS HG3  H  -3.827 -11.993   6.690 1.00 . B B .  7 LYS HG3  1 1 
       33 59686 2 2  7 LYS HZ1  H  -3.015 -14.655   4.366 1.00 . B B .  7 LYS HZ1  1 1 
       33 59687 2 2  7 LYS HZ2  H  -1.870 -15.716   5.037 1.00 . B B .  7 LYS HZ2  1 1 
       33 59688 2 2  7 LYS HZ3  H  -1.576 -14.043   5.022 1.00 . B B .  7 LYS HZ3  1 1 
       33 59689 2 2  7 LYS N    N  -6.794 -10.118   4.480 1.00 . B B .  7 LYS N    1 1 
       33 59690 2 2  7 LYS NZ   N  -2.307 -14.775   5.119 1.00 . B B .  7 LYS NZ   1 1 
       33 59691 2 2  7 LYS O    O  -3.417 -10.193   3.707 1.00 . B B .  7 LYS O    1 1 
       33 59692 2 2  8 GLU C    C  -4.202  -9.935   0.652 1.00 . B B .  8 GLU C    1 1 
       33 59693 2 2  8 GLU CA   C  -4.433 -11.299   1.312 1.00 . B B .  8 GLU CA   1 1 
       33 59694 2 2  8 GLU CB   C  -5.283 -12.191   0.384 1.00 . B B .  8 GLU CB   1 1 
       33 59695 2 2  8 GLU CD   C  -4.108 -14.145   1.493 1.00 . B B .  8 GLU CD   1 1 
       33 59696 2 2  8 GLU CG   C  -5.453 -13.589   1.011 1.00 . B B .  8 GLU CG   1 1 
       33 59697 2 2  8 GLU H    H  -6.052 -11.485   2.648 1.00 . B B .  8 GLU H    1 1 
       33 59698 2 2  8 GLU HA   H  -3.477 -11.772   1.476 1.00 . B B .  8 GLU HA   1 1 
       33 59699 2 2  8 GLU HB2  H  -6.267 -11.743   0.249 1.00 . B B .  8 GLU HB2  1 1 
       33 59700 2 2  8 GLU HB3  H  -4.798 -12.284  -0.575 1.00 . B B .  8 GLU HB3  1 1 
       33 59701 2 2  8 GLU HG2  H  -6.134 -13.522   1.848 1.00 . B B .  8 GLU HG2  1 1 
       33 59702 2 2  8 GLU HG3  H  -5.870 -14.260   0.271 1.00 . B B .  8 GLU HG3  1 1 
       33 59703 2 2  8 GLU N    N  -5.128 -11.166   2.586 1.00 . B B .  8 GLU N    1 1 
       33 59704 2 2  8 GLU O    O  -3.217  -9.736  -0.063 1.00 . B B .  8 GLU O    1 1 
       33 59705 2 2  8 GLU OE1  O  -3.229 -14.329   0.667 1.00 . B B .  8 GLU OE1  1 1 
       33 59706 2 2  8 GLU OE2  O  -3.973 -14.360   2.690 1.00 . B B .  8 GLU OE2  1 1 
       33 59707 2 2  9 ARG C    C  -3.853  -6.929   0.802 1.00 . B B .  9 ARG C    1 1 
       33 59708 2 2  9 ARG CA   C  -5.083  -7.685   0.319 1.00 . B B .  9 ARG CA   1 1 
       33 59709 2 2  9 ARG CB   C  -6.345  -6.906   0.709 1.00 . B B .  9 ARG CB   1 1 
       33 59710 2 2  9 ARG CD   C  -7.561  -4.725   0.458 1.00 . B B .  9 ARG CD   1 1 
       33 59711 2 2  9 ARG CG   C  -6.266  -5.478   0.154 1.00 . B B .  9 ARG CG   1 1 
       33 59712 2 2  9 ARG CZ   C  -8.951  -4.450   2.434 1.00 . B B .  9 ARG CZ   1 1 
       33 59713 2 2  9 ARG H    H  -5.894  -9.251   1.455 1.00 . B B .  9 ARG H    1 1 
       33 59714 2 2  9 ARG HA   H  -5.056  -7.773  -0.760 1.00 . B B .  9 ARG HA   1 1 
       33 59715 2 2  9 ARG HB2  H  -7.213  -7.404   0.301 1.00 . B B .  9 ARG HB2  1 1 
       33 59716 2 2  9 ARG HB3  H  -6.426  -6.865   1.784 1.00 . B B .  9 ARG HB3  1 1 
       33 59717 2 2  9 ARG HD2  H  -7.512  -3.741   0.019 1.00 . B B .  9 ARG HD2  1 1 
       33 59718 2 2  9 ARG HD3  H  -8.394  -5.262   0.033 1.00 . B B .  9 ARG HD3  1 1 
       33 59719 2 2  9 ARG HE   H  -6.960  -4.622   2.491 1.00 . B B .  9 ARG HE   1 1 
       33 59720 2 2  9 ARG HG2  H  -5.438  -4.962   0.613 1.00 . B B .  9 ARG HG2  1 1 
       33 59721 2 2  9 ARG HG3  H  -6.115  -5.519  -0.913 1.00 . B B .  9 ARG HG3  1 1 
       33 59722 2 2  9 ARG HH11 H  -9.698  -6.099   1.585 1.00 . B B .  9 ARG HH11 1 1 
       33 59723 2 2  9 ARG HH12 H -10.796  -5.203   2.577 1.00 . B B .  9 ARG HH12 1 1 
       33 59724 2 2  9 ARG HH21 H  -8.473  -2.778   3.412 1.00 . B B .  9 ARG HH21 1 1 
       33 59725 2 2  9 ARG HH22 H -10.101  -3.323   3.614 1.00 . B B .  9 ARG HH22 1 1 
       33 59726 2 2  9 ARG N    N  -5.134  -9.017   0.888 1.00 . B B .  9 ARG N    1 1 
       33 59727 2 2  9 ARG NE   N  -7.744  -4.597   1.902 1.00 . B B .  9 ARG NE   1 1 
       33 59728 2 2  9 ARG NH1  N  -9.888  -5.318   2.180 1.00 . B B .  9 ARG NH1  1 1 
       33 59729 2 2  9 ARG NH2  N  -9.194  -3.438   3.214 1.00 . B B .  9 ARG NH2  1 1 
       33 59730 2 2  9 ARG O    O  -3.160  -6.303   0.008 1.00 . B B .  9 ARG O    1 1 
       33 59731 2 2 10 VAL C    C  -1.155  -6.854   2.038 1.00 . B B . 10 VAL C    1 1 
       33 59732 2 2 10 VAL CA   C  -2.429  -6.293   2.657 1.00 . B B . 10 VAL CA   1 1 
       33 59733 2 2 10 VAL CB   C  -2.392  -6.289   4.215 1.00 . B B . 10 VAL CB   1 1 
       33 59734 2 2 10 VAL CG1  C  -3.754  -6.694   4.822 1.00 . B B . 10 VAL CG1  1 1 
       33 59735 2 2 10 VAL CG2  C  -1.292  -7.201   4.757 1.00 . B B . 10 VAL CG2  1 1 
       33 59736 2 2 10 VAL H    H  -4.167  -7.511   2.700 1.00 . B B . 10 VAL H    1 1 
       33 59737 2 2 10 VAL HA   H  -2.499  -5.266   2.336 1.00 . B B . 10 VAL HA   1 1 
       33 59738 2 2 10 VAL HB   H  -2.171  -5.285   4.534 1.00 . B B . 10 VAL HB   1 1 
       33 59739 2 2 10 VAL HG11 H  -3.844  -7.768   4.831 1.00 . B B . 10 VAL HG11 1 1 
       33 59740 2 2 10 VAL HG12 H  -4.562  -6.272   4.232 1.00 . B B . 10 VAL HG12 1 1 
       33 59741 2 2 10 VAL HG13 H  -3.822  -6.317   5.840 1.00 . B B . 10 VAL HG13 1 1 
       33 59742 2 2 10 VAL HG21 H  -0.347  -6.943   4.289 1.00 . B B . 10 VAL HG21 1 1 
       33 59743 2 2 10 VAL HG22 H  -1.537  -8.229   4.545 1.00 . B B . 10 VAL HG22 1 1 
       33 59744 2 2 10 VAL HG23 H  -1.208  -7.056   5.827 1.00 . B B . 10 VAL HG23 1 1 
       33 59745 2 2 10 VAL N    N  -3.585  -6.992   2.109 1.00 . B B . 10 VAL N    1 1 
       33 59746 2 2 10 VAL O    O  -0.232  -6.108   1.748 1.00 . B B . 10 VAL O    1 1 
       33 59747 2 2 11 ILE C    C   0.250  -8.184  -0.212 1.00 . B B . 11 ILE C    1 1 
       33 59748 2 2 11 ILE CA   C   0.057  -8.772   1.187 1.00 . B B . 11 ILE CA   1 1 
       33 59749 2 2 11 ILE CB   C  -0.075 -10.299   1.097 1.00 . B B . 11 ILE CB   1 1 
       33 59750 2 2 11 ILE CD1  C   0.148 -12.254   2.702 1.00 . B B . 11 ILE CD1  1 1 
       33 59751 2 2 11 ILE CG1  C  -0.478 -10.867   2.475 1.00 . B B . 11 ILE CG1  1 1 
       33 59752 2 2 11 ILE CG2  C   1.279 -10.887   0.663 1.00 . B B . 11 ILE CG2  1 1 
       33 59753 2 2 11 ILE H    H  -1.893  -8.720   2.027 1.00 . B B . 11 ILE H    1 1 
       33 59754 2 2 11 ILE HA   H   0.931  -8.533   1.786 1.00 . B B . 11 ILE HA   1 1 
       33 59755 2 2 11 ILE HB   H  -0.833 -10.549   0.367 1.00 . B B . 11 ILE HB   1 1 
       33 59756 2 2 11 ILE HD11 H   0.041 -12.850   1.808 1.00 . B B . 11 ILE HD11 1 1 
       33 59757 2 2 11 ILE HD12 H  -0.349 -12.747   3.522 1.00 . B B . 11 ILE HD12 1 1 
       33 59758 2 2 11 ILE HD13 H   1.202 -12.136   2.932 1.00 . B B . 11 ILE HD13 1 1 
       33 59759 2 2 11 ILE HG12 H  -0.141 -10.196   3.249 1.00 . B B . 11 ILE HG12 1 1 
       33 59760 2 2 11 ILE HG13 H  -1.551 -10.953   2.522 1.00 . B B . 11 ILE HG13 1 1 
       33 59761 2 2 11 ILE HG21 H   1.149 -11.924   0.389 1.00 . B B . 11 ILE HG21 1 1 
       33 59762 2 2 11 ILE HG22 H   1.978 -10.819   1.487 1.00 . B B . 11 ILE HG22 1 1 
       33 59763 2 2 11 ILE HG23 H   1.665 -10.337  -0.181 1.00 . B B . 11 ILE HG23 1 1 
       33 59764 2 2 11 ILE N    N  -1.117  -8.165   1.807 1.00 . B B . 11 ILE N    1 1 
       33 59765 2 2 11 ILE O    O   1.380  -7.916  -0.623 1.00 . B B . 11 ILE O    1 1 
       33 59766 2 2 12 ALA C    C  -0.286  -5.972  -2.158 1.00 . B B . 12 ALA C    1 1 
       33 59767 2 2 12 ALA CA   C  -0.794  -7.376  -2.260 1.00 . B B . 12 ALA CA   1 1 
       33 59768 2 2 12 ALA CB   C  -2.183  -7.361  -2.889 1.00 . B B . 12 ALA CB   1 1 
       33 59769 2 2 12 ALA H    H  -1.744  -8.162  -0.546 1.00 . B B . 12 ALA H    1 1 
       33 59770 2 2 12 ALA HA   H  -0.118  -7.933  -2.887 1.00 . B B . 12 ALA HA   1 1 
       33 59771 2 2 12 ALA HB1  H  -2.902  -7.044  -2.152 1.00 . B B . 12 ALA HB1  1 1 
       33 59772 2 2 12 ALA HB2  H  -2.437  -8.348  -3.233 1.00 . B B . 12 ALA HB2  1 1 
       33 59773 2 2 12 ALA HB3  H  -2.189  -6.670  -3.718 1.00 . B B . 12 ALA HB3  1 1 
       33 59774 2 2 12 ALA N    N  -0.864  -7.959  -0.929 1.00 . B B . 12 ALA N    1 1 
       33 59775 2 2 12 ALA O    O   0.666  -5.626  -2.829 1.00 . B B . 12 ALA O    1 1 
       33 59776 2 2 13 ILE C    C   1.034  -3.884  -0.693 1.00 . B B . 13 ILE C    1 1 
       33 59777 2 2 13 ILE CA   C  -0.437  -3.828  -1.035 1.00 . B B . 13 ILE CA   1 1 
       33 59778 2 2 13 ILE CB   C  -1.262  -3.214   0.113 1.00 . B B . 13 ILE CB   1 1 
       33 59779 2 2 13 ILE CD1  C  -3.616  -3.014   0.929 1.00 . B B . 13 ILE CD1  1 1 
       33 59780 2 2 13 ILE CG1  C  -2.728  -3.258  -0.280 1.00 . B B . 13 ILE CG1  1 1 
       33 59781 2 2 13 ILE CG2  C  -0.892  -1.752   0.352 1.00 . B B . 13 ILE CG2  1 1 
       33 59782 2 2 13 ILE H    H  -1.598  -5.566  -0.702 1.00 . B B . 13 ILE H    1 1 
       33 59783 2 2 13 ILE HA   H  -0.579  -3.248  -1.934 1.00 . B B . 13 ILE HA   1 1 
       33 59784 2 2 13 ILE HB   H  -1.112  -3.779   1.017 1.00 . B B . 13 ILE HB   1 1 
       33 59785 2 2 13 ILE HD11 H  -3.360  -2.067   1.360 1.00 . B B . 13 ILE HD11 1 1 
       33 59786 2 2 13 ILE HD12 H  -3.462  -3.794   1.650 1.00 . B B . 13 ILE HD12 1 1 
       33 59787 2 2 13 ILE HD13 H  -4.656  -3.002   0.619 1.00 . B B . 13 ILE HD13 1 1 
       33 59788 2 2 13 ILE HG12 H  -2.912  -2.484  -1.009 1.00 . B B . 13 ILE HG12 1 1 
       33 59789 2 2 13 ILE HG13 H  -2.960  -4.216  -0.705 1.00 . B B . 13 ILE HG13 1 1 
       33 59790 2 2 13 ILE HG21 H  -0.914  -1.214  -0.578 1.00 . B B . 13 ILE HG21 1 1 
       33 59791 2 2 13 ILE HG22 H   0.091  -1.688   0.779 1.00 . B B . 13 ILE HG22 1 1 
       33 59792 2 2 13 ILE HG23 H  -1.618  -1.319   1.037 1.00 . B B . 13 ILE HG23 1 1 
       33 59793 2 2 13 ILE N    N  -0.875  -5.197  -1.253 1.00 . B B . 13 ILE N    1 1 
       33 59794 2 2 13 ILE O    O   1.817  -3.067  -1.130 1.00 . B B . 13 ILE O    1 1 
       33 59795 2 2 14 GLY C    C   3.658  -5.400  -0.800 1.00 . B B . 14 GLY C    1 1 
       33 59796 2 2 14 GLY CA   C   2.779  -5.129   0.417 1.00 . B B . 14 GLY CA   1 1 
       33 59797 2 2 14 GLY H    H   0.708  -5.553   0.331 1.00 . B B . 14 GLY H    1 1 
       33 59798 2 2 14 GLY HA2  H   3.154  -4.261   0.938 1.00 . B B . 14 GLY HA2  1 1 
       33 59799 2 2 14 GLY HA3  H   2.828  -5.984   1.069 1.00 . B B . 14 GLY HA3  1 1 
       33 59800 2 2 14 GLY N    N   1.394  -4.910   0.047 1.00 . B B . 14 GLY N    1 1 
       33 59801 2 2 14 GLY O    O   4.746  -4.854  -0.909 1.00 . B B . 14 GLY O    1 1 
       33 59802 2 2 15 GLU C    C   4.084  -5.418  -3.820 1.00 . B B . 15 GLU C    1 1 
       33 59803 2 2 15 GLU CA   C   3.967  -6.602  -2.888 1.00 . B B . 15 GLU CA   1 1 
       33 59804 2 2 15 GLU CB   C   3.287  -7.777  -3.599 1.00 . B B . 15 GLU CB   1 1 
       33 59805 2 2 15 GLU CD   C   5.697  -8.287  -4.319 1.00 . B B . 15 GLU CD   1 1 
       33 59806 2 2 15 GLU CG   C   4.207  -8.464  -4.642 1.00 . B B . 15 GLU CG   1 1 
       33 59807 2 2 15 GLU H    H   2.305  -6.650  -1.588 1.00 . B B . 15 GLU H    1 1 
       33 59808 2 2 15 GLU HA   H   4.956  -6.897  -2.566 1.00 . B B . 15 GLU HA   1 1 
       33 59809 2 2 15 GLU HB2  H   2.989  -8.497  -2.861 1.00 . B B . 15 GLU HB2  1 1 
       33 59810 2 2 15 GLU HB3  H   2.406  -7.413  -4.096 1.00 . B B . 15 GLU HB3  1 1 
       33 59811 2 2 15 GLU HG2  H   3.982  -9.519  -4.645 1.00 . B B . 15 GLU HG2  1 1 
       33 59812 2 2 15 GLU HG3  H   4.000  -8.058  -5.629 1.00 . B B . 15 GLU HG3  1 1 
       33 59813 2 2 15 GLU N    N   3.189  -6.251  -1.708 1.00 . B B . 15 GLU N    1 1 
       33 59814 2 2 15 GLU O    O   5.140  -5.159  -4.381 1.00 . B B . 15 GLU O    1 1 
       33 59815 2 2 15 GLU OE1  O   6.154  -8.892  -3.362 1.00 . B B . 15 GLU OE1  1 1 
       33 59816 2 2 15 GLU OE2  O   6.357  -7.555  -5.039 1.00 . B B . 15 GLU OE2  1 1 
       33 59817 2 2 16 ILE C    C   4.056  -2.553  -4.374 1.00 . B B . 16 ILE C    1 1 
       33 59818 2 2 16 ILE CA   C   3.000  -3.529  -4.867 1.00 . B B . 16 ILE CA   1 1 
       33 59819 2 2 16 ILE CB   C   1.638  -2.826  -4.840 1.00 . B B . 16 ILE CB   1 1 
       33 59820 2 2 16 ILE CD1  C  -0.491  -3.747  -5.842 1.00 . B B . 16 ILE CD1  1 1 
       33 59821 2 2 16 ILE CG1  C   0.534  -3.898  -4.765 1.00 . B B . 16 ILE CG1  1 1 
       33 59822 2 2 16 ILE CG2  C   1.488  -1.922  -6.075 1.00 . B B . 16 ILE CG2  1 1 
       33 59823 2 2 16 ILE H    H   2.155  -4.976  -3.506 1.00 . B B . 16 ILE H    1 1 
       33 59824 2 2 16 ILE HA   H   3.234  -3.852  -5.869 1.00 . B B . 16 ILE HA   1 1 
       33 59825 2 2 16 ILE HB   H   1.583  -2.207  -3.955 1.00 . B B . 16 ILE HB   1 1 
       33 59826 2 2 16 ILE HD11 H  -0.891  -2.754  -5.795 1.00 . B B . 16 ILE HD11 1 1 
       33 59827 2 2 16 ILE HD12 H  -1.271  -4.473  -5.674 1.00 . B B . 16 ILE HD12 1 1 
       33 59828 2 2 16 ILE HD13 H  -0.026  -3.920  -6.797 1.00 . B B . 16 ILE HD13 1 1 
       33 59829 2 2 16 ILE HG12 H   0.970  -4.874  -4.864 1.00 . B B . 16 ILE HG12 1 1 
       33 59830 2 2 16 ILE HG13 H   0.043  -3.817  -3.812 1.00 . B B . 16 ILE HG13 1 1 
       33 59831 2 2 16 ILE HG21 H   1.523  -2.521  -6.967 1.00 . B B . 16 ILE HG21 1 1 
       33 59832 2 2 16 ILE HG22 H   2.291  -1.204  -6.097 1.00 . B B . 16 ILE HG22 1 1 
       33 59833 2 2 16 ILE HG23 H   0.545  -1.399  -6.030 1.00 . B B . 16 ILE HG23 1 1 
       33 59834 2 2 16 ILE N    N   2.988  -4.700  -3.979 1.00 . B B . 16 ILE N    1 1 
       33 59835 2 2 16 ILE O    O   4.934  -2.117  -5.119 1.00 . B B . 16 ILE O    1 1 
       33 59836 2 2 17 MET C    C   6.327  -1.951  -2.521 1.00 . B B . 17 MET C    1 1 
       33 59837 2 2 17 MET CA   C   4.903  -1.380  -2.413 1.00 . B B . 17 MET CA   1 1 
       33 59838 2 2 17 MET CB   C   4.442  -1.215  -0.975 1.00 . B B . 17 MET CB   1 1 
       33 59839 2 2 17 MET CE   C   3.892   1.642   0.031 1.00 . B B . 17 MET CE   1 1 
       33 59840 2 2 17 MET CG   C   3.015  -0.638  -0.990 1.00 . B B . 17 MET CG   1 1 
       33 59841 2 2 17 MET H    H   3.228  -2.663  -2.572 1.00 . B B . 17 MET H    1 1 
       33 59842 2 2 17 MET HA   H   4.893  -0.412  -2.871 1.00 . B B . 17 MET HA   1 1 
       33 59843 2 2 17 MET HB2  H   4.449  -2.169  -0.474 1.00 . B B . 17 MET HB2  1 1 
       33 59844 2 2 17 MET HB3  H   5.098  -0.521  -0.468 1.00 . B B . 17 MET HB3  1 1 
       33 59845 2 2 17 MET HE1  H   3.265   2.368   0.525 1.00 . B B . 17 MET HE1  1 1 
       33 59846 2 2 17 MET HE2  H   4.834   2.095  -0.236 1.00 . B B . 17 MET HE2  1 1 
       33 59847 2 2 17 MET HE3  H   4.065   0.786   0.689 1.00 . B B . 17 MET HE3  1 1 
       33 59848 2 2 17 MET HG2  H   2.418  -1.162  -1.714 1.00 . B B . 17 MET HG2  1 1 
       33 59849 2 2 17 MET HG3  H   2.569  -0.737  -0.012 1.00 . B B . 17 MET HG3  1 1 
       33 59850 2 2 17 MET N    N   3.961  -2.260  -3.090 1.00 . B B . 17 MET N    1 1 
       33 59851 2 2 17 MET O    O   7.294  -1.191  -2.610 1.00 . B B . 17 MET O    1 1 
       33 59852 2 2 17 MET SD   S   3.066   1.090  -1.460 1.00 . B B . 17 MET SD   1 1 
       33 59853 2 2 18 ARG C    C   8.322  -3.662  -4.113 1.00 . B B . 18 ARG C    1 1 
       33 59854 2 2 18 ARG CA   C   7.753  -3.944  -2.726 1.00 . B B . 18 ARG CA   1 1 
       33 59855 2 2 18 ARG CB   C   7.645  -5.463  -2.566 1.00 . B B . 18 ARG CB   1 1 
       33 59856 2 2 18 ARG CD   C   8.942  -5.735  -0.431 1.00 . B B . 18 ARG CD   1 1 
       33 59857 2 2 18 ARG CG   C   7.578  -5.874  -1.096 1.00 . B B . 18 ARG CG   1 1 
       33 59858 2 2 18 ARG CZ   C  11.094  -5.966  -1.541 1.00 . B B . 18 ARG CZ   1 1 
       33 59859 2 2 18 ARG H    H   5.639  -3.848  -2.529 1.00 . B B . 18 ARG H    1 1 
       33 59860 2 2 18 ARG HA   H   8.426  -3.568  -1.986 1.00 . B B . 18 ARG HA   1 1 
       33 59861 2 2 18 ARG HB2  H   6.761  -5.790  -3.053 1.00 . B B . 18 ARG HB2  1 1 
       33 59862 2 2 18 ARG HB3  H   8.495  -5.933  -3.029 1.00 . B B . 18 ARG HB3  1 1 
       33 59863 2 2 18 ARG HD2  H   9.229  -4.696  -0.416 1.00 . B B . 18 ARG HD2  1 1 
       33 59864 2 2 18 ARG HD3  H   8.867  -6.097   0.581 1.00 . B B . 18 ARG HD3  1 1 
       33 59865 2 2 18 ARG HE   H   9.773  -7.456  -1.351 1.00 . B B . 18 ARG HE   1 1 
       33 59866 2 2 18 ARG HG2  H   6.874  -5.250  -0.580 1.00 . B B . 18 ARG HG2  1 1 
       33 59867 2 2 18 ARG HG3  H   7.259  -6.903  -1.033 1.00 . B B . 18 ARG HG3  1 1 
       33 59868 2 2 18 ARG HH11 H  10.269  -4.953  -3.055 1.00 . B B . 18 ARG HH11 1 1 
       33 59869 2 2 18 ARG HH12 H  11.977  -4.748  -2.858 1.00 . B B . 18 ARG HH12 1 1 
       33 59870 2 2 18 ARG HH21 H  12.176  -6.851  -0.113 1.00 . B B . 18 ARG HH21 1 1 
       33 59871 2 2 18 ARG HH22 H  13.057  -5.824  -1.192 1.00 . B B . 18 ARG HH22 1 1 
       33 59872 2 2 18 ARG N    N   6.445  -3.294  -2.566 1.00 . B B . 18 ARG N    1 1 
       33 59873 2 2 18 ARG NE   N   9.948  -6.512  -1.150 1.00 . B B . 18 ARG NE   1 1 
       33 59874 2 2 18 ARG NH1  N  11.116  -5.160  -2.565 1.00 . B B . 18 ARG NH1  1 1 
       33 59875 2 2 18 ARG NH2  N  12.195  -6.234  -0.899 1.00 . B B . 18 ARG NH2  1 1 
       33 59876 2 2 18 ARG O    O   9.520  -3.413  -4.261 1.00 . B B . 18 ARG O    1 1 
       33 59877 2 2 19 LEU C    C   8.541  -2.134  -6.644 1.00 . B B . 19 LEU C    1 1 
       33 59878 2 2 19 LEU CA   C   7.851  -3.486  -6.512 1.00 . B B . 19 LEU CA   1 1 
       33 59879 2 2 19 LEU CB   C   6.631  -3.509  -7.442 1.00 . B B . 19 LEU CB   1 1 
       33 59880 2 2 19 LEU CD1  C   4.638  -4.778  -8.220 1.00 . B B . 19 LEU CD1  1 1 
       33 59881 2 2 19 LEU CD2  C   6.854  -5.879  -8.221 1.00 . B B . 19 LEU CD2  1 1 
       33 59882 2 2 19 LEU CG   C   5.968  -4.888  -7.482 1.00 . B B . 19 LEU CG   1 1 
       33 59883 2 2 19 LEU H    H   6.509  -3.934  -4.933 1.00 . B B . 19 LEU H    1 1 
       33 59884 2 2 19 LEU HA   H   8.536  -4.255  -6.815 1.00 . B B . 19 LEU HA   1 1 
       33 59885 2 2 19 LEU HB2  H   5.918  -2.797  -7.098 1.00 . B B . 19 LEU HB2  1 1 
       33 59886 2 2 19 LEU HB3  H   6.942  -3.237  -8.430 1.00 . B B . 19 LEU HB3  1 1 
       33 59887 2 2 19 LEU HD11 H   4.112  -5.716  -8.159 1.00 . B B . 19 LEU HD11 1 1 
       33 59888 2 2 19 LEU HD12 H   4.825  -4.534  -9.260 1.00 . B B . 19 LEU HD12 1 1 
       33 59889 2 2 19 LEU HD13 H   4.045  -4.005  -7.771 1.00 . B B . 19 LEU HD13 1 1 
       33 59890 2 2 19 LEU HD21 H   7.832  -5.453  -8.349 1.00 . B B . 19 LEU HD21 1 1 
       33 59891 2 2 19 LEU HD22 H   6.422  -6.095  -9.188 1.00 . B B . 19 LEU HD22 1 1 
       33 59892 2 2 19 LEU HD23 H   6.924  -6.785  -7.646 1.00 . B B . 19 LEU HD23 1 1 
       33 59893 2 2 19 LEU HG   H   5.793  -5.238  -6.481 1.00 . B B . 19 LEU HG   1 1 
       33 59894 2 2 19 LEU N    N   7.445  -3.719  -5.126 1.00 . B B . 19 LEU N    1 1 
       33 59895 2 2 19 LEU O    O   7.905  -1.098  -6.466 1.00 . B B . 19 LEU O    1 1 
       33 59896 2 2 20 PRO C    C  10.388  -0.147  -8.417 1.00 . B B . 20 PRO C    1 1 
       33 59897 2 2 20 PRO CA   C  10.600  -0.863  -7.075 1.00 . B B . 20 PRO CA   1 1 
       33 59898 2 2 20 PRO CB   C  12.062  -1.317  -6.932 1.00 . B B . 20 PRO CB   1 1 
       33 59899 2 2 20 PRO CD   C  10.689  -3.289  -7.161 1.00 . B B . 20 PRO CD   1 1 
       33 59900 2 2 20 PRO CG   C  12.049  -2.794  -6.711 1.00 . B B . 20 PRO CG   1 1 
       33 59901 2 2 20 PRO HA   H  10.362  -0.193  -6.265 1.00 . B B . 20 PRO HA   1 1 
       33 59902 2 2 20 PRO HB2  H  12.604  -1.095  -7.834 1.00 . B B . 20 PRO HB2  1 1 
       33 59903 2 2 20 PRO HB3  H  12.517  -0.829  -6.090 1.00 . B B . 20 PRO HB3  1 1 
       33 59904 2 2 20 PRO HD2  H  10.714  -3.557  -8.209 1.00 . B B . 20 PRO HD2  1 1 
       33 59905 2 2 20 PRO HD3  H  10.379  -4.121  -6.554 1.00 . B B . 20 PRO HD3  1 1 
       33 59906 2 2 20 PRO HG2  H  12.829  -3.262  -7.296 1.00 . B B . 20 PRO HG2  1 1 
       33 59907 2 2 20 PRO HG3  H  12.187  -3.014  -5.664 1.00 . B B . 20 PRO HG3  1 1 
       33 59908 2 2 20 PRO N    N   9.822  -2.120  -6.935 1.00 . B B . 20 PRO N    1 1 
       33 59909 2 2 20 PRO O    O  10.845   0.985  -8.581 1.00 . B B . 20 PRO O    1 1 
       33 59910 2 2 21 ASN C    C   8.162   0.527 -10.768 1.00 . B B . 21 ASN C    1 1 
       33 59911 2 2 21 ASN CA   C   9.509  -0.189 -10.689 1.00 . B B . 21 ASN CA   1 1 
       33 59912 2 2 21 ASN CB   C   9.605  -1.244 -11.796 1.00 . B B . 21 ASN CB   1 1 
       33 59913 2 2 21 ASN CG   C  10.937  -1.987 -11.722 1.00 . B B . 21 ASN CG   1 1 
       33 59914 2 2 21 ASN H    H   9.379  -1.708  -9.208 1.00 . B B . 21 ASN H    1 1 
       33 59915 2 2 21 ASN HA   H  10.287   0.542 -10.855 1.00 . B B . 21 ASN HA   1 1 
       33 59916 2 2 21 ASN HB2  H   8.801  -1.945 -11.688 1.00 . B B . 21 ASN HB2  1 1 
       33 59917 2 2 21 ASN HB3  H   9.526  -0.758 -12.756 1.00 . B B . 21 ASN HB3  1 1 
       33 59918 2 2 21 ASN HD21 H  10.165  -3.712 -12.325 1.00 . B B . 21 ASN HD21 1 1 
       33 59919 2 2 21 ASN HD22 H  11.830  -3.737 -11.998 1.00 . B B . 21 ASN HD22 1 1 
       33 59920 2 2 21 ASN N    N   9.722  -0.804  -9.376 1.00 . B B . 21 ASN N    1 1 
       33 59921 2 2 21 ASN ND2  N  10.982  -3.250 -12.041 1.00 . B B . 21 ASN ND2  1 1 
       33 59922 2 2 21 ASN O    O   7.975   1.387 -11.634 1.00 . B B . 21 ASN O    1 1 
       33 59923 2 2 21 ASN OD1  O  11.964  -1.404 -11.376 1.00 . B B . 21 ASN OD1  1 1 
       33 59924 2 2 22 LEU C    C   6.023   2.301  -9.477 1.00 . B B . 22 LEU C    1 1 
       33 59925 2 2 22 LEU CA   C   5.914   0.847  -9.902 1.00 . B B . 22 LEU CA   1 1 
       33 59926 2 2 22 LEU CB   C   4.893   0.165  -8.972 1.00 . B B . 22 LEU CB   1 1 
       33 59927 2 2 22 LEU CD1  C   3.397  -1.806  -8.633 1.00 . B B . 22 LEU CD1  1 1 
       33 59928 2 2 22 LEU CD2  C   4.404  -1.370 -10.846 1.00 . B B . 22 LEU CD2  1 1 
       33 59929 2 2 22 LEU CG   C   4.641  -1.288  -9.360 1.00 . B B . 22 LEU CG   1 1 
       33 59930 2 2 22 LEU H    H   7.405  -0.506  -9.202 1.00 . B B . 22 LEU H    1 1 
       33 59931 2 2 22 LEU HA   H   5.536   0.819 -10.910 1.00 . B B . 22 LEU HA   1 1 
       33 59932 2 2 22 LEU HB2  H   5.257   0.190  -7.972 1.00 . B B . 22 LEU HB2  1 1 
       33 59933 2 2 22 LEU HB3  H   3.961   0.708  -9.023 1.00 . B B . 22 LEU HB3  1 1 
       33 59934 2 2 22 LEU HD11 H   3.051  -2.716  -9.109 1.00 . B B . 22 LEU HD11 1 1 
       33 59935 2 2 22 LEU HD12 H   2.615  -1.064  -8.678 1.00 . B B . 22 LEU HD12 1 1 
       33 59936 2 2 22 LEU HD13 H   3.643  -2.009  -7.604 1.00 . B B . 22 LEU HD13 1 1 
       33 59937 2 2 22 LEU HD21 H   3.897  -0.480 -11.164 1.00 . B B . 22 LEU HD21 1 1 
       33 59938 2 2 22 LEU HD22 H   3.795  -2.223 -11.064 1.00 . B B . 22 LEU HD22 1 1 
       33 59939 2 2 22 LEU HD23 H   5.356  -1.452 -11.349 1.00 . B B . 22 LEU HD23 1 1 
       33 59940 2 2 22 LEU HG   H   5.494  -1.887  -9.094 1.00 . B B . 22 LEU HG   1 1 
       33 59941 2 2 22 LEU N    N   7.221   0.188  -9.875 1.00 . B B . 22 LEU N    1 1 
       33 59942 2 2 22 LEU O    O   6.876   2.674  -8.670 1.00 . B B . 22 LEU O    1 1 
       33 59943 2 2 23 ASN C    C   4.257   4.644  -8.362 1.00 . B B . 23 ASN C    1 1 
       33 59944 2 2 23 ASN CA   C   5.041   4.516  -9.672 1.00 . B B . 23 ASN CA   1 1 
       33 59945 2 2 23 ASN CB   C   4.368   5.250 -10.866 1.00 . B B . 23 ASN CB   1 1 
       33 59946 2 2 23 ASN CG   C   3.312   6.275 -10.465 1.00 . B B . 23 ASN CG   1 1 
       33 59947 2 2 23 ASN H    H   4.449   2.727 -10.621 1.00 . B B . 23 ASN H    1 1 
       33 59948 2 2 23 ASN HA   H   6.032   4.918  -9.513 1.00 . B B . 23 ASN HA   1 1 
       33 59949 2 2 23 ASN HB2  H   5.113   5.751 -11.430 1.00 . B B . 23 ASN HB2  1 1 
       33 59950 2 2 23 ASN HB3  H   3.891   4.514 -11.495 1.00 . B B . 23 ASN HB3  1 1 
       33 59951 2 2 23 ASN HD21 H   2.046   5.706 -11.884 1.00 . B B . 23 ASN HD21 1 1 
       33 59952 2 2 23 ASN HD22 H   1.504   6.973 -10.896 1.00 . B B . 23 ASN HD22 1 1 
       33 59953 2 2 23 ASN N    N   5.113   3.104 -10.007 1.00 . B B . 23 ASN N    1 1 
       33 59954 2 2 23 ASN ND2  N   2.194   6.323 -11.137 1.00 . B B . 23 ASN ND2  1 1 
       33 59955 2 2 23 ASN O    O   3.457   3.768  -8.032 1.00 . B B . 23 ASN O    1 1 
       33 59956 2 2 23 ASN OD1  O   3.502   7.054  -9.549 1.00 . B B . 23 ASN OD1  1 1 
       33 59957 2 2 24 SER C    C   2.290   5.975  -6.599 1.00 . B B . 24 SER C    1 1 
       33 59958 2 2 24 SER CA   C   3.789   5.925  -6.347 1.00 . B B . 24 SER CA   1 1 
       33 59959 2 2 24 SER CB   C   4.256   7.227  -5.696 1.00 . B B . 24 SER CB   1 1 
       33 59960 2 2 24 SER H    H   5.138   6.395  -7.921 1.00 . B B . 24 SER H    1 1 
       33 59961 2 2 24 SER HA   H   4.011   5.099  -5.686 1.00 . B B . 24 SER HA   1 1 
       33 59962 2 2 24 SER HB2  H   3.831   7.312  -4.711 1.00 . B B . 24 SER HB2  1 1 
       33 59963 2 2 24 SER HB3  H   5.333   7.217  -5.619 1.00 . B B . 24 SER HB3  1 1 
       33 59964 2 2 24 SER HG   H   4.546   8.982  -6.485 1.00 . B B . 24 SER HG   1 1 
       33 59965 2 2 24 SER N    N   4.489   5.727  -7.616 1.00 . B B . 24 SER N    1 1 
       33 59966 2 2 24 SER O    O   1.504   5.333  -5.903 1.00 . B B . 24 SER O    1 1 
       33 59967 2 2 24 SER OG   O   3.838   8.333  -6.487 1.00 . B B . 24 SER OG   1 1 
       33 59968 2 2 25 LEU C    C   0.058   5.524  -8.655 1.00 . B B . 25 LEU C    1 1 
       33 59969 2 2 25 LEU CA   C   0.544   6.834  -8.059 1.00 . B B . 25 LEU CA   1 1 
       33 59970 2 2 25 LEU CB   C   0.393   7.973  -9.081 1.00 . B B . 25 LEU CB   1 1 
       33 59971 2 2 25 LEU CD1  C  -0.252  10.368  -9.397 1.00 . B B . 25 LEU CD1  1 1 
       33 59972 2 2 25 LEU CD2  C  -1.448   8.904  -7.744 1.00 . B B . 25 LEU CD2  1 1 
       33 59973 2 2 25 LEU CG   C  -0.104   9.224  -8.386 1.00 . B B . 25 LEU CG   1 1 
       33 59974 2 2 25 LEU H    H   2.617   7.161  -8.164 1.00 . B B . 25 LEU H    1 1 
       33 59975 2 2 25 LEU HA   H  -0.054   7.056  -7.192 1.00 . B B . 25 LEU HA   1 1 
       33 59976 2 2 25 LEU HB2  H   1.336   8.179  -9.533 1.00 . B B . 25 LEU HB2  1 1 
       33 59977 2 2 25 LEU HB3  H  -0.310   7.693  -9.834 1.00 . B B . 25 LEU HB3  1 1 
       33 59978 2 2 25 LEU HD11 H   0.710  10.588  -9.837 1.00 . B B . 25 LEU HD11 1 1 
       33 59979 2 2 25 LEU HD12 H  -0.627  11.247  -8.894 1.00 . B B . 25 LEU HD12 1 1 
       33 59980 2 2 25 LEU HD13 H  -0.945  10.077 -10.175 1.00 . B B . 25 LEU HD13 1 1 
       33 59981 2 2 25 LEU HD21 H  -2.166   9.668  -7.993 1.00 . B B . 25 LEU HD21 1 1 
       33 59982 2 2 25 LEU HD22 H  -1.323   8.852  -6.674 1.00 . B B . 25 LEU HD22 1 1 
       33 59983 2 2 25 LEU HD23 H  -1.788   7.946  -8.115 1.00 . B B . 25 LEU HD23 1 1 
       33 59984 2 2 25 LEU HG   H   0.597   9.498  -7.633 1.00 . B B . 25 LEU HG   1 1 
       33 59985 2 2 25 LEU N    N   1.925   6.711  -7.642 1.00 . B B . 25 LEU N    1 1 
       33 59986 2 2 25 LEU O    O  -1.110   5.166  -8.507 1.00 . B B . 25 LEU O    1 1 
       33 59987 2 2 26 GLN C    C   0.237   2.546  -8.798 1.00 . B B . 26 GLN C    1 1 
       33 59988 2 2 26 GLN CA   C   0.622   3.512  -9.904 1.00 . B B . 26 GLN CA   1 1 
       33 59989 2 2 26 GLN CB   C   1.817   2.910 -10.651 1.00 . B B . 26 GLN CB   1 1 
       33 59990 2 2 26 GLN CD   C   1.438   1.632 -12.768 1.00 . B B . 26 GLN CD   1 1 
       33 59991 2 2 26 GLN CG   C   1.629   3.018 -12.178 1.00 . B B . 26 GLN CG   1 1 
       33 59992 2 2 26 GLN H    H   1.886   5.137  -9.379 1.00 . B B . 26 GLN H    1 1 
       33 59993 2 2 26 GLN HA   H  -0.208   3.624 -10.575 1.00 . B B . 26 GLN HA   1 1 
       33 59994 2 2 26 GLN HB2  H   2.712   3.421 -10.360 1.00 . B B . 26 GLN HB2  1 1 
       33 59995 2 2 26 GLN HB3  H   1.901   1.867 -10.386 1.00 . B B . 26 GLN HB3  1 1 
       33 59996 2 2 26 GLN HE21 H   2.756   0.797 -11.542 1.00 . B B . 26 GLN HE21 1 1 
       33 59997 2 2 26 GLN HE22 H   2.005  -0.257 -12.640 1.00 . B B . 26 GLN HE22 1 1 
       33 59998 2 2 26 GLN HG2  H   0.767   3.621 -12.405 1.00 . B B . 26 GLN HG2  1 1 
       33 59999 2 2 26 GLN HG3  H   2.505   3.460 -12.624 1.00 . B B . 26 GLN HG3  1 1 
       33 60000 2 2 26 GLN N    N   0.969   4.803  -9.310 1.00 . B B . 26 GLN N    1 1 
       33 60001 2 2 26 GLN NE2  N   2.125   0.641 -12.283 1.00 . B B . 26 GLN NE2  1 1 
       33 60002 2 2 26 GLN O    O  -0.736   1.802  -8.909 1.00 . B B . 26 GLN O    1 1 
       33 60003 2 2 26 GLN OE1  O   0.641   1.447 -13.686 1.00 . B B . 26 GLN OE1  1 1 
       33 60004 2 2 27 VAL C    C  -0.530   2.122  -5.941 1.00 . B B . 27 VAL C    1 1 
       33 60005 2 2 27 VAL CA   C   0.779   1.733  -6.581 1.00 . B B . 27 VAL CA   1 1 
       33 60006 2 2 27 VAL CB   C   1.964   1.833  -5.624 1.00 . B B . 27 VAL CB   1 1 
       33 60007 2 2 27 VAL CG1  C   1.684   1.052  -4.329 1.00 . B B . 27 VAL CG1  1 1 
       33 60008 2 2 27 VAL CG2  C   3.185   1.241  -6.345 1.00 . B B . 27 VAL CG2  1 1 
       33 60009 2 2 27 VAL H    H   1.763   3.205  -7.713 1.00 . B B . 27 VAL H    1 1 
       33 60010 2 2 27 VAL HA   H   0.695   0.722  -6.917 1.00 . B B . 27 VAL HA   1 1 
       33 60011 2 2 27 VAL HB   H   2.153   2.871  -5.388 1.00 . B B . 27 VAL HB   1 1 
       33 60012 2 2 27 VAL HG11 H   1.364   1.738  -3.561 1.00 . B B . 27 VAL HG11 1 1 
       33 60013 2 2 27 VAL HG12 H   2.584   0.549  -4.006 1.00 . B B . 27 VAL HG12 1 1 
       33 60014 2 2 27 VAL HG13 H   0.909   0.321  -4.503 1.00 . B B . 27 VAL HG13 1 1 
       33 60015 2 2 27 VAL HG21 H   3.553   0.391  -5.797 1.00 . B B . 27 VAL HG21 1 1 
       33 60016 2 2 27 VAL HG22 H   3.959   1.988  -6.418 1.00 . B B . 27 VAL HG22 1 1 
       33 60017 2 2 27 VAL HG23 H   2.894   0.923  -7.344 1.00 . B B . 27 VAL HG23 1 1 
       33 60018 2 2 27 VAL N    N   1.016   2.581  -7.729 1.00 . B B . 27 VAL N    1 1 
       33 60019 2 2 27 VAL O    O  -1.343   1.266  -5.627 1.00 . B B . 27 VAL O    1 1 
       33 60020 2 2 28 VAL C    C  -3.134   3.438  -6.215 1.00 . B B . 28 VAL C    1 1 
       33 60021 2 2 28 VAL CA   C  -2.002   3.921  -5.299 1.00 . B B . 28 VAL CA   1 1 
       33 60022 2 2 28 VAL CB   C  -1.979   5.455  -5.227 1.00 . B B . 28 VAL CB   1 1 
       33 60023 2 2 28 VAL CG1  C  -3.329   5.947  -4.703 1.00 . B B . 28 VAL CG1  1 1 
       33 60024 2 2 28 VAL CG2  C  -0.852   5.922  -4.283 1.00 . B B . 28 VAL CG2  1 1 
       33 60025 2 2 28 VAL H    H  -0.088   4.060  -6.138 1.00 . B B . 28 VAL H    1 1 
       33 60026 2 2 28 VAL HA   H  -2.154   3.519  -4.309 1.00 . B B . 28 VAL HA   1 1 
       33 60027 2 2 28 VAL HB   H  -1.813   5.857  -6.216 1.00 . B B . 28 VAL HB   1 1 
       33 60028 2 2 28 VAL HG11 H  -3.195   6.434  -3.748 1.00 . B B . 28 VAL HG11 1 1 
       33 60029 2 2 28 VAL HG12 H  -3.986   5.100  -4.582 1.00 . B B . 28 VAL HG12 1 1 
       33 60030 2 2 28 VAL HG13 H  -3.760   6.639  -5.408 1.00 . B B . 28 VAL HG13 1 1 
       33 60031 2 2 28 VAL HG21 H  -1.280   6.298  -3.364 1.00 . B B . 28 VAL HG21 1 1 
       33 60032 2 2 28 VAL HG22 H  -0.285   6.708  -4.762 1.00 . B B . 28 VAL HG22 1 1 
       33 60033 2 2 28 VAL HG23 H  -0.196   5.094  -4.059 1.00 . B B . 28 VAL HG23 1 1 
       33 60034 2 2 28 VAL N    N  -0.754   3.423  -5.824 1.00 . B B . 28 VAL N    1 1 
       33 60035 2 2 28 VAL O    O  -4.231   3.145  -5.755 1.00 . B B . 28 VAL O    1 1 
       33 60036 2 2 29 ALA C    C  -4.230   1.464  -8.165 1.00 . B B . 29 ALA C    1 1 
       33 60037 2 2 29 ALA CA   C  -3.802   2.879  -8.508 1.00 . B B . 29 ALA CA   1 1 
       33 60038 2 2 29 ALA CB   C  -3.154   2.884  -9.905 1.00 . B B . 29 ALA CB   1 1 
       33 60039 2 2 29 ALA H    H  -1.934   3.568  -7.815 1.00 . B B . 29 ALA H    1 1 
       33 60040 2 2 29 ALA HA   H  -4.663   3.531  -8.508 1.00 . B B . 29 ALA HA   1 1 
       33 60041 2 2 29 ALA HB1  H  -2.269   3.505  -9.888 1.00 . B B . 29 ALA HB1  1 1 
       33 60042 2 2 29 ALA HB2  H  -3.853   3.274 -10.627 1.00 . B B . 29 ALA HB2  1 1 
       33 60043 2 2 29 ALA HB3  H  -2.873   1.872 -10.185 1.00 . B B . 29 ALA HB3  1 1 
       33 60044 2 2 29 ALA N    N  -2.835   3.344  -7.519 1.00 . B B . 29 ALA N    1 1 
       33 60045 2 2 29 ALA O    O  -5.417   1.129  -8.182 1.00 . B B . 29 ALA O    1 1 
       33 60046 2 2 30 PHE C    C  -4.117  -0.806  -6.096 1.00 . B B . 30 PHE C    1 1 
       33 60047 2 2 30 PHE CA   C  -3.463  -0.722  -7.476 1.00 . B B . 30 PHE CA   1 1 
       33 60048 2 2 30 PHE CB   C  -2.121  -1.471  -7.521 1.00 . B B . 30 PHE CB   1 1 
       33 60049 2 2 30 PHE CD1  C  -2.387  -1.948 -10.019 1.00 . B B . 30 PHE CD1  1 1 
       33 60050 2 2 30 PHE CD2  C  -0.300  -0.985  -9.229 1.00 . B B . 30 PHE CD2  1 1 
       33 60051 2 2 30 PHE CE1  C  -1.897  -1.914 -11.323 1.00 . B B . 30 PHE CE1  1 1 
       33 60052 2 2 30 PHE CE2  C   0.170  -0.952 -10.533 1.00 . B B . 30 PHE CE2  1 1 
       33 60053 2 2 30 PHE CG   C  -1.588  -1.483  -8.952 1.00 . B B . 30 PHE CG   1 1 
       33 60054 2 2 30 PHE CZ   C  -0.625  -1.413 -11.581 1.00 . B B . 30 PHE CZ   1 1 
       33 60055 2 2 30 PHE H    H  -2.319   0.976  -7.837 1.00 . B B . 30 PHE H    1 1 
       33 60056 2 2 30 PHE HA   H  -4.132  -1.163  -8.196 1.00 . B B . 30 PHE HA   1 1 
       33 60057 2 2 30 PHE HB2  H  -1.404  -0.965  -6.880 1.00 . B B . 30 PHE HB2  1 1 
       33 60058 2 2 30 PHE HB3  H  -2.263  -2.474  -7.177 1.00 . B B . 30 PHE HB3  1 1 
       33 60059 2 2 30 PHE HD1  H  -3.373  -2.351  -9.839 1.00 . B B . 30 PHE HD1  1 1 
       33 60060 2 2 30 PHE HD2  H   0.341  -0.634  -8.437 1.00 . B B . 30 PHE HD2  1 1 
       33 60061 2 2 30 PHE HE1  H  -2.508  -2.260 -12.134 1.00 . B B . 30 PHE HE1  1 1 
       33 60062 2 2 30 PHE HE2  H   1.148  -0.565 -10.730 1.00 . B B . 30 PHE HE2  1 1 
       33 60063 2 2 30 PHE HZ   H  -0.255  -1.384 -12.591 1.00 . B B . 30 PHE HZ   1 1 
       33 60064 2 2 30 PHE N    N  -3.235   0.646  -7.837 1.00 . B B . 30 PHE N    1 1 
       33 60065 2 2 30 PHE O    O  -5.082  -1.542  -5.920 1.00 . B B . 30 PHE O    1 1 
       33 60066 2 2 31 ILE C    C  -5.678   0.397  -3.882 1.00 . B B . 31 ILE C    1 1 
       33 60067 2 2 31 ILE CA   C  -4.202   0.005  -3.788 1.00 . B B . 31 ILE CA   1 1 
       33 60068 2 2 31 ILE CB   C  -3.427   0.992  -2.889 1.00 . B B . 31 ILE CB   1 1 
       33 60069 2 2 31 ILE CD1  C  -1.120   1.631  -2.097 1.00 . B B . 31 ILE CD1  1 1 
       33 60070 2 2 31 ILE CG1  C  -1.973   0.507  -2.706 1.00 . B B . 31 ILE CG1  1 1 
       33 60071 2 2 31 ILE CG2  C  -4.088   1.072  -1.511 1.00 . B B . 31 ILE CG2  1 1 
       33 60072 2 2 31 ILE H    H  -2.886   0.594  -5.340 1.00 . B B . 31 ILE H    1 1 
       33 60073 2 2 31 ILE HA   H  -4.128  -0.984  -3.364 1.00 . B B . 31 ILE HA   1 1 
       33 60074 2 2 31 ILE HB   H  -3.427   1.970  -3.346 1.00 . B B . 31 ILE HB   1 1 
       33 60075 2 2 31 ILE HD11 H  -0.087   1.308  -2.016 1.00 . B B . 31 ILE HD11 1 1 
       33 60076 2 2 31 ILE HD12 H  -1.493   1.881  -1.109 1.00 . B B . 31 ILE HD12 1 1 
       33 60077 2 2 31 ILE HD13 H  -1.177   2.499  -2.737 1.00 . B B . 31 ILE HD13 1 1 
       33 60078 2 2 31 ILE HG12 H  -1.965  -0.346  -2.047 1.00 . B B . 31 ILE HG12 1 1 
       33 60079 2 2 31 ILE HG13 H  -1.562   0.221  -3.658 1.00 . B B . 31 ILE HG13 1 1 
       33 60080 2 2 31 ILE HG21 H  -3.482   1.685  -0.857 1.00 . B B . 31 ILE HG21 1 1 
       33 60081 2 2 31 ILE HG22 H  -4.169   0.080  -1.099 1.00 . B B . 31 ILE HG22 1 1 
       33 60082 2 2 31 ILE HG23 H  -5.071   1.505  -1.603 1.00 . B B . 31 ILE HG23 1 1 
       33 60083 2 2 31 ILE N    N  -3.624  -0.010  -5.134 1.00 . B B . 31 ILE N    1 1 
       33 60084 2 2 31 ILE O    O  -6.547  -0.253  -3.302 1.00 . B B . 31 ILE O    1 1 
       33 60085 2 2 32 ASN C    C  -8.188   0.812  -5.476 1.00 . B B . 32 ASN C    1 1 
       33 60086 2 2 32 ASN CA   C  -7.314   1.917  -4.875 1.00 . B B . 32 ASN CA   1 1 
       33 60087 2 2 32 ASN CB   C  -7.333   3.113  -5.842 1.00 . B B . 32 ASN CB   1 1 
       33 60088 2 2 32 ASN CG   C  -7.130   4.432  -5.103 1.00 . B B . 32 ASN CG   1 1 
       33 60089 2 2 32 ASN H    H  -5.198   1.896  -5.101 1.00 . B B . 32 ASN H    1 1 
       33 60090 2 2 32 ASN HA   H  -7.735   2.222  -3.924 1.00 . B B . 32 ASN HA   1 1 
       33 60091 2 2 32 ASN HB2  H  -6.547   2.993  -6.571 1.00 . B B . 32 ASN HB2  1 1 
       33 60092 2 2 32 ASN HB3  H  -8.284   3.141  -6.353 1.00 . B B . 32 ASN HB3  1 1 
       33 60093 2 2 32 ASN HD21 H  -5.672   5.042  -6.302 1.00 . B B . 32 ASN HD21 1 1 
       33 60094 2 2 32 ASN HD22 H  -6.082   6.115  -5.051 1.00 . B B . 32 ASN HD22 1 1 
       33 60095 2 2 32 ASN N    N  -5.942   1.444  -4.654 1.00 . B B . 32 ASN N    1 1 
       33 60096 2 2 32 ASN ND2  N  -6.219   5.266  -5.520 1.00 . B B . 32 ASN ND2  1 1 
       33 60097 2 2 32 ASN O    O  -9.394   0.776  -5.233 1.00 . B B . 32 ASN O    1 1 
       33 60098 2 2 32 ASN OD1  O  -7.830   4.718  -4.132 1.00 . B B . 32 ASN OD1  1 1 
       33 60099 2 2 33 SER C    C  -8.637  -2.234  -5.874 1.00 . B B . 33 SER C    1 1 
       33 60100 2 2 33 SER CA   C  -8.319  -1.155  -6.893 1.00 . B B . 33 SER CA   1 1 
       33 60101 2 2 33 SER CB   C  -7.558  -1.687  -8.089 1.00 . B B . 33 SER CB   1 1 
       33 60102 2 2 33 SER H    H  -6.617  -0.029  -6.430 1.00 . B B . 33 SER H    1 1 
       33 60103 2 2 33 SER HA   H  -9.244  -0.757  -7.246 1.00 . B B . 33 SER HA   1 1 
       33 60104 2 2 33 SER HB2  H  -6.508  -1.589  -7.905 1.00 . B B . 33 SER HB2  1 1 
       33 60105 2 2 33 SER HB3  H  -7.812  -2.728  -8.249 1.00 . B B . 33 SER HB3  1 1 
       33 60106 2 2 33 SER HG   H  -8.062  -0.019  -8.956 1.00 . B B . 33 SER HG   1 1 
       33 60107 2 2 33 SER N    N  -7.580  -0.083  -6.269 1.00 . B B . 33 SER N    1 1 
       33 60108 2 2 33 SER O    O  -9.668  -2.893  -5.971 1.00 . B B . 33 SER O    1 1 
       33 60109 2 2 33 SER OG   O  -7.893  -0.922  -9.239 1.00 . B B . 33 SER OG   1 1 
       33 60110 2 2 34 LEU C    C  -9.310  -2.873  -3.115 1.00 . B B . 34 LEU C    1 1 
       33 60111 2 2 34 LEU CA   C  -8.043  -3.347  -3.801 1.00 . B B . 34 LEU CA   1 1 
       33 60112 2 2 34 LEU CB   C  -6.897  -3.393  -2.782 1.00 . B B . 34 LEU CB   1 1 
       33 60113 2 2 34 LEU CD1  C  -4.417  -3.609  -2.517 1.00 . B B . 34 LEU CD1  1 1 
       33 60114 2 2 34 LEU CD2  C  -5.513  -4.499  -4.523 1.00 . B B . 34 LEU CD2  1 1 
       33 60115 2 2 34 LEU CG   C  -5.543  -3.394  -3.502 1.00 . B B . 34 LEU CG   1 1 
       33 60116 2 2 34 LEU H    H  -6.985  -1.801  -4.808 1.00 . B B . 34 LEU H    1 1 
       33 60117 2 2 34 LEU HA   H  -8.200  -4.324  -4.231 1.00 . B B . 34 LEU HA   1 1 
       33 60118 2 2 34 LEU HB2  H  -6.961  -2.538  -2.137 1.00 . B B . 34 LEU HB2  1 1 
       33 60119 2 2 34 LEU HB3  H  -6.988  -4.291  -2.196 1.00 . B B . 34 LEU HB3  1 1 
       33 60120 2 2 34 LEU HD11 H  -4.695  -3.172  -1.573 1.00 . B B . 34 LEU HD11 1 1 
       33 60121 2 2 34 LEU HD12 H  -3.522  -3.128  -2.896 1.00 . B B . 34 LEU HD12 1 1 
       33 60122 2 2 34 LEU HD13 H  -4.230  -4.671  -2.386 1.00 . B B . 34 LEU HD13 1 1 
       33 60123 2 2 34 LEU HD21 H  -5.867  -4.115  -5.453 1.00 . B B . 34 LEU HD21 1 1 
       33 60124 2 2 34 LEU HD22 H  -6.152  -5.282  -4.188 1.00 . B B . 34 LEU HD22 1 1 
       33 60125 2 2 34 LEU HD23 H  -4.506  -4.874  -4.641 1.00 . B B . 34 LEU HD23 1 1 
       33 60126 2 2 34 LEU HG   H  -5.405  -2.451  -3.988 1.00 . B B . 34 LEU HG   1 1 
       33 60127 2 2 34 LEU N    N  -7.774  -2.378  -4.862 1.00 . B B . 34 LEU N    1 1 
       33 60128 2 2 34 LEU O    O -10.229  -3.643  -2.844 1.00 . B B . 34 LEU O    1 1 
       33 60129 2 2 35 ARG C    C -11.733  -1.175  -3.188 1.00 . B B . 35 ARG C    1 1 
       33 60130 2 2 35 ARG CA   C -10.509  -0.884  -2.325 1.00 . B B . 35 ARG CA   1 1 
       33 60131 2 2 35 ARG CB   C -10.260   0.639  -2.321 1.00 . B B . 35 ARG CB   1 1 
       33 60132 2 2 35 ARG CD   C  -8.853   1.901  -0.664 1.00 . B B . 35 ARG CD   1 1 
       33 60133 2 2 35 ARG CG   C -10.194   1.197  -0.890 1.00 . B B . 35 ARG CG   1 1 
       33 60134 2 2 35 ARG CZ   C  -9.336   2.706   1.575 1.00 . B B . 35 ARG CZ   1 1 
       33 60135 2 2 35 ARG H    H  -8.566  -1.017  -3.188 1.00 . B B . 35 ARG H    1 1 
       33 60136 2 2 35 ARG HA   H -10.679  -1.236  -1.321 1.00 . B B . 35 ARG HA   1 1 
       33 60137 2 2 35 ARG HB2  H  -9.329   0.842  -2.824 1.00 . B B . 35 ARG HB2  1 1 
       33 60138 2 2 35 ARG HB3  H -11.061   1.131  -2.855 1.00 . B B . 35 ARG HB3  1 1 
       33 60139 2 2 35 ARG HD2  H  -8.064   1.348  -1.151 1.00 . B B . 35 ARG HD2  1 1 
       33 60140 2 2 35 ARG HD3  H  -8.902   2.896  -1.082 1.00 . B B . 35 ARG HD3  1 1 
       33 60141 2 2 35 ARG HE   H  -7.792   1.509   1.129 1.00 . B B . 35 ARG HE   1 1 
       33 60142 2 2 35 ARG HG2  H -10.991   1.912  -0.753 1.00 . B B . 35 ARG HG2  1 1 
       33 60143 2 2 35 ARG HG3  H -10.304   0.398  -0.176 1.00 . B B . 35 ARG HG3  1 1 
       33 60144 2 2 35 ARG HH11 H -10.672   1.243   1.840 1.00 . B B . 35 ARG HH11 1 1 
       33 60145 2 2 35 ARG HH12 H -11.000   2.720   2.683 1.00 . B B . 35 ARG HH12 1 1 
       33 60146 2 2 35 ARG HH21 H  -8.174   4.331   1.497 1.00 . B B . 35 ARG HH21 1 1 
       33 60147 2 2 35 ARG HH22 H  -9.587   4.467   2.487 1.00 . B B . 35 ARG HH22 1 1 
       33 60148 2 2 35 ARG N    N  -9.346  -1.556  -2.907 1.00 . B B . 35 ARG N    1 1 
       33 60149 2 2 35 ARG NE   N  -8.566   1.989   0.764 1.00 . B B . 35 ARG NE   1 1 
       33 60150 2 2 35 ARG NH1  N -10.420   2.183   2.071 1.00 . B B . 35 ARG NH1  1 1 
       33 60151 2 2 35 ARG NH2  N  -9.007   3.929   1.876 1.00 . B B . 35 ARG NH2  1 1 
       33 60152 2 2 35 ARG O    O -12.807  -1.513  -2.686 1.00 . B B . 35 ARG O    1 1 
       33 60153 2 2 36 ASP C    C -13.014  -2.743  -5.480 1.00 . B B . 36 ASP C    1 1 
       33 60154 2 2 36 ASP CA   C -12.580  -1.277  -5.485 1.00 . B B . 36 ASP CA   1 1 
       33 60155 2 2 36 ASP CB   C -12.047  -0.893  -6.876 1.00 . B B . 36 ASP CB   1 1 
       33 60156 2 2 36 ASP CG   C -11.737   0.611  -6.962 1.00 . B B . 36 ASP CG   1 1 
       33 60157 2 2 36 ASP H    H -10.645  -0.769  -4.812 1.00 . B B . 36 ASP H    1 1 
       33 60158 2 2 36 ASP HA   H -13.434  -0.658  -5.253 1.00 . B B . 36 ASP HA   1 1 
       33 60159 2 2 36 ASP HB2  H -11.138  -1.448  -7.070 1.00 . B B . 36 ASP HB2  1 1 
       33 60160 2 2 36 ASP HB3  H -12.783  -1.148  -7.623 1.00 . B B . 36 ASP HB3  1 1 
       33 60161 2 2 36 ASP N    N -11.533  -1.038  -4.498 1.00 . B B . 36 ASP N    1 1 
       33 60162 2 2 36 ASP O    O -14.199  -3.049  -5.623 1.00 . B B . 36 ASP O    1 1 
       33 60163 2 2 36 ASP OD1  O -12.293   1.375  -6.184 1.00 . B B . 36 ASP OD1  1 1 
       33 60164 2 2 36 ASP OD2  O -10.944   0.978  -7.814 1.00 . B B . 36 ASP OD2  1 1 
       33 60165 2 2 37 ASP C    C -11.182  -5.822  -4.582 1.00 . B B . 37 ASP C    1 1 
       33 60166 2 2 37 ASP CA   C -12.302  -5.076  -5.298 1.00 . B B . 37 ASP CA   1 1 
       33 60167 2 2 37 ASP CB   C -12.454  -5.614  -6.732 1.00 . B B . 37 ASP CB   1 1 
       33 60168 2 2 37 ASP CG   C -13.932  -5.800  -7.071 1.00 . B B . 37 ASP CG   1 1 
       33 60169 2 2 37 ASP H    H -11.117  -3.318  -5.207 1.00 . B B . 37 ASP H    1 1 
       33 60170 2 2 37 ASP HA   H -13.216  -5.262  -4.755 1.00 . B B . 37 ASP HA   1 1 
       33 60171 2 2 37 ASP HB2  H -12.008  -4.918  -7.427 1.00 . B B . 37 ASP HB2  1 1 
       33 60172 2 2 37 ASP HB3  H -11.954  -6.569  -6.813 1.00 . B B . 37 ASP HB3  1 1 
       33 60173 2 2 37 ASP N    N -12.039  -3.637  -5.317 1.00 . B B . 37 ASP N    1 1 
       33 60174 2 2 37 ASP O    O -10.168  -6.183  -5.188 1.00 . B B . 37 ASP O    1 1 
       33 60175 2 2 37 ASP OD1  O -14.496  -6.794  -6.641 1.00 . B B . 37 ASP OD1  1 1 
       33 60176 2 2 37 ASP OD2  O -14.476  -4.949  -7.754 1.00 . B B . 37 ASP OD2  1 1 
       33 60177 2 2 38 PRO C    C -10.259  -8.275  -2.933 1.00 . B B . 38 PRO C    1 1 
       33 60178 2 2 38 PRO CA   C -10.364  -6.814  -2.497 1.00 . B B . 38 PRO CA   1 1 
       33 60179 2 2 38 PRO CB   C -10.867  -6.709  -1.059 1.00 . B B . 38 PRO CB   1 1 
       33 60180 2 2 38 PRO CD   C -12.537  -5.678  -2.516 1.00 . B B . 38 PRO CD   1 1 
       33 60181 2 2 38 PRO CG   C -12.123  -5.897  -1.066 1.00 . B B . 38 PRO CG   1 1 
       33 60182 2 2 38 PRO HA   H  -9.400  -6.338  -2.575 1.00 . B B . 38 PRO HA   1 1 
       33 60183 2 2 38 PRO HB2  H -11.075  -7.694  -0.679 1.00 . B B . 38 PRO HB2  1 1 
       33 60184 2 2 38 PRO HB3  H -10.127  -6.227  -0.452 1.00 . B B . 38 PRO HB3  1 1 
       33 60185 2 2 38 PRO HD2  H -13.388  -6.296  -2.761 1.00 . B B . 38 PRO HD2  1 1 
       33 60186 2 2 38 PRO HD3  H -12.766  -4.636  -2.685 1.00 . B B . 38 PRO HD3  1 1 
       33 60187 2 2 38 PRO HG2  H -12.905  -6.424  -0.537 1.00 . B B . 38 PRO HG2  1 1 
       33 60188 2 2 38 PRO HG3  H -11.944  -4.942  -0.595 1.00 . B B . 38 PRO HG3  1 1 
       33 60189 2 2 38 PRO N    N -11.361  -6.074  -3.309 1.00 . B B . 38 PRO N    1 1 
       33 60190 2 2 38 PRO O    O  -9.250  -8.937  -2.685 1.00 . B B . 38 PRO O    1 1 
       33 60191 2 2 39 SER C    C -10.294 -10.313  -5.161 1.00 . B B . 39 SER C    1 1 
       33 60192 2 2 39 SER CA   C -11.350 -10.128  -4.084 1.00 . B B . 39 SER CA   1 1 
       33 60193 2 2 39 SER CB   C -12.739 -10.442  -4.645 1.00 . B B . 39 SER CB   1 1 
       33 60194 2 2 39 SER H    H -12.072  -8.173  -3.774 1.00 . B B . 39 SER H    1 1 
       33 60195 2 2 39 SER HA   H -11.140 -10.802  -3.265 1.00 . B B . 39 SER HA   1 1 
       33 60196 2 2 39 SER HB2  H -12.730 -11.412  -5.113 1.00 . B B . 39 SER HB2  1 1 
       33 60197 2 2 39 SER HB3  H -13.460 -10.443  -3.839 1.00 . B B . 39 SER HB3  1 1 
       33 60198 2 2 39 SER HG   H -13.014  -8.594  -5.202 1.00 . B B . 39 SER HG   1 1 
       33 60199 2 2 39 SER N    N -11.313  -8.758  -3.595 1.00 . B B . 39 SER N    1 1 
       33 60200 2 2 39 SER O    O  -9.611 -11.339  -5.204 1.00 . B B . 39 SER O    1 1 
       33 60201 2 2 39 SER OG   O -13.092  -9.460  -5.612 1.00 . B B . 39 SER OG   1 1 
       33 60202 2 2 40 GLN C    C  -7.956  -8.496  -6.690 1.00 . B B . 40 GLN C    1 1 
       33 60203 2 2 40 GLN CA   C  -9.164  -9.327  -7.075 1.00 . B B . 40 GLN CA   1 1 
       33 60204 2 2 40 GLN CB   C  -9.732  -8.833  -8.417 1.00 . B B . 40 GLN CB   1 1 
       33 60205 2 2 40 GLN CD   C -11.621 -10.491  -8.557 1.00 . B B . 40 GLN CD   1 1 
       33 60206 2 2 40 GLN CG   C -11.258  -9.007  -8.474 1.00 . B B . 40 GLN CG   1 1 
       33 60207 2 2 40 GLN H    H -10.713  -8.502  -5.920 1.00 . B B . 40 GLN H    1 1 
       33 60208 2 2 40 GLN HA   H  -8.838 -10.331  -7.201 1.00 . B B . 40 GLN HA   1 1 
       33 60209 2 2 40 GLN HB2  H  -9.464  -7.802  -8.571 1.00 . B B . 40 GLN HB2  1 1 
       33 60210 2 2 40 GLN HB3  H  -9.296  -9.416  -9.201 1.00 . B B . 40 GLN HB3  1 1 
       33 60211 2 2 40 GLN HE21 H -13.003 -10.387  -7.140 1.00 . B B . 40 GLN HE21 1 1 
       33 60212 2 2 40 GLN HE22 H -12.780 -11.923  -7.826 1.00 . B B . 40 GLN HE22 1 1 
       33 60213 2 2 40 GLN HG2  H -11.702  -8.579  -7.589 1.00 . B B . 40 GLN HG2  1 1 
       33 60214 2 2 40 GLN HG3  H -11.641  -8.499  -9.345 1.00 . B B . 40 GLN HG3  1 1 
       33 60215 2 2 40 GLN N    N -10.152  -9.293  -6.015 1.00 . B B . 40 GLN N    1 1 
       33 60216 2 2 40 GLN NE2  N -12.545 -10.974  -7.776 1.00 . B B . 40 GLN NE2  1 1 
       33 60217 2 2 40 GLN O    O  -7.237  -8.014  -7.560 1.00 . B B . 40 GLN O    1 1 
       33 60218 2 2 40 GLN OE1  O -11.046 -11.229  -9.359 1.00 . B B . 40 GLN OE1  1 1 
       33 60219 2 2 41 SER C    C  -5.307  -8.136  -5.559 1.00 . B B . 41 SER C    1 1 
       33 60220 2 2 41 SER CA   C  -6.571  -7.561  -4.946 1.00 . B B . 41 SER CA   1 1 
       33 60221 2 2 41 SER CB   C  -6.471  -7.606  -3.415 1.00 . B B . 41 SER CB   1 1 
       33 60222 2 2 41 SER H    H  -8.311  -8.737  -4.712 1.00 . B B . 41 SER H    1 1 
       33 60223 2 2 41 SER HA   H  -6.697  -6.550  -5.292 1.00 . B B . 41 SER HA   1 1 
       33 60224 2 2 41 SER HB2  H  -7.317  -7.100  -2.983 1.00 . B B . 41 SER HB2  1 1 
       33 60225 2 2 41 SER HB3  H  -6.471  -8.643  -3.092 1.00 . B B . 41 SER HB3  1 1 
       33 60226 2 2 41 SER HG   H  -4.741  -6.773  -3.755 1.00 . B B . 41 SER HG   1 1 
       33 60227 2 2 41 SER N    N  -7.718  -8.332  -5.385 1.00 . B B . 41 SER N    1 1 
       33 60228 2 2 41 SER O    O  -4.355  -7.422  -5.860 1.00 . B B . 41 SER O    1 1 
       33 60229 2 2 41 SER OG   O  -5.275  -6.968  -2.982 1.00 . B B . 41 SER OG   1 1 
       33 60230 2 2 42 ALA C    C  -4.180  -9.917  -7.848 1.00 . B B . 42 ALA C    1 1 
       33 60231 2 2 42 ALA CA   C  -4.265 -10.189  -6.345 1.00 . B B . 42 ALA CA   1 1 
       33 60232 2 2 42 ALA CB   C  -4.530 -11.675  -6.122 1.00 . B B . 42 ALA CB   1 1 
       33 60233 2 2 42 ALA H    H  -6.163  -9.909  -5.489 1.00 . B B . 42 ALA H    1 1 
       33 60234 2 2 42 ALA HA   H  -3.335  -9.924  -5.871 1.00 . B B . 42 ALA HA   1 1 
       33 60235 2 2 42 ALA HB1  H  -4.861 -11.831  -5.104 1.00 . B B . 42 ALA HB1  1 1 
       33 60236 2 2 42 ALA HB2  H  -3.624 -12.236  -6.300 1.00 . B B . 42 ALA HB2  1 1 
       33 60237 2 2 42 ALA HB3  H  -5.303 -12.005  -6.806 1.00 . B B . 42 ALA HB3  1 1 
       33 60238 2 2 42 ALA N    N  -5.351  -9.438  -5.748 1.00 . B B . 42 ALA N    1 1 
       33 60239 2 2 42 ALA O    O  -3.120 -10.064  -8.449 1.00 . B B . 42 ALA O    1 1 
       33 60240 2 2 43 ASN C    C  -4.734  -8.019 -10.282 1.00 . B B . 43 ASN C    1 1 
       33 60241 2 2 43 ASN CA   C  -5.437  -9.292  -9.868 1.00 . B B . 43 ASN CA   1 1 
       33 60242 2 2 43 ASN CB   C  -6.894  -9.159 -10.218 1.00 . B B . 43 ASN CB   1 1 
       33 60243 2 2 43 ASN CG   C  -7.089  -9.181 -11.732 1.00 . B B . 43 ASN CG   1 1 
       33 60244 2 2 43 ASN H    H  -6.128  -9.473  -7.891 1.00 . B B . 43 ASN H    1 1 
       33 60245 2 2 43 ASN HA   H  -5.039 -10.120 -10.406 1.00 . B B . 43 ASN HA   1 1 
       33 60246 2 2 43 ASN HB2  H  -7.426  -9.977  -9.768 1.00 . B B . 43 ASN HB2  1 1 
       33 60247 2 2 43 ASN HB3  H  -7.252  -8.221  -9.822 1.00 . B B . 43 ASN HB3  1 1 
       33 60248 2 2 43 ASN HD21 H  -6.851 -11.146 -11.883 1.00 . B B . 43 ASN HD21 1 1 
       33 60249 2 2 43 ASN HD22 H  -7.149 -10.336 -13.345 1.00 . B B . 43 ASN HD22 1 1 
       33 60250 2 2 43 ASN N    N  -5.327  -9.554  -8.437 1.00 . B B . 43 ASN N    1 1 
       33 60251 2 2 43 ASN ND2  N  -7.025 -10.315 -12.373 1.00 . B B . 43 ASN ND2  1 1 
       33 60252 2 2 43 ASN O    O  -3.903  -8.025 -11.184 1.00 . B B . 43 ASN O    1 1 
       33 60253 2 2 43 ASN OD1  O  -7.306  -8.137 -12.347 1.00 . B B . 43 ASN OD1  1 1 
       33 60254 2 2 44 LEU C    C  -3.040  -5.696  -9.350 1.00 . B B . 44 LEU C    1 1 
       33 60255 2 2 44 LEU CA   C  -4.448  -5.670  -9.924 1.00 . B B . 44 LEU CA   1 1 
       33 60256 2 2 44 LEU CB   C  -5.328  -4.457  -9.542 1.00 . B B . 44 LEU CB   1 1 
       33 60257 2 2 44 LEU CD1  C  -6.423  -5.292  -7.464 1.00 . B B . 44 LEU CD1  1 1 
       33 60258 2 2 44 LEU CD2  C  -4.184  -4.179  -7.322 1.00 . B B . 44 LEU CD2  1 1 
       33 60259 2 2 44 LEU CG   C  -5.508  -4.237  -8.051 1.00 . B B . 44 LEU CG   1 1 
       33 60260 2 2 44 LEU H    H  -5.728  -6.968  -8.915 1.00 . B B . 44 LEU H    1 1 
       33 60261 2 2 44 LEU HA   H  -4.341  -5.656 -10.989 1.00 . B B . 44 LEU HA   1 1 
       33 60262 2 2 44 LEU HB2  H  -4.909  -3.571  -9.969 1.00 . B B . 44 LEU HB2  1 1 
       33 60263 2 2 44 LEU HB3  H  -6.308  -4.614  -9.971 1.00 . B B . 44 LEU HB3  1 1 
       33 60264 2 2 44 LEU HD11 H  -7.059  -4.819  -6.723 1.00 . B B . 44 LEU HD11 1 1 
       33 60265 2 2 44 LEU HD12 H  -5.829  -6.067  -7.013 1.00 . B B . 44 LEU HD12 1 1 
       33 60266 2 2 44 LEU HD13 H  -7.038  -5.719  -8.240 1.00 . B B . 44 LEU HD13 1 1 
       33 60267 2 2 44 LEU HD21 H  -3.412  -3.872  -8.006 1.00 . B B . 44 LEU HD21 1 1 
       33 60268 2 2 44 LEU HD22 H  -3.958  -5.147  -6.911 1.00 . B B . 44 LEU HD22 1 1 
       33 60269 2 2 44 LEU HD23 H  -4.259  -3.455  -6.532 1.00 . B B . 44 LEU HD23 1 1 
       33 60270 2 2 44 LEU HG   H  -5.984  -3.304  -7.922 1.00 . B B . 44 LEU HG   1 1 
       33 60271 2 2 44 LEU N    N  -5.070  -6.922  -9.616 1.00 . B B . 44 LEU N    1 1 
       33 60272 2 2 44 LEU O    O  -2.124  -5.087  -9.886 1.00 . B B . 44 LEU O    1 1 
       33 60273 2 2 45 LEU C    C  -0.758  -7.391  -8.853 1.00 . B B . 45 LEU C    1 1 
       33 60274 2 2 45 LEU CA   C  -1.533  -6.710  -7.748 1.00 . B B . 45 LEU CA   1 1 
       33 60275 2 2 45 LEU CB   C  -1.589  -7.627  -6.517 1.00 . B B . 45 LEU CB   1 1 
       33 60276 2 2 45 LEU CD1  C   0.878  -7.389  -6.111 1.00 . B B . 45 LEU CD1  1 1 
       33 60277 2 2 45 LEU CD2  C  -0.358  -9.358  -5.163 1.00 . B B . 45 LEU CD2  1 1 
       33 60278 2 2 45 LEU CG   C  -0.257  -8.384  -6.344 1.00 . B B . 45 LEU CG   1 1 
       33 60279 2 2 45 LEU H    H  -3.605  -7.021  -7.952 1.00 . B B . 45 LEU H    1 1 
       33 60280 2 2 45 LEU HA   H  -1.081  -5.764  -7.496 1.00 . B B . 45 LEU HA   1 1 
       33 60281 2 2 45 LEU HB2  H  -1.779  -7.031  -5.640 1.00 . B B . 45 LEU HB2  1 1 
       33 60282 2 2 45 LEU HB3  H  -2.384  -8.338  -6.645 1.00 . B B . 45 LEU HB3  1 1 
       33 60283 2 2 45 LEU HD11 H   0.884  -6.652  -6.903 1.00 . B B . 45 LEU HD11 1 1 
       33 60284 2 2 45 LEU HD12 H   1.819  -7.915  -6.106 1.00 . B B . 45 LEU HD12 1 1 
       33 60285 2 2 45 LEU HD13 H   0.733  -6.896  -5.163 1.00 . B B . 45 LEU HD13 1 1 
       33 60286 2 2 45 LEU HD21 H  -1.244  -9.145  -4.590 1.00 . B B . 45 LEU HD21 1 1 
       33 60287 2 2 45 LEU HD22 H   0.512  -9.258  -4.531 1.00 . B B . 45 LEU HD22 1 1 
       33 60288 2 2 45 LEU HD23 H  -0.412 -10.368  -5.540 1.00 . B B . 45 LEU HD23 1 1 
       33 60289 2 2 45 LEU HG   H  -0.051  -8.949  -7.241 1.00 . B B . 45 LEU HG   1 1 
       33 60290 2 2 45 LEU N    N  -2.857  -6.502  -8.298 1.00 . B B . 45 LEU N    1 1 
       33 60291 2 2 45 LEU O    O   0.421  -7.135  -9.079 1.00 . B B . 45 LEU O    1 1 
       33 60292 2 2 46 ALA C    C  -0.553  -7.925 -11.734 1.00 . B B . 46 ALA C    1 1 
       33 60293 2 2 46 ALA CA   C  -0.934  -8.960 -10.690 1.00 . B B . 46 ALA CA   1 1 
       33 60294 2 2 46 ALA CB   C  -1.968  -9.942 -11.264 1.00 . B B . 46 ALA CB   1 1 
       33 60295 2 2 46 ALA H    H  -2.441  -8.356  -9.331 1.00 . B B . 46 ALA H    1 1 
       33 60296 2 2 46 ALA HA   H  -0.053  -9.497 -10.368 1.00 . B B . 46 ALA HA   1 1 
       33 60297 2 2 46 ALA HB1  H  -2.210  -9.660 -12.278 1.00 . B B . 46 ALA HB1  1 1 
       33 60298 2 2 46 ALA HB2  H  -2.871  -9.918 -10.665 1.00 . B B . 46 ALA HB2  1 1 
       33 60299 2 2 46 ALA HB3  H  -1.561 -10.940 -11.257 1.00 . B B . 46 ALA HB3  1 1 
       33 60300 2 2 46 ALA N    N  -1.489  -8.244  -9.562 1.00 . B B . 46 ALA N    1 1 
       33 60301 2 2 46 ALA O    O   0.540  -7.956 -12.292 1.00 . B B . 46 ALA O    1 1 
       33 60302 2 2 47 GLU C    C  -0.031  -5.075 -12.408 1.00 . B B . 47 GLU C    1 1 
       33 60303 2 2 47 GLU CA   C  -1.248  -5.873 -12.852 1.00 . B B . 47 GLU CA   1 1 
       33 60304 2 2 47 GLU CB   C  -2.456  -4.919 -12.868 1.00 . B B . 47 GLU CB   1 1 
       33 60305 2 2 47 GLU CD   C  -3.458  -6.147 -14.835 1.00 . B B . 47 GLU CD   1 1 
       33 60306 2 2 47 GLU CG   C  -3.706  -5.589 -13.431 1.00 . B B . 47 GLU CG   1 1 
       33 60307 2 2 47 GLU H    H  -2.294  -6.995 -11.417 1.00 . B B . 47 GLU H    1 1 
       33 60308 2 2 47 GLU HA   H  -1.085  -6.261 -13.839 1.00 . B B . 47 GLU HA   1 1 
       33 60309 2 2 47 GLU HB2  H  -2.675  -4.599 -11.863 1.00 . B B . 47 GLU HB2  1 1 
       33 60310 2 2 47 GLU HB3  H  -2.213  -4.059 -13.470 1.00 . B B . 47 GLU HB3  1 1 
       33 60311 2 2 47 GLU HG2  H  -4.000  -6.388 -12.774 1.00 . B B . 47 GLU HG2  1 1 
       33 60312 2 2 47 GLU HG3  H  -4.498  -4.854 -13.466 1.00 . B B . 47 GLU HG3  1 1 
       33 60313 2 2 47 GLU N    N  -1.466  -6.971 -11.931 1.00 . B B . 47 GLU N    1 1 
       33 60314 2 2 47 GLU O    O   0.691  -4.524 -13.230 1.00 . B B . 47 GLU O    1 1 
       33 60315 2 2 47 GLU OE1  O  -2.978  -5.406 -15.679 1.00 . B B . 47 GLU OE1  1 1 
       33 60316 2 2 47 GLU OE2  O  -3.752  -7.312 -15.044 1.00 . B B . 47 GLU OE2  1 1 
       33 60317 2 2 48 ALA C    C   2.572  -4.956 -10.723 1.00 . B B . 48 ALA C    1 1 
       33 60318 2 2 48 ALA CA   C   1.258  -4.256 -10.510 1.00 . B B . 48 ALA CA   1 1 
       33 60319 2 2 48 ALA CB   C   1.017  -4.178  -9.020 1.00 . B B . 48 ALA CB   1 1 
       33 60320 2 2 48 ALA H    H  -0.461  -5.460 -10.483 1.00 . B B . 48 ALA H    1 1 
       33 60321 2 2 48 ALA HA   H   1.293  -3.264 -10.925 1.00 . B B . 48 ALA HA   1 1 
       33 60322 2 2 48 ALA HB1  H   0.078  -4.662  -8.786 1.00 . B B . 48 ALA HB1  1 1 
       33 60323 2 2 48 ALA HB2  H   0.984  -3.151  -8.718 1.00 . B B . 48 ALA HB2  1 1 
       33 60324 2 2 48 ALA HB3  H   1.818  -4.693  -8.505 1.00 . B B . 48 ALA HB3  1 1 
       33 60325 2 2 48 ALA N    N   0.162  -5.004 -11.089 1.00 . B B . 48 ALA N    1 1 
       33 60326 2 2 48 ALA O    O   3.530  -4.368 -11.187 1.00 . B B . 48 ALA O    1 1 
       33 60327 2 2 49 LYS C    C   4.152  -7.020 -12.056 1.00 . B B . 49 LYS C    1 1 
       33 60328 2 2 49 LYS CA   C   3.785  -7.028 -10.574 1.00 . B B . 49 LYS CA   1 1 
       33 60329 2 2 49 LYS CB   C   3.520  -8.432 -10.035 1.00 . B B . 49 LYS CB   1 1 
       33 60330 2 2 49 LYS CD   C   3.519  -9.853  -7.964 1.00 . B B . 49 LYS CD   1 1 
       33 60331 2 2 49 LYS CE   C   2.142 -10.482  -8.228 1.00 . B B . 49 LYS CE   1 1 
       33 60332 2 2 49 LYS CG   C   3.560  -8.414  -8.502 1.00 . B B . 49 LYS CG   1 1 
       33 60333 2 2 49 LYS H    H   1.776  -6.638 -10.036 1.00 . B B . 49 LYS H    1 1 
       33 60334 2 2 49 LYS HA   H   4.593  -6.584 -10.019 1.00 . B B . 49 LYS HA   1 1 
       33 60335 2 2 49 LYS HB2  H   2.538  -8.741 -10.347 1.00 . B B . 49 LYS HB2  1 1 
       33 60336 2 2 49 LYS HB3  H   4.261  -9.116 -10.403 1.00 . B B . 49 LYS HB3  1 1 
       33 60337 2 2 49 LYS HD2  H   4.282 -10.441  -8.455 1.00 . B B . 49 LYS HD2  1 1 
       33 60338 2 2 49 LYS HD3  H   3.709  -9.843  -6.902 1.00 . B B . 49 LYS HD3  1 1 
       33 60339 2 2 49 LYS HE2  H   1.459  -9.729  -8.593 1.00 . B B . 49 LYS HE2  1 1 
       33 60340 2 2 49 LYS HE3  H   2.240 -11.265  -8.966 1.00 . B B . 49 LYS HE3  1 1 
       33 60341 2 2 49 LYS HG2  H   4.471  -7.935  -8.172 1.00 . B B . 49 LYS HG2  1 1 
       33 60342 2 2 49 LYS HG3  H   2.710  -7.865  -8.127 1.00 . B B . 49 LYS HG3  1 1 
       33 60343 2 2 49 LYS HZ1  H   2.161 -11.905  -6.708 1.00 . B B . 49 LYS HZ1  1 1 
       33 60344 2 2 49 LYS HZ2  H   0.612 -11.320  -7.092 1.00 . B B . 49 LYS HZ2  1 1 
       33 60345 2 2 49 LYS HZ3  H   1.690 -10.356  -6.200 1.00 . B B . 49 LYS HZ3  1 1 
       33 60346 2 2 49 LYS N    N   2.591  -6.229 -10.398 1.00 . B B . 49 LYS N    1 1 
       33 60347 2 2 49 LYS NZ   N   1.611 -11.060  -6.961 1.00 . B B . 49 LYS NZ   1 1 
       33 60348 2 2 49 LYS O    O   5.326  -6.953 -12.422 1.00 . B B . 49 LYS O    1 1 
       33 60349 2 2 50 LYS C    C   3.734  -5.527 -14.736 1.00 . B B . 50 LYS C    1 1 
       33 60350 2 2 50 LYS CA   C   3.271  -6.920 -14.337 1.00 . B B . 50 LYS CA   1 1 
       33 60351 2 2 50 LYS CB   C   1.951  -7.219 -15.040 1.00 . B B . 50 LYS CB   1 1 
       33 60352 2 2 50 LYS CD   C   0.524  -9.066 -15.990 1.00 . B B . 50 LYS CD   1 1 
       33 60353 2 2 50 LYS CE   C  -0.792  -8.498 -15.444 1.00 . B B . 50 LYS CE   1 1 
       33 60354 2 2 50 LYS CG   C   1.685  -8.734 -15.039 1.00 . B B . 50 LYS CG   1 1 
       33 60355 2 2 50 LYS H    H   2.214  -7.007 -12.511 1.00 . B B . 50 LYS H    1 1 
       33 60356 2 2 50 LYS HA   H   4.006  -7.633 -14.658 1.00 . B B . 50 LYS HA   1 1 
       33 60357 2 2 50 LYS HB2  H   1.155  -6.704 -14.521 1.00 . B B . 50 LYS HB2  1 1 
       33 60358 2 2 50 LYS HB3  H   2.007  -6.862 -16.055 1.00 . B B . 50 LYS HB3  1 1 
       33 60359 2 2 50 LYS HD2  H   0.723  -8.638 -16.962 1.00 . B B . 50 LYS HD2  1 1 
       33 60360 2 2 50 LYS HD3  H   0.436 -10.138 -16.084 1.00 . B B . 50 LYS HD3  1 1 
       33 60361 2 2 50 LYS HE2  H  -0.865  -8.701 -14.386 1.00 . B B . 50 LYS HE2  1 1 
       33 60362 2 2 50 LYS HE3  H  -0.819  -7.430 -15.609 1.00 . B B . 50 LYS HE3  1 1 
       33 60363 2 2 50 LYS HG2  H   2.573  -9.253 -15.371 1.00 . B B . 50 LYS HG2  1 1 
       33 60364 2 2 50 LYS HG3  H   1.436  -9.061 -14.044 1.00 . B B . 50 LYS HG3  1 1 
       33 60365 2 2 50 LYS HZ1  H  -1.788  -9.076 -17.178 1.00 . B B . 50 LYS HZ1  1 1 
       33 60366 2 2 50 LYS HZ2  H  -2.819  -8.641 -15.898 1.00 . B B . 50 LYS HZ2  1 1 
       33 60367 2 2 50 LYS HZ3  H  -2.006 -10.133 -15.870 1.00 . B B . 50 LYS HZ3  1 1 
       33 60368 2 2 50 LYS N    N   3.112  -7.009 -12.888 1.00 . B B . 50 LYS N    1 1 
       33 60369 2 2 50 LYS NZ   N  -1.937  -9.136 -16.151 1.00 . B B . 50 LYS NZ   1 1 
       33 60370 2 2 50 LYS O    O   4.555  -5.374 -15.632 1.00 . B B . 50 LYS O    1 1 
       33 60371 2 2 51 LEU C    C   4.979  -2.891 -13.965 1.00 . B B . 51 LEU C    1 1 
       33 60372 2 2 51 LEU CA   C   3.557  -3.129 -14.369 1.00 . B B . 51 LEU CA   1 1 
       33 60373 2 2 51 LEU CB   C   2.646  -2.154 -13.624 1.00 . B B . 51 LEU CB   1 1 
       33 60374 2 2 51 LEU CD1  C   2.496  -0.490 -15.479 1.00 . B B . 51 LEU CD1  1 1 
       33 60375 2 2 51 LEU CD2  C   0.983  -2.525 -15.476 1.00 . B B . 51 LEU CD2  1 1 
       33 60376 2 2 51 LEU CG   C   1.697  -1.470 -14.607 1.00 . B B . 51 LEU CG   1 1 
       33 60377 2 2 51 LEU H    H   2.528  -4.693 -13.367 1.00 . B B . 51 LEU H    1 1 
       33 60378 2 2 51 LEU HA   H   3.465  -2.966 -15.430 1.00 . B B . 51 LEU HA   1 1 
       33 60379 2 2 51 LEU HB2  H   2.076  -2.684 -12.880 1.00 . B B . 51 LEU HB2  1 1 
       33 60380 2 2 51 LEU HB3  H   3.251  -1.404 -13.139 1.00 . B B . 51 LEU HB3  1 1 
       33 60381 2 2 51 LEU HD11 H   1.934  -0.259 -16.370 1.00 . B B . 51 LEU HD11 1 1 
       33 60382 2 2 51 LEU HD12 H   3.444  -0.938 -15.755 1.00 . B B . 51 LEU HD12 1 1 
       33 60383 2 2 51 LEU HD13 H   2.676   0.422 -14.917 1.00 . B B . 51 LEU HD13 1 1 
       33 60384 2 2 51 LEU HD21 H   1.437  -3.499 -15.324 1.00 . B B . 51 LEU HD21 1 1 
       33 60385 2 2 51 LEU HD22 H   1.064  -2.254 -16.517 1.00 . B B . 51 LEU HD22 1 1 
       33 60386 2 2 51 LEU HD23 H  -0.059  -2.570 -15.193 1.00 . B B . 51 LEU HD23 1 1 
       33 60387 2 2 51 LEU HG   H   0.964  -0.918 -14.049 1.00 . B B . 51 LEU HG   1 1 
       33 60388 2 2 51 LEU N    N   3.189  -4.511 -14.070 1.00 . B B . 51 LEU N    1 1 
       33 60389 2 2 51 LEU O    O   5.748  -2.258 -14.680 1.00 . B B . 51 LEU O    1 1 
       33 60390 2 2 52 ASN C    C   7.562  -4.025 -13.347 1.00 . B B . 52 ASN C    1 1 
       33 60391 2 2 52 ASN CA   C   6.677  -3.358 -12.328 1.00 . B B . 52 ASN CA   1 1 
       33 60392 2 2 52 ASN CB   C   6.795  -4.054 -10.977 1.00 . B B . 52 ASN CB   1 1 
       33 60393 2 2 52 ASN CG   C   8.257  -4.146 -10.551 1.00 . B B . 52 ASN CG   1 1 
       33 60394 2 2 52 ASN H    H   4.654  -3.972 -12.333 1.00 . B B . 52 ASN H    1 1 
       33 60395 2 2 52 ASN HA   H   6.954  -2.320 -12.233 1.00 . B B . 52 ASN HA   1 1 
       33 60396 2 2 52 ASN HB2  H   6.244  -3.490 -10.247 1.00 . B B . 52 ASN HB2  1 1 
       33 60397 2 2 52 ASN HB3  H   6.380  -5.047 -11.049 1.00 . B B . 52 ASN HB3  1 1 
       33 60398 2 2 52 ASN HD21 H   8.601  -5.736 -11.667 1.00 . B B . 52 ASN HD21 1 1 
       33 60399 2 2 52 ASN HD22 H   9.931  -5.171 -10.779 1.00 . B B . 52 ASN HD22 1 1 
       33 60400 2 2 52 ASN N    N   5.323  -3.451 -12.825 1.00 . B B . 52 ASN N    1 1 
       33 60401 2 2 52 ASN ND2  N   8.992  -5.097 -11.038 1.00 . B B . 52 ASN ND2  1 1 
       33 60402 2 2 52 ASN O    O   8.646  -3.542 -13.673 1.00 . B B . 52 ASN O    1 1 
       33 60403 2 2 52 ASN OD1  O   8.740  -3.331  -9.768 1.00 . B B . 52 ASN OD1  1 1 
       33 60404 2 2 53 ASP C    C   7.807  -4.991 -16.178 1.00 . B B . 53 ASP C    1 1 
       33 60405 2 2 53 ASP CA   C   7.747  -5.855 -14.921 1.00 . B B . 53 ASP CA   1 1 
       33 60406 2 2 53 ASP CB   C   7.043  -7.180 -15.234 1.00 . B B . 53 ASP CB   1 1 
       33 60407 2 2 53 ASP CG   C   7.900  -8.009 -16.191 1.00 . B B . 53 ASP CG   1 1 
       33 60408 2 2 53 ASP H    H   6.137  -5.422 -13.589 1.00 . B B . 53 ASP H    1 1 
       33 60409 2 2 53 ASP HA   H   8.749  -6.058 -14.581 1.00 . B B . 53 ASP HA   1 1 
       33 60410 2 2 53 ASP HB2  H   6.889  -7.731 -14.318 1.00 . B B . 53 ASP HB2  1 1 
       33 60411 2 2 53 ASP HB3  H   6.088  -6.981 -15.695 1.00 . B B . 53 ASP HB3  1 1 
       33 60412 2 2 53 ASP N    N   7.042  -5.125 -13.882 1.00 . B B . 53 ASP N    1 1 
       33 60413 2 2 53 ASP O    O   8.791  -5.010 -16.912 1.00 . B B . 53 ASP O    1 1 
       33 60414 2 2 53 ASP OD1  O   8.740  -8.752 -15.713 1.00 . B B . 53 ASP OD1  1 1 
       33 60415 2 2 53 ASP OD2  O   7.711  -7.877 -17.391 1.00 . B B . 53 ASP OD2  1 1 
       33 60416 2 2 54 ALA C    C   7.574  -2.172 -17.445 1.00 . B B . 54 ALA C    1 1 
       33 60417 2 2 54 ALA CA   C   6.609  -3.352 -17.556 1.00 . B B . 54 ALA CA   1 1 
       33 60418 2 2 54 ALA CB   C   5.170  -2.836 -17.646 1.00 . B B . 54 ALA CB   1 1 
       33 60419 2 2 54 ALA H    H   5.983  -4.281 -15.766 1.00 . B B . 54 ALA H    1 1 
       33 60420 2 2 54 ALA HA   H   6.826  -3.906 -18.448 1.00 . B B . 54 ALA HA   1 1 
       33 60421 2 2 54 ALA HB1  H   5.051  -1.978 -17.003 1.00 . B B . 54 ALA HB1  1 1 
       33 60422 2 2 54 ALA HB2  H   4.490  -3.616 -17.333 1.00 . B B . 54 ALA HB2  1 1 
       33 60423 2 2 54 ALA HB3  H   4.951  -2.556 -18.666 1.00 . B B . 54 ALA HB3  1 1 
       33 60424 2 2 54 ALA N    N   6.727  -4.238 -16.402 1.00 . B B . 54 ALA N    1 1 
       33 60425 2 2 54 ALA O    O   8.157  -1.741 -18.442 1.00 . B B . 54 ALA O    1 1 
       33 60426 2 2 55 GLN C    C  10.025  -0.997 -15.622 1.00 . B B . 55 GLN C    1 1 
       33 60427 2 2 55 GLN CA   C   8.612  -0.526 -15.965 1.00 . B B . 55 GLN CA   1 1 
       33 60428 2 2 55 GLN CB   C   8.039   0.287 -14.815 1.00 . B B . 55 GLN CB   1 1 
       33 60429 2 2 55 GLN CD   C   5.807   1.117 -14.036 1.00 . B B . 55 GLN CD   1 1 
       33 60430 2 2 55 GLN CG   C   6.717   0.934 -15.245 1.00 . B B . 55 GLN CG   1 1 
       33 60431 2 2 55 GLN H    H   7.231  -2.047 -15.472 1.00 . B B . 55 GLN H    1 1 
       33 60432 2 2 55 GLN HA   H   8.652   0.099 -16.831 1.00 . B B . 55 GLN HA   1 1 
       33 60433 2 2 55 GLN HB2  H   7.863  -0.367 -13.994 1.00 . B B . 55 GLN HB2  1 1 
       33 60434 2 2 55 GLN HB3  H   8.737   1.053 -14.526 1.00 . B B . 55 GLN HB3  1 1 
       33 60435 2 2 55 GLN HE21 H   5.908  -0.794 -13.518 1.00 . B B . 55 GLN HE21 1 1 
       33 60436 2 2 55 GLN HE22 H   4.940   0.184 -12.522 1.00 . B B . 55 GLN HE22 1 1 
       33 60437 2 2 55 GLN HG2  H   6.916   1.895 -15.694 1.00 . B B . 55 GLN HG2  1 1 
       33 60438 2 2 55 GLN HG3  H   6.224   0.298 -15.964 1.00 . B B . 55 GLN HG3  1 1 
       33 60439 2 2 55 GLN N    N   7.730  -1.658 -16.225 1.00 . B B . 55 GLN N    1 1 
       33 60440 2 2 55 GLN NE2  N   5.529   0.086 -13.295 1.00 . B B . 55 GLN NE2  1 1 
       33 60441 2 2 55 GLN O    O  10.930  -0.183 -15.431 1.00 . B B . 55 GLN O    1 1 
       33 60442 2 2 55 GLN OE1  O   5.341   2.222 -13.760 1.00 . B B . 55 GLN OE1  1 1 
       33 60443 2 2 56 ALA C    C  12.537  -2.572 -16.293 1.00 . B B . 56 ALA C    1 1 
       33 60444 2 2 56 ALA CA   C  11.502  -2.905 -15.228 1.00 . B B . 56 ALA CA   1 1 
       33 60445 2 2 56 ALA CB   C  11.387  -4.424 -15.105 1.00 . B B . 56 ALA CB   1 1 
       33 60446 2 2 56 ALA H    H   9.429  -2.907 -15.708 1.00 . B B . 56 ALA H    1 1 
       33 60447 2 2 56 ALA HA   H  11.848  -2.504 -14.291 1.00 . B B . 56 ALA HA   1 1 
       33 60448 2 2 56 ALA HB1  H  10.715  -4.673 -14.300 1.00 . B B . 56 ALA HB1  1 1 
       33 60449 2 2 56 ALA HB2  H  12.362  -4.841 -14.902 1.00 . B B . 56 ALA HB2  1 1 
       33 60450 2 2 56 ALA HB3  H  11.011  -4.831 -16.029 1.00 . B B . 56 ALA HB3  1 1 
       33 60451 2 2 56 ALA N    N  10.198  -2.317 -15.548 1.00 . B B . 56 ALA N    1 1 
       33 60452 2 2 56 ALA O    O  12.193  -2.128 -17.392 1.00 . B B . 56 ALA O    1 1 
       33 60453 2 2 57 PRO C    C  15.098  -3.604 -17.937 1.00 . B B . 57 PRO C    1 1 
       33 60454 2 2 57 PRO CA   C  14.920  -2.487 -16.908 1.00 . B B . 57 PRO CA   1 1 
       33 60455 2 2 57 PRO CB   C  16.138  -2.355 -15.976 1.00 . B B . 57 PRO CB   1 1 
       33 60456 2 2 57 PRO CD   C  14.309  -3.296 -14.710 1.00 . B B . 57 PRO CD   1 1 
       33 60457 2 2 57 PRO CG   C  15.642  -2.589 -14.586 1.00 . B B . 57 PRO CG   1 1 
       33 60458 2 2 57 PRO HA   H  14.743  -1.555 -17.408 1.00 . B B . 57 PRO HA   1 1 
       33 60459 2 2 57 PRO HB2  H  16.887  -3.085 -16.229 1.00 . B B . 57 PRO HB2  1 1 
       33 60460 2 2 57 PRO HB3  H  16.543  -1.361 -16.048 1.00 . B B . 57 PRO HB3  1 1 
       33 60461 2 2 57 PRO HD2  H  14.453  -4.369 -14.759 1.00 . B B . 57 PRO HD2  1 1 
       33 60462 2 2 57 PRO HD3  H  13.662  -3.028 -13.894 1.00 . B B . 57 PRO HD3  1 1 
       33 60463 2 2 57 PRO HG2  H  16.338  -3.209 -14.046 1.00 . B B . 57 PRO HG2  1 1 
       33 60464 2 2 57 PRO HG3  H  15.503  -1.650 -14.080 1.00 . B B . 57 PRO HG3  1 1 
       33 60465 2 2 57 PRO N    N  13.798  -2.773 -15.980 1.00 . B B . 57 PRO N    1 1 
       33 60466 2 2 57 PRO O    O  16.210  -4.060 -18.214 1.00 . B B . 57 PRO O    1 1 
       33 60467 2 2 58 LYS C    C  14.972  -4.881 -20.585 1.00 . B B . 58 LYS C    1 1 
       33 60468 2 2 58 LYS CA   C  13.917  -5.093 -19.491 1.00 . B B . 58 LYS CA   1 1 
       33 60469 2 2 58 LYS CB   C  12.530  -5.133 -20.128 1.00 . B B . 58 LYS CB   1 1 
       33 60470 2 2 58 LYS CD   C  10.412  -4.016 -19.324 1.00 . B B . 58 LYS CD   1 1 
       33 60471 2 2 58 LYS CE   C   9.303  -4.531 -20.251 1.00 . B B . 58 LYS CE   1 1 
       33 60472 2 2 58 LYS CG   C  11.432  -5.136 -19.044 1.00 . B B . 58 LYS CG   1 1 
       33 60473 2 2 58 LYS H    H  13.133  -3.609 -18.200 1.00 . B B . 58 LYS H    1 1 
       33 60474 2 2 58 LYS HA   H  14.093  -6.031 -19.012 1.00 . B B . 58 LYS HA   1 1 
       33 60475 2 2 58 LYS HB2  H  12.419  -4.275 -20.756 1.00 . B B . 58 LYS HB2  1 1 
       33 60476 2 2 58 LYS HB3  H  12.440  -6.025 -20.726 1.00 . B B . 58 LYS HB3  1 1 
       33 60477 2 2 58 LYS HD2  H   9.979  -3.686 -18.393 1.00 . B B . 58 LYS HD2  1 1 
       33 60478 2 2 58 LYS HD3  H  10.912  -3.181 -19.795 1.00 . B B . 58 LYS HD3  1 1 
       33 60479 2 2 58 LYS HE2  H   8.652  -3.712 -20.518 1.00 . B B . 58 LYS HE2  1 1 
       33 60480 2 2 58 LYS HE3  H   9.745  -4.944 -21.146 1.00 . B B . 58 LYS HE3  1 1 
       33 60481 2 2 58 LYS HG2  H  10.928  -6.091 -19.051 1.00 . B B . 58 LYS HG2  1 1 
       33 60482 2 2 58 LYS HG3  H  11.874  -4.979 -18.073 1.00 . B B . 58 LYS HG3  1 1 
       33 60483 2 2 58 LYS HZ1  H   8.471  -5.372 -18.536 1.00 . B B . 58 LYS HZ1  1 1 
       33 60484 2 2 58 LYS HZ2  H   8.968  -6.511 -19.694 1.00 . B B . 58 LYS HZ2  1 1 
       33 60485 2 2 58 LYS HZ3  H   7.548  -5.611 -19.939 1.00 . B B . 58 LYS HZ3  1 1 
       33 60486 2 2 58 LYS N    N  13.967  -4.027 -18.486 1.00 . B B . 58 LYS N    1 1 
       33 60487 2 2 58 LYS NZ   N   8.513  -5.586 -19.553 1.00 . B B . 58 LYS NZ   1 1 
       33 60488 2 2 58 LYS O    O  15.672  -5.830 -20.898 1.00 . B B . 58 LYS O    1 1 
       33 60489 2 2 58 LYS OXT  O  15.064  -3.772 -21.090 1.00 . B B . 58 LYS OXT  1 1 
       34 60490 1 1  1 VAL C    C   5.496 -14.944   8.533 1.00 . A A .  1 VAL C    1 1 
       34 60491 1 1  1 VAL CA   C   4.587 -15.167   9.743 1.00 . A A .  1 VAL CA   1 1 
       34 60492 1 1  1 VAL CB   C   4.218 -13.818  10.398 1.00 . A A .  1 VAL CB   1 1 
       34 60493 1 1  1 VAL CG1  C   2.904 -13.966  11.177 1.00 . A A .  1 VAL CG1  1 1 
       34 60494 1 1  1 VAL CG2  C   5.329 -13.364  11.363 1.00 . A A .  1 VAL CG2  1 1 
       34 60495 1 1  1 VAL H1   H   5.320 -17.013  10.370 1.00 . A A .  1 VAL H1   1 1 
       34 60496 1 1  1 VAL H2   H   4.770 -16.022  11.635 1.00 . A A .  1 VAL H2   1 1 
       34 60497 1 1  1 VAL H3   H   6.255 -15.692  10.876 1.00 . A A .  1 VAL H3   1 1 
       34 60498 1 1  1 VAL HA   H   3.684 -15.662   9.417 1.00 . A A .  1 VAL HA   1 1 
       34 60499 1 1  1 VAL HB   H   4.087 -13.073   9.625 1.00 . A A .  1 VAL HB   1 1 
       34 60500 1 1  1 VAL HG11 H   3.009 -14.742  11.921 1.00 . A A .  1 VAL HG11 1 1 
       34 60501 1 1  1 VAL HG12 H   2.108 -14.226  10.495 1.00 . A A .  1 VAL HG12 1 1 
       34 60502 1 1  1 VAL HG13 H   2.666 -13.031  11.665 1.00 . A A .  1 VAL HG13 1 1 
       34 60503 1 1  1 VAL HG21 H   5.373 -14.034  12.208 1.00 . A A .  1 VAL HG21 1 1 
       34 60504 1 1  1 VAL HG22 H   5.117 -12.363  11.711 1.00 . A A .  1 VAL HG22 1 1 
       34 60505 1 1  1 VAL HG23 H   6.280 -13.368  10.851 1.00 . A A .  1 VAL HG23 1 1 
       34 60506 1 1  1 VAL N    N   5.286 -16.040  10.730 1.00 . A A .  1 VAL N    1 1 
       34 60507 1 1  1 VAL O    O   6.576 -14.360   8.652 1.00 . A A .  1 VAL O    1 1 
       34 60508 1 1  2 ASP C    C   5.655 -13.891   5.540 1.00 . A A .  2 ASP C    1 1 
       34 60509 1 1  2 ASP CA   C   5.816 -15.288   6.136 1.00 . A A .  2 ASP CA   1 1 
       34 60510 1 1  2 ASP CB   C   5.356 -16.341   5.115 1.00 . A A .  2 ASP CB   1 1 
       34 60511 1 1  2 ASP CG   C   6.137 -16.209   3.799 1.00 . A A .  2 ASP CG   1 1 
       34 60512 1 1  2 ASP H    H   4.183 -15.881   7.346 1.00 . A A .  2 ASP H    1 1 
       34 60513 1 1  2 ASP HA   H   6.861 -15.455   6.355 1.00 . A A .  2 ASP HA   1 1 
       34 60514 1 1  2 ASP HB2  H   5.519 -17.327   5.526 1.00 . A A .  2 ASP HB2  1 1 
       34 60515 1 1  2 ASP HB3  H   4.302 -16.209   4.920 1.00 . A A .  2 ASP HB3  1 1 
       34 60516 1 1  2 ASP N    N   5.048 -15.423   7.372 1.00 . A A .  2 ASP N    1 1 
       34 60517 1 1  2 ASP O    O   4.535 -13.432   5.301 1.00 . A A .  2 ASP O    1 1 
       34 60518 1 1  2 ASP OD1  O   7.336 -15.970   3.852 1.00 . A A .  2 ASP OD1  1 1 
       34 60519 1 1  2 ASP OD2  O   5.522 -16.354   2.756 1.00 . A A .  2 ASP OD2  1 1 
       34 60520 1 1  3 ASN C    C   5.970 -10.915   5.557 1.00 . A A .  3 ASN C    1 1 
       34 60521 1 1  3 ASN CA   C   6.804 -11.885   4.714 1.00 . A A .  3 ASN CA   1 1 
       34 60522 1 1  3 ASN CB   C   6.276 -11.932   3.269 1.00 . A A .  3 ASN CB   1 1 
       34 60523 1 1  3 ASN CG   C   7.072 -12.945   2.448 1.00 . A A .  3 ASN CG   1 1 
       34 60524 1 1  3 ASN H    H   7.645 -13.663   5.505 1.00 . A A .  3 ASN H    1 1 
       34 60525 1 1  3 ASN HA   H   7.824 -11.530   4.695 1.00 . A A .  3 ASN HA   1 1 
       34 60526 1 1  3 ASN HB2  H   5.233 -12.213   3.273 1.00 . A A .  3 ASN HB2  1 1 
       34 60527 1 1  3 ASN HB3  H   6.379 -10.955   2.820 1.00 . A A .  3 ASN HB3  1 1 
       34 60528 1 1  3 ASN HD21 H   5.459 -13.786   1.654 1.00 . A A .  3 ASN HD21 1 1 
       34 60529 1 1  3 ASN HD22 H   6.942 -14.453   1.165 1.00 . A A .  3 ASN HD22 1 1 
       34 60530 1 1  3 ASN N    N   6.792 -13.230   5.296 1.00 . A A .  3 ASN N    1 1 
       34 60531 1 1  3 ASN ND2  N   6.438 -13.798   1.693 1.00 . A A .  3 ASN ND2  1 1 
       34 60532 1 1  3 ASN O    O   5.184 -10.125   5.025 1.00 . A A .  3 ASN O    1 1 
       34 60533 1 1  3 ASN OD1  O   8.302 -12.962   2.499 1.00 . A A .  3 ASN OD1  1 1 
       34 60534 1 1  4 LYS C    C   5.677  -8.641   7.452 1.00 . A A .  4 LYS C    1 1 
       34 60535 1 1  4 LYS CA   C   5.418 -10.107   7.791 1.00 . A A .  4 LYS CA   1 1 
       34 60536 1 1  4 LYS CB   C   5.832 -10.398   9.243 1.00 . A A .  4 LYS CB   1 1 
       34 60537 1 1  4 LYS CD   C   3.599  -9.999  10.313 1.00 . A A .  4 LYS CD   1 1 
       34 60538 1 1  4 LYS CE   C   2.825  -9.154  11.330 1.00 . A A .  4 LYS CE   1 1 
       34 60539 1 1  4 LYS CG   C   5.048  -9.507  10.219 1.00 . A A .  4 LYS CG   1 1 
       34 60540 1 1  4 LYS H    H   6.791 -11.628   7.242 1.00 . A A .  4 LYS H    1 1 
       34 60541 1 1  4 LYS HA   H   4.362 -10.308   7.684 1.00 . A A .  4 LYS HA   1 1 
       34 60542 1 1  4 LYS HB2  H   5.623 -11.432   9.470 1.00 . A A .  4 LYS HB2  1 1 
       34 60543 1 1  4 LYS HB3  H   6.889 -10.211   9.361 1.00 . A A .  4 LYS HB3  1 1 
       34 60544 1 1  4 LYS HD2  H   3.127  -9.917   9.346 1.00 . A A .  4 LYS HD2  1 1 
       34 60545 1 1  4 LYS HD3  H   3.597 -11.032  10.627 1.00 . A A .  4 LYS HD3  1 1 
       34 60546 1 1  4 LYS HE2  H   1.850  -9.589  11.491 1.00 . A A .  4 LYS HE2  1 1 
       34 60547 1 1  4 LYS HE3  H   3.366  -9.128  12.266 1.00 . A A .  4 LYS HE3  1 1 
       34 60548 1 1  4 LYS HG2  H   5.509  -9.557  11.196 1.00 . A A .  4 LYS HG2  1 1 
       34 60549 1 1  4 LYS HG3  H   5.058  -8.485   9.872 1.00 . A A .  4 LYS HG3  1 1 
       34 60550 1 1  4 LYS HZ1  H   2.429  -7.801   9.796 1.00 . A A .  4 LYS HZ1  1 1 
       34 60551 1 1  4 LYS HZ2  H   3.563  -7.245  10.933 1.00 . A A .  4 LYS HZ2  1 1 
       34 60552 1 1  4 LYS HZ3  H   1.910  -7.282  11.325 1.00 . A A .  4 LYS HZ3  1 1 
       34 60553 1 1  4 LYS N    N   6.152 -10.982   6.877 1.00 . A A .  4 LYS N    1 1 
       34 60554 1 1  4 LYS NZ   N   2.670  -7.766  10.807 1.00 . A A .  4 LYS NZ   1 1 
       34 60555 1 1  4 LYS O    O   4.758  -7.821   7.491 1.00 . A A .  4 LYS O    1 1 
       34 60556 1 1  5 PHE C    C   6.483  -6.492   5.552 1.00 . A A .  5 PHE C    1 1 
       34 60557 1 1  5 PHE CA   C   7.296  -6.958   6.762 1.00 . A A .  5 PHE CA   1 1 
       34 60558 1 1  5 PHE CB   C   8.810  -6.862   6.485 1.00 . A A .  5 PHE CB   1 1 
       34 60559 1 1  5 PHE CD1  C   9.141  -8.611   4.688 1.00 . A A .  5 PHE CD1  1 1 
       34 60560 1 1  5 PHE CD2  C   9.389  -6.269   4.098 1.00 . A A .  5 PHE CD2  1 1 
       34 60561 1 1  5 PHE CE1  C   9.423  -8.973   3.367 1.00 . A A .  5 PHE CE1  1 1 
       34 60562 1 1  5 PHE CE2  C   9.671  -6.633   2.777 1.00 . A A .  5 PHE CE2  1 1 
       34 60563 1 1  5 PHE CG   C   9.124  -7.259   5.056 1.00 . A A .  5 PHE CG   1 1 
       34 60564 1 1  5 PHE CZ   C   9.688  -7.984   2.411 1.00 . A A .  5 PHE CZ   1 1 
       34 60565 1 1  5 PHE H    H   7.611  -9.017   7.098 1.00 . A A .  5 PHE H    1 1 
       34 60566 1 1  5 PHE HA   H   7.061  -6.321   7.600 1.00 . A A .  5 PHE HA   1 1 
       34 60567 1 1  5 PHE HB2  H   9.136  -5.845   6.653 1.00 . A A .  5 PHE HB2  1 1 
       34 60568 1 1  5 PHE HB3  H   9.338  -7.518   7.163 1.00 . A A .  5 PHE HB3  1 1 
       34 60569 1 1  5 PHE HD1  H   8.937  -9.375   5.424 1.00 . A A .  5 PHE HD1  1 1 
       34 60570 1 1  5 PHE HD2  H   9.377  -5.224   4.382 1.00 . A A .  5 PHE HD2  1 1 
       34 60571 1 1  5 PHE HE1  H   9.436 -10.016   3.082 1.00 . A A .  5 PHE HE1  1 1 
       34 60572 1 1  5 PHE HE2  H   9.876  -5.871   2.040 1.00 . A A .  5 PHE HE2  1 1 
       34 60573 1 1  5 PHE HZ   H   9.905  -8.265   1.391 1.00 . A A .  5 PHE HZ   1 1 
       34 60574 1 1  5 PHE N    N   6.929  -8.322   7.113 1.00 . A A .  5 PHE N    1 1 
       34 60575 1 1  5 PHE O    O   6.033  -5.355   5.509 1.00 . A A .  5 PHE O    1 1 
       34 60576 1 1  6 ASN C    C   4.053  -6.847   3.779 1.00 . A A .  6 ASN C    1 1 
       34 60577 1 1  6 ASN CA   C   5.502  -7.077   3.395 1.00 . A A .  6 ASN CA   1 1 
       34 60578 1 1  6 ASN CB   C   5.563  -8.227   2.397 1.00 . A A .  6 ASN CB   1 1 
       34 60579 1 1  6 ASN CG   C   4.755  -7.891   1.152 1.00 . A A .  6 ASN CG   1 1 
       34 60580 1 1  6 ASN H    H   6.656  -8.297   4.681 1.00 . A A .  6 ASN H    1 1 
       34 60581 1 1  6 ASN HA   H   5.900  -6.186   2.933 1.00 . A A .  6 ASN HA   1 1 
       34 60582 1 1  6 ASN HB2  H   6.587  -8.409   2.121 1.00 . A A .  6 ASN HB2  1 1 
       34 60583 1 1  6 ASN HB3  H   5.150  -9.108   2.854 1.00 . A A .  6 ASN HB3  1 1 
       34 60584 1 1  6 ASN HD21 H   3.748  -9.595   1.184 1.00 . A A .  6 ASN HD21 1 1 
       34 60585 1 1  6 ASN HD22 H   3.352  -8.542  -0.089 1.00 . A A .  6 ASN HD22 1 1 
       34 60586 1 1  6 ASN N    N   6.285  -7.396   4.582 1.00 . A A .  6 ASN N    1 1 
       34 60587 1 1  6 ASN ND2  N   3.878  -8.747   0.712 1.00 . A A .  6 ASN ND2  1 1 
       34 60588 1 1  6 ASN O    O   3.422  -5.896   3.323 1.00 . A A .  6 ASN O    1 1 
       34 60589 1 1  6 ASN OD1  O   4.917  -6.824   0.576 1.00 . A A .  6 ASN OD1  1 1 
       34 60590 1 1  7 LYS C    C   2.027  -6.280   5.812 1.00 . A A .  7 LYS C    1 1 
       34 60591 1 1  7 LYS CA   C   2.170  -7.611   5.097 1.00 . A A .  7 LYS CA   1 1 
       34 60592 1 1  7 LYS CB   C   1.836  -8.775   6.042 1.00 . A A .  7 LYS CB   1 1 
       34 60593 1 1  7 LYS CD   C  -0.029 -10.158   7.017 1.00 . A A .  7 LYS CD   1 1 
       34 60594 1 1  7 LYS CE   C  -0.555 -11.210   6.035 1.00 . A A .  7 LYS CE   1 1 
       34 60595 1 1  7 LYS CG   C   0.319  -8.865   6.261 1.00 . A A .  7 LYS CG   1 1 
       34 60596 1 1  7 LYS H    H   4.096  -8.446   4.980 1.00 . A A .  7 LYS H    1 1 
       34 60597 1 1  7 LYS HA   H   1.504  -7.641   4.244 1.00 . A A .  7 LYS HA   1 1 
       34 60598 1 1  7 LYS HB2  H   2.190  -9.698   5.609 1.00 . A A .  7 LYS HB2  1 1 
       34 60599 1 1  7 LYS HB3  H   2.322  -8.616   6.992 1.00 . A A .  7 LYS HB3  1 1 
       34 60600 1 1  7 LYS HD2  H   0.854 -10.539   7.510 1.00 . A A .  7 LYS HD2  1 1 
       34 60601 1 1  7 LYS HD3  H  -0.788  -9.949   7.755 1.00 . A A .  7 LYS HD3  1 1 
       34 60602 1 1  7 LYS HE2  H  -1.399 -10.810   5.488 1.00 . A A .  7 LYS HE2  1 1 
       34 60603 1 1  7 LYS HE3  H   0.229 -11.475   5.342 1.00 . A A .  7 LYS HE3  1 1 
       34 60604 1 1  7 LYS HG2  H  -0.008  -8.014   6.841 1.00 . A A .  7 LYS HG2  1 1 
       34 60605 1 1  7 LYS HG3  H  -0.183  -8.863   5.305 1.00 . A A .  7 LYS HG3  1 1 
       34 60606 1 1  7 LYS HZ1  H  -1.493 -13.065   6.148 1.00 . A A .  7 LYS HZ1  1 1 
       34 60607 1 1  7 LYS HZ2  H  -1.608 -12.143   7.570 1.00 . A A .  7 LYS HZ2  1 1 
       34 60608 1 1  7 LYS HZ3  H  -0.147 -12.909   7.167 1.00 . A A .  7 LYS HZ3  1 1 
       34 60609 1 1  7 LYS N    N   3.538  -7.724   4.638 1.00 . A A .  7 LYS N    1 1 
       34 60610 1 1  7 LYS NZ   N  -0.983 -12.423   6.787 1.00 . A A .  7 LYS NZ   1 1 
       34 60611 1 1  7 LYS O    O   1.050  -5.571   5.637 1.00 . A A .  7 LYS O    1 1 
       34 60612 1 1  8 GLU C    C   3.235  -3.508   6.350 1.00 . A A .  8 GLU C    1 1 
       34 60613 1 1  8 GLU CA   C   3.056  -4.677   7.318 1.00 . A A .  8 GLU CA   1 1 
       34 60614 1 1  8 GLU CB   C   4.157  -4.719   8.394 1.00 . A A .  8 GLU CB   1 1 
       34 60615 1 1  8 GLU CD   C   5.914  -2.883   8.374 1.00 . A A .  8 GLU CD   1 1 
       34 60616 1 1  8 GLU CG   C   4.530  -3.306   8.894 1.00 . A A .  8 GLU CG   1 1 
       34 60617 1 1  8 GLU H    H   3.819  -6.542   6.662 1.00 . A A .  8 GLU H    1 1 
       34 60618 1 1  8 GLU HA   H   2.103  -4.574   7.794 1.00 . A A .  8 GLU HA   1 1 
       34 60619 1 1  8 GLU HB2  H   3.793  -5.300   9.229 1.00 . A A .  8 GLU HB2  1 1 
       34 60620 1 1  8 GLU HB3  H   5.034  -5.202   7.987 1.00 . A A .  8 GLU HB3  1 1 
       34 60621 1 1  8 GLU HG2  H   3.791  -2.593   8.561 1.00 . A A .  8 GLU HG2  1 1 
       34 60622 1 1  8 GLU HG3  H   4.546  -3.310   9.975 1.00 . A A .  8 GLU HG3  1 1 
       34 60623 1 1  8 GLU N    N   3.046  -5.939   6.592 1.00 . A A .  8 GLU N    1 1 
       34 60624 1 1  8 GLU O    O   2.575  -2.483   6.475 1.00 . A A .  8 GLU O    1 1 
       34 60625 1 1  8 GLU OE1  O   6.217  -3.164   7.224 1.00 . A A .  8 GLU OE1  1 1 
       34 60626 1 1  8 GLU OE2  O   6.648  -2.270   9.134 1.00 . A A .  8 GLU OE2  1 1 
       34 60627 1 1  9 LEU C    C   3.027  -2.431   3.608 1.00 . A A .  9 LEU C    1 1 
       34 60628 1 1  9 LEU CA   C   4.336  -2.702   4.323 1.00 . A A .  9 LEU CA   1 1 
       34 60629 1 1  9 LEU CB   C   5.409  -3.249   3.370 1.00 . A A .  9 LEU CB   1 1 
       34 60630 1 1  9 LEU CD1  C   6.354  -1.101   2.391 1.00 . A A .  9 LEU CD1  1 1 
       34 60631 1 1  9 LEU CD2  C   6.307  -3.171   1.061 1.00 . A A .  9 LEU CD2  1 1 
       34 60632 1 1  9 LEU CG   C   5.562  -2.378   2.115 1.00 . A A .  9 LEU CG   1 1 
       34 60633 1 1  9 LEU H    H   4.551  -4.566   5.313 1.00 . A A .  9 LEU H    1 1 
       34 60634 1 1  9 LEU HA   H   4.684  -1.779   4.756 1.00 . A A .  9 LEU HA   1 1 
       34 60635 1 1  9 LEU HB2  H   6.355  -3.288   3.890 1.00 . A A .  9 LEU HB2  1 1 
       34 60636 1 1  9 LEU HB3  H   5.134  -4.248   3.072 1.00 . A A .  9 LEU HB3  1 1 
       34 60637 1 1  9 LEU HD11 H   7.307  -1.150   1.887 1.00 . A A .  9 LEU HD11 1 1 
       34 60638 1 1  9 LEU HD12 H   6.515  -0.971   3.455 1.00 . A A .  9 LEU HD12 1 1 
       34 60639 1 1  9 LEU HD13 H   5.801  -0.273   1.999 1.00 . A A .  9 LEU HD13 1 1 
       34 60640 1 1  9 LEU HD21 H   7.205  -3.589   1.495 1.00 . A A .  9 LEU HD21 1 1 
       34 60641 1 1  9 LEU HD22 H   6.566  -2.509   0.249 1.00 . A A .  9 LEU HD22 1 1 
       34 60642 1 1  9 LEU HD23 H   5.674  -3.960   0.701 1.00 . A A .  9 LEU HD23 1 1 
       34 60643 1 1  9 LEU HG   H   4.587  -2.117   1.735 1.00 . A A .  9 LEU HG   1 1 
       34 60644 1 1  9 LEU N    N   4.094  -3.704   5.364 1.00 . A A .  9 LEU N    1 1 
       34 60645 1 1  9 LEU O    O   2.682  -1.284   3.331 1.00 . A A .  9 LEU O    1 1 
       34 60646 1 1 10 GLY C    C  -0.015  -2.829   3.735 1.00 . A A . 10 GLY C    1 1 
       34 60647 1 1 10 GLY CA   C   0.991  -3.364   2.743 1.00 . A A . 10 GLY CA   1 1 
       34 60648 1 1 10 GLY H    H   2.572  -4.372   3.640 1.00 . A A . 10 GLY H    1 1 
       34 60649 1 1 10 GLY HA2  H   1.070  -2.695   1.904 1.00 . A A . 10 GLY HA2  1 1 
       34 60650 1 1 10 GLY HA3  H   0.665  -4.329   2.406 1.00 . A A . 10 GLY HA3  1 1 
       34 60651 1 1 10 GLY N    N   2.274  -3.491   3.364 1.00 . A A . 10 GLY N    1 1 
       34 60652 1 1 10 GLY O    O  -0.878  -2.027   3.398 1.00 . A A . 10 GLY O    1 1 
       34 60653 1 1 11 TRP C    C  -0.735  -1.412   6.299 1.00 . A A . 11 TRP C    1 1 
       34 60654 1 1 11 TRP CA   C  -0.894  -2.859   5.946 1.00 . A A . 11 TRP CA   1 1 
       34 60655 1 1 11 TRP CB   C  -0.906  -3.712   7.199 1.00 . A A . 11 TRP CB   1 1 
       34 60656 1 1 11 TRP CD1  C  -2.684  -3.815   8.972 1.00 . A A . 11 TRP CD1  1 1 
       34 60657 1 1 11 TRP CD2  C  -3.593  -3.825   6.908 1.00 . A A . 11 TRP CD2  1 1 
       34 60658 1 1 11 TRP CE2  C  -4.663  -3.896   7.820 1.00 . A A . 11 TRP CE2  1 1 
       34 60659 1 1 11 TRP CE3  C  -3.917  -3.810   5.525 1.00 . A A . 11 TRP CE3  1 1 
       34 60660 1 1 11 TRP CG   C  -2.329  -3.792   7.682 1.00 . A A . 11 TRP CG   1 1 
       34 60661 1 1 11 TRP CH2  C  -6.282  -3.919   6.023 1.00 . A A . 11 TRP CH2  1 1 
       34 60662 1 1 11 TRP CZ2  C  -5.992  -3.944   7.392 1.00 . A A . 11 TRP CZ2  1 1 
       34 60663 1 1 11 TRP CZ3  C  -5.239  -3.855   5.093 1.00 . A A . 11 TRP CZ3  1 1 
       34 60664 1 1 11 TRP H    H   0.752  -3.960   5.208 1.00 . A A . 11 TRP H    1 1 
       34 60665 1 1 11 TRP HA   H  -1.826  -2.951   5.486 1.00 . A A . 11 TRP HA   1 1 
       34 60666 1 1 11 TRP HB2  H  -0.532  -4.698   6.980 1.00 . A A . 11 TRP HB2  1 1 
       34 60667 1 1 11 TRP HB3  H  -0.286  -3.248   7.959 1.00 . A A . 11 TRP HB3  1 1 
       34 60668 1 1 11 TRP HD1  H  -1.997  -3.788   9.802 1.00 . A A . 11 TRP HD1  1 1 
       34 60669 1 1 11 TRP HE1  H  -4.566  -3.957   9.881 1.00 . A A . 11 TRP HE1  1 1 
       34 60670 1 1 11 TRP HE3  H  -3.141  -3.769   4.790 1.00 . A A . 11 TRP HE3  1 1 
       34 60671 1 1 11 TRP HH2  H  -7.308  -3.954   5.686 1.00 . A A . 11 TRP HH2  1 1 
       34 60672 1 1 11 TRP HZ2  H  -6.791  -3.990   8.116 1.00 . A A . 11 TRP HZ2  1 1 
       34 60673 1 1 11 TRP HZ3  H  -5.450  -3.825   4.030 1.00 . A A . 11 TRP HZ3  1 1 
       34 60674 1 1 11 TRP N    N   0.067  -3.300   4.971 1.00 . A A . 11 TRP N    1 1 
       34 60675 1 1 11 TRP NE1  N  -4.061  -3.903   9.057 1.00 . A A . 11 TRP NE1  1 1 
       34 60676 1 1 11 TRP O    O  -1.709  -0.661   6.266 1.00 . A A . 11 TRP O    1 1 
       34 60677 1 1 12 ALA C    C   0.287   1.226   5.756 1.00 . A A . 12 ALA C    1 1 
       34 60678 1 1 12 ALA CA   C   0.700   0.368   6.952 1.00 . A A . 12 ALA CA   1 1 
       34 60679 1 1 12 ALA CB   C   2.163   0.594   7.328 1.00 . A A . 12 ALA CB   1 1 
       34 60680 1 1 12 ALA H    H   1.220  -1.642   6.622 1.00 . A A . 12 ALA H    1 1 
       34 60681 1 1 12 ALA HA   H   0.066   0.600   7.797 1.00 . A A . 12 ALA HA   1 1 
       34 60682 1 1 12 ALA HB1  H   2.750  -0.244   6.990 1.00 . A A . 12 ALA HB1  1 1 
       34 60683 1 1 12 ALA HB2  H   2.248   0.676   8.400 1.00 . A A . 12 ALA HB2  1 1 
       34 60684 1 1 12 ALA HB3  H   2.524   1.499   6.864 1.00 . A A . 12 ALA HB3  1 1 
       34 60685 1 1 12 ALA N    N   0.476  -1.010   6.618 1.00 . A A . 12 ALA N    1 1 
       34 60686 1 1 12 ALA O    O  -0.329   2.270   5.923 1.00 . A A . 12 ALA O    1 1 
       34 60687 1 1 13 THR C    C  -1.337   1.652   3.349 1.00 . A A . 13 THR C    1 1 
       34 60688 1 1 13 THR CA   C   0.163   1.419   3.318 1.00 . A A . 13 THR CA   1 1 
       34 60689 1 1 13 THR CB   C   0.526   0.533   2.118 1.00 . A A . 13 THR CB   1 1 
       34 60690 1 1 13 THR CG2  C  -0.440   0.756   0.949 1.00 . A A . 13 THR CG2  1 1 
       34 60691 1 1 13 THR H    H   1.023  -0.137   4.463 1.00 . A A . 13 THR H    1 1 
       34 60692 1 1 13 THR HA   H   0.671   2.356   3.219 1.00 . A A . 13 THR HA   1 1 
       34 60693 1 1 13 THR HB   H   0.485  -0.499   2.414 1.00 . A A . 13 THR HB   1 1 
       34 60694 1 1 13 THR HG1  H   2.329   1.139   2.477 1.00 . A A . 13 THR HG1  1 1 
       34 60695 1 1 13 THR HG21 H  -0.523   1.812   0.744 1.00 . A A . 13 THR HG21 1 1 
       34 60696 1 1 13 THR HG22 H  -1.418   0.357   1.205 1.00 . A A . 13 THR HG22 1 1 
       34 60697 1 1 13 THR HG23 H  -0.066   0.245   0.074 1.00 . A A . 13 THR HG23 1 1 
       34 60698 1 1 13 THR N    N   0.567   0.728   4.540 1.00 . A A . 13 THR N    1 1 
       34 60699 1 1 13 THR O    O  -1.797   2.755   3.089 1.00 . A A . 13 THR O    1 1 
       34 60700 1 1 13 THR OG1  O   1.841   0.836   1.709 1.00 . A A . 13 THR OG1  1 1 
       34 60701 1 1 14 TRP C    C  -4.015   1.559   4.853 1.00 . A A . 14 TRP C    1 1 
       34 60702 1 1 14 TRP CA   C  -3.524   0.638   3.750 1.00 . A A . 14 TRP CA   1 1 
       34 60703 1 1 14 TRP CB   C  -4.023  -0.763   4.041 1.00 . A A . 14 TRP CB   1 1 
       34 60704 1 1 14 TRP CD1  C  -6.477  -0.959   4.583 1.00 . A A . 14 TRP CD1  1 1 
       34 60705 1 1 14 TRP CD2  C  -6.074  -0.982   2.372 1.00 . A A . 14 TRP CD2  1 1 
       34 60706 1 1 14 TRP CE2  C  -7.467  -1.139   2.540 1.00 . A A . 14 TRP CE2  1 1 
       34 60707 1 1 14 TRP CE3  C  -5.564  -0.959   1.055 1.00 . A A . 14 TRP CE3  1 1 
       34 60708 1 1 14 TRP CG   C  -5.465  -0.891   3.689 1.00 . A A . 14 TRP CG   1 1 
       34 60709 1 1 14 TRP CH2  C  -7.778  -1.251   0.169 1.00 . A A . 14 TRP CH2  1 1 
       34 60710 1 1 14 TRP CZ2  C  -8.314  -1.271   1.453 1.00 . A A . 14 TRP CZ2  1 1 
       34 60711 1 1 14 TRP CZ3  C  -6.417  -1.092  -0.027 1.00 . A A . 14 TRP CZ3  1 1 
       34 60712 1 1 14 TRP H    H  -1.613  -0.250   3.879 1.00 . A A . 14 TRP H    1 1 
       34 60713 1 1 14 TRP HA   H  -3.921   0.963   2.802 1.00 . A A . 14 TRP HA   1 1 
       34 60714 1 1 14 TRP HB2  H  -3.451  -1.464   3.468 1.00 . A A . 14 TRP HB2  1 1 
       34 60715 1 1 14 TRP HB3  H  -3.892  -0.978   5.093 1.00 . A A . 14 TRP HB3  1 1 
       34 60716 1 1 14 TRP HD1  H  -6.372  -0.911   5.654 1.00 . A A . 14 TRP HD1  1 1 
       34 60717 1 1 14 TRP HE1  H  -8.547  -1.208   4.317 1.00 . A A . 14 TRP HE1  1 1 
       34 60718 1 1 14 TRP HE3  H  -4.514  -0.830   0.871 1.00 . A A . 14 TRP HE3  1 1 
       34 60719 1 1 14 TRP HH2  H  -8.411  -1.359  -0.669 1.00 . A A . 14 TRP HH2  1 1 
       34 60720 1 1 14 TRP HZ2  H  -9.375  -1.396   1.601 1.00 . A A . 14 TRP HZ2  1 1 
       34 60721 1 1 14 TRP HZ3  H  -6.017  -1.077  -1.025 1.00 . A A . 14 TRP HZ3  1 1 
       34 60722 1 1 14 TRP N    N  -2.069   0.595   3.679 1.00 . A A . 14 TRP N    1 1 
       34 60723 1 1 14 TRP NE1  N  -7.664  -1.118   3.902 1.00 . A A . 14 TRP NE1  1 1 
       34 60724 1 1 14 TRP O    O  -4.928   2.347   4.648 1.00 . A A . 14 TRP O    1 1 
       34 60725 1 1 15 GLU C    C  -3.608   3.724   6.841 1.00 . A A . 15 GLU C    1 1 
       34 60726 1 1 15 GLU CA   C  -3.810   2.244   7.166 1.00 . A A . 15 GLU CA   1 1 
       34 60727 1 1 15 GLU CB   C  -3.001   1.804   8.388 1.00 . A A . 15 GLU CB   1 1 
       34 60728 1 1 15 GLU CD   C  -2.410  -0.212   9.778 1.00 . A A . 15 GLU CD   1 1 
       34 60729 1 1 15 GLU CG   C  -3.388   0.356   8.752 1.00 . A A . 15 GLU CG   1 1 
       34 60730 1 1 15 GLU H    H  -2.698   0.772   6.131 1.00 . A A . 15 GLU H    1 1 
       34 60731 1 1 15 GLU HA   H  -4.860   2.074   7.366 1.00 . A A . 15 GLU HA   1 1 
       34 60732 1 1 15 GLU HB2  H  -1.946   1.852   8.159 1.00 . A A . 15 GLU HB2  1 1 
       34 60733 1 1 15 GLU HB3  H  -3.223   2.453   9.220 1.00 . A A . 15 GLU HB3  1 1 
       34 60734 1 1 15 GLU HG2  H  -4.386   0.347   9.167 1.00 . A A . 15 GLU HG2  1 1 
       34 60735 1 1 15 GLU HG3  H  -3.372  -0.263   7.862 1.00 . A A . 15 GLU HG3  1 1 
       34 60736 1 1 15 GLU N    N  -3.414   1.433   6.026 1.00 . A A . 15 GLU N    1 1 
       34 60737 1 1 15 GLU O    O  -4.453   4.561   7.166 1.00 . A A . 15 GLU O    1 1 
       34 60738 1 1 15 GLU OE1  O  -2.634  -0.006  10.960 1.00 . A A . 15 GLU OE1  1 1 
       34 60739 1 1 15 GLU OE2  O  -1.453  -0.848   9.366 1.00 . A A . 15 GLU OE2  1 1 
       34 60740 1 1 16 ILE C    C  -3.235   5.750   4.578 1.00 . A A . 16 ILE C    1 1 
       34 60741 1 1 16 ILE CA   C  -2.234   5.387   5.684 1.00 . A A . 16 ILE CA   1 1 
       34 60742 1 1 16 ILE CB   C  -0.790   5.461   5.131 1.00 . A A . 16 ILE CB   1 1 
       34 60743 1 1 16 ILE CD1  C   1.636   4.973   5.649 1.00 . A A . 16 ILE CD1  1 1 
       34 60744 1 1 16 ILE CG1  C   0.225   5.139   6.241 1.00 . A A . 16 ILE CG1  1 1 
       34 60745 1 1 16 ILE CG2  C  -0.499   6.864   4.588 1.00 . A A . 16 ILE CG2  1 1 
       34 60746 1 1 16 ILE H    H  -1.913   3.297   5.863 1.00 . A A . 16 ILE H    1 1 
       34 60747 1 1 16 ILE HA   H  -2.349   6.076   6.521 1.00 . A A . 16 ILE HA   1 1 
       34 60748 1 1 16 ILE HB   H  -0.682   4.744   4.330 1.00 . A A . 16 ILE HB   1 1 
       34 60749 1 1 16 ILE HD11 H   2.341   5.562   6.222 1.00 . A A . 16 ILE HD11 1 1 
       34 60750 1 1 16 ILE HD12 H   1.647   5.309   4.616 1.00 . A A . 16 ILE HD12 1 1 
       34 60751 1 1 16 ILE HD13 H   1.925   3.935   5.694 1.00 . A A . 16 ILE HD13 1 1 
       34 60752 1 1 16 ILE HG12 H   0.234   5.938   6.948 1.00 . A A . 16 ILE HG12 1 1 
       34 60753 1 1 16 ILE HG13 H  -0.060   4.235   6.744 1.00 . A A . 16 ILE HG13 1 1 
       34 60754 1 1 16 ILE HG21 H  -0.801   7.601   5.312 1.00 . A A . 16 ILE HG21 1 1 
       34 60755 1 1 16 ILE HG22 H  -1.040   7.018   3.669 1.00 . A A . 16 ILE HG22 1 1 
       34 60756 1 1 16 ILE HG23 H   0.561   6.961   4.401 1.00 . A A . 16 ILE HG23 1 1 
       34 60757 1 1 16 ILE N    N  -2.516   4.021   6.133 1.00 . A A . 16 ILE N    1 1 
       34 60758 1 1 16 ILE O    O  -3.718   6.879   4.492 1.00 . A A . 16 ILE O    1 1 
       34 60759 1 1 17 PHE C    C  -5.881   5.180   3.160 1.00 . A A . 17 PHE C    1 1 
       34 60760 1 1 17 PHE CA   C  -4.478   4.877   2.629 1.00 . A A . 17 PHE CA   1 1 
       34 60761 1 1 17 PHE CB   C  -4.515   3.535   1.875 1.00 . A A . 17 PHE CB   1 1 
       34 60762 1 1 17 PHE CD1  C  -3.728   4.027  -0.474 1.00 . A A . 17 PHE CD1  1 1 
       34 60763 1 1 17 PHE CD2  C  -6.062   3.470  -0.106 1.00 . A A . 17 PHE CD2  1 1 
       34 60764 1 1 17 PHE CE1  C  -3.964   4.114  -1.846 1.00 . A A . 17 PHE CE1  1 1 
       34 60765 1 1 17 PHE CE2  C  -6.302   3.569  -1.479 1.00 . A A . 17 PHE CE2  1 1 
       34 60766 1 1 17 PHE CG   C  -4.780   3.704   0.399 1.00 . A A . 17 PHE CG   1 1 
       34 60767 1 1 17 PHE CZ   C  -5.250   3.886  -2.349 1.00 . A A . 17 PHE CZ   1 1 
       34 60768 1 1 17 PHE H    H  -3.107   3.877   3.894 1.00 . A A . 17 PHE H    1 1 
       34 60769 1 1 17 PHE HA   H  -4.158   5.660   1.960 1.00 . A A . 17 PHE HA   1 1 
       34 60770 1 1 17 PHE HB2  H  -3.576   3.039   1.991 1.00 . A A . 17 PHE HB2  1 1 
       34 60771 1 1 17 PHE HB3  H  -5.287   2.914   2.300 1.00 . A A . 17 PHE HB3  1 1 
       34 60772 1 1 17 PHE HD1  H  -2.738   4.212  -0.088 1.00 . A A . 17 PHE HD1  1 1 
       34 60773 1 1 17 PHE HD2  H  -6.870   3.227   0.565 1.00 . A A . 17 PHE HD2  1 1 
       34 60774 1 1 17 PHE HE1  H  -3.150   4.360  -2.521 1.00 . A A . 17 PHE HE1  1 1 
       34 60775 1 1 17 PHE HE2  H  -7.296   3.389  -1.867 1.00 . A A . 17 PHE HE2  1 1 
       34 60776 1 1 17 PHE HZ   H  -5.427   3.946  -3.404 1.00 . A A . 17 PHE HZ   1 1 
       34 60777 1 1 17 PHE N    N  -3.534   4.748   3.745 1.00 . A A . 17 PHE N    1 1 
       34 60778 1 1 17 PHE O    O  -6.645   5.930   2.552 1.00 . A A . 17 PHE O    1 1 
       34 60779 1 1 18 ASN C    C  -7.562   5.834   5.933 1.00 . A A . 18 ASN C    1 1 
       34 60780 1 1 18 ASN CA   C  -7.513   4.683   4.923 1.00 . A A . 18 ASN CA   1 1 
       34 60781 1 1 18 ASN CB   C  -7.874   3.369   5.637 1.00 . A A . 18 ASN CB   1 1 
       34 60782 1 1 18 ASN CG   C  -8.182   2.262   4.626 1.00 . A A . 18 ASN CG   1 1 
       34 60783 1 1 18 ASN H    H  -5.547   3.944   4.697 1.00 . A A . 18 ASN H    1 1 
       34 60784 1 1 18 ASN HA   H  -8.253   4.868   4.158 1.00 . A A . 18 ASN HA   1 1 
       34 60785 1 1 18 ASN HB2  H  -7.045   3.061   6.257 1.00 . A A . 18 ASN HB2  1 1 
       34 60786 1 1 18 ASN HB3  H  -8.742   3.529   6.262 1.00 . A A . 18 ASN HB3  1 1 
       34 60787 1 1 18 ASN HD21 H  -6.469   2.456   3.648 1.00 . A A . 18 ASN HD21 1 1 
       34 60788 1 1 18 ASN HD22 H  -7.513   1.260   3.051 1.00 . A A . 18 ASN HD22 1 1 
       34 60789 1 1 18 ASN N    N  -6.205   4.545   4.289 1.00 . A A . 18 ASN N    1 1 
       34 60790 1 1 18 ASN ND2  N  -7.316   1.969   3.697 1.00 . A A . 18 ASN ND2  1 1 
       34 60791 1 1 18 ASN O    O  -8.593   6.023   6.587 1.00 . A A . 18 ASN O    1 1 
       34 60792 1 1 18 ASN OD1  O  -9.245   1.644   4.688 1.00 . A A . 18 ASN OD1  1 1 
       34 60793 1 1 19 LEU C    C  -7.457   8.803   6.497 1.00 . A A . 19 LEU C    1 1 
       34 60794 1 1 19 LEU CA   C  -6.506   7.725   7.021 1.00 . A A . 19 LEU CA   1 1 
       34 60795 1 1 19 LEU CB   C  -5.109   8.310   7.258 1.00 . A A . 19 LEU CB   1 1 
       34 60796 1 1 19 LEU CD1  C  -3.109   8.301   8.724 1.00 . A A . 19 LEU CD1  1 1 
       34 60797 1 1 19 LEU CD2  C  -5.301   8.031   9.783 1.00 . A A . 19 LEU CD2  1 1 
       34 60798 1 1 19 LEU CG   C  -4.481   7.704   8.530 1.00 . A A . 19 LEU CG   1 1 
       34 60799 1 1 19 LEU H    H  -5.679   6.452   5.531 1.00 . A A . 19 LEU H    1 1 
       34 60800 1 1 19 LEU HA   H  -6.880   7.338   7.948 1.00 . A A . 19 LEU HA   1 1 
       34 60801 1 1 19 LEU HB2  H  -4.485   8.082   6.413 1.00 . A A . 19 LEU HB2  1 1 
       34 60802 1 1 19 LEU HB3  H  -5.172   9.384   7.374 1.00 . A A . 19 LEU HB3  1 1 
       34 60803 1 1 19 LEU HD11 H  -2.365   7.543   8.574 1.00 . A A . 19 LEU HD11 1 1 
       34 60804 1 1 19 LEU HD12 H  -3.036   8.693   9.721 1.00 . A A . 19 LEU HD12 1 1 
       34 60805 1 1 19 LEU HD13 H  -2.973   9.099   8.023 1.00 . A A . 19 LEU HD13 1 1 
       34 60806 1 1 19 LEU HD21 H  -6.203   8.536   9.506 1.00 . A A . 19 LEU HD21 1 1 
       34 60807 1 1 19 LEU HD22 H  -4.717   8.675  10.437 1.00 . A A . 19 LEU HD22 1 1 
       34 60808 1 1 19 LEU HD23 H  -5.538   7.114  10.297 1.00 . A A . 19 LEU HD23 1 1 
       34 60809 1 1 19 LEU HG   H  -4.396   6.633   8.419 1.00 . A A . 19 LEU HG   1 1 
       34 60810 1 1 19 LEU N    N  -6.479   6.615   6.070 1.00 . A A . 19 LEU N    1 1 
       34 60811 1 1 19 LEU O    O  -7.420   9.133   5.310 1.00 . A A . 19 LEU O    1 1 
       34 60812 1 1 20 PRO C    C  -8.848  11.780   6.826 1.00 . A A . 20 PRO C    1 1 
       34 60813 1 1 20 PRO CA   C  -9.349  10.332   6.910 1.00 . A A . 20 PRO CA   1 1 
       34 60814 1 1 20 PRO CB   C -10.441  10.212   7.998 1.00 . A A . 20 PRO CB   1 1 
       34 60815 1 1 20 PRO CD   C  -8.494   9.026   8.759 1.00 . A A . 20 PRO CD   1 1 
       34 60816 1 1 20 PRO CG   C  -9.992   9.149   8.946 1.00 . A A . 20 PRO CG   1 1 
       34 60817 1 1 20 PRO HA   H  -9.779  10.046   5.964 1.00 . A A . 20 PRO HA   1 1 
       34 60818 1 1 20 PRO HB2  H -10.535  11.146   8.529 1.00 . A A . 20 PRO HB2  1 1 
       34 60819 1 1 20 PRO HB3  H -11.383   9.937   7.555 1.00 . A A . 20 PRO HB3  1 1 
       34 60820 1 1 20 PRO HD2  H  -7.982   9.758   9.363 1.00 . A A . 20 PRO HD2  1 1 
       34 60821 1 1 20 PRO HD3  H  -8.162   8.035   8.992 1.00 . A A . 20 PRO HD3  1 1 
       34 60822 1 1 20 PRO HG2  H -10.221   9.436   9.963 1.00 . A A . 20 PRO HG2  1 1 
       34 60823 1 1 20 PRO HG3  H -10.466   8.210   8.707 1.00 . A A . 20 PRO HG3  1 1 
       34 60824 1 1 20 PRO N    N  -8.336   9.322   7.328 1.00 . A A . 20 PRO N    1 1 
       34 60825 1 1 20 PRO O    O  -9.683  12.691   6.804 1.00 . A A . 20 PRO O    1 1 
       34 60826 1 1 21 ASN C    C  -5.822  13.674   5.914 1.00 . A A . 21 ASN C    1 1 
       34 60827 1 1 21 ASN CA   C  -7.084  13.446   6.744 1.00 . A A . 21 ASN CA   1 1 
       34 60828 1 1 21 ASN CB   C  -6.868  13.983   8.164 1.00 . A A . 21 ASN CB   1 1 
       34 60829 1 1 21 ASN CG   C  -8.175  13.956   8.953 1.00 . A A . 21 ASN CG   1 1 
       34 60830 1 1 21 ASN H    H  -6.854  11.287   6.828 1.00 . A A . 21 ASN H    1 1 
       34 60831 1 1 21 ASN HA   H  -7.873  14.026   6.291 1.00 . A A . 21 ASN HA   1 1 
       34 60832 1 1 21 ASN HB2  H  -6.138  13.379   8.667 1.00 . A A . 21 ASN HB2  1 1 
       34 60833 1 1 21 ASN HB3  H  -6.513  14.997   8.109 1.00 . A A . 21 ASN HB3  1 1 
       34 60834 1 1 21 ASN HD21 H  -7.682  12.347  10.000 1.00 . A A . 21 ASN HD21 1 1 
       34 60835 1 1 21 ASN HD22 H  -9.206  13.001  10.351 1.00 . A A . 21 ASN HD22 1 1 
       34 60836 1 1 21 ASN N    N  -7.526  12.034   6.798 1.00 . A A . 21 ASN N    1 1 
       34 60837 1 1 21 ASN ND2  N  -8.370  13.024   9.842 1.00 . A A . 21 ASN ND2  1 1 
       34 60838 1 1 21 ASN O    O  -5.402  14.820   5.742 1.00 . A A . 21 ASN O    1 1 
       34 60839 1 1 21 ASN OD1  O  -9.042  14.805   8.749 1.00 . A A . 21 ASN OD1  1 1 
       34 60840 1 1 22 LEU C    C  -4.362  13.160   3.157 1.00 . A A . 22 LEU C    1 1 
       34 60841 1 1 22 LEU CA   C  -4.018  12.761   4.581 1.00 . A A . 22 LEU CA   1 1 
       34 60842 1 1 22 LEU CB   C  -3.230  11.459   4.560 1.00 . A A . 22 LEU CB   1 1 
       34 60843 1 1 22 LEU CD1  C  -2.074   9.763   5.950 1.00 . A A . 22 LEU CD1  1 1 
       34 60844 1 1 22 LEU CD2  C  -1.939  12.146   6.598 1.00 . A A . 22 LEU CD2  1 1 
       34 60845 1 1 22 LEU CG   C  -2.838  11.073   5.985 1.00 . A A . 22 LEU CG   1 1 
       34 60846 1 1 22 LEU H    H  -5.597  11.717   5.554 1.00 . A A . 22 LEU H    1 1 
       34 60847 1 1 22 LEU HA   H  -3.400  13.530   5.011 1.00 . A A . 22 LEU HA   1 1 
       34 60848 1 1 22 LEU HB2  H  -3.843  10.677   4.131 1.00 . A A . 22 LEU HB2  1 1 
       34 60849 1 1 22 LEU HB3  H  -2.339  11.586   3.964 1.00 . A A . 22 LEU HB3  1 1 
       34 60850 1 1 22 LEU HD11 H  -1.403   9.724   6.793 1.00 . A A . 22 LEU HD11 1 1 
       34 60851 1 1 22 LEU HD12 H  -1.508   9.697   5.035 1.00 . A A . 22 LEU HD12 1 1 
       34 60852 1 1 22 LEU HD13 H  -2.773   8.949   6.004 1.00 . A A . 22 LEU HD13 1 1 
       34 60853 1 1 22 LEU HD21 H  -1.348  12.609   5.820 1.00 . A A . 22 LEU HD21 1 1 
       34 60854 1 1 22 LEU HD22 H  -1.281  11.687   7.317 1.00 . A A . 22 LEU HD22 1 1 
       34 60855 1 1 22 LEU HD23 H  -2.546  12.895   7.091 1.00 . A A . 22 LEU HD23 1 1 
       34 60856 1 1 22 LEU HG   H  -3.726  10.955   6.588 1.00 . A A . 22 LEU HG   1 1 
       34 60857 1 1 22 LEU N    N  -5.226  12.611   5.394 1.00 . A A . 22 LEU N    1 1 
       34 60858 1 1 22 LEU O    O  -5.432  12.813   2.650 1.00 . A A . 22 LEU O    1 1 
       34 60859 1 1 23 ASN C    C  -2.968  13.313   0.193 1.00 . A A . 23 ASN C    1 1 
       34 60860 1 1 23 ASN CA   C  -3.653  14.303   1.133 1.00 . A A . 23 ASN CA   1 1 
       34 60861 1 1 23 ASN CB   C  -3.146  15.745   0.930 1.00 . A A . 23 ASN CB   1 1 
       34 60862 1 1 23 ASN CG   C  -1.714  15.778   0.400 1.00 . A A . 23 ASN CG   1 1 
       34 60863 1 1 23 ASN H    H  -2.595  14.107   2.960 1.00 . A A . 23 ASN H    1 1 
       34 60864 1 1 23 ASN HA   H  -4.715  14.283   0.927 1.00 . A A . 23 ASN HA   1 1 
       34 60865 1 1 23 ASN HB2  H  -3.791  16.248   0.224 1.00 . A A . 23 ASN HB2  1 1 
       34 60866 1 1 23 ASN HB3  H  -3.185  16.269   1.874 1.00 . A A . 23 ASN HB3  1 1 
       34 60867 1 1 23 ASN HD21 H  -2.239  16.567  -1.342 1.00 . A A . 23 ASN HD21 1 1 
       34 60868 1 1 23 ASN HD22 H  -0.582  16.279  -1.147 1.00 . A A . 23 ASN HD22 1 1 
       34 60869 1 1 23 ASN N    N  -3.440  13.877   2.509 1.00 . A A . 23 ASN N    1 1 
       34 60870 1 1 23 ASN ND2  N  -1.492  16.246  -0.797 1.00 . A A . 23 ASN ND2  1 1 
       34 60871 1 1 23 ASN O    O  -2.132  12.515   0.627 1.00 . A A . 23 ASN O    1 1 
       34 60872 1 1 23 ASN OD1  O  -0.782  15.374   1.090 1.00 . A A . 23 ASN OD1  1 1 
       34 60873 1 1 24 GLY C    C  -1.267  12.340  -1.999 1.00 . A A . 24 GLY C    1 1 
       34 60874 1 1 24 GLY CA   C  -2.791  12.434  -2.073 1.00 . A A . 24 GLY CA   1 1 
       34 60875 1 1 24 GLY H    H  -4.030  13.998  -1.355 1.00 . A A . 24 GLY H    1 1 
       34 60876 1 1 24 GLY HA2  H  -3.210  11.452  -1.913 1.00 . A A . 24 GLY HA2  1 1 
       34 60877 1 1 24 GLY HA3  H  -3.072  12.776  -3.059 1.00 . A A . 24 GLY HA3  1 1 
       34 60878 1 1 24 GLY N    N  -3.346  13.353  -1.080 1.00 . A A . 24 GLY N    1 1 
       34 60879 1 1 24 GLY O    O  -0.711  11.251  -2.119 1.00 . A A . 24 GLY O    1 1 
       34 60880 1 1 25 VAL C    C   1.386  12.859  -0.465 1.00 . A A . 25 VAL C    1 1 
       34 60881 1 1 25 VAL CA   C   0.863  13.493  -1.745 1.00 . A A . 25 VAL CA   1 1 
       34 60882 1 1 25 VAL CB   C   1.385  14.922  -1.877 1.00 . A A . 25 VAL CB   1 1 
       34 60883 1 1 25 VAL CG1  C   2.917  14.927  -1.759 1.00 . A A . 25 VAL CG1  1 1 
       34 60884 1 1 25 VAL CG2  C   0.979  15.461  -3.251 1.00 . A A . 25 VAL CG2  1 1 
       34 60885 1 1 25 VAL H    H  -1.093  14.318  -1.724 1.00 . A A . 25 VAL H    1 1 
       34 60886 1 1 25 VAL HA   H   1.246  12.923  -2.578 1.00 . A A . 25 VAL HA   1 1 
       34 60887 1 1 25 VAL HB   H   0.961  15.534  -1.098 1.00 . A A . 25 VAL HB   1 1 
       34 60888 1 1 25 VAL HG11 H   3.199  14.854  -0.719 1.00 . A A . 25 VAL HG11 1 1 
       34 60889 1 1 25 VAL HG12 H   3.309  15.843  -2.175 1.00 . A A . 25 VAL HG12 1 1 
       34 60890 1 1 25 VAL HG13 H   3.319  14.083  -2.301 1.00 . A A . 25 VAL HG13 1 1 
       34 60891 1 1 25 VAL HG21 H   1.572  16.331  -3.490 1.00 . A A . 25 VAL HG21 1 1 
       34 60892 1 1 25 VAL HG22 H  -0.067  15.728  -3.239 1.00 . A A . 25 VAL HG22 1 1 
       34 60893 1 1 25 VAL HG23 H   1.148  14.693  -3.996 1.00 . A A . 25 VAL HG23 1 1 
       34 60894 1 1 25 VAL N    N  -0.599  13.478  -1.811 1.00 . A A . 25 VAL N    1 1 
       34 60895 1 1 25 VAL O    O   2.319  12.066  -0.525 1.00 . A A . 25 VAL O    1 1 
       34 60896 1 1 26 GLN C    C   1.100  11.123   1.927 1.00 . A A . 26 GLN C    1 1 
       34 60897 1 1 26 GLN CA   C   1.275  12.632   1.939 1.00 . A A . 26 GLN CA   1 1 
       34 60898 1 1 26 GLN CB   C   0.540  13.262   3.120 1.00 . A A . 26 GLN CB   1 1 
       34 60899 1 1 26 GLN CD   C   0.472  15.511   4.206 1.00 . A A . 26 GLN CD   1 1 
       34 60900 1 1 26 GLN CG   C   1.381  14.430   3.661 1.00 . A A . 26 GLN CG   1 1 
       34 60901 1 1 26 GLN H    H   0.065  13.849   0.700 1.00 . A A . 26 GLN H    1 1 
       34 60902 1 1 26 GLN HA   H   2.322  12.847   2.040 1.00 . A A . 26 GLN HA   1 1 
       34 60903 1 1 26 GLN HB2  H  -0.424  13.624   2.792 1.00 . A A . 26 GLN HB2  1 1 
       34 60904 1 1 26 GLN HB3  H   0.403  12.529   3.899 1.00 . A A . 26 GLN HB3  1 1 
       34 60905 1 1 26 GLN HE21 H  -0.107  14.400   5.723 1.00 . A A . 26 GLN HE21 1 1 
       34 60906 1 1 26 GLN HE22 H  -0.788  15.950   5.653 1.00 . A A . 26 GLN HE22 1 1 
       34 60907 1 1 26 GLN HG2  H   2.025  14.071   4.458 1.00 . A A . 26 GLN HG2  1 1 
       34 60908 1 1 26 GLN HG3  H   1.989  14.840   2.868 1.00 . A A . 26 GLN HG3  1 1 
       34 60909 1 1 26 GLN N    N   0.806  13.205   0.688 1.00 . A A . 26 GLN N    1 1 
       34 60910 1 1 26 GLN NE2  N  -0.196  15.270   5.283 1.00 . A A . 26 GLN NE2  1 1 
       34 60911 1 1 26 GLN O    O   2.016  10.393   2.299 1.00 . A A . 26 GLN O    1 1 
       34 60912 1 1 26 GLN OE1  O   0.365  16.594   3.634 1.00 . A A . 26 GLN OE1  1 1 
       34 60913 1 1 27 VAL C    C   0.715   8.595   0.419 1.00 . A A . 27 VAL C    1 1 
       34 60914 1 1 27 VAL CA   C  -0.301   9.223   1.370 1.00 . A A . 27 VAL CA   1 1 
       34 60915 1 1 27 VAL CB   C  -1.729   8.941   0.877 1.00 . A A . 27 VAL CB   1 1 
       34 60916 1 1 27 VAL CG1  C  -1.944   7.425   0.783 1.00 . A A . 27 VAL CG1  1 1 
       34 60917 1 1 27 VAL CG2  C  -2.743   9.534   1.864 1.00 . A A . 27 VAL CG2  1 1 
       34 60918 1 1 27 VAL H    H  -0.735  11.294   1.135 1.00 . A A . 27 VAL H    1 1 
       34 60919 1 1 27 VAL HA   H  -0.176   8.788   2.351 1.00 . A A . 27 VAL HA   1 1 
       34 60920 1 1 27 VAL HB   H  -1.868   9.386  -0.099 1.00 . A A . 27 VAL HB   1 1 
       34 60921 1 1 27 VAL HG11 H  -3.003   7.211   0.751 1.00 . A A . 27 VAL HG11 1 1 
       34 60922 1 1 27 VAL HG12 H  -1.506   6.947   1.648 1.00 . A A . 27 VAL HG12 1 1 
       34 60923 1 1 27 VAL HG13 H  -1.473   7.048  -0.112 1.00 . A A . 27 VAL HG13 1 1 
       34 60924 1 1 27 VAL HG21 H  -3.744   9.375   1.491 1.00 . A A . 27 VAL HG21 1 1 
       34 60925 1 1 27 VAL HG22 H  -2.566  10.592   1.972 1.00 . A A . 27 VAL HG22 1 1 
       34 60926 1 1 27 VAL HG23 H  -2.637   9.052   2.825 1.00 . A A . 27 VAL HG23 1 1 
       34 60927 1 1 27 VAL N    N  -0.056  10.661   1.454 1.00 . A A . 27 VAL N    1 1 
       34 60928 1 1 27 VAL O    O   1.320   7.568   0.728 1.00 . A A . 27 VAL O    1 1 
       34 60929 1 1 28 LYS C    C   3.296   8.831  -1.153 1.00 . A A . 28 LYS C    1 1 
       34 60930 1 1 28 LYS CA   C   1.881   8.797  -1.719 1.00 . A A . 28 LYS CA   1 1 
       34 60931 1 1 28 LYS CB   C   1.792   9.652  -2.998 1.00 . A A . 28 LYS CB   1 1 
       34 60932 1 1 28 LYS CD   C   0.656   9.825  -5.243 1.00 . A A . 28 LYS CD   1 1 
       34 60933 1 1 28 LYS CE   C   0.080  11.243  -5.145 1.00 . A A . 28 LYS CE   1 1 
       34 60934 1 1 28 LYS CG   C   0.637   9.140  -3.869 1.00 . A A . 28 LYS CG   1 1 
       34 60935 1 1 28 LYS H    H   0.414  10.080  -0.890 1.00 . A A . 28 LYS H    1 1 
       34 60936 1 1 28 LYS HA   H   1.647   7.774  -1.971 1.00 . A A . 28 LYS HA   1 1 
       34 60937 1 1 28 LYS HB2  H   1.616  10.690  -2.736 1.00 . A A . 28 LYS HB2  1 1 
       34 60938 1 1 28 LYS HB3  H   2.715   9.573  -3.548 1.00 . A A . 28 LYS HB3  1 1 
       34 60939 1 1 28 LYS HD2  H   1.672   9.878  -5.605 1.00 . A A . 28 LYS HD2  1 1 
       34 60940 1 1 28 LYS HD3  H   0.063   9.247  -5.932 1.00 . A A . 28 LYS HD3  1 1 
       34 60941 1 1 28 LYS HE2  H   0.549  11.771  -4.329 1.00 . A A . 28 LYS HE2  1 1 
       34 60942 1 1 28 LYS HE3  H   0.269  11.771  -6.068 1.00 . A A . 28 LYS HE3  1 1 
       34 60943 1 1 28 LYS HG2  H   0.752   8.076  -4.007 1.00 . A A . 28 LYS HG2  1 1 
       34 60944 1 1 28 LYS HG3  H  -0.304   9.334  -3.381 1.00 . A A . 28 LYS HG3  1 1 
       34 60945 1 1 28 LYS HZ1  H  -1.806  12.115  -5.008 1.00 . A A . 28 LYS HZ1  1 1 
       34 60946 1 1 28 LYS HZ2  H  -1.570  10.807  -3.950 1.00 . A A . 28 LYS HZ2  1 1 
       34 60947 1 1 28 LYS HZ3  H  -1.821  10.528  -5.608 1.00 . A A . 28 LYS HZ3  1 1 
       34 60948 1 1 28 LYS N    N   0.915   9.254  -0.724 1.00 . A A . 28 LYS N    1 1 
       34 60949 1 1 28 LYS NZ   N  -1.391  11.168  -4.910 1.00 . A A . 28 LYS NZ   1 1 
       34 60950 1 1 28 LYS O    O   4.114   7.984  -1.485 1.00 . A A . 28 LYS O    1 1 
       34 60951 1 1 29 ALA C    C   5.120   8.883   1.313 1.00 . A A . 29 ALA C    1 1 
       34 60952 1 1 29 ALA CA   C   4.874   9.978   0.313 1.00 . A A . 29 ALA CA   1 1 
       34 60953 1 1 29 ALA CB   C   4.952  11.310   1.032 1.00 . A A . 29 ALA CB   1 1 
       34 60954 1 1 29 ALA H    H   2.871  10.452  -0.080 1.00 . A A . 29 ALA H    1 1 
       34 60955 1 1 29 ALA HA   H   5.629   9.943  -0.443 1.00 . A A . 29 ALA HA   1 1 
       34 60956 1 1 29 ALA HB1  H   5.966  11.478   1.357 1.00 . A A . 29 ALA HB1  1 1 
       34 60957 1 1 29 ALA HB2  H   4.296  11.284   1.890 1.00 . A A . 29 ALA HB2  1 1 
       34 60958 1 1 29 ALA HB3  H   4.648  12.098   0.365 1.00 . A A . 29 ALA HB3  1 1 
       34 60959 1 1 29 ALA N    N   3.568   9.820  -0.304 1.00 . A A . 29 ALA N    1 1 
       34 60960 1 1 29 ALA O    O   6.201   8.302   1.354 1.00 . A A . 29 ALA O    1 1 
       34 60961 1 1 30 PHE C    C   4.406   6.260   2.328 1.00 . A A . 30 PHE C    1 1 
       34 60962 1 1 30 PHE CA   C   4.200   7.553   3.080 1.00 . A A . 30 PHE CA   1 1 
       34 60963 1 1 30 PHE CB   C   2.943   7.507   3.939 1.00 . A A . 30 PHE CB   1 1 
       34 60964 1 1 30 PHE CD1  C   3.891   9.340   5.429 1.00 . A A . 30 PHE CD1  1 1 
       34 60965 1 1 30 PHE CD2  C   1.548   9.460   4.782 1.00 . A A . 30 PHE CD2  1 1 
       34 60966 1 1 30 PHE CE1  C   3.742  10.522   6.150 1.00 . A A . 30 PHE CE1  1 1 
       34 60967 1 1 30 PHE CE2  C   1.415  10.640   5.508 1.00 . A A . 30 PHE CE2  1 1 
       34 60968 1 1 30 PHE CG   C   2.791   8.798   4.734 1.00 . A A . 30 PHE CG   1 1 
       34 60969 1 1 30 PHE CZ   C   2.509  11.168   6.188 1.00 . A A . 30 PHE CZ   1 1 
       34 60970 1 1 30 PHE H    H   3.262   9.073   2.019 1.00 . A A . 30 PHE H    1 1 
       34 60971 1 1 30 PHE HA   H   5.049   7.736   3.701 1.00 . A A . 30 PHE HA   1 1 
       34 60972 1 1 30 PHE HB2  H   2.086   7.374   3.298 1.00 . A A . 30 PHE HB2  1 1 
       34 60973 1 1 30 PHE HB3  H   3.019   6.682   4.620 1.00 . A A . 30 PHE HB3  1 1 
       34 60974 1 1 30 PHE HD1  H   4.850   8.845   5.410 1.00 . A A . 30 PHE HD1  1 1 
       34 60975 1 1 30 PHE HD2  H   0.694   9.066   4.251 1.00 . A A . 30 PHE HD2  1 1 
       34 60976 1 1 30 PHE HE1  H   4.587  10.941   6.675 1.00 . A A . 30 PHE HE1  1 1 
       34 60977 1 1 30 PHE HE2  H   0.462  11.144   5.546 1.00 . A A . 30 PHE HE2  1 1 
       34 60978 1 1 30 PHE HZ   H   2.400  12.074   6.744 1.00 . A A . 30 PHE HZ   1 1 
       34 60979 1 1 30 PHE N    N   4.098   8.593   2.108 1.00 . A A . 30 PHE N    1 1 
       34 60980 1 1 30 PHE O    O   5.246   5.445   2.705 1.00 . A A . 30 PHE O    1 1 
       34 60981 1 1 31 ILE C    C   5.265   4.938  -0.156 1.00 . A A . 31 ILE C    1 1 
       34 60982 1 1 31 ILE CA   C   3.844   4.964   0.356 1.00 . A A . 31 ILE CA   1 1 
       34 60983 1 1 31 ILE CB   C   2.852   4.978  -0.833 1.00 . A A . 31 ILE CB   1 1 
       34 60984 1 1 31 ILE CD1  C   0.431   4.570  -1.458 1.00 . A A . 31 ILE CD1  1 1 
       34 60985 1 1 31 ILE CG1  C   1.478   4.463  -0.347 1.00 . A A . 31 ILE CG1  1 1 
       34 60986 1 1 31 ILE CG2  C   3.383   4.088  -1.990 1.00 . A A . 31 ILE CG2  1 1 
       34 60987 1 1 31 ILE H    H   3.076   6.845   0.932 1.00 . A A . 31 ILE H    1 1 
       34 60988 1 1 31 ILE HA   H   3.671   4.087   0.941 1.00 . A A . 31 ILE HA   1 1 
       34 60989 1 1 31 ILE HB   H   2.746   5.990  -1.190 1.00 . A A . 31 ILE HB   1 1 
       34 60990 1 1 31 ILE HD11 H   0.799   4.080  -2.346 1.00 . A A . 31 ILE HD11 1 1 
       34 60991 1 1 31 ILE HD12 H   0.238   5.610  -1.673 1.00 . A A . 31 ILE HD12 1 1 
       34 60992 1 1 31 ILE HD13 H  -0.485   4.091  -1.137 1.00 . A A . 31 ILE HD13 1 1 
       34 60993 1 1 31 ILE HG12 H   1.566   3.431  -0.046 1.00 . A A . 31 ILE HG12 1 1 
       34 60994 1 1 31 ILE HG13 H   1.154   5.052   0.498 1.00 . A A . 31 ILE HG13 1 1 
       34 60995 1 1 31 ILE HG21 H   4.163   4.616  -2.527 1.00 . A A . 31 ILE HG21 1 1 
       34 60996 1 1 31 ILE HG22 H   2.581   3.858  -2.671 1.00 . A A . 31 ILE HG22 1 1 
       34 60997 1 1 31 ILE HG23 H   3.790   3.168  -1.594 1.00 . A A . 31 ILE HG23 1 1 
       34 60998 1 1 31 ILE N    N   3.682   6.124   1.208 1.00 . A A . 31 ILE N    1 1 
       34 60999 1 1 31 ILE O    O   5.933   3.932  -0.073 1.00 . A A . 31 ILE O    1 1 
       34 61000 1 1 32 ASP C    C   8.110   5.821  -0.191 1.00 . A A . 32 ASP C    1 1 
       34 61001 1 1 32 ASP CA   C   7.055   6.183  -1.223 1.00 . A A . 32 ASP CA   1 1 
       34 61002 1 1 32 ASP CB   C   7.272   7.611  -1.749 1.00 . A A . 32 ASP CB   1 1 
       34 61003 1 1 32 ASP CG   C   6.441   7.856  -3.016 1.00 . A A . 32 ASP CG   1 1 
       34 61004 1 1 32 ASP H    H   5.116   6.842  -0.693 1.00 . A A . 32 ASP H    1 1 
       34 61005 1 1 32 ASP HA   H   7.138   5.495  -2.035 1.00 . A A . 32 ASP HA   1 1 
       34 61006 1 1 32 ASP HB2  H   6.968   8.319  -0.989 1.00 . A A . 32 ASP HB2  1 1 
       34 61007 1 1 32 ASP HB3  H   8.317   7.755  -1.977 1.00 . A A . 32 ASP HB3  1 1 
       34 61008 1 1 32 ASP N    N   5.709   6.067  -0.676 1.00 . A A . 32 ASP N    1 1 
       34 61009 1 1 32 ASP O    O   9.067   5.104  -0.490 1.00 . A A . 32 ASP O    1 1 
       34 61010 1 1 32 ASP OD1  O   6.114   6.894  -3.698 1.00 . A A . 32 ASP OD1  1 1 
       34 61011 1 1 32 ASP OD2  O   6.134   9.007  -3.280 1.00 . A A . 32 ASP OD2  1 1 
       34 61012 1 1 33 SER C    C   8.721   4.507   2.461 1.00 . A A . 33 SER C    1 1 
       34 61013 1 1 33 SER CA   C   8.800   5.996   2.126 1.00 . A A . 33 SER CA   1 1 
       34 61014 1 1 33 SER CB   C   8.398   6.841   3.331 1.00 . A A . 33 SER CB   1 1 
       34 61015 1 1 33 SER H    H   7.100   6.823   1.180 1.00 . A A . 33 SER H    1 1 
       34 61016 1 1 33 SER HA   H   9.812   6.243   1.838 1.00 . A A . 33 SER HA   1 1 
       34 61017 1 1 33 SER HB2  H   7.363   6.650   3.582 1.00 . A A . 33 SER HB2  1 1 
       34 61018 1 1 33 SER HB3  H   9.029   6.590   4.169 1.00 . A A . 33 SER HB3  1 1 
       34 61019 1 1 33 SER HG   H   7.978   8.407   2.253 1.00 . A A . 33 SER HG   1 1 
       34 61020 1 1 33 SER N    N   7.900   6.289   1.020 1.00 . A A . 33 SER N    1 1 
       34 61021 1 1 33 SER O    O   9.719   3.867   2.785 1.00 . A A . 33 SER O    1 1 
       34 61022 1 1 33 SER OG   O   8.544   8.219   3.006 1.00 . A A . 33 SER OG   1 1 
       34 61023 1 1 34 LEU C    C   7.985   1.691   1.576 1.00 . A A . 34 LEU C    1 1 
       34 61024 1 1 34 LEU CA   C   7.211   2.564   2.569 1.00 . A A . 34 LEU CA   1 1 
       34 61025 1 1 34 LEU CB   C   5.708   2.390   2.354 1.00 . A A . 34 LEU CB   1 1 
       34 61026 1 1 34 LEU CD1  C   3.780   3.234   3.720 1.00 . A A . 34 LEU CD1  1 1 
       34 61027 1 1 34 LEU CD2  C   4.441   0.853   3.795 1.00 . A A . 34 LEU CD2  1 1 
       34 61028 1 1 34 LEU CG   C   4.962   2.267   3.677 1.00 . A A . 34 LEU CG   1 1 
       34 61029 1 1 34 LEU H    H   6.775   4.563   2.051 1.00 . A A . 34 LEU H    1 1 
       34 61030 1 1 34 LEU HA   H   7.467   2.254   3.575 1.00 . A A . 34 LEU HA   1 1 
       34 61031 1 1 34 LEU HB2  H   5.325   3.230   1.822 1.00 . A A . 34 LEU HB2  1 1 
       34 61032 1 1 34 LEU HB3  H   5.543   1.514   1.787 1.00 . A A . 34 LEU HB3  1 1 
       34 61033 1 1 34 LEU HD11 H   2.966   2.782   4.263 1.00 . A A . 34 LEU HD11 1 1 
       34 61034 1 1 34 LEU HD12 H   3.463   3.451   2.717 1.00 . A A . 34 LEU HD12 1 1 
       34 61035 1 1 34 LEU HD13 H   4.080   4.145   4.212 1.00 . A A . 34 LEU HD13 1 1 
       34 61036 1 1 34 LEU HD21 H   4.088   0.517   2.832 1.00 . A A . 34 LEU HD21 1 1 
       34 61037 1 1 34 LEU HD22 H   3.640   0.817   4.512 1.00 . A A . 34 LEU HD22 1 1 
       34 61038 1 1 34 LEU HD23 H   5.240   0.227   4.111 1.00 . A A . 34 LEU HD23 1 1 
       34 61039 1 1 34 LEU HG   H   5.630   2.475   4.485 1.00 . A A . 34 LEU HG   1 1 
       34 61040 1 1 34 LEU N    N   7.507   3.978   2.336 1.00 . A A . 34 LEU N    1 1 
       34 61041 1 1 34 LEU O    O   8.705   0.778   1.970 1.00 . A A . 34 LEU O    1 1 
       34 61042 1 1 35 ARG C    C  10.055   1.409  -0.594 1.00 . A A . 35 ARG C    1 1 
       34 61043 1 1 35 ARG CA   C   8.548   1.245  -0.771 1.00 . A A . 35 ARG CA   1 1 
       34 61044 1 1 35 ARG CB   C   8.172   1.739  -2.190 1.00 . A A . 35 ARG CB   1 1 
       34 61045 1 1 35 ARG CD   C   6.414   3.092  -3.487 1.00 . A A . 35 ARG CD   1 1 
       34 61046 1 1 35 ARG CG   C   6.990   2.706  -2.117 1.00 . A A . 35 ARG CG   1 1 
       34 61047 1 1 35 ARG CZ   C   6.750   1.407  -5.185 1.00 . A A . 35 ARG CZ   1 1 
       34 61048 1 1 35 ARG H    H   7.246   2.742   0.056 1.00 . A A . 35 ARG H    1 1 
       34 61049 1 1 35 ARG HA   H   8.296   0.198  -0.684 1.00 . A A . 35 ARG HA   1 1 
       34 61050 1 1 35 ARG HB2  H   9.021   2.248  -2.623 1.00 . A A . 35 ARG HB2  1 1 
       34 61051 1 1 35 ARG HB3  H   7.912   0.893  -2.802 1.00 . A A . 35 ARG HB3  1 1 
       34 61052 1 1 35 ARG HD2  H   5.389   2.761  -3.546 1.00 . A A . 35 ARG HD2  1 1 
       34 61053 1 1 35 ARG HD3  H   6.436   4.168  -3.582 1.00 . A A . 35 ARG HD3  1 1 
       34 61054 1 1 35 ARG HE   H   7.987   2.929  -4.862 1.00 . A A . 35 ARG HE   1 1 
       34 61055 1 1 35 ARG HG2  H   6.210   2.251  -1.538 1.00 . A A . 35 ARG HG2  1 1 
       34 61056 1 1 35 ARG HG3  H   7.328   3.596  -1.624 1.00 . A A . 35 ARG HG3  1 1 
       34 61057 1 1 35 ARG HH11 H   6.067   0.570  -3.498 1.00 . A A . 35 ARG HH11 1 1 
       34 61058 1 1 35 ARG HH12 H   5.873  -0.376  -4.944 1.00 . A A . 35 ARG HH12 1 1 
       34 61059 1 1 35 ARG HH21 H   7.290   2.041  -7.003 1.00 . A A . 35 ARG HH21 1 1 
       34 61060 1 1 35 ARG HH22 H   6.585   0.460  -6.934 1.00 . A A . 35 ARG HH22 1 1 
       34 61061 1 1 35 ARG N    N   7.839   1.998   0.291 1.00 . A A . 35 ARG N    1 1 
       34 61062 1 1 35 ARG NE   N   7.165   2.504  -4.576 1.00 . A A . 35 ARG NE   1 1 
       34 61063 1 1 35 ARG NH1  N   6.186   0.459  -4.492 1.00 . A A . 35 ARG NH1  1 1 
       34 61064 1 1 35 ARG NH2  N   6.882   1.294  -6.474 1.00 . A A . 35 ARG NH2  1 1 
       34 61065 1 1 35 ARG O    O  10.813   0.439  -0.672 1.00 . A A . 35 ARG O    1 1 
       34 61066 1 1 36 ASP C    C  12.414   2.247   1.073 1.00 . A A . 36 ASP C    1 1 
       34 61067 1 1 36 ASP CA   C  11.874   2.984  -0.143 1.00 . A A . 36 ASP CA   1 1 
       34 61068 1 1 36 ASP CB   C  12.028   4.487   0.061 1.00 . A A . 36 ASP CB   1 1 
       34 61069 1 1 36 ASP CG   C  13.508   4.871   0.084 1.00 . A A . 36 ASP CG   1 1 
       34 61070 1 1 36 ASP H    H   9.802   3.367  -0.287 1.00 . A A . 36 ASP H    1 1 
       34 61071 1 1 36 ASP HA   H  12.433   2.697  -1.007 1.00 . A A . 36 ASP HA   1 1 
       34 61072 1 1 36 ASP HB2  H  11.532   5.013  -0.741 1.00 . A A . 36 ASP HB2  1 1 
       34 61073 1 1 36 ASP HB3  H  11.577   4.754   0.990 1.00 . A A . 36 ASP HB3  1 1 
       34 61074 1 1 36 ASP N    N  10.467   2.654  -0.346 1.00 . A A . 36 ASP N    1 1 
       34 61075 1 1 36 ASP O    O  13.577   1.840   1.106 1.00 . A A . 36 ASP O    1 1 
       34 61076 1 1 36 ASP OD1  O  14.066   5.069  -0.983 1.00 . A A . 36 ASP OD1  1 1 
       34 61077 1 1 36 ASP OD2  O  14.061   4.956   1.169 1.00 . A A . 36 ASP OD2  1 1 
       34 61078 1 1 37 ASP C    C  10.679   0.796   3.958 1.00 . A A . 37 ASP C    1 1 
       34 61079 1 1 37 ASP CA   C  11.911   1.398   3.296 1.00 . A A . 37 ASP CA   1 1 
       34 61080 1 1 37 ASP CB   C  12.622   2.363   4.259 1.00 . A A . 37 ASP CB   1 1 
       34 61081 1 1 37 ASP CG   C  13.312   1.580   5.380 1.00 . A A . 37 ASP CG   1 1 
       34 61082 1 1 37 ASP H    H  10.632   2.434   1.962 1.00 . A A . 37 ASP H    1 1 
       34 61083 1 1 37 ASP HA   H  12.582   0.596   3.048 1.00 . A A . 37 ASP HA   1 1 
       34 61084 1 1 37 ASP HB2  H  13.360   2.932   3.711 1.00 . A A . 37 ASP HB2  1 1 
       34 61085 1 1 37 ASP HB3  H  11.899   3.041   4.689 1.00 . A A . 37 ASP HB3  1 1 
       34 61086 1 1 37 ASP N    N  11.546   2.085   2.066 1.00 . A A . 37 ASP N    1 1 
       34 61087 1 1 37 ASP O    O   9.958   1.471   4.700 1.00 . A A . 37 ASP O    1 1 
       34 61088 1 1 37 ASP OD1  O  12.617   0.912   6.128 1.00 . A A . 37 ASP OD1  1 1 
       34 61089 1 1 37 ASP OD2  O  14.525   1.659   5.473 1.00 . A A . 37 ASP OD2  1 1 
       34 61090 1 1 38 PRO C    C   9.421  -1.452   5.764 1.00 . A A . 38 PRO C    1 1 
       34 61091 1 1 38 PRO CA   C   9.263  -1.182   4.271 1.00 . A A . 38 PRO CA   1 1 
       34 61092 1 1 38 PRO CB   C   9.179  -2.479   3.480 1.00 . A A . 38 PRO CB   1 1 
       34 61093 1 1 38 PRO CD   C  11.227  -1.338   2.826 1.00 . A A . 38 PRO CD   1 1 
       34 61094 1 1 38 PRO CG   C  10.280  -2.471   2.467 1.00 . A A . 38 PRO CG   1 1 
       34 61095 1 1 38 PRO HA   H   8.370  -0.607   4.105 1.00 . A A . 38 PRO HA   1 1 
       34 61096 1 1 38 PRO HB2  H   9.301  -3.310   4.142 1.00 . A A . 38 PRO HB2  1 1 
       34 61097 1 1 38 PRO HB3  H   8.236  -2.531   2.986 1.00 . A A . 38 PRO HB3  1 1 
       34 61098 1 1 38 PRO HD2  H  12.091  -1.720   3.356 1.00 . A A . 38 PRO HD2  1 1 
       34 61099 1 1 38 PRO HD3  H  11.529  -0.807   1.937 1.00 . A A . 38 PRO HD3  1 1 
       34 61100 1 1 38 PRO HG2  H  10.807  -3.416   2.491 1.00 . A A . 38 PRO HG2  1 1 
       34 61101 1 1 38 PRO HG3  H   9.872  -2.302   1.482 1.00 . A A . 38 PRO HG3  1 1 
       34 61102 1 1 38 PRO N    N  10.426  -0.464   3.697 1.00 . A A . 38 PRO N    1 1 
       34 61103 1 1 38 PRO O    O   8.445  -1.606   6.489 1.00 . A A . 38 PRO O    1 1 
       34 61104 1 1 39 SER C    C  10.355  -0.489   8.414 1.00 . A A . 39 SER C    1 1 
       34 61105 1 1 39 SER CA   C  10.905  -1.693   7.644 1.00 . A A . 39 SER CA   1 1 
       34 61106 1 1 39 SER CB   C  12.405  -1.850   7.911 1.00 . A A . 39 SER CB   1 1 
       34 61107 1 1 39 SER H    H  11.399  -1.336   5.614 1.00 . A A . 39 SER H    1 1 
       34 61108 1 1 39 SER HA   H  10.389  -2.591   7.962 1.00 . A A . 39 SER HA   1 1 
       34 61109 1 1 39 SER HB2  H  12.817  -2.586   7.241 1.00 . A A . 39 SER HB2  1 1 
       34 61110 1 1 39 SER HB3  H  12.903  -0.904   7.753 1.00 . A A . 39 SER HB3  1 1 
       34 61111 1 1 39 SER HG   H  12.201  -1.630   9.835 1.00 . A A . 39 SER HG   1 1 
       34 61112 1 1 39 SER N    N  10.655  -1.483   6.226 1.00 . A A . 39 SER N    1 1 
       34 61113 1 1 39 SER O    O  10.078  -0.567   9.612 1.00 . A A . 39 SER O    1 1 
       34 61114 1 1 39 SER OG   O  12.601  -2.281   9.253 1.00 . A A . 39 SER OG   1 1 
       34 61115 1 1 40 GLN C    C   8.212   2.064   8.037 1.00 . A A . 40 GLN C    1 1 
       34 61116 1 1 40 GLN CA   C   9.721   1.881   8.244 1.00 . A A . 40 GLN CA   1 1 
       34 61117 1 1 40 GLN CB   C  10.454   3.056   7.570 1.00 . A A . 40 GLN CB   1 1 
       34 61118 1 1 40 GLN CD   C  12.707   2.677   8.615 1.00 . A A . 40 GLN CD   1 1 
       34 61119 1 1 40 GLN CG   C  11.519   3.632   8.507 1.00 . A A . 40 GLN CG   1 1 
       34 61120 1 1 40 GLN H    H  10.469   0.603   6.739 1.00 . A A . 40 GLN H    1 1 
       34 61121 1 1 40 GLN HA   H   9.933   1.898   9.299 1.00 . A A . 40 GLN HA   1 1 
       34 61122 1 1 40 GLN HB2  H  10.924   2.713   6.662 1.00 . A A . 40 GLN HB2  1 1 
       34 61123 1 1 40 GLN HB3  H   9.744   3.833   7.326 1.00 . A A . 40 GLN HB3  1 1 
       34 61124 1 1 40 GLN HE21 H  13.942   3.864   7.613 1.00 . A A . 40 GLN HE21 1 1 
       34 61125 1 1 40 GLN HE22 H  14.614   2.398   8.143 1.00 . A A . 40 GLN HE22 1 1 
       34 61126 1 1 40 GLN HG2  H  11.855   4.580   8.114 1.00 . A A . 40 GLN HG2  1 1 
       34 61127 1 1 40 GLN HG3  H  11.091   3.786   9.486 1.00 . A A . 40 GLN HG3  1 1 
       34 61128 1 1 40 GLN N    N  10.217   0.627   7.686 1.00 . A A . 40 GLN N    1 1 
       34 61129 1 1 40 GLN NE2  N  13.849   3.007   8.080 1.00 . A A . 40 GLN NE2  1 1 
       34 61130 1 1 40 GLN O    O   7.664   3.073   8.440 1.00 . A A . 40 GLN O    1 1 
       34 61131 1 1 40 GLN OE1  O  12.590   1.598   9.197 1.00 . A A . 40 GLN OE1  1 1 
       34 61132 1 1 41 SER C    C   5.321   1.658   8.365 1.00 . A A . 41 SER C    1 1 
       34 61133 1 1 41 SER CA   C   6.104   1.268   7.114 1.00 . A A . 41 SER CA   1 1 
       34 61134 1 1 41 SER CB   C   5.536  -0.052   6.617 1.00 . A A . 41 SER CB   1 1 
       34 61135 1 1 41 SER H    H   8.018   0.339   7.056 1.00 . A A . 41 SER H    1 1 
       34 61136 1 1 41 SER HA   H   5.970   2.023   6.349 1.00 . A A . 41 SER HA   1 1 
       34 61137 1 1 41 SER HB2  H   5.419  -0.725   7.443 1.00 . A A . 41 SER HB2  1 1 
       34 61138 1 1 41 SER HB3  H   4.575   0.121   6.168 1.00 . A A . 41 SER HB3  1 1 
       34 61139 1 1 41 SER HG   H   6.742  -1.450   6.034 1.00 . A A . 41 SER HG   1 1 
       34 61140 1 1 41 SER N    N   7.543   1.121   7.389 1.00 . A A . 41 SER N    1 1 
       34 61141 1 1 41 SER O    O   4.392   2.463   8.297 1.00 . A A . 41 SER O    1 1 
       34 61142 1 1 41 SER OG   O   6.419  -0.619   5.675 1.00 . A A . 41 SER OG   1 1 
       34 61143 1 1 42 ALA C    C   5.271   2.848  11.128 1.00 . A A . 42 ALA C    1 1 
       34 61144 1 1 42 ALA CA   C   5.074   1.390  10.770 1.00 . A A . 42 ALA CA   1 1 
       34 61145 1 1 42 ALA CB   C   5.733   0.555  11.852 1.00 . A A . 42 ALA CB   1 1 
       34 61146 1 1 42 ALA H    H   6.477   0.482   9.485 1.00 . A A . 42 ALA H    1 1 
       34 61147 1 1 42 ALA HA   H   4.022   1.156  10.720 1.00 . A A . 42 ALA HA   1 1 
       34 61148 1 1 42 ALA HB1  H   6.757   0.893  11.974 1.00 . A A . 42 ALA HB1  1 1 
       34 61149 1 1 42 ALA HB2  H   5.725  -0.484  11.563 1.00 . A A . 42 ALA HB2  1 1 
       34 61150 1 1 42 ALA HB3  H   5.199   0.680  12.780 1.00 . A A . 42 ALA HB3  1 1 
       34 61151 1 1 42 ALA N    N   5.718   1.097   9.498 1.00 . A A . 42 ALA N    1 1 
       34 61152 1 1 42 ALA O    O   4.378   3.512  11.653 1.00 . A A . 42 ALA O    1 1 
       34 61153 1 1 43 ASN C    C   6.134   5.654  10.213 1.00 . A A . 43 ASN C    1 1 
       34 61154 1 1 43 ASN CA   C   6.875   4.669  11.110 1.00 . A A . 43 ASN CA   1 1 
       34 61155 1 1 43 ASN CB   C   8.375   4.766  10.859 1.00 . A A . 43 ASN CB   1 1 
       34 61156 1 1 43 ASN CG   C   9.152   4.338  12.102 1.00 . A A . 43 ASN CG   1 1 
       34 61157 1 1 43 ASN H    H   7.122   2.710  10.419 1.00 . A A . 43 ASN H    1 1 
       34 61158 1 1 43 ASN HA   H   6.673   4.890  12.137 1.00 . A A . 43 ASN HA   1 1 
       34 61159 1 1 43 ASN HB2  H   8.632   4.102  10.038 1.00 . A A . 43 ASN HB2  1 1 
       34 61160 1 1 43 ASN HB3  H   8.631   5.779  10.601 1.00 . A A . 43 ASN HB3  1 1 
       34 61161 1 1 43 ASN HD21 H   9.867   2.687  11.262 1.00 . A A . 43 ASN HD21 1 1 
       34 61162 1 1 43 ASN HD22 H  10.348   2.952  12.868 1.00 . A A . 43 ASN HD22 1 1 
       34 61163 1 1 43 ASN N    N   6.473   3.312  10.838 1.00 . A A . 43 ASN N    1 1 
       34 61164 1 1 43 ASN ND2  N   9.846   3.235  12.075 1.00 . A A . 43 ASN ND2  1 1 
       34 61165 1 1 43 ASN O    O   5.810   6.763  10.611 1.00 . A A . 43 ASN O    1 1 
       34 61166 1 1 43 ASN OD1  O   9.124   5.025  13.122 1.00 . A A . 43 ASN OD1  1 1 
       34 61167 1 1 44 LEU C    C   3.758   6.042   8.301 1.00 . A A . 44 LEU C    1 1 
       34 61168 1 1 44 LEU CA   C   5.213   5.997   7.979 1.00 . A A . 44 LEU CA   1 1 
       34 61169 1 1 44 LEU CB   C   5.511   5.325   6.650 1.00 . A A . 44 LEU CB   1 1 
       34 61170 1 1 44 LEU CD1  C   7.504   4.319   5.484 1.00 . A A . 44 LEU CD1  1 1 
       34 61171 1 1 44 LEU CD2  C   7.548   6.669   6.346 1.00 . A A . 44 LEU CD2  1 1 
       34 61172 1 1 44 LEU CG   C   7.037   5.265   6.567 1.00 . A A . 44 LEU CG   1 1 
       34 61173 1 1 44 LEU H    H   6.189   4.318   8.766 1.00 . A A . 44 LEU H    1 1 
       34 61174 1 1 44 LEU HA   H   5.602   7.001   7.972 1.00 . A A . 44 LEU HA   1 1 
       34 61175 1 1 44 LEU HB2  H   5.089   4.324   6.631 1.00 . A A . 44 LEU HB2  1 1 
       34 61176 1 1 44 LEU HB3  H   5.119   5.911   5.834 1.00 . A A . 44 LEU HB3  1 1 
       34 61177 1 1 44 LEU HD11 H   7.475   3.313   5.876 1.00 . A A . 44 LEU HD11 1 1 
       34 61178 1 1 44 LEU HD12 H   8.518   4.563   5.205 1.00 . A A . 44 LEU HD12 1 1 
       34 61179 1 1 44 LEU HD13 H   6.855   4.395   4.629 1.00 . A A . 44 LEU HD13 1 1 
       34 61180 1 1 44 LEU HD21 H   7.383   7.237   7.253 1.00 . A A . 44 LEU HD21 1 1 
       34 61181 1 1 44 LEU HD22 H   7.005   7.119   5.536 1.00 . A A . 44 LEU HD22 1 1 
       34 61182 1 1 44 LEU HD23 H   8.596   6.637   6.124 1.00 . A A . 44 LEU HD23 1 1 
       34 61183 1 1 44 LEU HG   H   7.429   4.919   7.498 1.00 . A A . 44 LEU HG   1 1 
       34 61184 1 1 44 LEU N    N   5.896   5.215   8.998 1.00 . A A . 44 LEU N    1 1 
       34 61185 1 1 44 LEU O    O   3.092   7.064   8.163 1.00 . A A . 44 LEU O    1 1 
       34 61186 1 1 45 LEU C    C   1.816   5.717  10.490 1.00 . A A . 45 LEU C    1 1 
       34 61187 1 1 45 LEU CA   C   1.966   4.788   9.292 1.00 . A A . 45 LEU CA   1 1 
       34 61188 1 1 45 LEU CB   C   1.719   3.329   9.686 1.00 . A A . 45 LEU CB   1 1 
       34 61189 1 1 45 LEU CD1  C  -0.748   3.783   9.808 1.00 . A A . 45 LEU CD1  1 1 
       34 61190 1 1 45 LEU CD2  C   0.235   1.724  10.859 1.00 . A A . 45 LEU CD2  1 1 
       34 61191 1 1 45 LEU CG   C   0.461   3.203  10.549 1.00 . A A . 45 LEU CG   1 1 
       34 61192 1 1 45 LEU H    H   3.961   4.193   8.932 1.00 . A A . 45 LEU H    1 1 
       34 61193 1 1 45 LEU HA   H   1.277   5.082   8.520 1.00 . A A . 45 LEU HA   1 1 
       34 61194 1 1 45 LEU HB2  H   1.595   2.741   8.790 1.00 . A A . 45 LEU HB2  1 1 
       34 61195 1 1 45 LEU HB3  H   2.569   2.958  10.239 1.00 . A A . 45 LEU HB3  1 1 
       34 61196 1 1 45 LEU HD11 H  -0.736   4.862   9.896 1.00 . A A . 45 LEU HD11 1 1 
       34 61197 1 1 45 LEU HD12 H  -1.655   3.398  10.243 1.00 . A A . 45 LEU HD12 1 1 
       34 61198 1 1 45 LEU HD13 H  -0.701   3.508   8.766 1.00 . A A . 45 LEU HD13 1 1 
       34 61199 1 1 45 LEU HD21 H   0.197   1.161   9.936 1.00 . A A . 45 LEU HD21 1 1 
       34 61200 1 1 45 LEU HD22 H  -0.692   1.604  11.395 1.00 . A A . 45 LEU HD22 1 1 
       34 61201 1 1 45 LEU HD23 H   1.052   1.362  11.466 1.00 . A A . 45 LEU HD23 1 1 
       34 61202 1 1 45 LEU HG   H   0.606   3.742  11.473 1.00 . A A . 45 LEU HG   1 1 
       34 61203 1 1 45 LEU N    N   3.320   4.927   8.816 1.00 . A A . 45 LEU N    1 1 
       34 61204 1 1 45 LEU O    O   0.796   6.377  10.677 1.00 . A A . 45 LEU O    1 1 
       34 61205 1 1 46 ALA C    C   2.907   8.083  12.010 1.00 . A A . 46 ALA C    1 1 
       34 61206 1 1 46 ALA CA   C   2.946   6.635  12.441 1.00 . A A . 46 ALA CA   1 1 
       34 61207 1 1 46 ALA CB   C   4.251   6.396  13.191 1.00 . A A . 46 ALA CB   1 1 
       34 61208 1 1 46 ALA H    H   3.665   5.244  11.036 1.00 . A A . 46 ALA H    1 1 
       34 61209 1 1 46 ALA HA   H   2.116   6.420  13.075 1.00 . A A . 46 ALA HA   1 1 
       34 61210 1 1 46 ALA HB1  H   4.151   6.737  14.209 1.00 . A A . 46 ALA HB1  1 1 
       34 61211 1 1 46 ALA HB2  H   5.044   6.952  12.700 1.00 . A A . 46 ALA HB2  1 1 
       34 61212 1 1 46 ALA HB3  H   4.491   5.346  13.181 1.00 . A A . 46 ALA HB3  1 1 
       34 61213 1 1 46 ALA N    N   2.886   5.777  11.271 1.00 . A A . 46 ALA N    1 1 
       34 61214 1 1 46 ALA O    O   2.166   8.901  12.556 1.00 . A A . 46 ALA O    1 1 
       34 61215 1 1 47 GLU C    C   2.487  10.074   9.834 1.00 . A A . 47 GLU C    1 1 
       34 61216 1 1 47 GLU CA   C   3.811   9.682  10.429 1.00 . A A . 47 GLU CA   1 1 
       34 61217 1 1 47 GLU CB   C   4.842   9.656   9.313 1.00 . A A . 47 GLU CB   1 1 
       34 61218 1 1 47 GLU CD   C   6.431  11.026  10.704 1.00 . A A . 47 GLU CD   1 1 
       34 61219 1 1 47 GLU CG   C   6.265   9.766   9.849 1.00 . A A . 47 GLU CG   1 1 
       34 61220 1 1 47 GLU H    H   4.253   7.649  10.611 1.00 . A A . 47 GLU H    1 1 
       34 61221 1 1 47 GLU HA   H   4.101  10.387  11.184 1.00 . A A . 47 GLU HA   1 1 
       34 61222 1 1 47 GLU HB2  H   4.747   8.713   8.795 1.00 . A A . 47 GLU HB2  1 1 
       34 61223 1 1 47 GLU HB3  H   4.649  10.464   8.633 1.00 . A A . 47 GLU HB3  1 1 
       34 61224 1 1 47 GLU HG2  H   6.493   8.892  10.436 1.00 . A A . 47 GLU HG2  1 1 
       34 61225 1 1 47 GLU HG3  H   6.939   9.816   9.006 1.00 . A A . 47 GLU HG3  1 1 
       34 61226 1 1 47 GLU N    N   3.715   8.365  11.000 1.00 . A A . 47 GLU N    1 1 
       34 61227 1 1 47 GLU O    O   2.073  11.218   9.907 1.00 . A A . 47 GLU O    1 1 
       34 61228 1 1 47 GLU OE1  O   6.181  12.107  10.191 1.00 . A A . 47 GLU OE1  1 1 
       34 61229 1 1 47 GLU OE2  O   6.795  10.893  11.861 1.00 . A A . 47 GLU OE2  1 1 
       34 61230 1 1 48 ALA C    C  -0.469   9.618   9.676 1.00 . A A . 48 ALA C    1 1 
       34 61231 1 1 48 ALA CA   C   0.565   9.310   8.620 1.00 . A A . 48 ALA CA   1 1 
       34 61232 1 1 48 ALA CB   C   0.210   8.061   7.856 1.00 . A A . 48 ALA CB   1 1 
       34 61233 1 1 48 ALA H    H   2.222   8.197   9.217 1.00 . A A . 48 ALA H    1 1 
       34 61234 1 1 48 ALA HA   H   0.641  10.142   7.940 1.00 . A A . 48 ALA HA   1 1 
       34 61235 1 1 48 ALA HB1  H   0.822   8.005   6.973 1.00 . A A . 48 ALA HB1  1 1 
       34 61236 1 1 48 ALA HB2  H  -0.822   8.086   7.579 1.00 . A A . 48 ALA HB2  1 1 
       34 61237 1 1 48 ALA HB3  H   0.402   7.201   8.482 1.00 . A A . 48 ALA HB3  1 1 
       34 61238 1 1 48 ALA N    N   1.835   9.096   9.238 1.00 . A A . 48 ALA N    1 1 
       34 61239 1 1 48 ALA O    O  -1.204  10.585   9.554 1.00 . A A . 48 ALA O    1 1 
       34 61240 1 1 49 LYS C    C  -1.106  10.437  12.420 1.00 . A A . 49 LYS C    1 1 
       34 61241 1 1 49 LYS CA   C  -1.394   9.063  11.845 1.00 . A A . 49 LYS CA   1 1 
       34 61242 1 1 49 LYS CB   C  -1.244   7.981  12.916 1.00 . A A . 49 LYS CB   1 1 
       34 61243 1 1 49 LYS CD   C  -1.778   5.587  13.466 1.00 . A A . 49 LYS CD   1 1 
       34 61244 1 1 49 LYS CE   C  -2.439   4.310  12.935 1.00 . A A . 49 LYS CE   1 1 
       34 61245 1 1 49 LYS CG   C  -1.881   6.686  12.403 1.00 . A A . 49 LYS CG   1 1 
       34 61246 1 1 49 LYS H    H   0.157   8.076  10.798 1.00 . A A . 49 LYS H    1 1 
       34 61247 1 1 49 LYS HA   H  -2.407   9.052  11.480 1.00 . A A . 49 LYS HA   1 1 
       34 61248 1 1 49 LYS HB2  H  -0.194   7.816  13.119 1.00 . A A . 49 LYS HB2  1 1 
       34 61249 1 1 49 LYS HB3  H  -1.743   8.294  13.820 1.00 . A A . 49 LYS HB3  1 1 
       34 61250 1 1 49 LYS HD2  H  -0.736   5.394  13.683 1.00 . A A . 49 LYS HD2  1 1 
       34 61251 1 1 49 LYS HD3  H  -2.283   5.904  14.367 1.00 . A A . 49 LYS HD3  1 1 
       34 61252 1 1 49 LYS HE2  H  -3.410   4.191  13.393 1.00 . A A . 49 LYS HE2  1 1 
       34 61253 1 1 49 LYS HE3  H  -2.557   4.386  11.863 1.00 . A A . 49 LYS HE3  1 1 
       34 61254 1 1 49 LYS HG2  H  -2.924   6.867  12.178 1.00 . A A . 49 LYS HG2  1 1 
       34 61255 1 1 49 LYS HG3  H  -1.377   6.366  11.507 1.00 . A A . 49 LYS HG3  1 1 
       34 61256 1 1 49 LYS HZ1  H  -1.557   2.999  14.291 1.00 . A A . 49 LYS HZ1  1 1 
       34 61257 1 1 49 LYS HZ2  H  -0.625   3.288  12.901 1.00 . A A . 49 LYS HZ2  1 1 
       34 61258 1 1 49 LYS HZ3  H  -1.990   2.279  12.817 1.00 . A A . 49 LYS HZ3  1 1 
       34 61259 1 1 49 LYS N    N  -0.483   8.818  10.740 1.00 . A A . 49 LYS N    1 1 
       34 61260 1 1 49 LYS NZ   N  -1.588   3.130  13.260 1.00 . A A . 49 LYS NZ   1 1 
       34 61261 1 1 49 LYS O    O  -2.007  11.115  12.902 1.00 . A A . 49 LYS O    1 1 
       34 61262 1 1 50 LYS C    C   0.098  13.228  11.872 1.00 . A A . 50 LYS C    1 1 
       34 61263 1 1 50 LYS CA   C   0.570  12.144  12.822 1.00 . A A . 50 LYS CA   1 1 
       34 61264 1 1 50 LYS CB   C   2.094  12.179  12.972 1.00 . A A . 50 LYS CB   1 1 
       34 61265 1 1 50 LYS CD   C   4.056  13.439  13.873 1.00 . A A . 50 LYS CD   1 1 
       34 61266 1 1 50 LYS CE   C   4.751  13.821  12.560 1.00 . A A . 50 LYS CE   1 1 
       34 61267 1 1 50 LYS CG   C   2.534  13.461  13.688 1.00 . A A . 50 LYS CG   1 1 
       34 61268 1 1 50 LYS H    H   0.838  10.273  11.911 1.00 . A A . 50 LYS H    1 1 
       34 61269 1 1 50 LYS HA   H   0.115  12.304  13.771 1.00 . A A . 50 LYS HA   1 1 
       34 61270 1 1 50 LYS HB2  H   2.414  11.321  13.545 1.00 . A A . 50 LYS HB2  1 1 
       34 61271 1 1 50 LYS HB3  H   2.549  12.143  11.995 1.00 . A A . 50 LYS HB3  1 1 
       34 61272 1 1 50 LYS HD2  H   4.334  14.142  14.646 1.00 . A A . 50 LYS HD2  1 1 
       34 61273 1 1 50 LYS HD3  H   4.365  12.445  14.163 1.00 . A A . 50 LYS HD3  1 1 
       34 61274 1 1 50 LYS HE2  H   4.375  13.204  11.758 1.00 . A A . 50 LYS HE2  1 1 
       34 61275 1 1 50 LYS HE3  H   4.555  14.860  12.337 1.00 . A A . 50 LYS HE3  1 1 
       34 61276 1 1 50 LYS HG2  H   2.251  14.322  13.099 1.00 . A A . 50 LYS HG2  1 1 
       34 61277 1 1 50 LYS HG3  H   2.057  13.515  14.656 1.00 . A A . 50 LYS HG3  1 1 
       34 61278 1 1 50 LYS HZ1  H   6.542  13.993  13.608 1.00 . A A . 50 LYS HZ1  1 1 
       34 61279 1 1 50 LYS HZ2  H   6.713  14.099  11.922 1.00 . A A . 50 LYS HZ2  1 1 
       34 61280 1 1 50 LYS HZ3  H   6.430  12.594  12.657 1.00 . A A . 50 LYS HZ3  1 1 
       34 61281 1 1 50 LYS N    N   0.165  10.847  12.337 1.00 . A A . 50 LYS N    1 1 
       34 61282 1 1 50 LYS NZ   N   6.220  13.612  12.698 1.00 . A A . 50 LYS NZ   1 1 
       34 61283 1 1 50 LYS O    O  -0.393  14.273  12.297 1.00 . A A . 50 LYS O    1 1 
       34 61284 1 1 51 LEU C    C  -1.682  13.974   9.529 1.00 . A A . 51 LEU C    1 1 
       34 61285 1 1 51 LEU CA   C  -0.169  13.897   9.558 1.00 . A A . 51 LEU CA   1 1 
       34 61286 1 1 51 LEU CB   C   0.369  13.477   8.181 1.00 . A A . 51 LEU CB   1 1 
       34 61287 1 1 51 LEU CD1  C   1.542  15.707   8.013 1.00 . A A . 51 LEU CD1  1 1 
       34 61288 1 1 51 LEU CD2  C   2.807  13.682   8.807 1.00 . A A . 51 LEU CD2  1 1 
       34 61289 1 1 51 LEU CG   C   1.699  14.187   7.869 1.00 . A A . 51 LEU CG   1 1 
       34 61290 1 1 51 LEU H    H   0.633  12.100  10.319 1.00 . A A . 51 LEU H    1 1 
       34 61291 1 1 51 LEU HA   H   0.222  14.858   9.811 1.00 . A A . 51 LEU HA   1 1 
       34 61292 1 1 51 LEU HB2  H   0.524  12.404   8.165 1.00 . A A . 51 LEU HB2  1 1 
       34 61293 1 1 51 LEU HB3  H  -0.351  13.742   7.427 1.00 . A A . 51 LEU HB3  1 1 
       34 61294 1 1 51 LEU HD11 H   2.178  16.203   7.295 1.00 . A A . 51 LEU HD11 1 1 
       34 61295 1 1 51 LEU HD12 H   1.825  16.008   9.011 1.00 . A A . 51 LEU HD12 1 1 
       34 61296 1 1 51 LEU HD13 H   0.513  15.983   7.833 1.00 . A A . 51 LEU HD13 1 1 
       34 61297 1 1 51 LEU HD21 H   2.396  13.492   9.789 1.00 . A A . 51 LEU HD21 1 1 
       34 61298 1 1 51 LEU HD22 H   3.583  14.425   8.879 1.00 . A A . 51 LEU HD22 1 1 
       34 61299 1 1 51 LEU HD23 H   3.226  12.767   8.412 1.00 . A A . 51 LEU HD23 1 1 
       34 61300 1 1 51 LEU HG   H   1.971  13.970   6.851 1.00 . A A . 51 LEU HG   1 1 
       34 61301 1 1 51 LEU N    N   0.247  12.956  10.582 1.00 . A A . 51 LEU N    1 1 
       34 61302 1 1 51 LEU O    O  -2.261  15.056   9.451 1.00 . A A . 51 LEU O    1 1 
       34 61303 1 1 52 ASN C    C  -4.272  13.436  10.857 1.00 . A A . 52 ASN C    1 1 
       34 61304 1 1 52 ASN CA   C  -3.741  12.702   9.642 1.00 . A A . 52 ASN CA   1 1 
       34 61305 1 1 52 ASN CB   C  -4.134  11.233   9.728 1.00 . A A . 52 ASN CB   1 1 
       34 61306 1 1 52 ASN CG   C  -5.643  11.092   9.758 1.00 . A A . 52 ASN CG   1 1 
       34 61307 1 1 52 ASN H    H  -1.775  11.991   9.700 1.00 . A A . 52 ASN H    1 1 
       34 61308 1 1 52 ASN HA   H  -4.145  13.129   8.737 1.00 . A A . 52 ASN HA   1 1 
       34 61309 1 1 52 ASN HB2  H  -3.748  10.720   8.865 1.00 . A A . 52 ASN HB2  1 1 
       34 61310 1 1 52 ASN HB3  H  -3.713  10.799  10.623 1.00 . A A . 52 ASN HB3  1 1 
       34 61311 1 1 52 ASN HD21 H  -5.758  11.127  11.739 1.00 . A A . 52 ASN HD21 1 1 
       34 61312 1 1 52 ASN HD22 H  -7.241  10.969  10.929 1.00 . A A . 52 ASN HD22 1 1 
       34 61313 1 1 52 ASN N    N  -2.305  12.807   9.621 1.00 . A A . 52 ASN N    1 1 
       34 61314 1 1 52 ASN ND2  N  -6.266  11.060  10.904 1.00 . A A . 52 ASN ND2  1 1 
       34 61315 1 1 52 ASN O    O  -5.230  14.200  10.770 1.00 . A A . 52 ASN O    1 1 
       34 61316 1 1 52 ASN OD1  O  -6.269  11.012   8.714 1.00 . A A . 52 ASN OD1  1 1 
       34 61317 1 1 53 ASP C    C  -3.802  15.337  13.130 1.00 . A A . 53 ASP C    1 1 
       34 61318 1 1 53 ASP CA   C  -4.000  13.831  13.237 1.00 . A A . 53 ASP CA   1 1 
       34 61319 1 1 53 ASP CB   C  -3.187  13.271  14.406 1.00 . A A . 53 ASP CB   1 1 
       34 61320 1 1 53 ASP CG   C  -3.550  13.996  15.701 1.00 . A A . 53 ASP CG   1 1 
       34 61321 1 1 53 ASP H    H  -2.857  12.570  11.985 1.00 . A A . 53 ASP H    1 1 
       34 61322 1 1 53 ASP HA   H  -5.034  13.621  13.407 1.00 . A A . 53 ASP HA   1 1 
       34 61323 1 1 53 ASP HB2  H  -3.409  12.222  14.514 1.00 . A A . 53 ASP HB2  1 1 
       34 61324 1 1 53 ASP HB3  H  -2.135  13.398  14.204 1.00 . A A . 53 ASP HB3  1 1 
       34 61325 1 1 53 ASP N    N  -3.617  13.191  11.994 1.00 . A A . 53 ASP N    1 1 
       34 61326 1 1 53 ASP O    O  -4.635  16.120  13.585 1.00 . A A . 53 ASP O    1 1 
       34 61327 1 1 53 ASP OD1  O  -4.546  13.632  16.303 1.00 . A A . 53 ASP OD1  1 1 
       34 61328 1 1 53 ASP OD2  O  -2.827  14.908  16.067 1.00 . A A . 53 ASP OD2  1 1 
       34 61329 1 1 54 ALA C    C  -3.442  17.753  11.397 1.00 . A A . 54 ALA C    1 1 
       34 61330 1 1 54 ALA CA   C  -2.386  17.130  12.304 1.00 . A A . 54 ALA CA   1 1 
       34 61331 1 1 54 ALA CB   C  -1.001  17.268  11.669 1.00 . A A . 54 ALA CB   1 1 
       34 61332 1 1 54 ALA H    H  -2.080  15.053  12.156 1.00 . A A . 54 ALA H    1 1 
       34 61333 1 1 54 ALA HA   H  -2.390  17.629  13.257 1.00 . A A . 54 ALA HA   1 1 
       34 61334 1 1 54 ALA HB1  H  -0.245  17.015  12.398 1.00 . A A . 54 ALA HB1  1 1 
       34 61335 1 1 54 ALA HB2  H  -0.854  18.286  11.338 1.00 . A A . 54 ALA HB2  1 1 
       34 61336 1 1 54 ALA HB3  H  -0.924  16.599  10.826 1.00 . A A . 54 ALA HB3  1 1 
       34 61337 1 1 54 ALA N    N  -2.694  15.726  12.502 1.00 . A A . 54 ALA N    1 1 
       34 61338 1 1 54 ALA O    O  -3.863  18.892  11.600 1.00 . A A . 54 ALA O    1 1 
       34 61339 1 1 55 GLN C    C  -6.293  17.048   9.953 1.00 . A A . 55 GLN C    1 1 
       34 61340 1 1 55 GLN CA   C  -4.889  17.408   9.455 1.00 . A A . 55 GLN CA   1 1 
       34 61341 1 1 55 GLN CB   C  -4.623  16.731   8.111 1.00 . A A . 55 GLN CB   1 1 
       34 61342 1 1 55 GLN CD   C  -2.910  16.442   6.317 1.00 . A A . 55 GLN CD   1 1 
       34 61343 1 1 55 GLN CG   C  -3.353  17.314   7.483 1.00 . A A . 55 GLN CG   1 1 
       34 61344 1 1 55 GLN H    H  -3.491  16.064  10.305 1.00 . A A . 55 GLN H    1 1 
       34 61345 1 1 55 GLN HA   H  -4.823  18.477   9.326 1.00 . A A . 55 GLN HA   1 1 
       34 61346 1 1 55 GLN HB2  H  -4.490  15.666   8.271 1.00 . A A . 55 GLN HB2  1 1 
       34 61347 1 1 55 GLN HB3  H  -5.460  16.896   7.448 1.00 . A A . 55 GLN HB3  1 1 
       34 61348 1 1 55 GLN HE21 H  -2.564  14.866   7.464 1.00 . A A . 55 GLN HE21 1 1 
       34 61349 1 1 55 GLN HE22 H  -2.252  14.645   5.811 1.00 . A A . 55 GLN HE22 1 1 
       34 61350 1 1 55 GLN HG2  H  -3.554  18.314   7.128 1.00 . A A . 55 GLN HG2  1 1 
       34 61351 1 1 55 GLN HG3  H  -2.565  17.348   8.222 1.00 . A A . 55 GLN HG3  1 1 
       34 61352 1 1 55 GLN N    N  -3.870  16.971  10.403 1.00 . A A . 55 GLN N    1 1 
       34 61353 1 1 55 GLN NE2  N  -2.546  15.216   6.549 1.00 . A A . 55 GLN NE2  1 1 
       34 61354 1 1 55 GLN O    O  -7.279  17.235   9.237 1.00 . A A . 55 GLN O    1 1 
       34 61355 1 1 55 GLN OE1  O  -2.896  16.886   5.170 1.00 . A A . 55 GLN OE1  1 1 
       34 61356 1 1 56 ALA C    C  -8.539  17.346  12.025 1.00 . A A . 56 ALA C    1 1 
       34 61357 1 1 56 ALA CA   C  -7.656  16.130  11.763 1.00 . A A . 56 ALA CA   1 1 
       34 61358 1 1 56 ALA CB   C  -7.437  15.350  13.063 1.00 . A A . 56 ALA CB   1 1 
       34 61359 1 1 56 ALA H    H  -5.552  16.394  11.700 1.00 . A A . 56 ALA H    1 1 
       34 61360 1 1 56 ALA HA   H  -8.170  15.495  11.062 1.00 . A A . 56 ALA HA   1 1 
       34 61361 1 1 56 ALA HB1  H  -7.036  16.008  13.817 1.00 . A A . 56 ALA HB1  1 1 
       34 61362 1 1 56 ALA HB2  H  -6.744  14.541  12.887 1.00 . A A . 56 ALA HB2  1 1 
       34 61363 1 1 56 ALA HB3  H  -8.381  14.946  13.402 1.00 . A A . 56 ALA HB3  1 1 
       34 61364 1 1 56 ALA N    N  -6.372  16.525  11.181 1.00 . A A . 56 ALA N    1 1 
       34 61365 1 1 56 ALA O    O  -8.062  18.482  12.034 1.00 . A A . 56 ALA O    1 1 
       34 61366 1 1 57 PRO C    C -10.855  18.650  13.910 1.00 . A A . 57 PRO C    1 1 
       34 61367 1 1 57 PRO CA   C -10.820  18.198  12.452 1.00 . A A . 57 PRO CA   1 1 
       34 61368 1 1 57 PRO CB   C -12.146  17.540  12.017 1.00 . A A . 57 PRO CB   1 1 
       34 61369 1 1 57 PRO CD   C -10.493  15.823  12.231 1.00 . A A . 57 PRO CD   1 1 
       34 61370 1 1 57 PRO CG   C -11.805  16.154  11.569 1.00 . A A . 57 PRO CG   1 1 
       34 61371 1 1 57 PRO HA   H -10.607  19.039  11.819 1.00 . A A . 57 PRO HA   1 1 
       34 61372 1 1 57 PRO HB2  H -12.825  17.491  12.848 1.00 . A A . 57 PRO HB2  1 1 
       34 61373 1 1 57 PRO HB3  H -12.580  18.087  11.201 1.00 . A A . 57 PRO HB3  1 1 
       34 61374 1 1 57 PRO HD2  H -10.664  15.487  13.245 1.00 . A A . 57 PRO HD2  1 1 
       34 61375 1 1 57 PRO HD3  H  -9.950  15.094  11.661 1.00 . A A . 57 PRO HD3  1 1 
       34 61376 1 1 57 PRO HG2  H -12.569  15.460  11.887 1.00 . A A . 57 PRO HG2  1 1 
       34 61377 1 1 57 PRO HG3  H -11.688  16.124  10.500 1.00 . A A . 57 PRO HG3  1 1 
       34 61378 1 1 57 PRO N    N  -9.821  17.122  12.215 1.00 . A A . 57 PRO N    1 1 
       34 61379 1 1 57 PRO O    O -11.908  19.002  14.450 1.00 . A A . 57 PRO O    1 1 
       34 61380 1 1 58 LYS C    C  -9.533  20.579  16.042 1.00 . A A . 58 LYS C    1 1 
       34 61381 1 1 58 LYS CA   C  -9.544  19.053  15.924 1.00 . A A . 58 LYS CA   1 1 
       34 61382 1 1 58 LYS CB   C  -8.258  18.484  16.513 1.00 . A A . 58 LYS CB   1 1 
       34 61383 1 1 58 LYS CD   C  -7.187  16.386  17.411 1.00 . A A . 58 LYS CD   1 1 
       34 61384 1 1 58 LYS CE   C  -5.841  16.601  16.708 1.00 . A A . 58 LYS CE   1 1 
       34 61385 1 1 58 LYS CG   C  -8.334  16.949  16.556 1.00 . A A . 58 LYS CG   1 1 
       34 61386 1 1 58 LYS H    H  -8.896  18.359  14.026 1.00 . A A . 58 LYS H    1 1 
       34 61387 1 1 58 LYS HA   H -10.369  18.666  16.485 1.00 . A A . 58 LYS HA   1 1 
       34 61388 1 1 58 LYS HB2  H  -7.441  18.787  15.896 1.00 . A A . 58 LYS HB2  1 1 
       34 61389 1 1 58 LYS HB3  H  -8.119  18.867  17.513 1.00 . A A . 58 LYS HB3  1 1 
       34 61390 1 1 58 LYS HD2  H  -7.175  16.887  18.369 1.00 . A A . 58 LYS HD2  1 1 
       34 61391 1 1 58 LYS HD3  H  -7.342  15.328  17.564 1.00 . A A . 58 LYS HD3  1 1 
       34 61392 1 1 58 LYS HE2  H  -5.794  15.987  15.823 1.00 . A A . 58 LYS HE2  1 1 
       34 61393 1 1 58 LYS HE3  H  -5.734  17.640  16.434 1.00 . A A . 58 LYS HE3  1 1 
       34 61394 1 1 58 LYS HG2  H  -9.279  16.649  16.986 1.00 . A A . 58 LYS HG2  1 1 
       34 61395 1 1 58 LYS HG3  H  -8.257  16.558  15.553 1.00 . A A . 58 LYS HG3  1 1 
       34 61396 1 1 58 LYS HZ1  H  -4.969  15.318  18.097 1.00 . A A . 58 LYS HZ1  1 1 
       34 61397 1 1 58 LYS HZ2  H  -4.619  16.961  18.356 1.00 . A A . 58 LYS HZ2  1 1 
       34 61398 1 1 58 LYS HZ3  H  -3.855  16.113  17.096 1.00 . A A . 58 LYS HZ3  1 1 
       34 61399 1 1 58 LYS N    N  -9.685  18.641  14.529 1.00 . A A . 58 LYS N    1 1 
       34 61400 1 1 58 LYS NZ   N  -4.738  16.220  17.635 1.00 . A A . 58 LYS NZ   1 1 
       34 61401 1 1 58 LYS O    O  -8.872  21.214  15.234 1.00 . A A . 58 LYS O    1 1 
       34 61402 1 1 58 LYS OXT  O -10.186  21.090  16.938 1.00 . A A . 58 LYS OXT  1 1 
       34 61403 2 2  1 VAL C    C -17.784  -7.105   3.739 1.00 . B B .  1 VAL C    1 1 
       34 61404 2 2  1 VAL CA   C -18.774  -6.786   4.861 1.00 . B B .  1 VAL CA   1 1 
       34 61405 2 2  1 VAL CB   C -19.255  -5.321   4.776 1.00 . B B .  1 VAL CB   1 1 
       34 61406 2 2  1 VAL CG1  C -18.063  -4.354   4.861 1.00 . B B .  1 VAL CG1  1 1 
       34 61407 2 2  1 VAL CG2  C -20.003  -5.095   3.453 1.00 . B B .  1 VAL CG2  1 1 
       34 61408 2 2  1 VAL H1   H -18.066  -8.038   6.368 1.00 . B B .  1 VAL H1   1 1 
       34 61409 2 2  1 VAL H2   H -18.674  -6.554   6.930 1.00 . B B .  1 VAL H2   1 1 
       34 61410 2 2  1 VAL H3   H -17.158  -6.620   6.165 1.00 . B B .  1 VAL H3   1 1 
       34 61411 2 2  1 VAL HA   H -19.628  -7.444   4.775 1.00 . B B .  1 VAL HA   1 1 
       34 61412 2 2  1 VAL HB   H -19.926  -5.124   5.601 1.00 . B B .  1 VAL HB   1 1 
       34 61413 2 2  1 VAL HG11 H -18.426  -3.350   5.026 1.00 . B B .  1 VAL HG11 1 1 
       34 61414 2 2  1 VAL HG12 H -17.503  -4.384   3.937 1.00 . B B .  1 VAL HG12 1 1 
       34 61415 2 2  1 VAL HG13 H -17.419  -4.641   5.680 1.00 . B B .  1 VAL HG13 1 1 
       34 61416 2 2  1 VAL HG21 H -20.471  -4.121   3.466 1.00 . B B .  1 VAL HG21 1 1 
       34 61417 2 2  1 VAL HG22 H -20.761  -5.855   3.331 1.00 . B B .  1 VAL HG22 1 1 
       34 61418 2 2  1 VAL HG23 H -19.307  -5.147   2.628 1.00 . B B .  1 VAL HG23 1 1 
       34 61419 2 2  1 VAL N    N -18.118  -7.017   6.181 1.00 . B B .  1 VAL N    1 1 
       34 61420 2 2  1 VAL O    O -18.162  -7.667   2.709 1.00 . B B .  1 VAL O    1 1 
       34 61421 2 2  2 ASP C    C -15.155  -8.488   2.880 1.00 . B B .  2 ASP C    1 1 
       34 61422 2 2  2 ASP CA   C -15.469  -6.993   2.964 1.00 . B B .  2 ASP CA   1 1 
       34 61423 2 2  2 ASP CB   C -14.199  -6.215   3.343 1.00 . B B .  2 ASP CB   1 1 
       34 61424 2 2  2 ASP CG   C -13.282  -6.065   2.125 1.00 . B B .  2 ASP CG   1 1 
       34 61425 2 2  2 ASP H    H -16.282  -6.303   4.795 1.00 . B B .  2 ASP H    1 1 
       34 61426 2 2  2 ASP HA   H -15.811  -6.652   1.997 1.00 . B B .  2 ASP HA   1 1 
       34 61427 2 2  2 ASP HB2  H -14.478  -5.235   3.705 1.00 . B B .  2 ASP HB2  1 1 
       34 61428 2 2  2 ASP HB3  H -13.674  -6.744   4.124 1.00 . B B .  2 ASP HB3  1 1 
       34 61429 2 2  2 ASP N    N -16.516  -6.744   3.952 1.00 . B B .  2 ASP N    1 1 
       34 61430 2 2  2 ASP O    O -15.387  -9.235   3.835 1.00 . B B .  2 ASP O    1 1 
       34 61431 2 2  2 ASP OD1  O -12.644  -7.038   1.759 1.00 . B B .  2 ASP OD1  1 1 
       34 61432 2 2  2 ASP OD2  O -13.231  -4.978   1.576 1.00 . B B .  2 ASP OD2  1 1 
       34 61433 2 2  3 ASN C    C -13.262 -10.797   2.542 1.00 . B B .  3 ASN C    1 1 
       34 61434 2 2  3 ASN CA   C -14.276 -10.310   1.503 1.00 . B B .  3 ASN CA   1 1 
       34 61435 2 2  3 ASN CB   C -13.670 -10.470   0.102 1.00 . B B .  3 ASN CB   1 1 
       34 61436 2 2  3 ASN CG   C -14.620  -9.919  -0.960 1.00 . B B .  3 ASN CG   1 1 
       34 61437 2 2  3 ASN H    H -14.472  -8.263   1.015 1.00 . B B .  3 ASN H    1 1 
       34 61438 2 2  3 ASN HA   H -15.168 -10.908   1.569 1.00 . B B .  3 ASN HA   1 1 
       34 61439 2 2  3 ASN HB2  H -12.733  -9.932   0.055 1.00 . B B .  3 ASN HB2  1 1 
       34 61440 2 2  3 ASN HB3  H -13.489 -11.517  -0.092 1.00 . B B .  3 ASN HB3  1 1 
       34 61441 2 2  3 ASN HD21 H -13.213  -8.864  -1.879 1.00 . B B .  3 ASN HD21 1 1 
       34 61442 2 2  3 ASN HD22 H -14.765  -8.754  -2.559 1.00 . B B .  3 ASN HD22 1 1 
       34 61443 2 2  3 ASN N    N -14.627  -8.910   1.730 1.00 . B B .  3 ASN N    1 1 
       34 61444 2 2  3 ASN ND2  N -14.162  -9.112  -1.876 1.00 . B B .  3 ASN ND2  1 1 
       34 61445 2 2  3 ASN O    O -12.592  -9.996   3.192 1.00 . B B .  3 ASN O    1 1 
       34 61446 2 2  3 ASN OD1  O -15.812 -10.229  -0.952 1.00 . B B .  3 ASN OD1  1 1 
       34 61447 2 2  4 LYS C    C -10.769 -12.344   3.270 1.00 . B B .  4 LYS C    1 1 
       34 61448 2 2  4 LYS CA   C -12.207 -12.724   3.624 1.00 . B B .  4 LYS CA   1 1 
       34 61449 2 2  4 LYS CB   C -12.364 -14.249   3.599 1.00 . B B .  4 LYS CB   1 1 
       34 61450 2 2  4 LYS CD   C -12.220 -16.294   2.152 1.00 . B B .  4 LYS CD   1 1 
       34 61451 2 2  4 LYS CE   C -13.726 -16.508   1.988 1.00 . B B .  4 LYS CE   1 1 
       34 61452 2 2  4 LYS CG   C -11.929 -14.796   2.230 1.00 . B B .  4 LYS CG   1 1 
       34 61453 2 2  4 LYS H    H -13.705 -12.703   2.119 1.00 . B B .  4 LYS H    1 1 
       34 61454 2 2  4 LYS HA   H -12.428 -12.367   4.611 1.00 . B B .  4 LYS HA   1 1 
       34 61455 2 2  4 LYS HB2  H -11.753 -14.691   4.372 1.00 . B B .  4 LYS HB2  1 1 
       34 61456 2 2  4 LYS HB3  H -13.398 -14.504   3.773 1.00 . B B .  4 LYS HB3  1 1 
       34 61457 2 2  4 LYS HD2  H -11.699 -16.714   1.305 1.00 . B B .  4 LYS HD2  1 1 
       34 61458 2 2  4 LYS HD3  H -11.885 -16.773   3.058 1.00 . B B .  4 LYS HD3  1 1 
       34 61459 2 2  4 LYS HE2  H -14.214 -16.364   2.941 1.00 . B B .  4 LYS HE2  1 1 
       34 61460 2 2  4 LYS HE3  H -14.115 -15.794   1.275 1.00 . B B .  4 LYS HE3  1 1 
       34 61461 2 2  4 LYS HG2  H -12.472 -14.283   1.450 1.00 . B B .  4 LYS HG2  1 1 
       34 61462 2 2  4 LYS HG3  H -10.869 -14.633   2.097 1.00 . B B .  4 LYS HG3  1 1 
       34 61463 2 2  4 LYS HZ1  H -15.007 -18.063   1.463 1.00 . B B .  4 LYS HZ1  1 1 
       34 61464 2 2  4 LYS HZ2  H -13.540 -18.576   2.149 1.00 . B B .  4 LYS HZ2  1 1 
       34 61465 2 2  4 LYS HZ3  H -13.579 -18.006   0.548 1.00 . B B .  4 LYS HZ3  1 1 
       34 61466 2 2  4 LYS N    N -13.149 -12.119   2.676 1.00 . B B .  4 LYS N    1 1 
       34 61467 2 2  4 LYS NZ   N -13.983 -17.893   1.500 1.00 . B B .  4 LYS NZ   1 1 
       34 61468 2 2  4 LYS O    O  -9.851 -12.491   4.080 1.00 . B B .  4 LYS O    1 1 
       34 61469 2 2  5 PHE C    C  -8.692 -10.281   2.227 1.00 . B B .  5 PHE C    1 1 
       34 61470 2 2  5 PHE CA   C  -9.305 -11.480   1.506 1.00 . B B .  5 PHE CA   1 1 
       34 61471 2 2  5 PHE CB   C  -9.453 -11.169   0.010 1.00 . B B .  5 PHE CB   1 1 
       34 61472 2 2  5 PHE CD1  C -10.526 -13.379  -0.509 1.00 . B B .  5 PHE CD1  1 1 
       34 61473 2 2  5 PHE CD2  C  -8.488 -12.772  -1.675 1.00 . B B .  5 PHE CD2  1 1 
       34 61474 2 2  5 PHE CE1  C -10.556 -14.594  -1.195 1.00 . B B .  5 PHE CE1  1 1 
       34 61475 2 2  5 PHE CE2  C  -8.520 -13.987  -2.363 1.00 . B B .  5 PHE CE2  1 1 
       34 61476 2 2  5 PHE CG   C  -9.491 -12.468  -0.749 1.00 . B B .  5 PHE CG   1 1 
       34 61477 2 2  5 PHE CZ   C  -9.552 -14.899  -2.122 1.00 . B B .  5 PHE CZ   1 1 
       34 61478 2 2  5 PHE H    H -11.381 -11.816   1.454 1.00 . B B .  5 PHE H    1 1 
       34 61479 2 2  5 PHE HA   H  -8.629 -12.314   1.609 1.00 . B B .  5 PHE HA   1 1 
       34 61480 2 2  5 PHE HB2  H -10.372 -10.627  -0.160 1.00 . B B .  5 PHE HB2  1 1 
       34 61481 2 2  5 PHE HB3  H  -8.615 -10.578  -0.329 1.00 . B B .  5 PHE HB3  1 1 
       34 61482 2 2  5 PHE HD1  H -11.298 -13.138   0.213 1.00 . B B .  5 PHE HD1  1 1 
       34 61483 2 2  5 PHE HD2  H  -7.691 -12.067  -1.859 1.00 . B B .  5 PHE HD2  1 1 
       34 61484 2 2  5 PHE HE1  H -11.355 -15.297  -1.011 1.00 . B B .  5 PHE HE1  1 1 
       34 61485 2 2  5 PHE HE2  H  -7.747 -14.222  -3.078 1.00 . B B .  5 PHE HE2  1 1 
       34 61486 2 2  5 PHE HZ   H  -9.571 -15.839  -2.648 1.00 . B B .  5 PHE HZ   1 1 
       34 61487 2 2  5 PHE N    N -10.601 -11.875   2.039 1.00 . B B .  5 PHE N    1 1 
       34 61488 2 2  5 PHE O    O  -7.751  -9.696   1.725 1.00 . B B .  5 PHE O    1 1 
       34 61489 2 2  6 ASN C    C  -7.160  -9.095   4.438 1.00 . B B .  6 ASN C    1 1 
       34 61490 2 2  6 ASN CA   C  -8.618  -8.796   4.145 1.00 . B B .  6 ASN CA   1 1 
       34 61491 2 2  6 ASN CB   C  -9.393  -8.560   5.447 1.00 . B B .  6 ASN CB   1 1 
       34 61492 2 2  6 ASN CG   C -10.806  -8.080   5.128 1.00 . B B .  6 ASN CG   1 1 
       34 61493 2 2  6 ASN H    H  -9.951 -10.423   3.780 1.00 . B B .  6 ASN H    1 1 
       34 61494 2 2  6 ASN HA   H  -8.662  -7.902   3.541 1.00 . B B .  6 ASN HA   1 1 
       34 61495 2 2  6 ASN HB2  H  -9.444  -9.483   6.007 1.00 . B B .  6 ASN HB2  1 1 
       34 61496 2 2  6 ASN HB3  H  -8.886  -7.810   6.037 1.00 . B B .  6 ASN HB3  1 1 
       34 61497 2 2  6 ASN HD21 H -10.512  -8.096   3.162 1.00 . B B .  6 ASN HD21 1 1 
       34 61498 2 2  6 ASN HD22 H -12.061  -7.608   3.666 1.00 . B B .  6 ASN HD22 1 1 
       34 61499 2 2  6 ASN N    N  -9.200  -9.921   3.403 1.00 . B B .  6 ASN N    1 1 
       34 61500 2 2  6 ASN ND2  N -11.157  -7.913   3.884 1.00 . B B .  6 ASN ND2  1 1 
       34 61501 2 2  6 ASN O    O  -6.291  -8.277   4.152 1.00 . B B .  6 ASN O    1 1 
       34 61502 2 2  6 ASN OD1  O -11.607  -7.851   6.032 1.00 . B B .  6 ASN OD1  1 1 
       34 61503 2 2  7 LYS C    C  -4.760 -10.811   3.909 1.00 . B B .  7 LYS C    1 1 
       34 61504 2 2  7 LYS CA   C  -5.539 -10.735   5.219 1.00 . B B .  7 LYS CA   1 1 
       34 61505 2 2  7 LYS CB   C  -5.569 -12.120   5.883 1.00 . B B .  7 LYS CB   1 1 
       34 61506 2 2  7 LYS CD   C  -4.163 -13.950   6.905 1.00 . B B .  7 LYS CD   1 1 
       34 61507 2 2  7 LYS CE   C  -4.238 -15.118   5.909 1.00 . B B .  7 LYS CE   1 1 
       34 61508 2 2  7 LYS CG   C  -4.137 -12.606   6.155 1.00 . B B .  7 LYS CG   1 1 
       34 61509 2 2  7 LYS H    H  -7.644 -10.918   5.104 1.00 . B B .  7 LYS H    1 1 
       34 61510 2 2  7 LYS HA   H  -5.061 -10.030   5.883 1.00 . B B .  7 LYS HA   1 1 
       34 61511 2 2  7 LYS HB2  H  -6.111 -12.056   6.816 1.00 . B B .  7 LYS HB2  1 1 
       34 61512 2 2  7 LYS HB3  H  -6.066 -12.817   5.227 1.00 . B B .  7 LYS HB3  1 1 
       34 61513 2 2  7 LYS HD2  H  -3.264 -14.045   7.497 1.00 . B B .  7 LYS HD2  1 1 
       34 61514 2 2  7 LYS HD3  H  -5.024 -13.982   7.558 1.00 . B B .  7 LYS HD3  1 1 
       34 61515 2 2  7 LYS HE2  H  -3.485 -14.991   5.146 1.00 . B B .  7 LYS HE2  1 1 
       34 61516 2 2  7 LYS HE3  H  -4.063 -16.046   6.433 1.00 . B B .  7 LYS HE3  1 1 
       34 61517 2 2  7 LYS HG2  H  -3.619 -12.732   5.213 1.00 . B B .  7 LYS HG2  1 1 
       34 61518 2 2  7 LYS HG3  H  -3.617 -11.873   6.753 1.00 . B B .  7 LYS HG3  1 1 
       34 61519 2 2  7 LYS HZ1  H  -5.870 -16.145   5.122 1.00 . B B .  7 LYS HZ1  1 1 
       34 61520 2 2  7 LYS HZ2  H  -5.549 -14.664   4.354 1.00 . B B .  7 LYS HZ2  1 1 
       34 61521 2 2  7 LYS HZ3  H  -6.278 -14.690   5.890 1.00 . B B .  7 LYS HZ3  1 1 
       34 61522 2 2  7 LYS N    N  -6.903 -10.297   4.946 1.00 . B B .  7 LYS N    1 1 
       34 61523 2 2  7 LYS NZ   N  -5.586 -15.157   5.272 1.00 . B B .  7 LYS NZ   1 1 
       34 61524 2 2  7 LYS O    O  -3.602 -10.401   3.830 1.00 . B B .  7 LYS O    1 1 
       34 61525 2 2  8 GLU C    C  -4.565 -10.181   0.897 1.00 . B B .  8 GLU C    1 1 
       34 61526 2 2  8 GLU CA   C  -4.840 -11.526   1.570 1.00 . B B .  8 GLU CA   1 1 
       34 61527 2 2  8 GLU CB   C  -5.803 -12.347   0.694 1.00 . B B .  8 GLU CB   1 1 
       34 61528 2 2  8 GLU CD   C  -4.679 -14.455   1.521 1.00 . B B .  8 GLU CD   1 1 
       34 61529 2 2  8 GLU CG   C  -6.017 -13.743   1.305 1.00 . B B .  8 GLU CG   1 1 
       34 61530 2 2  8 GLU H    H  -6.345 -11.664   3.045 1.00 . B B .  8 GLU H    1 1 
       34 61531 2 2  8 GLU HA   H  -3.910 -12.062   1.666 1.00 . B B .  8 GLU HA   1 1 
       34 61532 2 2  8 GLU HB2  H  -6.756 -11.836   0.633 1.00 . B B .  8 GLU HB2  1 1 
       34 61533 2 2  8 GLU HB3  H  -5.388 -12.450  -0.298 1.00 . B B .  8 GLU HB3  1 1 
       34 61534 2 2  8 GLU HG2  H  -6.524 -13.641   2.255 1.00 . B B .  8 GLU HG2  1 1 
       34 61535 2 2  8 GLU HG3  H  -6.632 -14.333   0.636 1.00 . B B .  8 GLU HG3  1 1 
       34 61536 2 2  8 GLU N    N  -5.427 -11.357   2.894 1.00 . B B .  8 GLU N    1 1 
       34 61537 2 2  8 GLU O    O  -3.569 -10.029   0.186 1.00 . B B .  8 GLU O    1 1 
       34 61538 2 2  8 GLU OE1  O  -3.962 -14.643   0.552 1.00 . B B .  8 GLU OE1  1 1 
       34 61539 2 2  8 GLU OE2  O  -4.394 -14.803   2.656 1.00 . B B .  8 GLU OE2  1 1 
       34 61540 2 2  9 ARG C    C  -4.112  -7.184   1.103 1.00 . B B .  9 ARG C    1 1 
       34 61541 2 2  9 ARG CA   C  -5.324  -7.904   0.525 1.00 . B B .  9 ARG CA   1 1 
       34 61542 2 2  9 ARG CB   C  -6.596  -7.086   0.776 1.00 . B B .  9 ARG CB   1 1 
       34 61543 2 2  9 ARG CD   C  -7.823  -5.013   0.073 1.00 . B B .  9 ARG CD   1 1 
       34 61544 2 2  9 ARG CG   C  -6.464  -5.715   0.103 1.00 . B B .  9 ARG CG   1 1 
       34 61545 2 2  9 ARG CZ   C  -9.597  -5.057   1.724 1.00 . B B .  9 ARG CZ   1 1 
       34 61546 2 2  9 ARG H    H  -6.233  -9.396   1.693 1.00 . B B .  9 ARG H    1 1 
       34 61547 2 2  9 ARG HA   H  -5.200  -8.023  -0.545 1.00 . B B .  9 ARG HA   1 1 
       34 61548 2 2  9 ARG HB2  H  -7.447  -7.610   0.363 1.00 . B B .  9 ARG HB2  1 1 
       34 61549 2 2  9 ARG HB3  H  -6.736  -6.952   1.838 1.00 . B B .  9 ARG HB3  1 1 
       34 61550 2 2  9 ARG HD2  H  -7.715  -4.045  -0.393 1.00 . B B .  9 ARG HD2  1 1 
       34 61551 2 2  9 ARG HD3  H  -8.521  -5.608  -0.500 1.00 . B B .  9 ARG HD3  1 1 
       34 61552 2 2  9 ARG HE   H  -7.706  -4.569   2.141 1.00 . B B .  9 ARG HE   1 1 
       34 61553 2 2  9 ARG HG2  H  -5.765  -5.111   0.657 1.00 . B B .  9 ARG HG2  1 1 
       34 61554 2 2  9 ARG HG3  H  -6.105  -5.844  -0.904 1.00 . B B .  9 ARG HG3  1 1 
       34 61555 2 2  9 ARG HH11 H  -9.335  -7.011   2.028 1.00 . B B .  9 ARG HH11 1 1 
       34 61556 2 2  9 ARG HH12 H -10.951  -6.430   2.241 1.00 . B B .  9 ARG HH12 1 1 
       34 61557 2 2  9 ARG HH21 H -10.149  -3.154   1.473 1.00 . B B .  9 ARG HH21 1 1 
       34 61558 2 2  9 ARG HH22 H -11.414  -4.246   1.928 1.00 . B B .  9 ARG HH22 1 1 
       34 61559 2 2  9 ARG N    N  -5.459  -9.219   1.117 1.00 . B B .  9 ARG N    1 1 
       34 61560 2 2  9 ARG NE   N  -8.324  -4.838   1.431 1.00 . B B .  9 ARG NE   1 1 
       34 61561 2 2  9 ARG NH1  N  -9.992  -6.258   2.022 1.00 . B B .  9 ARG NH1  1 1 
       34 61562 2 2  9 ARG NH2  N -10.452  -4.076   1.708 1.00 . B B .  9 ARG NH2  1 1 
       34 61563 2 2  9 ARG O    O  -3.398  -6.499   0.385 1.00 . B B .  9 ARG O    1 1 
       34 61564 2 2 10 VAL C    C  -1.449  -7.104   2.425 1.00 . B B . 10 VAL C    1 1 
       34 61565 2 2 10 VAL CA   C  -2.762  -6.715   3.092 1.00 . B B . 10 VAL CA   1 1 
       34 61566 2 2 10 VAL CB   C  -2.726  -7.124   4.577 1.00 . B B . 10 VAL CB   1 1 
       34 61567 2 2 10 VAL CG1  C  -1.652  -6.317   5.312 1.00 . B B . 10 VAL CG1  1 1 
       34 61568 2 2 10 VAL CG2  C  -4.105  -6.911   5.239 1.00 . B B . 10 VAL CG2  1 1 
       34 61569 2 2 10 VAL H    H  -4.494  -7.933   2.921 1.00 . B B . 10 VAL H    1 1 
       34 61570 2 2 10 VAL HA   H  -2.876  -5.648   3.032 1.00 . B B . 10 VAL HA   1 1 
       34 61571 2 2 10 VAL HB   H  -2.463  -8.156   4.643 1.00 . B B . 10 VAL HB   1 1 
       34 61572 2 2 10 VAL HG11 H  -1.579  -5.327   4.887 1.00 . B B . 10 VAL HG11 1 1 
       34 61573 2 2 10 VAL HG12 H  -0.703  -6.820   5.203 1.00 . B B . 10 VAL HG12 1 1 
       34 61574 2 2 10 VAL HG13 H  -1.904  -6.243   6.363 1.00 . B B . 10 VAL HG13 1 1 
       34 61575 2 2 10 VAL HG21 H  -4.508  -7.869   5.528 1.00 . B B . 10 VAL HG21 1 1 
       34 61576 2 2 10 VAL HG22 H  -4.783  -6.442   4.537 1.00 . B B . 10 VAL HG22 1 1 
       34 61577 2 2 10 VAL HG23 H  -4.002  -6.288   6.121 1.00 . B B . 10 VAL HG23 1 1 
       34 61578 2 2 10 VAL N    N  -3.887  -7.360   2.408 1.00 . B B . 10 VAL N    1 1 
       34 61579 2 2 10 VAL O    O  -0.539  -6.284   2.306 1.00 . B B . 10 VAL O    1 1 
       34 61580 2 2 11 ILE C    C   0.017  -8.204  -0.035 1.00 . B B . 11 ILE C    1 1 
       34 61581 2 2 11 ILE CA   C  -0.153  -8.848   1.343 1.00 . B B . 11 ILE CA   1 1 
       34 61582 2 2 11 ILE CB   C  -0.203 -10.375   1.243 1.00 . B B . 11 ILE CB   1 1 
       34 61583 2 2 11 ILE CD1  C   0.183 -12.264   2.922 1.00 . B B . 11 ILE CD1  1 1 
       34 61584 2 2 11 ILE CG1  C  -0.546 -10.940   2.647 1.00 . B B . 11 ILE CG1  1 1 
       34 61585 2 2 11 ILE CG2  C   1.160 -10.899   0.748 1.00 . B B . 11 ILE CG2  1 1 
       34 61586 2 2 11 ILE H    H  -2.120  -8.962   2.111 1.00 . B B . 11 ILE H    1 1 
       34 61587 2 2 11 ILE HA   H   0.699  -8.574   1.952 1.00 . B B . 11 ILE HA   1 1 
       34 61588 2 2 11 ILE HB   H  -0.975 -10.661   0.541 1.00 . B B . 11 ILE HB   1 1 
       34 61589 2 2 11 ILE HD11 H  -0.323 -12.792   3.717 1.00 . B B . 11 ILE HD11 1 1 
       34 61590 2 2 11 ILE HD12 H   1.201 -12.056   3.219 1.00 . B B . 11 ILE HD12 1 1 
       34 61591 2 2 11 ILE HD13 H   0.183 -12.873   2.030 1.00 . B B . 11 ILE HD13 1 1 
       34 61592 2 2 11 ILE HG12 H  -0.263 -10.218   3.402 1.00 . B B . 11 ILE HG12 1 1 
       34 61593 2 2 11 ILE HG13 H  -1.610 -11.106   2.705 1.00 . B B . 11 ILE HG13 1 1 
       34 61594 2 2 11 ILE HG21 H   1.085 -11.956   0.536 1.00 . B B . 11 ILE HG21 1 1 
       34 61595 2 2 11 ILE HG22 H   1.907 -10.738   1.512 1.00 . B B . 11 ILE HG22 1 1 
       34 61596 2 2 11 ILE HG23 H   1.447 -10.374  -0.151 1.00 . B B . 11 ILE HG23 1 1 
       34 61597 2 2 11 ILE N    N  -1.359  -8.357   1.995 1.00 . B B . 11 ILE N    1 1 
       34 61598 2 2 11 ILE O    O   1.114  -7.778  -0.381 1.00 . B B . 11 ILE O    1 1 
       34 61599 2 2 12 ALA C    C  -0.734  -6.020  -1.974 1.00 . B B . 12 ALA C    1 1 
       34 61600 2 2 12 ALA CA   C  -1.042  -7.482  -2.118 1.00 . B B . 12 ALA CA   1 1 
       34 61601 2 2 12 ALA CB   C  -2.387  -7.650  -2.812 1.00 . B B . 12 ALA CB   1 1 
       34 61602 2 2 12 ALA H    H  -1.932  -8.443  -0.469 1.00 . B B . 12 ALA H    1 1 
       34 61603 2 2 12 ALA HA   H  -0.267  -7.926  -2.722 1.00 . B B . 12 ALA HA   1 1 
       34 61604 2 2 12 ALA HB1  H  -3.176  -7.351  -2.137 1.00 . B B . 12 ALA HB1  1 1 
       34 61605 2 2 12 ALA HB2  H  -2.523  -8.683  -3.088 1.00 . B B . 12 ALA HB2  1 1 
       34 61606 2 2 12 ALA HB3  H  -2.410  -7.028  -3.695 1.00 . B B . 12 ALA HB3  1 1 
       34 61607 2 2 12 ALA N    N  -1.080  -8.108  -0.801 1.00 . B B . 12 ALA N    1 1 
       34 61608 2 2 12 ALA O    O   0.075  -5.495  -2.724 1.00 . B B . 12 ALA O    1 1 
       34 61609 2 2 13 ILE C    C   0.403  -3.822  -0.517 1.00 . B B . 13 ILE C    1 1 
       34 61610 2 2 13 ILE CA   C  -1.089  -3.973  -0.729 1.00 . B B . 13 ILE CA   1 1 
       34 61611 2 2 13 ILE CB   C  -1.847  -3.490   0.524 1.00 . B B . 13 ILE CB   1 1 
       34 61612 2 2 13 ILE CD1  C  -4.046  -3.579   1.677 1.00 . B B . 13 ILE CD1  1 1 
       34 61613 2 2 13 ILE CG1  C  -3.363  -3.571   0.324 1.00 . B B . 13 ILE CG1  1 1 
       34 61614 2 2 13 ILE CG2  C  -1.505  -2.034   0.813 1.00 . B B . 13 ILE CG2  1 1 
       34 61615 2 2 13 ILE H    H  -1.955  -5.871  -0.387 1.00 . B B . 13 ILE H    1 1 
       34 61616 2 2 13 ILE HA   H  -1.390  -3.391  -1.586 1.00 . B B . 13 ILE HA   1 1 
       34 61617 2 2 13 ILE HB   H  -1.561  -4.100   1.370 1.00 . B B . 13 ILE HB   1 1 
       34 61618 2 2 13 ILE HD11 H  -4.071  -4.579   2.060 1.00 . B B . 13 ILE HD11 1 1 
       34 61619 2 2 13 ILE HD12 H  -5.052  -3.212   1.572 1.00 . B B . 13 ILE HD12 1 1 
       34 61620 2 2 13 ILE HD13 H  -3.493  -2.945   2.348 1.00 . B B . 13 ILE HD13 1 1 
       34 61621 2 2 13 ILE HG12 H  -3.697  -2.707  -0.222 1.00 . B B . 13 ILE HG12 1 1 
       34 61622 2 2 13 ILE HG13 H  -3.622  -4.459  -0.211 1.00 . B B . 13 ILE HG13 1 1 
       34 61623 2 2 13 ILE HG21 H  -1.641  -1.446  -0.079 1.00 . B B . 13 ILE HG21 1 1 
       34 61624 2 2 13 ILE HG22 H  -0.481  -1.958   1.142 1.00 . B B . 13 ILE HG22 1 1 
       34 61625 2 2 13 ILE HG23 H  -2.165  -1.665   1.592 1.00 . B B . 13 ILE HG23 1 1 
       34 61626 2 2 13 ILE N    N  -1.346  -5.380  -0.975 1.00 . B B . 13 ILE N    1 1 
       34 61627 2 2 13 ILE O    O   1.013  -2.908  -1.036 1.00 . B B . 13 ILE O    1 1 
       34 61628 2 2 14 GLY C    C   3.199  -5.129  -0.762 1.00 . B B . 14 GLY C    1 1 
       34 61629 2 2 14 GLY CA   C   2.409  -4.783   0.487 1.00 . B B . 14 GLY CA   1 1 
       34 61630 2 2 14 GLY H    H   0.411  -5.487   0.583 1.00 . B B . 14 GLY H    1 1 
       34 61631 2 2 14 GLY HA2  H   2.722  -3.816   0.847 1.00 . B B . 14 GLY HA2  1 1 
       34 61632 2 2 14 GLY HA3  H   2.622  -5.531   1.242 1.00 . B B . 14 GLY HA3  1 1 
       34 61633 2 2 14 GLY N    N   0.973  -4.768   0.222 1.00 . B B . 14 GLY N    1 1 
       34 61634 2 2 14 GLY O    O   4.270  -4.583  -0.996 1.00 . B B . 14 GLY O    1 1 
       34 61635 2 2 15 GLU C    C   3.459  -5.357  -3.738 1.00 . B B . 15 GLU C    1 1 
       34 61636 2 2 15 GLU CA   C   3.339  -6.500  -2.754 1.00 . B B . 15 GLU CA   1 1 
       34 61637 2 2 15 GLU CB   C   2.571  -7.668  -3.358 1.00 . B B . 15 GLU CB   1 1 
       34 61638 2 2 15 GLU CD   C   2.814  -9.842  -4.613 1.00 . B B . 15 GLU CD   1 1 
       34 61639 2 2 15 GLU CG   C   3.525  -8.561  -4.169 1.00 . B B . 15 GLU CG   1 1 
       34 61640 2 2 15 GLU H    H   1.813  -6.451  -1.316 1.00 . B B . 15 GLU H    1 1 
       34 61641 2 2 15 GLU HA   H   4.332  -6.836  -2.489 1.00 . B B . 15 GLU HA   1 1 
       34 61642 2 2 15 GLU HB2  H   2.122  -8.238  -2.564 1.00 . B B . 15 GLU HB2  1 1 
       34 61643 2 2 15 GLU HB3  H   1.801  -7.290  -3.998 1.00 . B B . 15 GLU HB3  1 1 
       34 61644 2 2 15 GLU HG2  H   3.869  -8.020  -5.038 1.00 . B B . 15 GLU HG2  1 1 
       34 61645 2 2 15 GLU HG3  H   4.376  -8.823  -3.556 1.00 . B B . 15 GLU HG3  1 1 
       34 61646 2 2 15 GLU N    N   2.668  -6.054  -1.552 1.00 . B B . 15 GLU N    1 1 
       34 61647 2 2 15 GLU O    O   4.496  -5.212  -4.386 1.00 . B B . 15 GLU O    1 1 
       34 61648 2 2 15 GLU OE1  O   2.355 -10.577  -3.751 1.00 . B B . 15 GLU OE1  1 1 
       34 61649 2 2 15 GLU OE2  O   2.741 -10.077  -5.809 1.00 . B B . 15 GLU OE2  1 1 
       34 61650 2 2 16 ILE C    C   3.722  -2.530  -4.332 1.00 . B B . 16 ILE C    1 1 
       34 61651 2 2 16 ILE CA   C   2.508  -3.365  -4.746 1.00 . B B . 16 ILE CA   1 1 
       34 61652 2 2 16 ILE CB   C   1.294  -2.397  -4.661 1.00 . B B . 16 ILE CB   1 1 
       34 61653 2 2 16 ILE CD1  C  -0.211  -3.876  -5.999 1.00 . B B . 16 ILE CD1  1 1 
       34 61654 2 2 16 ILE CG1  C  -0.056  -3.113  -4.699 1.00 . B B . 16 ILE CG1  1 1 
       34 61655 2 2 16 ILE CG2  C   1.356  -1.412  -5.837 1.00 . B B . 16 ILE CG2  1 1 
       34 61656 2 2 16 ILE H    H   1.604  -4.683  -3.277 1.00 . B B . 16 ILE H    1 1 
       34 61657 2 2 16 ILE HA   H   2.637  -3.729  -5.752 1.00 . B B . 16 ILE HA   1 1 
       34 61658 2 2 16 ILE HB   H   1.367  -1.832  -3.739 1.00 . B B . 16 ILE HB   1 1 
       34 61659 2 2 16 ILE HD11 H  -0.298  -3.168  -6.813 1.00 . B B . 16 ILE HD11 1 1 
       34 61660 2 2 16 ILE HD12 H  -1.099  -4.484  -5.948 1.00 . B B . 16 ILE HD12 1 1 
       34 61661 2 2 16 ILE HD13 H   0.654  -4.502  -6.152 1.00 . B B . 16 ILE HD13 1 1 
       34 61662 2 2 16 ILE HG12 H  -0.129  -3.783  -3.877 1.00 . B B . 16 ILE HG12 1 1 
       34 61663 2 2 16 ILE HG13 H  -0.847  -2.380  -4.627 1.00 . B B . 16 ILE HG13 1 1 
       34 61664 2 2 16 ILE HG21 H   2.264  -0.836  -5.774 1.00 . B B . 16 ILE HG21 1 1 
       34 61665 2 2 16 ILE HG22 H   0.508  -0.749  -5.795 1.00 . B B . 16 ILE HG22 1 1 
       34 61666 2 2 16 ILE HG23 H   1.340  -1.954  -6.774 1.00 . B B . 16 ILE HG23 1 1 
       34 61667 2 2 16 ILE N    N   2.419  -4.519  -3.828 1.00 . B B . 16 ILE N    1 1 
       34 61668 2 2 16 ILE O    O   4.548  -2.128  -5.153 1.00 . B B . 16 ILE O    1 1 
       34 61669 2 2 17 MET C    C   6.202  -2.165  -2.588 1.00 . B B . 17 MET C    1 1 
       34 61670 2 2 17 MET CA   C   4.835  -1.500  -2.398 1.00 . B B . 17 MET CA   1 1 
       34 61671 2 2 17 MET CB   C   4.493  -1.349  -0.922 1.00 . B B . 17 MET CB   1 1 
       34 61672 2 2 17 MET CE   C   3.873   1.510   0.082 1.00 . B B . 17 MET CE   1 1 
       34 61673 2 2 17 MET CG   C   3.047  -0.856  -0.789 1.00 . B B . 17 MET CG   1 1 
       34 61674 2 2 17 MET H    H   3.065  -2.642  -2.465 1.00 . B B . 17 MET H    1 1 
       34 61675 2 2 17 MET HA   H   4.867  -0.516  -2.827 1.00 . B B . 17 MET HA   1 1 
       34 61676 2 2 17 MET HB2  H   4.596  -2.296  -0.426 1.00 . B B . 17 MET HB2  1 1 
       34 61677 2 2 17 MET HB3  H   5.156  -0.620  -0.475 1.00 . B B . 17 MET HB3  1 1 
       34 61678 2 2 17 MET HE1  H   3.300   2.290   0.556 1.00 . B B . 17 MET HE1  1 1 
       34 61679 2 2 17 MET HE2  H   4.807   1.914  -0.277 1.00 . B B . 17 MET HE2  1 1 
       34 61680 2 2 17 MET HE3  H   4.066   0.704   0.796 1.00 . B B . 17 MET HE3  1 1 
       34 61681 2 2 17 MET HG2  H   2.414  -1.436  -1.420 1.00 . B B . 17 MET HG2  1 1 
       34 61682 2 2 17 MET HG3  H   2.721  -0.951   0.236 1.00 . B B . 17 MET HG3  1 1 
       34 61683 2 2 17 MET N    N   3.778  -2.283  -3.030 1.00 . B B . 17 MET N    1 1 
       34 61684 2 2 17 MET O    O   7.214  -1.477  -2.730 1.00 . B B . 17 MET O    1 1 
       34 61685 2 2 17 MET SD   S   2.937   0.861  -1.302 1.00 . B B . 17 MET SD   1 1 
       34 61686 2 2 18 ARG C    C   8.045  -3.963  -4.201 1.00 . B B . 18 ARG C    1 1 
       34 61687 2 2 18 ARG CA   C   7.471  -4.243  -2.817 1.00 . B B . 18 ARG CA   1 1 
       34 61688 2 2 18 ARG CB   C   7.249  -5.745  -2.664 1.00 . B B . 18 ARG CB   1 1 
       34 61689 2 2 18 ARG CD   C   8.309  -6.007  -0.385 1.00 . B B . 18 ARG CD   1 1 
       34 61690 2 2 18 ARG CG   C   7.013  -6.118  -1.195 1.00 . B B . 18 ARG CG   1 1 
       34 61691 2 2 18 ARG CZ   C  10.554  -6.393  -1.235 1.00 . B B . 18 ARG CZ   1 1 
       34 61692 2 2 18 ARG H    H   5.386  -4.004  -2.513 1.00 . B B . 18 ARG H    1 1 
       34 61693 2 2 18 ARG HA   H   8.179  -3.930  -2.081 1.00 . B B . 18 ARG HA   1 1 
       34 61694 2 2 18 ARG HB2  H   6.393  -6.021  -3.238 1.00 . B B . 18 ARG HB2  1 1 
       34 61695 2 2 18 ARG HB3  H   8.109  -6.274  -3.035 1.00 . B B . 18 ARG HB3  1 1 
       34 61696 2 2 18 ARG HD2  H   8.647  -4.982  -0.386 1.00 . B B . 18 ARG HD2  1 1 
       34 61697 2 2 18 ARG HD3  H   8.111  -6.312   0.631 1.00 . B B . 18 ARG HD3  1 1 
       34 61698 2 2 18 ARG HE   H   9.143  -7.807  -1.134 1.00 . B B . 18 ARG HE   1 1 
       34 61699 2 2 18 ARG HG2  H   6.283  -5.453  -0.774 1.00 . B B . 18 ARG HG2  1 1 
       34 61700 2 2 18 ARG HG3  H   6.647  -7.133  -1.141 1.00 . B B . 18 ARG HG3  1 1 
       34 61701 2 2 18 ARG HH11 H   9.964  -5.436  -2.889 1.00 . B B . 18 ARG HH11 1 1 
       34 61702 2 2 18 ARG HH12 H  11.645  -5.295  -2.500 1.00 . B B . 18 ARG HH12 1 1 
       34 61703 2 2 18 ARG HH21 H  11.415  -7.236   0.361 1.00 . B B . 18 ARG HH21 1 1 
       34 61704 2 2 18 ARG HH22 H  12.467  -6.314  -0.660 1.00 . B B . 18 ARG HH22 1 1 
       34 61705 2 2 18 ARG N    N   6.223  -3.506  -2.613 1.00 . B B . 18 ARG N    1 1 
       34 61706 2 2 18 ARG NE   N   9.345  -6.865  -0.954 1.00 . B B . 18 ARG NE   1 1 
       34 61707 2 2 18 ARG NH1  N  10.735  -5.650  -2.290 1.00 . B B . 18 ARG NH1  1 1 
       34 61708 2 2 18 ARG NH2  N  11.556  -6.669  -0.450 1.00 . B B . 18 ARG NH2  1 1 
       34 61709 2 2 18 ARG O    O   9.263  -3.870  -4.361 1.00 . B B . 18 ARG O    1 1 
       34 61710 2 2 19 LEU C    C   8.368  -2.239  -6.608 1.00 . B B . 19 LEU C    1 1 
       34 61711 2 2 19 LEU CA   C   7.586  -3.548  -6.568 1.00 . B B . 19 LEU CA   1 1 
       34 61712 2 2 19 LEU CB   C   6.383  -3.422  -7.506 1.00 . B B . 19 LEU CB   1 1 
       34 61713 2 2 19 LEU CD1  C   4.240  -4.389  -8.289 1.00 . B B . 19 LEU CD1  1 1 
       34 61714 2 2 19 LEU CD2  C   6.230  -5.823  -8.213 1.00 . B B . 19 LEU CD2  1 1 
       34 61715 2 2 19 LEU CG   C   5.513  -4.683  -7.513 1.00 . B B . 19 LEU CG   1 1 
       34 61716 2 2 19 LEU H    H   6.199  -3.907  -5.000 1.00 . B B . 19 LEU H    1 1 
       34 61717 2 2 19 LEU HA   H   8.220  -4.344  -6.912 1.00 . B B . 19 LEU HA   1 1 
       34 61718 2 2 19 LEU HB2  H   5.781  -2.598  -7.196 1.00 . B B . 19 LEU HB2  1 1 
       34 61719 2 2 19 LEU HB3  H   6.740  -3.234  -8.497 1.00 . B B . 19 LEU HB3  1 1 
       34 61720 2 2 19 LEU HD11 H   3.621  -3.718  -7.722 1.00 . B B . 19 LEU HD11 1 1 
       34 61721 2 2 19 LEU HD12 H   3.706  -5.309  -8.465 1.00 . B B . 19 LEU HD12 1 1 
       34 61722 2 2 19 LEU HD13 H   4.500  -3.932  -9.240 1.00 . B B . 19 LEU HD13 1 1 
       34 61723 2 2 19 LEU HD21 H   6.944  -6.260  -7.540 1.00 . B B . 19 LEU HD21 1 1 
       34 61724 2 2 19 LEU HD22 H   6.734  -5.437  -9.081 1.00 . B B . 19 LEU HD22 1 1 
       34 61725 2 2 19 LEU HD23 H   5.503  -6.570  -8.516 1.00 . B B . 19 LEU HD23 1 1 
       34 61726 2 2 19 LEU HG   H   5.268  -4.967  -6.504 1.00 . B B . 19 LEU HG   1 1 
       34 61727 2 2 19 LEU N    N   7.156  -3.824  -5.196 1.00 . B B . 19 LEU N    1 1 
       34 61728 2 2 19 LEU O    O   7.794  -1.171  -6.396 1.00 . B B . 19 LEU O    1 1 
       34 61729 2 2 20 PRO C    C  10.421  -0.299  -8.223 1.00 . B B . 20 PRO C    1 1 
       34 61730 2 2 20 PRO CA   C  10.516  -1.082  -6.905 1.00 . B B . 20 PRO CA   1 1 
       34 61731 2 2 20 PRO CB   C  11.937  -1.640  -6.707 1.00 . B B . 20 PRO CB   1 1 
       34 61732 2 2 20 PRO CD   C  10.458  -3.499  -7.118 1.00 . B B . 20 PRO CD   1 1 
       34 61733 2 2 20 PRO CG   C  11.814  -3.120  -6.556 1.00 . B B . 20 PRO CG   1 1 
       34 61734 2 2 20 PRO HA   H  10.279  -0.433  -6.078 1.00 . B B . 20 PRO HA   1 1 
       34 61735 2 2 20 PRO HB2  H  12.541  -1.415  -7.567 1.00 . B B . 20 PRO HB2  1 1 
       34 61736 2 2 20 PRO HB3  H  12.375  -1.221  -5.820 1.00 . B B . 20 PRO HB3  1 1 
       34 61737 2 2 20 PRO HD2  H  10.535  -3.697  -8.178 1.00 . B B . 20 PRO HD2  1 1 
       34 61738 2 2 20 PRO HD3  H  10.063  -4.348  -6.593 1.00 . B B . 20 PRO HD3  1 1 
       34 61739 2 2 20 PRO HG2  H  12.601  -3.617  -7.109 1.00 . B B . 20 PRO HG2  1 1 
       34 61740 2 2 20 PRO HG3  H  11.865  -3.394  -5.513 1.00 . B B . 20 PRO HG3  1 1 
       34 61741 2 2 20 PRO N    N   9.655  -2.294  -6.858 1.00 . B B . 20 PRO N    1 1 
       34 61742 2 2 20 PRO O    O  11.174   0.660  -8.411 1.00 . B B . 20 PRO O    1 1 
       34 61743 2 2 21 ASN C    C   8.104   0.786 -10.549 1.00 . B B . 21 ASN C    1 1 
       34 61744 2 2 21 ASN CA   C   9.413  -0.005 -10.426 1.00 . B B . 21 ASN CA   1 1 
       34 61745 2 2 21 ASN CB   C   9.516  -1.010 -11.573 1.00 . B B . 21 ASN CB   1 1 
       34 61746 2 2 21 ASN CG   C  10.797  -1.835 -11.454 1.00 . B B . 21 ASN CG   1 1 
       34 61747 2 2 21 ASN H    H   8.948  -1.479  -8.955 1.00 . B B . 21 ASN H    1 1 
       34 61748 2 2 21 ASN HA   H  10.237   0.687 -10.521 1.00 . B B . 21 ASN HA   1 1 
       34 61749 2 2 21 ASN HB2  H   8.669  -1.666 -11.547 1.00 . B B . 21 ASN HB2  1 1 
       34 61750 2 2 21 ASN HB3  H   9.529  -0.478 -12.510 1.00 . B B . 21 ASN HB3  1 1 
       34 61751 2 2 21 ASN HD21 H   9.936  -3.504 -12.088 1.00 . B B . 21 ASN HD21 1 1 
       34 61752 2 2 21 ASN HD22 H  11.585  -3.636 -11.702 1.00 . B B . 21 ASN HD22 1 1 
       34 61753 2 2 21 ASN N    N   9.526  -0.703  -9.138 1.00 . B B . 21 ASN N    1 1 
       34 61754 2 2 21 ASN ND2  N  10.772  -3.095 -11.774 1.00 . B B . 21 ASN ND2  1 1 
       34 61755 2 2 21 ASN O    O   7.979   1.624 -11.443 1.00 . B B . 21 ASN O    1 1 
       34 61756 2 2 21 ASN OD1  O  11.844  -1.317 -11.068 1.00 . B B . 21 ASN OD1  1 1 
       34 61757 2 2 22 LEU C    C   5.957   2.689  -9.271 1.00 . B B . 22 LEU C    1 1 
       34 61758 2 2 22 LEU CA   C   5.845   1.238  -9.735 1.00 . B B . 22 LEU CA   1 1 
       34 61759 2 2 22 LEU CB   C   4.767   0.539  -8.890 1.00 . B B . 22 LEU CB   1 1 
       34 61760 2 2 22 LEU CD1  C   3.251  -1.435  -8.702 1.00 . B B . 22 LEU CD1  1 1 
       34 61761 2 2 22 LEU CD2  C   4.220  -0.803 -10.896 1.00 . B B . 22 LEU CD2  1 1 
       34 61762 2 2 22 LEU CG   C   4.486  -0.869  -9.406 1.00 . B B . 22 LEU CG   1 1 
       34 61763 2 2 22 LEU H    H   7.263  -0.163  -8.976 1.00 . B B . 22 LEU H    1 1 
       34 61764 2 2 22 LEU HA   H   5.516   1.245 -10.763 1.00 . B B . 22 LEU HA   1 1 
       34 61765 2 2 22 LEU HB2  H   5.100   0.472  -7.880 1.00 . B B . 22 LEU HB2  1 1 
       34 61766 2 2 22 LEU HB3  H   3.856   1.119  -8.928 1.00 . B B . 22 LEU HB3  1 1 
       34 61767 2 2 22 LEU HD11 H   2.903  -2.313  -9.232 1.00 . B B . 22 LEU HD11 1 1 
       34 61768 2 2 22 LEU HD12 H   2.469  -0.693  -8.692 1.00 . B B . 22 LEU HD12 1 1 
       34 61769 2 2 22 LEU HD13 H   3.505  -1.702  -7.689 1.00 . B B . 22 LEU HD13 1 1 
       34 61770 2 2 22 LEU HD21 H   5.160  -0.829 -11.426 1.00 . B B . 22 LEU HD21 1 1 
       34 61771 2 2 22 LEU HD22 H   3.699   0.115 -11.116 1.00 . B B . 22 LEU HD22 1 1 
       34 61772 2 2 22 LEU HD23 H   3.612  -1.636 -11.187 1.00 . B B . 22 LEU HD23 1 1 
       34 61773 2 2 22 LEU HG   H   5.338  -1.503  -9.215 1.00 . B B . 22 LEU HG   1 1 
       34 61774 2 2 22 LEU N    N   7.128   0.524  -9.666 1.00 . B B . 22 LEU N    1 1 
       34 61775 2 2 22 LEU O    O   6.842   3.056  -8.498 1.00 . B B . 22 LEU O    1 1 
       34 61776 2 2 23 ASN C    C   4.085   5.079  -8.163 1.00 . B B . 23 ASN C    1 1 
       34 61777 2 2 23 ASN CA   C   4.924   4.912  -9.434 1.00 . B B . 23 ASN CA   1 1 
       34 61778 2 2 23 ASN CB   C   4.292   5.621 -10.671 1.00 . B B . 23 ASN CB   1 1 
       34 61779 2 2 23 ASN CG   C   3.246   6.688 -10.342 1.00 . B B . 23 ASN CG   1 1 
       34 61780 2 2 23 ASN H    H   4.346   3.110 -10.360 1.00 . B B . 23 ASN H    1 1 
       34 61781 2 2 23 ASN HA   H   5.910   5.316  -9.252 1.00 . B B . 23 ASN HA   1 1 
       34 61782 2 2 23 ASN HB2  H   5.063   6.082 -11.236 1.00 . B B . 23 ASN HB2  1 1 
       34 61783 2 2 23 ASN HB3  H   3.817   4.873 -11.284 1.00 . B B . 23 ASN HB3  1 1 
       34 61784 2 2 23 ASN HD21 H   2.147   6.292 -11.942 1.00 . B B . 23 ASN HD21 1 1 
       34 61785 2 2 23 ASN HD22 H   1.554   7.526 -10.945 1.00 . B B . 23 ASN HD22 1 1 
       34 61786 2 2 23 ASN N    N   5.015   3.492  -9.762 1.00 . B B . 23 ASN N    1 1 
       34 61787 2 2 23 ASN ND2  N   2.232   6.848 -11.143 1.00 . B B . 23 ASN ND2  1 1 
       34 61788 2 2 23 ASN O    O   3.257   4.229  -7.856 1.00 . B B . 23 ASN O    1 1 
       34 61789 2 2 23 ASN OD1  O   3.354   7.404  -9.368 1.00 . B B . 23 ASN OD1  1 1 
       34 61790 2 2 24 SER C    C   2.044   6.396  -6.504 1.00 . B B . 24 SER C    1 1 
       34 61791 2 2 24 SER CA   C   3.538   6.430  -6.200 1.00 . B B . 24 SER CA   1 1 
       34 61792 2 2 24 SER CB   C   3.903   7.810  -5.638 1.00 . B B . 24 SER CB   1 1 
       34 61793 2 2 24 SER H    H   4.963   6.836  -7.728 1.00 . B B . 24 SER H    1 1 
       34 61794 2 2 24 SER HA   H   3.777   5.671  -5.470 1.00 . B B . 24 SER HA   1 1 
       34 61795 2 2 24 SER HB2  H   3.273   8.562  -6.079 1.00 . B B . 24 SER HB2  1 1 
       34 61796 2 2 24 SER HB3  H   3.761   7.809  -4.565 1.00 . B B . 24 SER HB3  1 1 
       34 61797 2 2 24 SER HG   H   5.813   7.705  -5.271 1.00 . B B . 24 SER HG   1 1 
       34 61798 2 2 24 SER N    N   4.294   6.182  -7.433 1.00 . B B . 24 SER N    1 1 
       34 61799 2 2 24 SER O    O   1.266   5.750  -5.805 1.00 . B B . 24 SER O    1 1 
       34 61800 2 2 24 SER OG   O   5.260   8.106  -5.947 1.00 . B B . 24 SER OG   1 1 
       34 61801 2 2 25 LEU C    C  -0.100   5.759  -8.627 1.00 . B B . 25 LEU C    1 1 
       34 61802 2 2 25 LEU CA   C   0.314   7.114  -8.069 1.00 . B B . 25 LEU CA   1 1 
       34 61803 2 2 25 LEU CB   C   0.168   8.187  -9.161 1.00 . B B . 25 LEU CB   1 1 
       34 61804 2 2 25 LEU CD1  C  -0.932  10.329  -9.826 1.00 . B B . 25 LEU CD1  1 1 
       34 61805 2 2 25 LEU CD2  C  -2.117   8.687  -8.347 1.00 . B B . 25 LEU CD2  1 1 
       34 61806 2 2 25 LEU CG   C  -0.764   9.296  -8.704 1.00 . B B . 25 LEU CG   1 1 
       34 61807 2 2 25 LEU H    H   2.369   7.524  -8.105 1.00 . B B . 25 LEU H    1 1 
       34 61808 2 2 25 LEU HA   H  -0.331   7.359  -7.248 1.00 . B B . 25 LEU HA   1 1 
       34 61809 2 2 25 LEU HB2  H   1.122   8.607  -9.381 1.00 . B B . 25 LEU HB2  1 1 
       34 61810 2 2 25 LEU HB3  H  -0.236   7.743 -10.041 1.00 . B B . 25 LEU HB3  1 1 
       34 61811 2 2 25 LEU HD11 H   0.032  10.745 -10.082 1.00 . B B . 25 LEU HD11 1 1 
       34 61812 2 2 25 LEU HD12 H  -1.586  11.121  -9.491 1.00 . B B . 25 LEU HD12 1 1 
       34 61813 2 2 25 LEU HD13 H  -1.362   9.853 -10.696 1.00 . B B . 25 LEU HD13 1 1 
       34 61814 2 2 25 LEU HD21 H  -2.171   8.547  -7.279 1.00 . B B . 25 LEU HD21 1 1 
       34 61815 2 2 25 LEU HD22 H  -2.210   7.731  -8.841 1.00 . B B . 25 LEU HD22 1 1 
       34 61816 2 2 25 LEU HD23 H  -2.910   9.342  -8.669 1.00 . B B . 25 LEU HD23 1 1 
       34 61817 2 2 25 LEU HG   H  -0.342   9.768  -7.848 1.00 . B B . 25 LEU HG   1 1 
       34 61818 2 2 25 LEU N    N   1.682   7.066  -7.593 1.00 . B B . 25 LEU N    1 1 
       34 61819 2 2 25 LEU O    O  -1.243   5.338  -8.444 1.00 . B B . 25 LEU O    1 1 
       34 61820 2 2 26 GLN C    C   0.219   2.777  -8.737 1.00 . B B . 26 GLN C    1 1 
       34 61821 2 2 26 GLN CA   C   0.520   3.751  -9.856 1.00 . B B . 26 GLN CA   1 1 
       34 61822 2 2 26 GLN CB   C   1.699   3.196 -10.644 1.00 . B B . 26 GLN CB   1 1 
       34 61823 2 2 26 GLN CD   C   2.860   3.084 -12.843 1.00 . B B . 26 GLN CD   1 1 
       34 61824 2 2 26 GLN CG   C   1.621   3.596 -12.121 1.00 . B B . 26 GLN CG   1 1 
       34 61825 2 2 26 GLN H    H   1.739   5.439  -9.407 1.00 . B B . 26 GLN H    1 1 
       34 61826 2 2 26 GLN HA   H  -0.333   3.836 -10.504 1.00 . B B . 26 GLN HA   1 1 
       34 61827 2 2 26 GLN HB2  H   2.610   3.578 -10.219 1.00 . B B . 26 GLN HB2  1 1 
       34 61828 2 2 26 GLN HB3  H   1.701   2.119 -10.571 1.00 . B B . 26 GLN HB3  1 1 
       34 61829 2 2 26 GLN HE21 H   3.612   2.204 -11.220 1.00 . B B . 26 GLN HE21 1 1 
       34 61830 2 2 26 GLN HE22 H   4.546   2.076 -12.628 1.00 . B B . 26 GLN HE22 1 1 
       34 61831 2 2 26 GLN HG2  H   0.743   3.152 -12.570 1.00 . B B . 26 GLN HG2  1 1 
       34 61832 2 2 26 GLN HG3  H   1.570   4.666 -12.210 1.00 . B B . 26 GLN HG3  1 1 
       34 61833 2 2 26 GLN N    N   0.834   5.069  -9.298 1.00 . B B . 26 GLN N    1 1 
       34 61834 2 2 26 GLN NE2  N   3.747   2.394 -12.179 1.00 . B B . 26 GLN NE2  1 1 
       34 61835 2 2 26 GLN O    O  -0.709   1.975  -8.819 1.00 . B B . 26 GLN O    1 1 
       34 61836 2 2 26 GLN OE1  O   3.024   3.312 -14.040 1.00 . B B . 26 GLN OE1  1 1 
       34 61837 2 2 27 VAL C    C  -0.470   2.265  -5.902 1.00 . B B . 27 VAL C    1 1 
       34 61838 2 2 27 VAL CA   C   0.871   2.005  -6.541 1.00 . B B . 27 VAL CA   1 1 
       34 61839 2 2 27 VAL CB   C   2.042   2.223  -5.578 1.00 . B B . 27 VAL CB   1 1 
       34 61840 2 2 27 VAL CG1  C   1.765   1.557  -4.220 1.00 . B B . 27 VAL CG1  1 1 
       34 61841 2 2 27 VAL CG2  C   3.286   1.596  -6.217 1.00 . B B . 27 VAL CG2  1 1 
       34 61842 2 2 27 VAL H    H   1.734   3.532  -7.701 1.00 . B B . 27 VAL H    1 1 
       34 61843 2 2 27 VAL HA   H   0.888   0.991  -6.878 1.00 . B B . 27 VAL HA   1 1 
       34 61844 2 2 27 VAL HB   H   2.203   3.281  -5.435 1.00 . B B . 27 VAL HB   1 1 
       34 61845 2 2 27 VAL HG11 H   2.695   1.217  -3.790 1.00 . B B . 27 VAL HG11 1 1 
       34 61846 2 2 27 VAL HG12 H   1.103   0.716  -4.352 1.00 . B B . 27 VAL HG12 1 1 
       34 61847 2 2 27 VAL HG13 H   1.305   2.272  -3.557 1.00 . B B . 27 VAL HG13 1 1 
       34 61848 2 2 27 VAL HG21 H   2.993   0.716  -6.777 1.00 . B B . 27 VAL HG21 1 1 
       34 61849 2 2 27 VAL HG22 H   3.989   1.318  -5.451 1.00 . B B . 27 VAL HG22 1 1 
       34 61850 2 2 27 VAL HG23 H   3.745   2.305  -6.890 1.00 . B B . 27 VAL HG23 1 1 
       34 61851 2 2 27 VAL N    N   1.023   2.866  -7.693 1.00 . B B . 27 VAL N    1 1 
       34 61852 2 2 27 VAL O    O  -1.209   1.333  -5.602 1.00 . B B . 27 VAL O    1 1 
       34 61853 2 2 28 VAL C    C  -3.177   3.370  -6.179 1.00 . B B . 28 VAL C    1 1 
       34 61854 2 2 28 VAL CA   C  -2.093   3.918  -5.247 1.00 . B B . 28 VAL CA   1 1 
       34 61855 2 2 28 VAL CB   C  -2.201   5.444  -5.149 1.00 . B B . 28 VAL CB   1 1 
       34 61856 2 2 28 VAL CG1  C  -3.583   5.811  -4.604 1.00 . B B . 28 VAL CG1  1 1 
       34 61857 2 2 28 VAL CG2  C  -1.105   5.994  -4.217 1.00 . B B . 28 VAL CG2  1 1 
       34 61858 2 2 28 VAL H    H  -0.195   4.232  -6.076 1.00 . B B . 28 VAL H    1 1 
       34 61859 2 2 28 VAL HA   H  -2.218   3.488  -4.265 1.00 . B B . 28 VAL HA   1 1 
       34 61860 2 2 28 VAL HB   H  -2.084   5.874  -6.135 1.00 . B B . 28 VAL HB   1 1 
       34 61861 2 2 28 VAL HG11 H  -3.483   6.235  -3.615 1.00 . B B . 28 VAL HG11 1 1 
       34 61862 2 2 28 VAL HG12 H  -4.188   4.919  -4.550 1.00 . B B . 28 VAL HG12 1 1 
       34 61863 2 2 28 VAL HG13 H  -4.054   6.526  -5.260 1.00 . B B . 28 VAL HG13 1 1 
       34 61864 2 2 28 VAL HG21 H  -1.551   6.354  -3.299 1.00 . B B . 28 VAL HG21 1 1 
       34 61865 2 2 28 VAL HG22 H  -0.592   6.808  -4.711 1.00 . B B . 28 VAL HG22 1 1 
       34 61866 2 2 28 VAL HG23 H  -0.393   5.214  -3.986 1.00 . B B . 28 VAL HG23 1 1 
       34 61867 2 2 28 VAL N    N  -0.807   3.538  -5.772 1.00 . B B . 28 VAL N    1 1 
       34 61868 2 2 28 VAL O    O  -4.248   2.984  -5.736 1.00 . B B . 28 VAL O    1 1 
       34 61869 2 2 29 ALA C    C  -4.161   1.388  -8.152 1.00 . B B . 29 ALA C    1 1 
       34 61870 2 2 29 ALA CA   C  -3.800   2.827  -8.477 1.00 . B B . 29 ALA CA   1 1 
       34 61871 2 2 29 ALA CB   C  -3.156   2.898  -9.870 1.00 . B B . 29 ALA CB   1 1 
       34 61872 2 2 29 ALA H    H  -1.991   3.634  -7.769 1.00 . B B . 29 ALA H    1 1 
       34 61873 2 2 29 ALA HA   H  -4.696   3.432  -8.469 1.00 . B B . 29 ALA HA   1 1 
       34 61874 2 2 29 ALA HB1  H  -2.779   1.922 -10.151 1.00 . B B . 29 ALA HB1  1 1 
       34 61875 2 2 29 ALA HB2  H  -2.335   3.602  -9.851 1.00 . B B . 29 ALA HB2  1 1 
       34 61876 2 2 29 ALA HB3  H  -3.890   3.221 -10.593 1.00 . B B . 29 ALA HB3  1 1 
       34 61877 2 2 29 ALA N    N  -2.869   3.334  -7.480 1.00 . B B . 29 ALA N    1 1 
       34 61878 2 2 29 ALA O    O  -5.332   1.004  -8.196 1.00 . B B . 29 ALA O    1 1 
       34 61879 2 2 30 PHE C    C  -3.966  -0.884  -6.085 1.00 . B B . 30 PHE C    1 1 
       34 61880 2 2 30 PHE CA   C  -3.335  -0.770  -7.465 1.00 . B B . 30 PHE CA   1 1 
       34 61881 2 2 30 PHE CB   C  -1.978  -1.477  -7.529 1.00 . B B . 30 PHE CB   1 1 
       34 61882 2 2 30 PHE CD1  C  -2.169  -1.896 -10.037 1.00 . B B . 30 PHE CD1  1 1 
       34 61883 2 2 30 PHE CD2  C  -0.211  -0.745  -9.177 1.00 . B B . 30 PHE CD2  1 1 
       34 61884 2 2 30 PHE CE1  C  -1.664  -1.766 -11.331 1.00 . B B . 30 PHE CE1  1 1 
       34 61885 2 2 30 PHE CE2  C   0.279  -0.614 -10.469 1.00 . B B . 30 PHE CE2  1 1 
       34 61886 2 2 30 PHE CG   C  -1.437  -1.383  -8.946 1.00 . B B . 30 PHE CG   1 1 
       34 61887 2 2 30 PHE CZ   C  -0.446  -1.123 -11.549 1.00 . B B . 30 PHE CZ   1 1 
       34 61888 2 2 30 PHE H    H  -2.235   0.951  -7.780 1.00 . B B . 30 PHE H    1 1 
       34 61889 2 2 30 PHE HA   H  -3.998  -1.220  -8.184 1.00 . B B . 30 PHE HA   1 1 
       34 61890 2 2 30 PHE HB2  H  -1.281  -0.993  -6.849 1.00 . B B . 30 PHE HB2  1 1 
       34 61891 2 2 30 PHE HB3  H  -2.094  -2.501  -7.254 1.00 . B B . 30 PHE HB3  1 1 
       34 61892 2 2 30 PHE HD1  H  -3.112  -2.404  -9.882 1.00 . B B . 30 PHE HD1  1 1 
       34 61893 2 2 30 PHE HD2  H   0.361  -0.353  -8.354 1.00 . B B . 30 PHE HD2  1 1 
       34 61894 2 2 30 PHE HE1  H  -2.222  -2.152 -12.165 1.00 . B B . 30 PHE HE1  1 1 
       34 61895 2 2 30 PHE HE2  H   1.221  -0.123 -10.631 1.00 . B B . 30 PHE HE2  1 1 
       34 61896 2 2 30 PHE HZ   H  -0.065  -1.021 -12.550 1.00 . B B . 30 PHE HZ   1 1 
       34 61897 2 2 30 PHE N    N  -3.141   0.601  -7.808 1.00 . B B . 30 PHE N    1 1 
       34 61898 2 2 30 PHE O    O  -4.929  -1.615  -5.923 1.00 . B B . 30 PHE O    1 1 
       34 61899 2 2 31 ILE C    C  -5.495   0.192  -3.793 1.00 . B B . 31 ILE C    1 1 
       34 61900 2 2 31 ILE CA   C  -4.013  -0.166  -3.745 1.00 . B B . 31 ILE CA   1 1 
       34 61901 2 2 31 ILE CB   C  -3.261   0.814  -2.823 1.00 . B B . 31 ILE CB   1 1 
       34 61902 2 2 31 ILE CD1  C  -0.996   1.564  -2.074 1.00 . B B . 31 ILE CD1  1 1 
       34 61903 2 2 31 ILE CG1  C  -1.783   0.405  -2.698 1.00 . B B . 31 ILE CG1  1 1 
       34 61904 2 2 31 ILE CG2  C  -3.885   0.805  -1.420 1.00 . B B . 31 ILE CG2  1 1 
       34 61905 2 2 31 ILE H    H  -2.708   0.483  -5.301 1.00 . B B . 31 ILE H    1 1 
       34 61906 2 2 31 ILE HA   H  -3.908  -1.165  -3.356 1.00 . B B . 31 ILE HA   1 1 
       34 61907 2 2 31 ILE HB   H  -3.326   1.809  -3.236 1.00 . B B . 31 ILE HB   1 1 
       34 61908 2 2 31 ILE HD11 H  -0.993   2.396  -2.762 1.00 . B B . 31 ILE HD11 1 1 
       34 61909 2 2 31 ILE HD12 H   0.022   1.253  -1.872 1.00 . B B . 31 ILE HD12 1 1 
       34 61910 2 2 31 ILE HD13 H  -1.471   1.863  -1.147 1.00 . B B . 31 ILE HD13 1 1 
       34 61911 2 2 31 ILE HG12 H  -1.702  -0.468  -2.066 1.00 . B B . 31 ILE HG12 1 1 
       34 61912 2 2 31 ILE HG13 H  -1.381   0.180  -3.670 1.00 . B B . 31 ILE HG13 1 1 
       34 61913 2 2 31 ILE HG21 H  -4.902   1.162  -1.471 1.00 . B B . 31 ILE HG21 1 1 
       34 61914 2 2 31 ILE HG22 H  -3.309   1.450  -0.769 1.00 . B B . 31 ILE HG22 1 1 
       34 61915 2 2 31 ILE HG23 H  -3.874  -0.201  -1.028 1.00 . B B . 31 ILE HG23 1 1 
       34 61916 2 2 31 ILE N    N  -3.454  -0.123  -5.103 1.00 . B B . 31 ILE N    1 1 
       34 61917 2 2 31 ILE O    O  -6.334  -0.502  -3.224 1.00 . B B . 31 ILE O    1 1 
       34 61918 2 2 32 ASN C    C  -8.000   0.593  -5.367 1.00 . B B . 32 ASN C    1 1 
       34 61919 2 2 32 ASN CA   C  -7.182   1.693  -4.677 1.00 . B B . 32 ASN CA   1 1 
       34 61920 2 2 32 ASN CB   C  -7.223   2.977  -5.516 1.00 . B B . 32 ASN CB   1 1 
       34 61921 2 2 32 ASN CG   C  -8.558   3.703  -5.354 1.00 . B B . 32 ASN CG   1 1 
       34 61922 2 2 32 ASN H    H  -5.088   1.754  -4.955 1.00 . B B . 32 ASN H    1 1 
       34 61923 2 2 32 ASN HA   H  -7.607   1.893  -3.700 1.00 . B B . 32 ASN HA   1 1 
       34 61924 2 2 32 ASN HB2  H  -6.430   3.633  -5.200 1.00 . B B . 32 ASN HB2  1 1 
       34 61925 2 2 32 ASN HB3  H  -7.080   2.726  -6.557 1.00 . B B . 32 ASN HB3  1 1 
       34 61926 2 2 32 ASN HD21 H  -7.914   5.325  -6.283 1.00 . B B . 32 ASN HD21 1 1 
       34 61927 2 2 32 ASN HD22 H  -9.521   5.390  -5.739 1.00 . B B . 32 ASN HD22 1 1 
       34 61928 2 2 32 ASN N    N  -5.803   1.258  -4.510 1.00 . B B . 32 ASN N    1 1 
       34 61929 2 2 32 ASN ND2  N  -8.675   4.905  -5.832 1.00 . B B . 32 ASN ND2  1 1 
       34 61930 2 2 32 ASN O    O  -9.201   0.471  -5.134 1.00 . B B . 32 ASN O    1 1 
       34 61931 2 2 32 ASN OD1  O  -9.508   3.171  -4.778 1.00 . B B . 32 ASN OD1  1 1 
       34 61932 2 2 33 SER C    C  -8.164  -2.475  -5.929 1.00 . B B . 33 SER C    1 1 
       34 61933 2 2 33 SER CA   C  -7.997  -1.302  -6.893 1.00 . B B . 33 SER CA   1 1 
       34 61934 2 2 33 SER CB   C  -7.243  -1.662  -8.171 1.00 . B B . 33 SER CB   1 1 
       34 61935 2 2 33 SER H    H  -6.373  -0.108  -6.338 1.00 . B B . 33 SER H    1 1 
       34 61936 2 2 33 SER HA   H  -8.979  -0.964  -7.171 1.00 . B B . 33 SER HA   1 1 
       34 61937 2 2 33 SER HB2  H  -6.183  -1.604  -7.993 1.00 . B B . 33 SER HB2  1 1 
       34 61938 2 2 33 SER HB3  H  -7.511  -2.663  -8.481 1.00 . B B . 33 SER HB3  1 1 
       34 61939 2 2 33 SER HG   H  -8.541  -0.661  -9.220 1.00 . B B . 33 SER HG   1 1 
       34 61940 2 2 33 SER N    N  -7.333  -0.218  -6.205 1.00 . B B . 33 SER N    1 1 
       34 61941 2 2 33 SER O    O  -9.141  -3.215  -6.020 1.00 . B B . 33 SER O    1 1 
       34 61942 2 2 33 SER OG   O  -7.584  -0.732  -9.190 1.00 . B B . 33 SER OG   1 1 
       34 61943 2 2 34 LEU C    C  -8.675  -3.290  -3.194 1.00 . B B . 34 LEU C    1 1 
       34 61944 2 2 34 LEU CA   C  -7.377  -3.627  -3.914 1.00 . B B . 34 LEU CA   1 1 
       34 61945 2 2 34 LEU CB   C  -6.193  -3.580  -2.915 1.00 . B B . 34 LEU CB   1 1 
       34 61946 2 2 34 LEU CD1  C  -3.673  -3.655  -2.702 1.00 . B B . 34 LEU CD1  1 1 
       34 61947 2 2 34 LEU CD2  C  -4.813  -5.102  -4.304 1.00 . B B . 34 LEU CD2  1 1 
       34 61948 2 2 34 LEU CG   C  -4.852  -3.750  -3.652 1.00 . B B . 34 LEU CG   1 1 
       34 61949 2 2 34 LEU H    H  -6.516  -1.937  -4.886 1.00 . B B . 34 LEU H    1 1 
       34 61950 2 2 34 LEU HA   H  -7.451  -4.602  -4.371 1.00 . B B . 34 LEU HA   1 1 
       34 61951 2 2 34 LEU HB2  H  -6.198  -2.637  -2.396 1.00 . B B . 34 LEU HB2  1 1 
       34 61952 2 2 34 LEU HB3  H  -6.306  -4.374  -2.199 1.00 . B B . 34 LEU HB3  1 1 
       34 61953 2 2 34 LEU HD11 H  -3.614  -4.558  -2.109 1.00 . B B . 34 LEU HD11 1 1 
       34 61954 2 2 34 LEU HD12 H  -3.799  -2.801  -2.065 1.00 . B B . 34 LEU HD12 1 1 
       34 61955 2 2 34 LEU HD13 H  -2.764  -3.544  -3.273 1.00 . B B . 34 LEU HD13 1 1 
       34 61956 2 2 34 LEU HD21 H  -3.831  -5.283  -4.710 1.00 . B B . 34 LEU HD21 1 1 
       34 61957 2 2 34 LEU HD22 H  -5.536  -5.121  -5.084 1.00 . B B . 34 LEU HD22 1 1 
       34 61958 2 2 34 LEU HD23 H  -5.044  -5.850  -3.573 1.00 . B B . 34 LEU HD23 1 1 
       34 61959 2 2 34 LEU HG   H  -4.759  -2.997  -4.395 1.00 . B B . 34 LEU HG   1 1 
       34 61960 2 2 34 LEU N    N  -7.243  -2.591  -4.947 1.00 . B B . 34 LEU N    1 1 
       34 61961 2 2 34 LEU O    O  -9.536  -4.138  -2.962 1.00 . B B . 34 LEU O    1 1 
       34 61962 2 2 35 ARG C    C -11.226  -1.697  -3.179 1.00 . B B . 35 ARG C    1 1 
       34 61963 2 2 35 ARG CA   C  -9.995  -1.397  -2.321 1.00 . B B . 35 ARG CA   1 1 
       34 61964 2 2 35 ARG CB   C  -9.794   0.134  -2.270 1.00 . B B . 35 ARG CB   1 1 
       34 61965 2 2 35 ARG CD   C  -8.963   1.697  -0.490 1.00 . B B . 35 ARG CD   1 1 
       34 61966 2 2 35 ARG CG   C -10.073   0.706  -0.871 1.00 . B B . 35 ARG CG   1 1 
       34 61967 2 2 35 ARG CZ   C  -9.528   2.421   1.755 1.00 . B B . 35 ARG CZ   1 1 
       34 61968 2 2 35 ARG H    H  -8.048  -1.402  -3.188 1.00 . B B . 35 ARG H    1 1 
       34 61969 2 2 35 ARG HA   H -10.145  -1.786  -1.328 1.00 . B B . 35 ARG HA   1 1 
       34 61970 2 2 35 ARG HB2  H  -8.778   0.361  -2.552 1.00 . B B . 35 ARG HB2  1 1 
       34 61971 2 2 35 ARG HB3  H -10.462   0.602  -2.980 1.00 . B B . 35 ARG HB3  1 1 
       34 61972 2 2 35 ARG HD2  H  -8.042   1.410  -0.974 1.00 . B B . 35 ARG HD2  1 1 
       34 61973 2 2 35 ARG HD3  H  -9.243   2.688  -0.818 1.00 . B B . 35 ARG HD3  1 1 
       34 61974 2 2 35 ARG HE   H  -8.027   1.166   1.333 1.00 . B B . 35 ARG HE   1 1 
       34 61975 2 2 35 ARG HG2  H -11.019   1.225  -0.882 1.00 . B B . 35 ARG HG2  1 1 
       34 61976 2 2 35 ARG HG3  H -10.110  -0.088  -0.146 1.00 . B B . 35 ARG HG3  1 1 
       34 61977 2 2 35 ARG HH11 H -10.915   0.994   1.941 1.00 . B B . 35 ARG HH11 1 1 
       34 61978 2 2 35 ARG HH12 H -11.225   2.459   2.810 1.00 . B B . 35 ARG HH12 1 1 
       34 61979 2 2 35 ARG HH21 H  -8.317   4.010   1.749 1.00 . B B . 35 ARG HH21 1 1 
       34 61980 2 2 35 ARG HH22 H  -9.754   4.168   2.700 1.00 . B B . 35 ARG HH22 1 1 
       34 61981 2 2 35 ARG N    N  -8.798  -1.992  -2.931 1.00 . B B . 35 ARG N    1 1 
       34 61982 2 2 35 ARG NE   N  -8.754   1.701   0.952 1.00 . B B . 35 ARG NE   1 1 
       34 61983 2 2 35 ARG NH1  N -10.643   1.919   2.203 1.00 . B B . 35 ARG NH1  1 1 
       34 61984 2 2 35 ARG NH2  N  -9.172   3.626   2.094 1.00 . B B . 35 ARG NH2  1 1 
       34 61985 2 2 35 ARG O    O -12.265  -2.122  -2.672 1.00 . B B . 35 ARG O    1 1 
       34 61986 2 2 36 ASP C    C -12.569  -3.154  -5.483 1.00 . B B . 36 ASP C    1 1 
       34 61987 2 2 36 ASP CA   C -12.163  -1.684  -5.443 1.00 . B B . 36 ASP CA   1 1 
       34 61988 2 2 36 ASP CB   C -11.707  -1.239  -6.840 1.00 . B B . 36 ASP CB   1 1 
       34 61989 2 2 36 ASP CG   C -12.871  -1.321  -7.827 1.00 . B B . 36 ASP CG   1 1 
       34 61990 2 2 36 ASP H    H -10.225  -1.116  -4.812 1.00 . B B . 36 ASP H    1 1 
       34 61991 2 2 36 ASP HA   H -13.019  -1.091  -5.153 1.00 . B B . 36 ASP HA   1 1 
       34 61992 2 2 36 ASP HB2  H -11.347  -0.222  -6.792 1.00 . B B . 36 ASP HB2  1 1 
       34 61993 2 2 36 ASP HB3  H -10.907  -1.883  -7.177 1.00 . B B . 36 ASP HB3  1 1 
       34 61994 2 2 36 ASP N    N -11.083  -1.458  -4.485 1.00 . B B . 36 ASP N    1 1 
       34 61995 2 2 36 ASP O    O -13.751  -3.478  -5.619 1.00 . B B . 36 ASP O    1 1 
       34 61996 2 2 36 ASP OD1  O -13.641  -0.375  -7.887 1.00 . B B . 36 ASP OD1  1 1 
       34 61997 2 2 36 ASP OD2  O -12.977  -2.329  -8.507 1.00 . B B . 36 ASP OD2  1 1 
       34 61998 2 2 37 ASP C    C -10.804  -6.216  -4.568 1.00 . B B . 37 ASP C    1 1 
       34 61999 2 2 37 ASP CA   C -11.817  -5.470  -5.421 1.00 . B B . 37 ASP CA   1 1 
       34 62000 2 2 37 ASP CB   C -11.745  -5.970  -6.868 1.00 . B B . 37 ASP CB   1 1 
       34 62001 2 2 37 ASP CG   C -13.151  -6.137  -7.440 1.00 . B B . 37 ASP CG   1 1 
       34 62002 2 2 37 ASP H    H -10.657  -3.703  -5.285 1.00 . B B . 37 ASP H    1 1 
       34 62003 2 2 37 ASP HA   H -12.799  -5.678  -5.028 1.00 . B B . 37 ASP HA   1 1 
       34 62004 2 2 37 ASP HB2  H -11.196  -5.259  -7.464 1.00 . B B . 37 ASP HB2  1 1 
       34 62005 2 2 37 ASP HB3  H -11.236  -6.917  -6.895 1.00 . B B . 37 ASP HB3  1 1 
       34 62006 2 2 37 ASP N    N -11.576  -4.033  -5.380 1.00 . B B . 37 ASP N    1 1 
       34 62007 2 2 37 ASP O    O  -9.685  -6.497  -5.010 1.00 . B B . 37 ASP O    1 1 
       34 62008 2 2 37 ASP OD1  O -13.705  -7.215  -7.289 1.00 . B B . 37 ASP OD1  1 1 
       34 62009 2 2 37 ASP OD2  O -13.654  -5.187  -8.017 1.00 . B B . 37 ASP OD2  1 1 
       34 62010 2 2 38 PRO C    C -10.097  -8.748  -2.919 1.00 . B B . 38 PRO C    1 1 
       34 62011 2 2 38 PRO CA   C -10.306  -7.314  -2.443 1.00 . B B . 38 PRO CA   1 1 
       34 62012 2 2 38 PRO CB   C -11.022  -7.285  -1.098 1.00 . B B . 38 PRO CB   1 1 
       34 62013 2 2 38 PRO CD   C -12.493  -6.269  -2.757 1.00 . B B . 38 PRO CD   1 1 
       34 62014 2 2 38 PRO CG   C -12.280  -6.492  -1.268 1.00 . B B . 38 PRO CG   1 1 
       34 62015 2 2 38 PRO HA   H  -9.359  -6.813  -2.352 1.00 . B B . 38 PRO HA   1 1 
       34 62016 2 2 38 PRO HB2  H -11.262  -8.289  -0.801 1.00 . B B . 38 PRO HB2  1 1 
       34 62017 2 2 38 PRO HB3  H -10.393  -6.819  -0.366 1.00 . B B . 38 PRO HB3  1 1 
       34 62018 2 2 38 PRO HD2  H -13.248  -6.946  -3.135 1.00 . B B . 38 PRO HD2  1 1 
       34 62019 2 2 38 PRO HD3  H -12.773  -5.243  -2.946 1.00 . B B . 38 PRO HD3  1 1 
       34 62020 2 2 38 PRO HG2  H -13.115  -7.035  -0.850 1.00 . B B . 38 PRO HG2  1 1 
       34 62021 2 2 38 PRO HG3  H -12.179  -5.538  -0.773 1.00 . B B . 38 PRO HG3  1 1 
       34 62022 2 2 38 PRO N    N -11.185  -6.559  -3.363 1.00 . B B . 38 PRO N    1 1 
       34 62023 2 2 38 PRO O    O  -9.054  -9.351  -2.663 1.00 . B B . 38 PRO O    1 1 
       34 62024 2 2 39 SER C    C  -9.957 -10.662  -5.249 1.00 . B B . 39 SER C    1 1 
       34 62025 2 2 39 SER CA   C -11.019 -10.624  -4.168 1.00 . B B . 39 SER CA   1 1 
       34 62026 2 2 39 SER CB   C -12.370 -11.044  -4.753 1.00 . B B . 39 SER CB   1 1 
       34 62027 2 2 39 SER H    H -11.887  -8.729  -3.821 1.00 . B B . 39 SER H    1 1 
       34 62028 2 2 39 SER HA   H -10.748 -11.308  -3.376 1.00 . B B . 39 SER HA   1 1 
       34 62029 2 2 39 SER HB2  H -12.645 -10.372  -5.550 1.00 . B B . 39 SER HB2  1 1 
       34 62030 2 2 39 SER HB3  H -12.295 -12.051  -5.145 1.00 . B B . 39 SER HB3  1 1 
       34 62031 2 2 39 SER HG   H -13.937 -10.247  -3.920 1.00 . B B . 39 SER HG   1 1 
       34 62032 2 2 39 SER N    N -11.097  -9.272  -3.632 1.00 . B B . 39 SER N    1 1 
       34 62033 2 2 39 SER O    O  -9.177 -11.612  -5.339 1.00 . B B . 39 SER O    1 1 
       34 62034 2 2 39 SER OG   O -13.360 -10.992  -3.735 1.00 . B B . 39 SER OG   1 1 
       34 62035 2 2 40 GLN C    C  -7.794  -8.628  -6.696 1.00 . B B . 40 GLN C    1 1 
       34 62036 2 2 40 GLN CA   C  -8.971  -9.482  -7.131 1.00 . B B . 40 GLN CA   1 1 
       34 62037 2 2 40 GLN CB   C  -9.602  -8.911  -8.416 1.00 . B B . 40 GLN CB   1 1 
       34 62038 2 2 40 GLN CD   C -11.527 -10.519  -8.696 1.00 . B B . 40 GLN CD   1 1 
       34 62039 2 2 40 GLN CG   C -11.134  -9.071  -8.407 1.00 . B B . 40 GLN CG   1 1 
       34 62040 2 2 40 GLN H    H -10.580  -8.881  -5.923 1.00 . B B . 40 GLN H    1 1 
       34 62041 2 2 40 GLN HA   H  -8.594 -10.452  -7.351 1.00 . B B . 40 GLN HA   1 1 
       34 62042 2 2 40 GLN HB2  H  -9.335  -7.873  -8.523 1.00 . B B . 40 GLN HB2  1 1 
       34 62043 2 2 40 GLN HB3  H  -9.208  -9.451  -9.254 1.00 . B B . 40 GLN HB3  1 1 
       34 62044 2 2 40 GLN HE21 H -12.846 -10.031 -10.092 1.00 . B B . 40 GLN HE21 1 1 
       34 62045 2 2 40 GLN HE22 H -12.686 -11.693  -9.794 1.00 . B B . 40 GLN HE22 1 1 
       34 62046 2 2 40 GLN HG2  H -11.522  -8.790  -7.444 1.00 . B B . 40 GLN HG2  1 1 
       34 62047 2 2 40 GLN HG3  H -11.562  -8.431  -9.162 1.00 . B B . 40 GLN HG3  1 1 
       34 62048 2 2 40 GLN N    N  -9.935  -9.601  -6.057 1.00 . B B . 40 GLN N    1 1 
       34 62049 2 2 40 GLN NE2  N -12.427 -10.769  -9.603 1.00 . B B . 40 GLN NE2  1 1 
       34 62050 2 2 40 GLN O    O  -7.086  -8.083  -7.538 1.00 . B B . 40 GLN O    1 1 
       34 62051 2 2 40 GLN OE1  O -11.005 -11.447  -8.075 1.00 . B B . 40 GLN OE1  1 1 
       34 62052 2 2 41 SER C    C  -5.155  -8.272  -5.566 1.00 . B B . 41 SER C    1 1 
       34 62053 2 2 41 SER CA   C  -6.422  -7.763  -4.893 1.00 . B B . 41 SER CA   1 1 
       34 62054 2 2 41 SER CB   C  -6.297  -7.926  -3.379 1.00 . B B . 41 SER CB   1 1 
       34 62055 2 2 41 SER H    H  -8.135  -8.999  -4.727 1.00 . B B . 41 SER H    1 1 
       34 62056 2 2 41 SER HA   H  -6.568  -6.723  -5.147 1.00 . B B . 41 SER HA   1 1 
       34 62057 2 2 41 SER HB2  H  -6.556  -8.936  -3.106 1.00 . B B . 41 SER HB2  1 1 
       34 62058 2 2 41 SER HB3  H  -5.278  -7.732  -3.080 1.00 . B B . 41 SER HB3  1 1 
       34 62059 2 2 41 SER HG   H  -7.077  -6.164  -3.140 1.00 . B B . 41 SER HG   1 1 
       34 62060 2 2 41 SER N    N  -7.557  -8.531  -5.378 1.00 . B B . 41 SER N    1 1 
       34 62061 2 2 41 SER O    O  -4.224  -7.519  -5.832 1.00 . B B . 41 SER O    1 1 
       34 62062 2 2 41 SER OG   O  -7.179  -7.026  -2.731 1.00 . B B . 41 SER OG   1 1 
       34 62063 2 2 42 ALA C    C  -4.012  -9.862  -7.998 1.00 . B B . 42 ALA C    1 1 
       34 62064 2 2 42 ALA CA   C  -4.062 -10.232  -6.513 1.00 . B B . 42 ALA CA   1 1 
       34 62065 2 2 42 ALA CB   C  -4.266 -11.739  -6.385 1.00 . B B . 42 ALA CB   1 1 
       34 62066 2 2 42 ALA H    H  -5.958 -10.090  -5.616 1.00 . B B . 42 ALA H    1 1 
       34 62067 2 2 42 ALA HA   H  -3.133  -9.962  -6.038 1.00 . B B . 42 ALA HA   1 1 
       34 62068 2 2 42 ALA HB1  H  -5.057 -12.048  -7.057 1.00 . B B . 42 ALA HB1  1 1 
       34 62069 2 2 42 ALA HB2  H  -4.546 -11.975  -5.367 1.00 . B B . 42 ALA HB2  1 1 
       34 62070 2 2 42 ALA HB3  H  -3.352 -12.252  -6.639 1.00 . B B . 42 ALA HB3  1 1 
       34 62071 2 2 42 ALA N    N  -5.164  -9.566  -5.848 1.00 . B B . 42 ALA N    1 1 
       34 62072 2 2 42 ALA O    O  -2.961  -9.947  -8.624 1.00 . B B . 42 ALA O    1 1 
       34 62073 2 2 43 ASN C    C  -4.663  -7.842 -10.321 1.00 . B B . 43 ASN C    1 1 
       34 62074 2 2 43 ASN CA   C  -5.318  -9.157  -9.958 1.00 . B B . 43 ASN CA   1 1 
       34 62075 2 2 43 ASN CB   C  -6.787  -9.055 -10.277 1.00 . B B . 43 ASN CB   1 1 
       34 62076 2 2 43 ASN CG   C  -7.016  -9.132 -11.786 1.00 . B B . 43 ASN CG   1 1 
       34 62077 2 2 43 ASN H    H  -5.972  -9.472  -7.987 1.00 . B B . 43 ASN H    1 1 
       34 62078 2 2 43 ASN HA   H  -4.905  -9.941 -10.550 1.00 . B B . 43 ASN HA   1 1 
       34 62079 2 2 43 ASN HB2  H  -7.294  -9.867  -9.788 1.00 . B B . 43 ASN HB2  1 1 
       34 62080 2 2 43 ASN HB3  H  -7.153  -8.111  -9.901 1.00 . B B . 43 ASN HB3  1 1 
       34 62081 2 2 43 ASN HD21 H  -6.216  -7.352 -12.146 1.00 . B B . 43 ASN HD21 1 1 
       34 62082 2 2 43 ASN HD22 H  -6.783  -8.182 -13.512 1.00 . B B . 43 ASN HD22 1 1 
       34 62083 2 2 43 ASN N    N  -5.177  -9.496  -8.546 1.00 . B B . 43 ASN N    1 1 
       34 62084 2 2 43 ASN ND2  N  -6.641  -8.139 -12.544 1.00 . B B . 43 ASN ND2  1 1 
       34 62085 2 2 43 ASN O    O  -3.842  -7.786 -11.229 1.00 . B B . 43 ASN O    1 1 
       34 62086 2 2 43 ASN OD1  O  -7.540 -10.126 -12.285 1.00 . B B . 43 ASN OD1  1 1 
       34 62087 2 2 44 LEU C    C  -3.012  -5.523  -9.382 1.00 . B B . 44 LEU C    1 1 
       34 62088 2 2 44 LEU CA   C  -4.450  -5.493  -9.873 1.00 . B B . 44 LEU CA   1 1 
       34 62089 2 2 44 LEU CB   C  -5.320  -4.323  -9.335 1.00 . B B . 44 LEU CB   1 1 
       34 62090 2 2 44 LEU CD1  C  -6.278  -5.368  -7.294 1.00 . B B . 44 LEU CD1  1 1 
       34 62091 2 2 44 LEU CD2  C  -4.046  -4.234  -7.177 1.00 . B B . 44 LEU CD2  1 1 
       34 62092 2 2 44 LEU CG   C  -5.417  -4.245  -7.816 1.00 . B B . 44 LEU CG   1 1 
       34 62093 2 2 44 LEU H    H  -5.673  -6.879  -8.902 1.00 . B B . 44 LEU H    1 1 
       34 62094 2 2 44 LEU HA   H  -4.414  -5.401 -10.939 1.00 . B B . 44 LEU HA   1 1 
       34 62095 2 2 44 LEU HB2  H  -4.928  -3.394  -9.697 1.00 . B B . 44 LEU HB2  1 1 
       34 62096 2 2 44 LEU HB3  H  -6.321  -4.450  -9.720 1.00 . B B . 44 LEU HB3  1 1 
       34 62097 2 2 44 LEU HD11 H  -5.657  -6.179  -6.965 1.00 . B B . 44 LEU HD11 1 1 
       34 62098 2 2 44 LEU HD12 H  -6.941  -5.713  -8.073 1.00 . B B . 44 LEU HD12 1 1 
       34 62099 2 2 44 LEU HD13 H  -6.862  -4.986  -6.471 1.00 . B B . 44 LEU HD13 1 1 
       34 62100 2 2 44 LEU HD21 H  -3.330  -3.853  -7.888 1.00 . B B . 44 LEU HD21 1 1 
       34 62101 2 2 44 LEU HD22 H  -3.784  -5.230  -6.875 1.00 . B B . 44 LEU HD22 1 1 
       34 62102 2 2 44 LEU HD23 H  -4.067  -3.588  -6.322 1.00 . B B . 44 LEU HD23 1 1 
       34 62103 2 2 44 LEU HG   H  -5.901  -3.342  -7.554 1.00 . B B . 44 LEU HG   1 1 
       34 62104 2 2 44 LEU N    N  -5.027  -6.782  -9.605 1.00 . B B . 44 LEU N    1 1 
       34 62105 2 2 44 LEU O    O  -2.137  -4.858  -9.917 1.00 . B B . 44 LEU O    1 1 
       34 62106 2 2 45 LEU C    C  -0.668  -7.236  -9.018 1.00 . B B . 45 LEU C    1 1 
       34 62107 2 2 45 LEU CA   C  -1.432  -6.588  -7.883 1.00 . B B . 45 LEU CA   1 1 
       34 62108 2 2 45 LEU CB   C  -1.489  -7.510  -6.657 1.00 . B B . 45 LEU CB   1 1 
       34 62109 2 2 45 LEU CD1  C   0.978  -7.216  -6.289 1.00 . B B . 45 LEU CD1  1 1 
       34 62110 2 2 45 LEU CD2  C  -0.256  -9.114  -5.176 1.00 . B B . 45 LEU CD2  1 1 
       34 62111 2 2 45 LEU CG   C  -0.154  -8.237  -6.438 1.00 . B B . 45 LEU CG   1 1 
       34 62112 2 2 45 LEU H    H  -3.503  -6.920  -8.037 1.00 . B B . 45 LEU H    1 1 
       34 62113 2 2 45 LEU HA   H  -0.981  -5.646  -7.623 1.00 . B B . 45 LEU HA   1 1 
       34 62114 2 2 45 LEU HB2  H  -1.720  -6.922  -5.782 1.00 . B B . 45 LEU HB2  1 1 
       34 62115 2 2 45 LEU HB3  H  -2.263  -8.242  -6.805 1.00 . B B . 45 LEU HB3  1 1 
       34 62116 2 2 45 LEU HD11 H   1.899  -7.729  -6.074 1.00 . B B . 45 LEU HD11 1 1 
       34 62117 2 2 45 LEU HD12 H   0.746  -6.534  -5.486 1.00 . B B . 45 LEU HD12 1 1 
       34 62118 2 2 45 LEU HD13 H   1.089  -6.662  -7.205 1.00 . B B . 45 LEU HD13 1 1 
       34 62119 2 2 45 LEU HD21 H   0.439  -8.767  -4.432 1.00 . B B . 45 LEU HD21 1 1 
       34 62120 2 2 45 LEU HD22 H  -0.025 -10.135  -5.433 1.00 . B B . 45 LEU HD22 1 1 
       34 62121 2 2 45 LEU HD23 H  -1.260  -9.065  -4.776 1.00 . B B . 45 LEU HD23 1 1 
       34 62122 2 2 45 LEU HG   H   0.050  -8.869  -7.289 1.00 . B B . 45 LEU HG   1 1 
       34 62123 2 2 45 LEU N    N  -2.771  -6.377  -8.388 1.00 . B B . 45 LEU N    1 1 
       34 62124 2 2 45 LEU O    O   0.495  -6.935  -9.285 1.00 . B B . 45 LEU O    1 1 
       34 62125 2 2 46 ALA C    C  -0.543  -7.706 -11.922 1.00 . B B . 46 ALA C    1 1 
       34 62126 2 2 46 ALA CA   C  -0.864  -8.769 -10.881 1.00 . B B . 46 ALA CA   1 1 
       34 62127 2 2 46 ALA CB   C  -1.897  -9.763 -11.436 1.00 . B B . 46 ALA CB   1 1 
       34 62128 2 2 46 ALA H    H  -2.336  -8.225  -9.466 1.00 . B B . 46 ALA H    1 1 
       34 62129 2 2 46 ALA HA   H   0.038  -9.293 -10.598 1.00 . B B . 46 ALA HA   1 1 
       34 62130 2 2 46 ALA HB1  H  -1.498 -10.764 -11.385 1.00 . B B . 46 ALA HB1  1 1 
       34 62131 2 2 46 ALA HB2  H  -2.120  -9.515 -12.463 1.00 . B B . 46 ALA HB2  1 1 
       34 62132 2 2 46 ALA HB3  H  -2.808  -9.707 -10.852 1.00 . B B . 46 ALA HB3  1 1 
       34 62133 2 2 46 ALA N    N  -1.396  -8.091  -9.719 1.00 . B B . 46 ALA N    1 1 
       34 62134 2 2 46 ALA O    O   0.501  -7.724 -12.563 1.00 . B B . 46 ALA O    1 1 
       34 62135 2 2 47 GLU C    C  -0.116  -4.773 -12.484 1.00 . B B . 47 GLU C    1 1 
       34 62136 2 2 47 GLU CA   C  -1.304  -5.619 -12.920 1.00 . B B . 47 GLU CA   1 1 
       34 62137 2 2 47 GLU CB   C  -2.553  -4.719 -12.898 1.00 . B B . 47 GLU CB   1 1 
       34 62138 2 2 47 GLU CD   C  -3.529  -6.116 -14.769 1.00 . B B . 47 GLU CD   1 1 
       34 62139 2 2 47 GLU CG   C  -3.793  -5.443 -13.420 1.00 . B B . 47 GLU CG   1 1 
       34 62140 2 2 47 GLU H    H  -2.246  -6.783 -11.453 1.00 . B B . 47 GLU H    1 1 
       34 62141 2 2 47 GLU HA   H  -1.142  -5.978 -13.916 1.00 . B B . 47 GLU HA   1 1 
       34 62142 2 2 47 GLU HB2  H  -2.751  -4.404 -11.883 1.00 . B B . 47 GLU HB2  1 1 
       34 62143 2 2 47 GLU HB3  H  -2.364  -3.851 -13.508 1.00 . B B . 47 GLU HB3  1 1 
       34 62144 2 2 47 GLU HG2  H  -4.092  -6.182 -12.702 1.00 . B B . 47 GLU HG2  1 1 
       34 62145 2 2 47 GLU HG3  H  -4.588  -4.721 -13.527 1.00 . B B . 47 GLU HG3  1 1 
       34 62146 2 2 47 GLU N    N  -1.457  -6.746 -12.024 1.00 . B B . 47 GLU N    1 1 
       34 62147 2 2 47 GLU O    O   0.527  -4.118 -13.302 1.00 . B B . 47 GLU O    1 1 
       34 62148 2 2 47 GLU OE1  O  -3.094  -5.435 -15.684 1.00 . B B . 47 GLU OE1  1 1 
       34 62149 2 2 47 GLU OE2  O  -3.769  -7.309 -14.865 1.00 . B B . 47 GLU OE2  1 1 
       34 62150 2 2 48 ALA C    C   2.522  -4.532 -10.854 1.00 . B B . 48 ALA C    1 1 
       34 62151 2 2 48 ALA CA   C   1.166  -3.953 -10.589 1.00 . B B . 48 ALA CA   1 1 
       34 62152 2 2 48 ALA CB   C   0.934  -3.904  -9.091 1.00 . B B . 48 ALA CB   1 1 
       34 62153 2 2 48 ALA H    H  -0.437  -5.286 -10.570 1.00 . B B . 48 ALA H    1 1 
       34 62154 2 2 48 ALA HA   H   1.122  -2.957 -10.989 1.00 . B B . 48 ALA HA   1 1 
       34 62155 2 2 48 ALA HB1  H  -0.064  -4.257  -8.872 1.00 . B B . 48 ALA HB1  1 1 
       34 62156 2 2 48 ALA HB2  H   1.049  -2.896  -8.743 1.00 . B B . 48 ALA HB2  1 1 
       34 62157 2 2 48 ALA HB3  H   1.651  -4.543  -8.601 1.00 . B B . 48 ALA HB3  1 1 
       34 62158 2 2 48 ALA N    N   0.121  -4.754 -11.170 1.00 . B B . 48 ALA N    1 1 
       34 62159 2 2 48 ALA O    O   3.420  -3.831 -11.271 1.00 . B B . 48 ALA O    1 1 
       34 62160 2 2 49 LYS C    C   4.207  -6.440 -12.355 1.00 . B B . 49 LYS C    1 1 
       34 62161 2 2 49 LYS CA   C   3.922  -6.479 -10.860 1.00 . B B . 49 LYS CA   1 1 
       34 62162 2 2 49 LYS CB   C   3.880  -7.886 -10.282 1.00 . B B . 49 LYS CB   1 1 
       34 62163 2 2 49 LYS CD   C   2.737 -10.108 -10.361 1.00 . B B . 49 LYS CD   1 1 
       34 62164 2 2 49 LYS CE   C   2.331 -10.044  -8.882 1.00 . B B . 49 LYS CE   1 1 
       34 62165 2 2 49 LYS CG   C   2.785  -8.692 -10.950 1.00 . B B . 49 LYS CG   1 1 
       34 62166 2 2 49 LYS H    H   1.891  -6.333 -10.290 1.00 . B B . 49 LYS H    1 1 
       34 62167 2 2 49 LYS HA   H   4.700  -5.924 -10.356 1.00 . B B . 49 LYS HA   1 1 
       34 62168 2 2 49 LYS HB2  H   4.832  -8.371 -10.422 1.00 . B B . 49 LYS HB2  1 1 
       34 62169 2 2 49 LYS HB3  H   3.656  -7.808  -9.229 1.00 . B B . 49 LYS HB3  1 1 
       34 62170 2 2 49 LYS HD2  H   2.015 -10.698 -10.908 1.00 . B B . 49 LYS HD2  1 1 
       34 62171 2 2 49 LYS HD3  H   3.711 -10.565 -10.445 1.00 . B B . 49 LYS HD3  1 1 
       34 62172 2 2 49 LYS HE2  H   3.203  -9.838  -8.281 1.00 . B B . 49 LYS HE2  1 1 
       34 62173 2 2 49 LYS HE3  H   1.604  -9.259  -8.740 1.00 . B B . 49 LYS HE3  1 1 
       34 62174 2 2 49 LYS HG2  H   1.850  -8.195 -10.774 1.00 . B B . 49 LYS HG2  1 1 
       34 62175 2 2 49 LYS HG3  H   2.976  -8.747 -12.007 1.00 . B B . 49 LYS HG3  1 1 
       34 62176 2 2 49 LYS HZ1  H   2.276 -12.126  -8.897 1.00 . B B . 49 LYS HZ1  1 1 
       34 62177 2 2 49 LYS HZ2  H   0.749 -11.393  -8.774 1.00 . B B . 49 LYS HZ2  1 1 
       34 62178 2 2 49 LYS HZ3  H   1.787 -11.431  -7.429 1.00 . B B . 49 LYS HZ3  1 1 
       34 62179 2 2 49 LYS N    N   2.657  -5.818 -10.621 1.00 . B B . 49 LYS N    1 1 
       34 62180 2 2 49 LYS NZ   N   1.742 -11.347  -8.465 1.00 . B B . 49 LYS NZ   1 1 
       34 62181 2 2 49 LYS O    O   5.357  -6.324 -12.772 1.00 . B B . 49 LYS O    1 1 
       34 62182 2 2 50 LYS C    C   3.675  -4.913 -14.934 1.00 . B B . 50 LYS C    1 1 
       34 62183 2 2 50 LYS CA   C   3.256  -6.331 -14.593 1.00 . B B . 50 LYS CA   1 1 
       34 62184 2 2 50 LYS CB   C   1.937  -6.644 -15.286 1.00 . B B . 50 LYS CB   1 1 
       34 62185 2 2 50 LYS CD   C   0.571  -8.493 -16.311 1.00 . B B . 50 LYS CD   1 1 
       34 62186 2 2 50 LYS CE   C  -0.756  -7.985 -15.738 1.00 . B B . 50 LYS CE   1 1 
       34 62187 2 2 50 LYS CG   C   1.728  -8.165 -15.356 1.00 . B B . 50 LYS CG   1 1 
       34 62188 2 2 50 LYS H    H   2.238  -6.494 -12.749 1.00 . B B . 50 LYS H    1 1 
       34 62189 2 2 50 LYS HA   H   4.009  -7.007 -14.947 1.00 . B B . 50 LYS HA   1 1 
       34 62190 2 2 50 LYS HB2  H   1.134  -6.186 -14.727 1.00 . B B . 50 LYS HB2  1 1 
       34 62191 2 2 50 LYS HB3  H   1.962  -6.235 -16.282 1.00 . B B . 50 LYS HB3  1 1 
       34 62192 2 2 50 LYS HD2  H   0.753  -8.024 -17.267 1.00 . B B . 50 LYS HD2  1 1 
       34 62193 2 2 50 LYS HD3  H   0.515  -9.564 -16.444 1.00 . B B . 50 LYS HD3  1 1 
       34 62194 2 2 50 LYS HE2  H  -0.861  -8.315 -14.715 1.00 . B B . 50 LYS HE2  1 1 
       34 62195 2 2 50 LYS HE3  H  -0.772  -6.906 -15.773 1.00 . B B . 50 LYS HE3  1 1 
       34 62196 2 2 50 LYS HG2  H   2.632  -8.633 -15.721 1.00 . B B . 50 LYS HG2  1 1 
       34 62197 2 2 50 LYS HG3  H   1.503  -8.549 -14.376 1.00 . B B . 50 LYS HG3  1 1 
       34 62198 2 2 50 LYS HZ1  H  -2.783  -8.164 -16.171 1.00 . B B . 50 LYS HZ1  1 1 
       34 62199 2 2 50 LYS HZ2  H  -1.876  -9.562 -16.507 1.00 . B B . 50 LYS HZ2  1 1 
       34 62200 2 2 50 LYS HZ3  H  -1.778  -8.213 -17.536 1.00 . B B . 50 LYS HZ3  1 1 
       34 62201 2 2 50 LYS N    N   3.131  -6.457 -13.150 1.00 . B B . 50 LYS N    1 1 
       34 62202 2 2 50 LYS NZ   N  -1.883  -8.522 -16.551 1.00 . B B . 50 LYS NZ   1 1 
       34 62203 2 2 50 LYS O    O   4.488  -4.700 -15.826 1.00 . B B . 50 LYS O    1 1 
       34 62204 2 2 51 LEU C    C   4.884  -2.313 -13.980 1.00 . B B . 51 LEU C    1 1 
       34 62205 2 2 51 LEU CA   C   3.472  -2.544 -14.428 1.00 . B B . 51 LEU CA   1 1 
       34 62206 2 2 51 LEU CB   C   2.534  -1.614 -13.655 1.00 . B B . 51 LEU CB   1 1 
       34 62207 2 2 51 LEU CD1  C   2.550   0.082 -15.475 1.00 . B B . 51 LEU CD1  1 1 
       34 62208 2 2 51 LEU CD2  C   0.925  -1.868 -15.549 1.00 . B B . 51 LEU CD2  1 1 
       34 62209 2 2 51 LEU CG   C   1.660  -0.859 -14.644 1.00 . B B . 51 LEU CG   1 1 
       34 62210 2 2 51 LEU H    H   2.478  -4.173 -13.492 1.00 . B B . 51 LEU H    1 1 
       34 62211 2 2 51 LEU HA   H   3.400  -2.334 -15.483 1.00 . B B . 51 LEU HA   1 1 
       34 62212 2 2 51 LEU HB2  H   1.916  -2.193 -12.984 1.00 . B B . 51 LEU HB2  1 1 
       34 62213 2 2 51 LEU HB3  H   3.115  -0.907 -13.088 1.00 . B B . 51 LEU HB3  1 1 
       34 62214 2 2 51 LEU HD11 H   2.547   1.065 -15.020 1.00 . B B . 51 LEU HD11 1 1 
       34 62215 2 2 51 LEU HD12 H   2.171   0.149 -16.482 1.00 . B B . 51 LEU HD12 1 1 
       34 62216 2 2 51 LEU HD13 H   3.569  -0.298 -15.497 1.00 . B B . 51 LEU HD13 1 1 
       34 62217 2 2 51 LEU HD21 H   1.251  -2.877 -15.310 1.00 . B B . 51 LEU HD21 1 1 
       34 62218 2 2 51 LEU HD22 H   1.148  -1.658 -16.584 1.00 . B B . 51 LEU HD22 1 1 
       34 62219 2 2 51 LEU HD23 H  -0.137  -1.788 -15.383 1.00 . B B . 51 LEU HD23 1 1 
       34 62220 2 2 51 LEU HG   H   0.941  -0.271 -14.099 1.00 . B B . 51 LEU HG   1 1 
       34 62221 2 2 51 LEU N    N   3.121  -3.942 -14.203 1.00 . B B . 51 LEU N    1 1 
       34 62222 2 2 51 LEU O    O   5.670  -1.635 -14.641 1.00 . B B . 51 LEU O    1 1 
       34 62223 2 2 52 ASN C    C   7.443  -3.448 -13.356 1.00 . B B . 52 ASN C    1 1 
       34 62224 2 2 52 ASN CA   C   6.519  -2.890 -12.318 1.00 . B B . 52 ASN CA   1 1 
       34 62225 2 2 52 ASN CB   C   6.550  -3.764 -11.075 1.00 . B B . 52 ASN CB   1 1 
       34 62226 2 2 52 ASN CG   C   7.976  -4.136 -10.714 1.00 . B B . 52 ASN CG   1 1 
       34 62227 2 2 52 ASN H    H   4.520  -3.492 -12.434 1.00 . B B . 52 ASN H    1 1 
       34 62228 2 2 52 ASN HA   H   6.788  -1.876 -12.073 1.00 . B B . 52 ASN HA   1 1 
       34 62229 2 2 52 ASN HB2  H   6.101  -3.224 -10.264 1.00 . B B . 52 ASN HB2  1 1 
       34 62230 2 2 52 ASN HB3  H   5.985  -4.660 -11.258 1.00 . B B . 52 ASN HB3  1 1 
       34 62231 2 2 52 ASN HD21 H   8.188  -2.585  -9.548 1.00 . B B . 52 ASN HD21 1 1 
       34 62232 2 2 52 ASN HD22 H   9.542  -3.593  -9.670 1.00 . B B . 52 ASN HD22 1 1 
       34 62233 2 2 52 ASN N    N   5.198  -2.940 -12.871 1.00 . B B . 52 ASN N    1 1 
       34 62234 2 2 52 ASN ND2  N   8.624  -3.379  -9.909 1.00 . B B . 52 ASN ND2  1 1 
       34 62235 2 2 52 ASN O    O   8.482  -2.880 -13.672 1.00 . B B . 52 ASN O    1 1 
       34 62236 2 2 52 ASN OD1  O   8.501  -5.146 -11.180 1.00 . B B . 52 ASN OD1  1 1 
       34 62237 2 2 53 ASP C    C   7.820  -4.329 -16.181 1.00 . B B . 53 ASP C    1 1 
       34 62238 2 2 53 ASP CA   C   7.726  -5.239 -14.963 1.00 . B B . 53 ASP CA   1 1 
       34 62239 2 2 53 ASP CB   C   7.036  -6.545 -15.362 1.00 . B B . 53 ASP CB   1 1 
       34 62240 2 2 53 ASP CG   C   7.909  -7.310 -16.358 1.00 . B B . 53 ASP CG   1 1 
       34 62241 2 2 53 ASP H    H   6.112  -4.915 -13.585 1.00 . B B . 53 ASP H    1 1 
       34 62242 2 2 53 ASP HA   H   8.717  -5.460 -14.607 1.00 . B B . 53 ASP HA   1 1 
       34 62243 2 2 53 ASP HB2  H   6.875  -7.152 -14.482 1.00 . B B . 53 ASP HB2  1 1 
       34 62244 2 2 53 ASP HB3  H   6.085  -6.320 -15.822 1.00 . B B . 53 ASP HB3  1 1 
       34 62245 2 2 53 ASP N    N   6.991  -4.562 -13.902 1.00 . B B . 53 ASP N    1 1 
       34 62246 2 2 53 ASP O    O   8.838  -4.294 -16.874 1.00 . B B . 53 ASP O    1 1 
       34 62247 2 2 53 ASP OD1  O   8.833  -7.976 -15.919 1.00 . B B . 53 ASP OD1  1 1 
       34 62248 2 2 53 ASP OD2  O   7.652  -7.205 -17.546 1.00 . B B . 53 ASP OD2  1 1 
       34 62249 2 2 54 ALA C    C   7.711  -1.580 -17.396 1.00 . B B . 54 ALA C    1 1 
       34 62250 2 2 54 ALA CA   C   6.658  -2.669 -17.542 1.00 . B B . 54 ALA CA   1 1 
       34 62251 2 2 54 ALA CB   C   5.261  -2.050 -17.588 1.00 . B B . 54 ALA CB   1 1 
       34 62252 2 2 54 ALA H    H   5.965  -3.670 -15.820 1.00 . B B . 54 ALA H    1 1 
       34 62253 2 2 54 ALA HA   H   6.827  -3.208 -18.457 1.00 . B B . 54 ALA HA   1 1 
       34 62254 2 2 54 ALA HB1  H   5.033  -1.747 -18.598 1.00 . B B . 54 ALA HB1  1 1 
       34 62255 2 2 54 ALA HB2  H   5.223  -1.191 -16.935 1.00 . B B . 54 ALA HB2  1 1 
       34 62256 2 2 54 ALA HB3  H   4.536  -2.783 -17.259 1.00 . B B . 54 ALA HB3  1 1 
       34 62257 2 2 54 ALA N    N   6.736  -3.592 -16.420 1.00 . B B . 54 ALA N    1 1 
       34 62258 2 2 54 ALA O    O   8.333  -1.167 -18.377 1.00 . B B . 54 ALA O    1 1 
       34 62259 2 2 55 GLN C    C  10.260  -0.716 -15.549 1.00 . B B . 55 GLN C    1 1 
       34 62260 2 2 55 GLN CA   C   8.898  -0.099 -15.867 1.00 . B B . 55 GLN CA   1 1 
       34 62261 2 2 55 GLN CB   C   8.408   0.721 -14.694 1.00 . B B . 55 GLN CB   1 1 
       34 62262 2 2 55 GLN CD   C   6.284   1.713 -13.870 1.00 . B B . 55 GLN CD   1 1 
       34 62263 2 2 55 GLN CG   C   7.146   1.482 -15.096 1.00 . B B . 55 GLN CG   1 1 
       34 62264 2 2 55 GLN H    H   7.381  -1.506 -15.410 1.00 . B B . 55 GLN H    1 1 
       34 62265 2 2 55 GLN HA   H   8.994   0.546 -16.714 1.00 . B B . 55 GLN HA   1 1 
       34 62266 2 2 55 GLN HB2  H   8.180   0.059 -13.890 1.00 . B B . 55 GLN HB2  1 1 
       34 62267 2 2 55 GLN HB3  H   9.170   1.417 -14.390 1.00 . B B . 55 GLN HB3  1 1 
       34 62268 2 2 55 GLN HE21 H   5.976  -0.222 -13.571 1.00 . B B . 55 GLN HE21 1 1 
       34 62269 2 2 55 GLN HE22 H   5.226   0.812 -12.457 1.00 . B B . 55 GLN HE22 1 1 
       34 62270 2 2 55 GLN HG2  H   7.420   2.432 -15.531 1.00 . B B . 55 GLN HG2  1 1 
       34 62271 2 2 55 GLN HG3  H   6.589   0.901 -15.816 1.00 . B B . 55 GLN HG3  1 1 
       34 62272 2 2 55 GLN N    N   7.912  -1.131 -16.156 1.00 . B B . 55 GLN N    1 1 
       34 62273 2 2 55 GLN NE2  N   5.788   0.683 -13.246 1.00 . B B . 55 GLN NE2  1 1 
       34 62274 2 2 55 GLN O    O  11.267  -0.006 -15.473 1.00 . B B . 55 GLN O    1 1 
       34 62275 2 2 55 GLN OE1  O   6.061   2.854 -13.465 1.00 . B B . 55 GLN OE1  1 1 
       34 62276 2 2 56 ALA C    C  12.371  -2.903 -16.316 1.00 . B B . 56 ALA C    1 1 
       34 62277 2 2 56 ALA CA   C  11.527  -2.747 -15.066 1.00 . B B . 56 ALA CA   1 1 
       34 62278 2 2 56 ALA CB   C  11.241  -4.142 -14.498 1.00 . B B . 56 ALA CB   1 1 
       34 62279 2 2 56 ALA H    H   9.446  -2.546 -15.447 1.00 . B B . 56 ALA H    1 1 
       34 62280 2 2 56 ALA HA   H  12.092  -2.180 -14.337 1.00 . B B . 56 ALA HA   1 1 
       34 62281 2 2 56 ALA HB1  H  10.319  -4.131 -13.948 1.00 . B B . 56 ALA HB1  1 1 
       34 62282 2 2 56 ALA HB2  H  12.047  -4.433 -13.841 1.00 . B B . 56 ALA HB2  1 1 
       34 62283 2 2 56 ALA HB3  H  11.169  -4.851 -15.309 1.00 . B B . 56 ALA HB3  1 1 
       34 62284 2 2 56 ALA N    N  10.283  -2.039 -15.369 1.00 . B B . 56 ALA N    1 1 
       34 62285 2 2 56 ALA O    O  11.893  -2.678 -17.432 1.00 . B B . 56 ALA O    1 1 
       34 62286 2 2 57 PRO C    C  14.340  -4.869 -17.906 1.00 . B B . 57 PRO C    1 1 
       34 62287 2 2 57 PRO CA   C  14.540  -3.494 -17.276 1.00 . B B . 57 PRO CA   1 1 
       34 62288 2 2 57 PRO CB   C  15.930  -3.366 -16.628 1.00 . B B . 57 PRO CB   1 1 
       34 62289 2 2 57 PRO CD   C  14.283  -3.595 -14.893 1.00 . B B . 57 PRO CD   1 1 
       34 62290 2 2 57 PRO CG   C  15.697  -3.123 -15.170 1.00 . B B . 57 PRO CG   1 1 
       34 62291 2 2 57 PRO HA   H  14.408  -2.721 -18.013 1.00 . B B . 57 PRO HA   1 1 
       34 62292 2 2 57 PRO HB2  H  16.494  -4.273 -16.768 1.00 . B B . 57 PRO HB2  1 1 
       34 62293 2 2 57 PRO HB3  H  16.454  -2.529 -17.053 1.00 . B B . 57 PRO HB3  1 1 
       34 62294 2 2 57 PRO HD2  H  14.274  -4.660 -14.704 1.00 . B B . 57 PRO HD2  1 1 
       34 62295 2 2 57 PRO HD3  H  13.847  -3.047 -14.080 1.00 . B B . 57 PRO HD3  1 1 
       34 62296 2 2 57 PRO HG2  H  16.403  -3.689 -14.580 1.00 . B B . 57 PRO HG2  1 1 
       34 62297 2 2 57 PRO HG3  H  15.779  -2.071 -14.948 1.00 . B B . 57 PRO HG3  1 1 
       34 62298 2 2 57 PRO N    N  13.610  -3.293 -16.154 1.00 . B B . 57 PRO N    1 1 
       34 62299 2 2 57 PRO O    O  13.644  -5.724 -17.350 1.00 . B B . 57 PRO O    1 1 
       34 62300 2 2 58 LYS C    C  16.165  -6.660 -20.476 1.00 . B B . 58 LYS C    1 1 
       34 62301 2 2 58 LYS CA   C  14.839  -6.321 -19.791 1.00 . B B . 58 LYS CA   1 1 
       34 62302 2 2 58 LYS CB   C  13.725  -6.212 -20.835 1.00 . B B . 58 LYS CB   1 1 
       34 62303 2 2 58 LYS CD   C  11.479  -5.676 -19.820 1.00 . B B . 58 LYS CD   1 1 
       34 62304 2 2 58 LYS CE   C  10.341  -6.252 -18.967 1.00 . B B . 58 LYS CE   1 1 
       34 62305 2 2 58 LYS CG   C  12.410  -6.805 -20.290 1.00 . B B . 58 LYS CG   1 1 
       34 62306 2 2 58 LYS H    H  15.472  -4.338 -19.442 1.00 . B B . 58 LYS H    1 1 
       34 62307 2 2 58 LYS HA   H  14.590  -7.103 -19.103 1.00 . B B . 58 LYS HA   1 1 
       34 62308 2 2 58 LYS HB2  H  13.578  -5.177 -21.071 1.00 . B B . 58 LYS HB2  1 1 
       34 62309 2 2 58 LYS HB3  H  14.017  -6.741 -21.725 1.00 . B B . 58 LYS HB3  1 1 
       34 62310 2 2 58 LYS HD2  H  12.041  -4.962 -19.235 1.00 . B B . 58 LYS HD2  1 1 
       34 62311 2 2 58 LYS HD3  H  11.060  -5.176 -20.682 1.00 . B B . 58 LYS HD3  1 1 
       34 62312 2 2 58 LYS HE2  H   9.451  -5.656 -19.107 1.00 . B B . 58 LYS HE2  1 1 
       34 62313 2 2 58 LYS HE3  H  10.140  -7.271 -19.268 1.00 . B B . 58 LYS HE3  1 1 
       34 62314 2 2 58 LYS HG2  H  11.922  -7.367 -21.075 1.00 . B B . 58 LYS HG2  1 1 
       34 62315 2 2 58 LYS HG3  H  12.621  -7.464 -19.461 1.00 . B B . 58 LYS HG3  1 1 
       34 62316 2 2 58 LYS HZ1  H  10.358  -5.363 -17.084 1.00 . B B . 58 LYS HZ1  1 1 
       34 62317 2 2 58 LYS HZ2  H  11.770  -6.236 -17.450 1.00 . B B . 58 LYS HZ2  1 1 
       34 62318 2 2 58 LYS HZ3  H  10.338  -7.059 -17.047 1.00 . B B . 58 LYS HZ3  1 1 
       34 62319 2 2 58 LYS N    N  14.945  -5.062 -19.065 1.00 . B B . 58 LYS N    1 1 
       34 62320 2 2 58 LYS NZ   N  10.732  -6.226 -17.528 1.00 . B B . 58 LYS NZ   1 1 
       34 62321 2 2 58 LYS O    O  16.763  -5.764 -21.051 1.00 . B B . 58 LYS O    1 1 
       34 62322 2 2 58 LYS OXT  O  16.563  -7.813 -20.416 1.00 . B B . 58 LYS OXT  1 1 
       35 62323 1 1  1 VAL C    C   8.208 -13.678   8.154 1.00 . A A .  1 VAL C    1 1 
       35 62324 1 1  1 VAL CA   C   7.217 -14.577   8.897 1.00 . A A .  1 VAL CA   1 1 
       35 62325 1 1  1 VAL CB   C   7.888 -15.245  10.117 1.00 . A A .  1 VAL CB   1 1 
       35 62326 1 1  1 VAL CG1  C   9.146 -16.016   9.685 1.00 . A A .  1 VAL CG1  1 1 
       35 62327 1 1  1 VAL CG2  C   8.274 -14.173  11.149 1.00 . A A .  1 VAL CG2  1 1 
       35 62328 1 1  1 VAL H1   H   7.521 -16.100   7.508 1.00 . A A .  1 VAL H1   1 1 
       35 62329 1 1  1 VAL H2   H   6.106 -15.196   7.247 1.00 . A A .  1 VAL H2   1 1 
       35 62330 1 1  1 VAL H3   H   6.171 -16.336   8.506 1.00 . A A .  1 VAL H3   1 1 
       35 62331 1 1  1 VAL HA   H   6.381 -13.979   9.234 1.00 . A A .  1 VAL HA   1 1 
       35 62332 1 1  1 VAL HB   H   7.189 -15.936  10.567 1.00 . A A .  1 VAL HB   1 1 
       35 62333 1 1  1 VAL HG11 H   8.909 -16.659   8.851 1.00 . A A .  1 VAL HG11 1 1 
       35 62334 1 1  1 VAL HG12 H   9.499 -16.617  10.510 1.00 . A A .  1 VAL HG12 1 1 
       35 62335 1 1  1 VAL HG13 H   9.918 -15.319   9.393 1.00 . A A .  1 VAL HG13 1 1 
       35 62336 1 1  1 VAL HG21 H   8.569 -14.653  12.071 1.00 . A A .  1 VAL HG21 1 1 
       35 62337 1 1  1 VAL HG22 H   7.428 -13.528  11.335 1.00 . A A .  1 VAL HG22 1 1 
       35 62338 1 1  1 VAL HG23 H   9.098 -13.585  10.771 1.00 . A A .  1 VAL HG23 1 1 
       35 62339 1 1  1 VAL N    N   6.715 -15.633   7.969 1.00 . A A .  1 VAL N    1 1 
       35 62340 1 1  1 VAL O    O   8.335 -12.493   8.464 1.00 . A A .  1 VAL O    1 1 
       35 62341 1 1  2 ASP C    C   9.205 -12.358   5.629 1.00 . A A .  2 ASP C    1 1 
       35 62342 1 1  2 ASP CA   C   9.878 -13.509   6.379 1.00 . A A .  2 ASP CA   1 1 
       35 62343 1 1  2 ASP CB   C  10.553 -14.455   5.374 1.00 . A A .  2 ASP CB   1 1 
       35 62344 1 1  2 ASP CG   C   9.546 -14.921   4.315 1.00 . A A .  2 ASP CG   1 1 
       35 62345 1 1  2 ASP H    H   8.751 -15.201   6.975 1.00 . A A .  2 ASP H    1 1 
       35 62346 1 1  2 ASP HA   H  10.633 -13.106   7.038 1.00 . A A .  2 ASP HA   1 1 
       35 62347 1 1  2 ASP HB2  H  11.369 -13.937   4.891 1.00 . A A .  2 ASP HB2  1 1 
       35 62348 1 1  2 ASP HB3  H  10.940 -15.316   5.900 1.00 . A A .  2 ASP HB3  1 1 
       35 62349 1 1  2 ASP N    N   8.901 -14.254   7.172 1.00 . A A .  2 ASP N    1 1 
       35 62350 1 1  2 ASP O    O   9.796 -11.295   5.452 1.00 . A A .  2 ASP O    1 1 
       35 62351 1 1  2 ASP OD1  O   8.583 -15.577   4.685 1.00 . A A .  2 ASP OD1  1 1 
       35 62352 1 1  2 ASP OD2  O   9.749 -14.607   3.155 1.00 . A A .  2 ASP OD2  1 1 
       35 62353 1 1  3 ASN C    C   6.378 -10.706   5.382 1.00 . A A .  3 ASN C    1 1 
       35 62354 1 1  3 ASN CA   C   7.199 -11.597   4.446 1.00 . A A .  3 ASN CA   1 1 
       35 62355 1 1  3 ASN CB   C   6.267 -12.301   3.448 1.00 . A A .  3 ASN CB   1 1 
       35 62356 1 1  3 ASN CG   C   7.090 -13.100   2.440 1.00 . A A .  3 ASN CG   1 1 
       35 62357 1 1  3 ASN H    H   7.565 -13.473   5.360 1.00 . A A .  3 ASN H    1 1 
       35 62358 1 1  3 ASN HA   H   7.883 -10.972   3.890 1.00 . A A .  3 ASN HA   1 1 
       35 62359 1 1  3 ASN HB2  H   5.608 -12.970   3.984 1.00 . A A .  3 ASN HB2  1 1 
       35 62360 1 1  3 ASN HB3  H   5.678 -11.564   2.922 1.00 . A A .  3 ASN HB3  1 1 
       35 62361 1 1  3 ASN HD21 H   6.185 -14.820   2.841 1.00 . A A .  3 ASN HD21 1 1 
       35 62362 1 1  3 ASN HD22 H   7.399 -14.897   1.657 1.00 . A A .  3 ASN HD22 1 1 
       35 62363 1 1  3 ASN N    N   7.968 -12.596   5.188 1.00 . A A .  3 ASN N    1 1 
       35 62364 1 1  3 ASN ND2  N   6.873 -14.379   2.301 1.00 . A A .  3 ASN ND2  1 1 
       35 62365 1 1  3 ASN O    O   5.502  -9.969   4.927 1.00 . A A .  3 ASN O    1 1 
       35 62366 1 1  3 ASN OD1  O   7.959 -12.545   1.766 1.00 . A A .  3 ASN OD1  1 1 
       35 62367 1 1  4 LYS C    C   6.030  -8.475   7.287 1.00 . A A .  4 LYS C    1 1 
       35 62368 1 1  4 LYS CA   C   5.926  -9.953   7.661 1.00 . A A .  4 LYS CA   1 1 
       35 62369 1 1  4 LYS CB   C   6.483 -10.184   9.076 1.00 . A A .  4 LYS CB   1 1 
       35 62370 1 1  4 LYS CD   C   4.319 -10.107  10.350 1.00 . A A .  4 LYS CD   1 1 
       35 62371 1 1  4 LYS CE   C   3.598  -9.476  11.545 1.00 . A A .  4 LYS CE   1 1 
       35 62372 1 1  4 LYS CG   C   5.663  -9.403  10.116 1.00 . A A .  4 LYS CG   1 1 
       35 62373 1 1  4 LYS H    H   7.366 -11.375   7.002 1.00 . A A .  4 LYS H    1 1 
       35 62374 1 1  4 LYS HA   H   4.886 -10.246   7.643 1.00 . A A .  4 LYS HA   1 1 
       35 62375 1 1  4 LYS HB2  H   6.433 -11.237   9.310 1.00 . A A .  4 LYS HB2  1 1 
       35 62376 1 1  4 LYS HB3  H   7.512  -9.857   9.115 1.00 . A A .  4 LYS HB3  1 1 
       35 62377 1 1  4 LYS HD2  H   3.704 -10.010   9.467 1.00 . A A .  4 LYS HD2  1 1 
       35 62378 1 1  4 LYS HD3  H   4.496 -11.154  10.549 1.00 . A A .  4 LYS HD3  1 1 
       35 62379 1 1  4 LYS HE2  H   2.707 -10.045  11.768 1.00 . A A .  4 LYS HE2  1 1 
       35 62380 1 1  4 LYS HE3  H   4.251  -9.481  12.406 1.00 . A A .  4 LYS HE3  1 1 
       35 62381 1 1  4 LYS HG2  H   6.213  -9.362  11.046 1.00 . A A .  4 LYS HG2  1 1 
       35 62382 1 1  4 LYS HG3  H   5.485  -8.399   9.762 1.00 . A A .  4 LYS HG3  1 1 
       35 62383 1 1  4 LYS HZ1  H   2.676  -8.056  10.330 1.00 . A A .  4 LYS HZ1  1 1 
       35 62384 1 1  4 LYS HZ2  H   4.080  -7.498  11.109 1.00 . A A .  4 LYS HZ2  1 1 
       35 62385 1 1  4 LYS HZ3  H   2.636  -7.681  11.984 1.00 . A A .  4 LYS HZ3  1 1 
       35 62386 1 1  4 LYS N    N   6.659 -10.771   6.690 1.00 . A A .  4 LYS N    1 1 
       35 62387 1 1  4 LYS NZ   N   3.219  -8.073  11.218 1.00 . A A .  4 LYS NZ   1 1 
       35 62388 1 1  4 LYS O    O   5.035  -7.755   7.300 1.00 . A A .  4 LYS O    1 1 
       35 62389 1 1  5 PHE C    C   6.637  -6.334   5.290 1.00 . A A .  5 PHE C    1 1 
       35 62390 1 1  5 PHE CA   C   7.465  -6.660   6.533 1.00 . A A .  5 PHE CA   1 1 
       35 62391 1 1  5 PHE CB   C   8.962  -6.393   6.302 1.00 . A A .  5 PHE CB   1 1 
       35 62392 1 1  5 PHE CD1  C   9.573  -8.311   4.775 1.00 . A A .  5 PHE CD1  1 1 
       35 62393 1 1  5 PHE CD2  C   9.722  -6.050   3.916 1.00 . A A .  5 PHE CD2  1 1 
       35 62394 1 1  5 PHE CE1  C  10.022  -8.806   3.545 1.00 . A A .  5 PHE CE1  1 1 
       35 62395 1 1  5 PHE CE2  C  10.167  -6.544   2.691 1.00 . A A .  5 PHE CE2  1 1 
       35 62396 1 1  5 PHE CG   C   9.423  -6.933   4.963 1.00 . A A .  5 PHE CG   1 1 
       35 62397 1 1  5 PHE CZ   C  10.320  -7.921   2.503 1.00 . A A .  5 PHE CZ   1 1 
       35 62398 1 1  5 PHE H    H   7.981  -8.654   6.931 1.00 . A A .  5 PHE H    1 1 
       35 62399 1 1  5 PHE HA   H   7.129  -6.025   7.337 1.00 . A A .  5 PHE HA   1 1 
       35 62400 1 1  5 PHE HB2  H   9.140  -5.327   6.335 1.00 . A A .  5 PHE HB2  1 1 
       35 62401 1 1  5 PHE HB3  H   9.531  -6.867   7.090 1.00 . A A .  5 PHE HB3  1 1 
       35 62402 1 1  5 PHE HD1  H   9.344  -8.992   5.579 1.00 . A A .  5 PHE HD1  1 1 
       35 62403 1 1  5 PHE HD2  H   9.603  -4.985   4.053 1.00 . A A .  5 PHE HD2  1 1 
       35 62404 1 1  5 PHE HE1  H  10.138  -9.869   3.400 1.00 . A A .  5 PHE HE1  1 1 
       35 62405 1 1  5 PHE HE2  H  10.399  -5.860   1.891 1.00 . A A .  5 PHE HE2  1 1 
       35 62406 1 1  5 PHE HZ   H  10.667  -8.302   1.555 1.00 . A A .  5 PHE HZ   1 1 
       35 62407 1 1  5 PHE N    N   7.237  -8.038   6.932 1.00 . A A .  5 PHE N    1 1 
       35 62408 1 1  5 PHE O    O   6.090  -5.250   5.194 1.00 . A A .  5 PHE O    1 1 
       35 62409 1 1  6 ASN C    C   4.270  -6.953   3.527 1.00 . A A .  6 ASN C    1 1 
       35 62410 1 1  6 ASN CA   C   5.735  -7.095   3.146 1.00 . A A .  6 ASN CA   1 1 
       35 62411 1 1  6 ASN CB   C   5.883  -8.314   2.233 1.00 . A A .  6 ASN CB   1 1 
       35 62412 1 1  6 ASN CG   C   5.259  -8.055   0.863 1.00 . A A .  6 ASN CG   1 1 
       35 62413 1 1  6 ASN H    H   6.980  -8.152   4.496 1.00 . A A .  6 ASN H    1 1 
       35 62414 1 1  6 ASN HA   H   6.070  -6.211   2.626 1.00 . A A .  6 ASN HA   1 1 
       35 62415 1 1  6 ASN HB2  H   6.928  -8.539   2.113 1.00 . A A .  6 ASN HB2  1 1 
       35 62416 1 1  6 ASN HB3  H   5.385  -9.155   2.692 1.00 . A A .  6 ASN HB3  1 1 
       35 62417 1 1  6 ASN HD21 H   3.725  -9.263   1.181 1.00 . A A .  6 ASN HD21 1 1 
       35 62418 1 1  6 ASN HD22 H   3.751  -8.503  -0.343 1.00 . A A .  6 ASN HD22 1 1 
       35 62419 1 1  6 ASN N    N   6.535  -7.291   4.356 1.00 . A A .  6 ASN N    1 1 
       35 62420 1 1  6 ASN ND2  N   4.152  -8.655   0.543 1.00 . A A .  6 ASN ND2  1 1 
       35 62421 1 1  6 ASN O    O   3.574  -6.058   3.059 1.00 . A A .  6 ASN O    1 1 
       35 62422 1 1  6 ASN OD1  O   5.792  -7.298   0.068 1.00 . A A .  6 ASN OD1  1 1 
       35 62423 1 1  7 LYS C    C   2.203  -6.493   5.570 1.00 . A A .  7 LYS C    1 1 
       35 62424 1 1  7 LYS CA   C   2.470  -7.835   4.913 1.00 . A A .  7 LYS CA   1 1 
       35 62425 1 1  7 LYS CB   C   2.319  -8.996   5.921 1.00 . A A .  7 LYS CB   1 1 
       35 62426 1 1  7 LYS CD   C  -0.052  -9.843   5.671 1.00 . A A .  7 LYS CD   1 1 
       35 62427 1 1  7 LYS CE   C   0.106 -11.349   5.901 1.00 . A A .  7 LYS CE   1 1 
       35 62428 1 1  7 LYS CG   C   0.917  -9.039   6.552 1.00 . A A .  7 LYS CG   1 1 
       35 62429 1 1  7 LYS H    H   4.458  -8.493   4.778 1.00 . A A .  7 LYS H    1 1 
       35 62430 1 1  7 LYS HA   H   1.786  -7.980   4.090 1.00 . A A .  7 LYS HA   1 1 
       35 62431 1 1  7 LYS HB2  H   2.504  -9.927   5.410 1.00 . A A .  7 LYS HB2  1 1 
       35 62432 1 1  7 LYS HB3  H   3.051  -8.878   6.704 1.00 . A A .  7 LYS HB3  1 1 
       35 62433 1 1  7 LYS HD2  H  -1.065  -9.559   5.911 1.00 . A A .  7 LYS HD2  1 1 
       35 62434 1 1  7 LYS HD3  H   0.145  -9.621   4.634 1.00 . A A .  7 LYS HD3  1 1 
       35 62435 1 1  7 LYS HE2  H  -0.688 -11.868   5.380 1.00 . A A .  7 LYS HE2  1 1 
       35 62436 1 1  7 LYS HE3  H   1.061 -11.675   5.513 1.00 . A A .  7 LYS HE3  1 1 
       35 62437 1 1  7 LYS HG2  H   0.982  -9.502   7.522 1.00 . A A .  7 LYS HG2  1 1 
       35 62438 1 1  7 LYS HG3  H   0.543  -8.036   6.666 1.00 . A A .  7 LYS HG3  1 1 
       35 62439 1 1  7 LYS HZ1  H   0.959 -11.543   7.792 1.00 . A A .  7 LYS HZ1  1 1 
       35 62440 1 1  7 LYS HZ2  H  -0.304 -12.636   7.487 1.00 . A A .  7 LYS HZ2  1 1 
       35 62441 1 1  7 LYS HZ3  H  -0.649 -11.005   7.812 1.00 . A A .  7 LYS HZ3  1 1 
       35 62442 1 1  7 LYS N    N   3.833  -7.838   4.420 1.00 . A A .  7 LYS N    1 1 
       35 62443 1 1  7 LYS NZ   N   0.022 -11.657   7.359 1.00 . A A .  7 LYS NZ   1 1 
       35 62444 1 1  7 LYS O    O   1.174  -5.860   5.347 1.00 . A A .  7 LYS O    1 1 
       35 62445 1 1  8 GLU C    C   3.244  -3.609   6.108 1.00 . A A .  8 GLU C    1 1 
       35 62446 1 1  8 GLU CA   C   3.050  -4.796   7.055 1.00 . A A .  8 GLU CA   1 1 
       35 62447 1 1  8 GLU CB   C   4.053  -4.746   8.208 1.00 . A A .  8 GLU CB   1 1 
       35 62448 1 1  8 GLU CD   C   2.190  -5.479   9.760 1.00 . A A .  8 GLU CD   1 1 
       35 62449 1 1  8 GLU CG   C   3.636  -5.729   9.319 1.00 . A A .  8 GLU CG   1 1 
       35 62450 1 1  8 GLU H    H   3.968  -6.613   6.487 1.00 . A A .  8 GLU H    1 1 
       35 62451 1 1  8 GLU HA   H   2.055  -4.741   7.445 1.00 . A A .  8 GLU HA   1 1 
       35 62452 1 1  8 GLU HB2  H   5.035  -5.030   7.836 1.00 . A A .  8 GLU HB2  1 1 
       35 62453 1 1  8 GLU HB3  H   4.085  -3.745   8.607 1.00 . A A .  8 GLU HB3  1 1 
       35 62454 1 1  8 GLU HG2  H   3.726  -6.739   8.953 1.00 . A A .  8 GLU HG2  1 1 
       35 62455 1 1  8 GLU HG3  H   4.292  -5.601  10.168 1.00 . A A .  8 GLU HG3  1 1 
       35 62456 1 1  8 GLU N    N   3.162  -6.065   6.369 1.00 . A A .  8 GLU N    1 1 
       35 62457 1 1  8 GLU O    O   2.563  -2.597   6.228 1.00 . A A .  8 GLU O    1 1 
       35 62458 1 1  8 GLU OE1  O   1.895  -4.370  10.176 1.00 . A A .  8 GLU OE1  1 1 
       35 62459 1 1  8 GLU OE2  O   1.396  -6.403   9.665 1.00 . A A .  8 GLU OE2  1 1 
       35 62460 1 1  9 LEU C    C   3.142  -2.459   3.397 1.00 . A A .  9 LEU C    1 1 
       35 62461 1 1  9 LEU CA   C   4.422  -2.726   4.147 1.00 . A A .  9 LEU CA   1 1 
       35 62462 1 1  9 LEU CB   C   5.527  -3.218   3.191 1.00 . A A .  9 LEU CB   1 1 
       35 62463 1 1  9 LEU CD1  C   6.419  -1.000   2.309 1.00 . A A .  9 LEU CD1  1 1 
       35 62464 1 1  9 LEU CD2  C   6.423  -2.996   0.881 1.00 . A A .  9 LEU CD2  1 1 
       35 62465 1 1  9 LEU CG   C   5.662  -2.283   1.973 1.00 . A A .  9 LEU CG   1 1 
       35 62466 1 1  9 LEU H    H   4.634  -4.610   5.107 1.00 . A A .  9 LEU H    1 1 
       35 62467 1 1  9 LEU HA   H   4.741  -1.804   4.614 1.00 . A A .  9 LEU HA   1 1 
       35 62468 1 1  9 LEU HB2  H   6.467  -3.247   3.723 1.00 . A A .  9 LEU HB2  1 1 
       35 62469 1 1  9 LEU HB3  H   5.284  -4.217   2.849 1.00 . A A .  9 LEU HB3  1 1 
       35 62470 1 1  9 LEU HD11 H   5.842  -0.170   1.961 1.00 . A A .  9 LEU HD11 1 1 
       35 62471 1 1  9 LEU HD12 H   7.367  -0.994   1.796 1.00 . A A .  9 LEU HD12 1 1 
       35 62472 1 1  9 LEU HD13 H   6.580  -0.921   3.380 1.00 . A A .  9 LEU HD13 1 1 
       35 62473 1 1  9 LEU HD21 H   6.563  -2.316   0.056 1.00 . A A .  9 LEU HD21 1 1 
       35 62474 1 1  9 LEU HD22 H   5.861  -3.850   0.561 1.00 . A A .  9 LEU HD22 1 1 
       35 62475 1 1  9 LEU HD23 H   7.383  -3.310   1.259 1.00 . A A .  9 LEU HD23 1 1 
       35 62476 1 1  9 LEU HG   H   4.682  -2.029   1.605 1.00 . A A .  9 LEU HG   1 1 
       35 62477 1 1  9 LEU N    N   4.151  -3.763   5.153 1.00 . A A .  9 LEU N    1 1 
       35 62478 1 1  9 LEU O    O   2.803  -1.313   3.112 1.00 . A A .  9 LEU O    1 1 
       35 62479 1 1 10 GLY C    C   0.123  -2.816   3.390 1.00 . A A . 10 GLY C    1 1 
       35 62480 1 1 10 GLY CA   C   1.160  -3.392   2.449 1.00 . A A . 10 GLY CA   1 1 
       35 62481 1 1 10 GLY H    H   2.708  -4.408   3.396 1.00 . A A . 10 GLY H    1 1 
       35 62482 1 1 10 GLY HA2  H   1.289  -2.750   1.602 1.00 . A A . 10 GLY HA2  1 1 
       35 62483 1 1 10 GLY HA3  H   0.834  -4.357   2.123 1.00 . A A . 10 GLY HA3  1 1 
       35 62484 1 1 10 GLY N    N   2.410  -3.523   3.119 1.00 . A A . 10 GLY N    1 1 
       35 62485 1 1 10 GLY O    O  -0.699  -1.989   3.009 1.00 . A A . 10 GLY O    1 1 
       35 62486 1 1 11 TRP C    C  -0.666  -1.406   6.013 1.00 . A A . 11 TRP C    1 1 
       35 62487 1 1 11 TRP CA   C  -0.846  -2.825   5.576 1.00 . A A . 11 TRP CA   1 1 
       35 62488 1 1 11 TRP CB   C  -0.975  -3.752   6.762 1.00 . A A . 11 TRP CB   1 1 
       35 62489 1 1 11 TRP CD1  C  -2.899  -3.957   8.360 1.00 . A A . 11 TRP CD1  1 1 
       35 62490 1 1 11 TRP CD2  C  -3.625  -3.798   6.235 1.00 . A A . 11 TRP CD2  1 1 
       35 62491 1 1 11 TRP CE2  C  -4.772  -3.914   7.040 1.00 . A A . 11 TRP CE2  1 1 
       35 62492 1 1 11 TRP CE3  C  -3.819  -3.678   4.835 1.00 . A A . 11 TRP CE3  1 1 
       35 62493 1 1 11 TRP CG   C  -2.436  -3.843   7.114 1.00 . A A . 11 TRP CG   1 1 
       35 62494 1 1 11 TRP CH2  C  -6.216  -3.783   5.103 1.00 . A A . 11 TRP CH2  1 1 
       35 62495 1 1 11 TRP CZ2  C  -6.055  -3.909   6.490 1.00 . A A . 11 TRP CZ2  1 1 
       35 62496 1 1 11 TRP CZ3  C  -5.091  -3.670   4.280 1.00 . A A . 11 TRP CZ3  1 1 
       35 62497 1 1 11 TRP H    H   0.788  -3.973   4.885 1.00 . A A . 11 TRP H    1 1 
       35 62498 1 1 11 TRP HA   H  -1.753  -2.825   5.071 1.00 . A A . 11 TRP HA   1 1 
       35 62499 1 1 11 TRP HB2  H  -0.593  -4.730   6.506 1.00 . A A . 11 TRP HB2  1 1 
       35 62500 1 1 11 TRP HB3  H  -0.412  -3.350   7.601 1.00 . A A . 11 TRP HB3  1 1 
       35 62501 1 1 11 TRP HD1  H  -2.286  -4.006   9.238 1.00 . A A . 11 TRP HD1  1 1 
       35 62502 1 1 11 TRP HE1  H  -4.859  -4.119   9.101 1.00 . A A . 11 TRP HE1  1 1 
       35 62503 1 1 11 TRP HE3  H  -2.978  -3.595   4.180 1.00 . A A . 11 TRP HE3  1 1 
       35 62504 1 1 11 TRP HH2  H  -7.205  -3.775   4.672 1.00 . A A . 11 TRP HH2  1 1 
       35 62505 1 1 11 TRP HZ2  H  -6.916  -3.990   7.132 1.00 . A A . 11 TRP HZ2  1 1 
       35 62506 1 1 11 TRP HZ3  H  -5.195  -3.561   3.202 1.00 . A A . 11 TRP HZ3  1 1 
       35 62507 1 1 11 TRP N    N   0.134  -3.290   4.626 1.00 . A A . 11 TRP N    1 1 
       35 62508 1 1 11 TRP NE1  N  -4.282  -4.018   8.324 1.00 . A A . 11 TRP NE1  1 1 
       35 62509 1 1 11 TRP O    O  -1.626  -0.637   5.985 1.00 . A A . 11 TRP O    1 1 
       35 62510 1 1 12 ALA C    C   0.339   1.244   5.704 1.00 . A A . 12 ALA C    1 1 
       35 62511 1 1 12 ALA CA   C   0.739   0.307   6.849 1.00 . A A . 12 ALA CA   1 1 
       35 62512 1 1 12 ALA CB   C   2.195   0.501   7.265 1.00 . A A . 12 ALA CB   1 1 
       35 62513 1 1 12 ALA H    H   1.261  -1.687   6.434 1.00 . A A . 12 ALA H    1 1 
       35 62514 1 1 12 ALA HA   H   0.090   0.477   7.697 1.00 . A A . 12 ALA HA   1 1 
       35 62515 1 1 12 ALA HB1  H   2.233   0.852   8.283 1.00 . A A . 12 ALA HB1  1 1 
       35 62516 1 1 12 ALA HB2  H   2.669   1.220   6.615 1.00 . A A . 12 ALA HB2  1 1 
       35 62517 1 1 12 ALA HB3  H   2.712  -0.445   7.196 1.00 . A A . 12 ALA HB3  1 1 
       35 62518 1 1 12 ALA N    N   0.527  -1.044   6.419 1.00 . A A . 12 ALA N    1 1 
       35 62519 1 1 12 ALA O    O  -0.291   2.270   5.925 1.00 . A A . 12 ALA O    1 1 
       35 62520 1 1 13 THR C    C  -1.249   1.768   3.248 1.00 . A A . 13 THR C    1 1 
       35 62521 1 1 13 THR CA   C   0.260   1.560   3.271 1.00 . A A . 13 THR CA   1 1 
       35 62522 1 1 13 THR CB   C   0.699   0.746   2.057 1.00 . A A . 13 THR CB   1 1 
       35 62523 1 1 13 THR CG2  C  -0.006   1.214   0.787 1.00 . A A . 13 THR CG2  1 1 
       35 62524 1 1 13 THR H    H   1.101  -0.041   4.361 1.00 . A A . 13 THR H    1 1 
       35 62525 1 1 13 THR HA   H   0.748   2.514   3.237 1.00 . A A . 13 THR HA   1 1 
       35 62526 1 1 13 THR HB   H   0.470  -0.288   2.225 1.00 . A A . 13 THR HB   1 1 
       35 62527 1 1 13 THR HG1  H   2.498   0.037   2.120 1.00 . A A . 13 THR HG1  1 1 
       35 62528 1 1 13 THR HG21 H  -0.048   2.292   0.770 1.00 . A A . 13 THR HG21 1 1 
       35 62529 1 1 13 THR HG22 H  -1.010   0.811   0.766 1.00 . A A . 13 THR HG22 1 1 
       35 62530 1 1 13 THR HG23 H   0.539   0.858  -0.072 1.00 . A A . 13 THR HG23 1 1 
       35 62531 1 1 13 THR N    N   0.644   0.819   4.470 1.00 . A A . 13 THR N    1 1 
       35 62532 1 1 13 THR O    O  -1.723   2.875   3.013 1.00 . A A . 13 THR O    1 1 
       35 62533 1 1 13 THR OG1  O   2.093   0.881   1.907 1.00 . A A . 13 THR OG1  1 1 
       35 62534 1 1 14 TRP C    C  -3.967   1.595   4.658 1.00 . A A . 14 TRP C    1 1 
       35 62535 1 1 14 TRP CA   C  -3.441   0.720   3.533 1.00 . A A . 14 TRP CA   1 1 
       35 62536 1 1 14 TRP CB   C  -3.947  -0.691   3.767 1.00 . A A . 14 TRP CB   1 1 
       35 62537 1 1 14 TRP CD1  C  -6.380  -0.814   4.434 1.00 . A A . 14 TRP CD1  1 1 
       35 62538 1 1 14 TRP CD2  C  -6.088  -0.915   2.210 1.00 . A A . 14 TRP CD2  1 1 
       35 62539 1 1 14 TRP CE2  C  -7.473  -1.051   2.449 1.00 . A A . 14 TRP CE2  1 1 
       35 62540 1 1 14 TRP CE3  C  -5.645  -0.936   0.876 1.00 . A A . 14 TRP CE3  1 1 
       35 62541 1 1 14 TRP CG   C  -5.412  -0.791   3.490 1.00 . A A . 14 TRP CG   1 1 
       35 62542 1 1 14 TRP CH2  C  -7.894  -1.237   0.098 1.00 . A A . 14 TRP CH2  1 1 
       35 62543 1 1 14 TRP CZ2  C  -8.371  -1.211   1.404 1.00 . A A . 14 TRP CZ2  1 1 
       35 62544 1 1 14 TRP CZ3  C  -6.543  -1.096  -0.161 1.00 . A A . 14 TRP CZ3  1 1 
       35 62545 1 1 14 TRP H    H  -1.523  -0.158   3.700 1.00 . A A . 14 TRP H    1 1 
       35 62546 1 1 14 TRP HA   H  -3.813   1.078   2.586 1.00 . A A . 14 TRP HA   1 1 
       35 62547 1 1 14 TRP HB2  H  -3.415  -1.371   3.130 1.00 . A A . 14 TRP HB2  1 1 
       35 62548 1 1 14 TRP HB3  H  -3.764  -0.967   4.797 1.00 . A A . 14 TRP HB3  1 1 
       35 62549 1 1 14 TRP HD1  H  -6.220  -0.733   5.496 1.00 . A A . 14 TRP HD1  1 1 
       35 62550 1 1 14 TRP HE1  H  -8.463  -1.053   4.278 1.00 . A A . 14 TRP HE1  1 1 
       35 62551 1 1 14 TRP HE3  H  -4.605  -0.814   0.644 1.00 . A A . 14 TRP HE3  1 1 
       35 62552 1 1 14 TRP HH2  H  -8.564  -1.372  -0.708 1.00 . A A . 14 TRP HH2  1 1 
       35 62553 1 1 14 TRP HZ2  H  -9.427  -1.321   1.600 1.00 . A A . 14 TRP HZ2  1 1 
       35 62554 1 1 14 TRP HZ3  H  -6.187  -1.115  -1.173 1.00 . A A . 14 TRP HZ3  1 1 
       35 62555 1 1 14 TRP N    N  -1.981   0.688   3.510 1.00 . A A . 14 TRP N    1 1 
       35 62556 1 1 14 TRP NE1  N  -7.601  -0.988   3.817 1.00 . A A . 14 TRP NE1  1 1 
       35 62557 1 1 14 TRP O    O  -4.876   2.388   4.464 1.00 . A A . 14 TRP O    1 1 
       35 62558 1 1 15 GLU C    C  -3.627   3.664   6.771 1.00 . A A . 15 GLU C    1 1 
       35 62559 1 1 15 GLU CA   C  -3.823   2.165   7.011 1.00 . A A . 15 GLU CA   1 1 
       35 62560 1 1 15 GLU CB   C  -3.038   1.662   8.222 1.00 . A A . 15 GLU CB   1 1 
       35 62561 1 1 15 GLU CD   C  -2.445  -0.434   9.492 1.00 . A A . 15 GLU CD   1 1 
       35 62562 1 1 15 GLU CG   C  -3.409   0.185   8.482 1.00 . A A . 15 GLU CG   1 1 
       35 62563 1 1 15 GLU H    H  -2.684   0.749   5.932 1.00 . A A . 15 GLU H    1 1 
       35 62564 1 1 15 GLU HA   H  -4.876   1.977   7.176 1.00 . A A . 15 GLU HA   1 1 
       35 62565 1 1 15 GLU HB2  H  -1.978   1.741   8.025 1.00 . A A . 15 GLU HB2  1 1 
       35 62566 1 1 15 GLU HB3  H  -3.292   2.252   9.090 1.00 . A A . 15 GLU HB3  1 1 
       35 62567 1 1 15 GLU HG2  H  -4.416   0.132   8.871 1.00 . A A . 15 GLU HG2  1 1 
       35 62568 1 1 15 GLU HG3  H  -3.363  -0.374   7.554 1.00 . A A . 15 GLU HG3  1 1 
       35 62569 1 1 15 GLU N    N  -3.397   1.416   5.840 1.00 . A A . 15 GLU N    1 1 
       35 62570 1 1 15 GLU O    O  -4.479   4.475   7.141 1.00 . A A . 15 GLU O    1 1 
       35 62571 1 1 15 GLU OE1  O  -2.673  -0.270  10.678 1.00 . A A . 15 GLU OE1  1 1 
       35 62572 1 1 15 GLU OE2  O  -1.489  -1.060   9.060 1.00 . A A . 15 GLU OE2  1 1 
       35 62573 1 1 16 ILE C    C  -3.283   5.814   4.639 1.00 . A A . 16 ILE C    1 1 
       35 62574 1 1 16 ILE CA   C  -2.267   5.402   5.711 1.00 . A A . 16 ILE CA   1 1 
       35 62575 1 1 16 ILE CB   C  -0.836   5.521   5.135 1.00 . A A . 16 ILE CB   1 1 
       35 62576 1 1 16 ILE CD1  C   1.584   4.948   5.551 1.00 . A A . 16 ILE CD1  1 1 
       35 62577 1 1 16 ILE CG1  C   0.208   5.164   6.202 1.00 . A A . 16 ILE CG1  1 1 
       35 62578 1 1 16 ILE CG2  C  -0.574   6.949   4.651 1.00 . A A . 16 ILE CG2  1 1 
       35 62579 1 1 16 ILE H    H  -1.928   3.307   5.769 1.00 . A A . 16 ILE H    1 1 
       35 62580 1 1 16 ILE HA   H  -2.377   6.043   6.587 1.00 . A A . 16 ILE HA   1 1 
       35 62581 1 1 16 ILE HB   H  -0.737   4.843   4.299 1.00 . A A . 16 ILE HB   1 1 
       35 62582 1 1 16 ILE HD11 H   1.596   5.391   4.558 1.00 . A A . 16 ILE HD11 1 1 
       35 62583 1 1 16 ILE HD12 H   1.784   3.891   5.477 1.00 . A A . 16 ILE HD12 1 1 
       35 62584 1 1 16 ILE HD13 H   2.352   5.413   6.159 1.00 . A A . 16 ILE HD13 1 1 
       35 62585 1 1 16 ILE HG12 H   0.277   5.965   6.906 1.00 . A A . 16 ILE HG12 1 1 
       35 62586 1 1 16 ILE HG13 H  -0.087   4.270   6.718 1.00 . A A . 16 ILE HG13 1 1 
       35 62587 1 1 16 ILE HG21 H  -1.114   7.127   3.736 1.00 . A A . 16 ILE HG21 1 1 
       35 62588 1 1 16 ILE HG22 H   0.484   7.076   4.474 1.00 . A A . 16 ILE HG22 1 1 
       35 62589 1 1 16 ILE HG23 H  -0.897   7.650   5.402 1.00 . A A . 16 ILE HG23 1 1 
       35 62590 1 1 16 ILE N    N  -2.537   4.010   6.080 1.00 . A A . 16 ILE N    1 1 
       35 62591 1 1 16 ILE O    O  -3.797   6.933   4.633 1.00 . A A . 16 ILE O    1 1 
       35 62592 1 1 17 PHE C    C  -5.917   5.274   3.200 1.00 . A A . 17 PHE C    1 1 
       35 62593 1 1 17 PHE CA   C  -4.511   5.038   2.647 1.00 . A A . 17 PHE CA   1 1 
       35 62594 1 1 17 PHE CB   C  -4.514   3.748   1.813 1.00 . A A . 17 PHE CB   1 1 
       35 62595 1 1 17 PHE CD1  C  -3.673   4.333  -0.495 1.00 . A A . 17 PHE CD1  1 1 
       35 62596 1 1 17 PHE CD2  C  -6.036   3.870  -0.189 1.00 . A A . 17 PHE CD2  1 1 
       35 62597 1 1 17 PHE CE1  C  -3.885   4.510  -1.861 1.00 . A A . 17 PHE CE1  1 1 
       35 62598 1 1 17 PHE CE2  C  -6.248   4.057  -1.555 1.00 . A A . 17 PHE CE2  1 1 
       35 62599 1 1 17 PHE CG   C  -4.751   4.011   0.345 1.00 . A A . 17 PHE CG   1 1 
       35 62600 1 1 17 PHE CZ   C  -5.172   4.373  -2.390 1.00 . A A . 17 PHE CZ   1 1 
       35 62601 1 1 17 PHE H    H  -3.106   3.998   3.834 1.00 . A A . 17 PHE H    1 1 
       35 62602 1 1 17 PHE HA   H  -4.213   5.870   2.027 1.00 . A A . 17 PHE HA   1 1 
       35 62603 1 1 17 PHE HB2  H  -3.568   3.255   1.922 1.00 . A A . 17 PHE HB2  1 1 
       35 62604 1 1 17 PHE HB3  H  -5.290   3.092   2.182 1.00 . A A . 17 PHE HB3  1 1 
       35 62605 1 1 17 PHE HD1  H  -2.682   4.446  -0.087 1.00 . A A . 17 PHE HD1  1 1 
       35 62606 1 1 17 PHE HD2  H  -6.862   3.629   0.457 1.00 . A A . 17 PHE HD2  1 1 
       35 62607 1 1 17 PHE HE1  H  -3.051   4.752  -2.510 1.00 . A A . 17 PHE HE1  1 1 
       35 62608 1 1 17 PHE HE2  H  -7.243   3.946  -1.969 1.00 . A A . 17 PHE HE2  1 1 
       35 62609 1 1 17 PHE HZ   H  -5.333   4.504  -3.440 1.00 . A A . 17 PHE HZ   1 1 
       35 62610 1 1 17 PHE N    N  -3.558   4.863   3.745 1.00 . A A . 17 PHE N    1 1 
       35 62611 1 1 17 PHE O    O  -6.713   6.020   2.627 1.00 . A A . 17 PHE O    1 1 
       35 62612 1 1 18 ASN C    C  -7.610   5.803   5.968 1.00 . A A . 18 ASN C    1 1 
       35 62613 1 1 18 ASN CA   C  -7.517   4.660   4.955 1.00 . A A . 18 ASN CA   1 1 
       35 62614 1 1 18 ASN CB   C  -7.799   3.333   5.678 1.00 . A A . 18 ASN CB   1 1 
       35 62615 1 1 18 ASN CG   C  -7.989   2.192   4.678 1.00 . A A . 18 ASN CG   1 1 
       35 62616 1 1 18 ASN H    H  -5.528   3.996   4.687 1.00 . A A . 18 ASN H    1 1 
       35 62617 1 1 18 ASN HA   H  -8.274   4.805   4.200 1.00 . A A . 18 ASN HA   1 1 
       35 62618 1 1 18 ASN HB2  H  -6.969   3.099   6.327 1.00 . A A . 18 ASN HB2  1 1 
       35 62619 1 1 18 ASN HB3  H  -8.696   3.436   6.272 1.00 . A A . 18 ASN HB3  1 1 
       35 62620 1 1 18 ASN HD21 H  -9.461   1.354   5.708 1.00 . A A . 18 ASN HD21 1 1 
       35 62621 1 1 18 ASN HD22 H  -9.037   0.560   4.271 1.00 . A A . 18 ASN HD22 1 1 
       35 62622 1 1 18 ASN N    N  -6.209   4.589   4.308 1.00 . A A . 18 ASN N    1 1 
       35 62623 1 1 18 ASN ND2  N  -8.905   1.295   4.905 1.00 . A A . 18 ASN ND2  1 1 
       35 62624 1 1 18 ASN O    O  -8.646   5.951   6.623 1.00 . A A . 18 ASN O    1 1 
       35 62625 1 1 18 ASN OD1  O  -7.287   2.111   3.672 1.00 . A A . 18 ASN OD1  1 1 
       35 62626 1 1 19 LEU C    C  -7.578   8.784   6.557 1.00 . A A . 19 LEU C    1 1 
       35 62627 1 1 19 LEU CA   C  -6.614   7.713   7.071 1.00 . A A . 19 LEU CA   1 1 
       35 62628 1 1 19 LEU CB   C  -5.233   8.316   7.329 1.00 . A A . 19 LEU CB   1 1 
       35 62629 1 1 19 LEU CD1  C  -3.229   8.268   8.785 1.00 . A A . 19 LEU CD1  1 1 
       35 62630 1 1 19 LEU CD2  C  -5.419   7.957   9.837 1.00 . A A . 19 LEU CD2  1 1 
       35 62631 1 1 19 LEU CG   C  -4.598   7.673   8.576 1.00 . A A . 19 LEU CG   1 1 
       35 62632 1 1 19 LEU H    H  -5.747   6.478   5.575 1.00 . A A . 19 LEU H    1 1 
       35 62633 1 1 19 LEU HA   H  -6.989   7.309   7.989 1.00 . A A . 19 LEU HA   1 1 
       35 62634 1 1 19 LEU HB2  H  -4.604   8.135   6.476 1.00 . A A . 19 LEU HB2  1 1 
       35 62635 1 1 19 LEU HB3  H  -5.317   9.384   7.488 1.00 . A A . 19 LEU HB3  1 1 
       35 62636 1 1 19 LEU HD11 H  -3.095   9.082   8.100 1.00 . A A . 19 LEU HD11 1 1 
       35 62637 1 1 19 LEU HD12 H  -2.482   7.515   8.624 1.00 . A A . 19 LEU HD12 1 1 
       35 62638 1 1 19 LEU HD13 H  -3.158   8.639   9.790 1.00 . A A . 19 LEU HD13 1 1 
       35 62639 1 1 19 LEU HD21 H  -4.834   8.575  10.514 1.00 . A A . 19 LEU HD21 1 1 
       35 62640 1 1 19 LEU HD22 H  -5.660   7.024  10.317 1.00 . A A . 19 LEU HD22 1 1 
       35 62641 1 1 19 LEU HD23 H  -6.320   8.473   9.576 1.00 . A A . 19 LEU HD23 1 1 
       35 62642 1 1 19 LEU HG   H  -4.510   6.607   8.430 1.00 . A A . 19 LEU HG   1 1 
       35 62643 1 1 19 LEU N    N  -6.553   6.615   6.111 1.00 . A A . 19 LEU N    1 1 
       35 62644 1 1 19 LEU O    O  -7.541   9.130   5.374 1.00 . A A . 19 LEU O    1 1 
       35 62645 1 1 20 PRO C    C  -8.999  11.741   6.935 1.00 . A A . 20 PRO C    1 1 
       35 62646 1 1 20 PRO CA   C  -9.487  10.288   6.990 1.00 . A A . 20 PRO CA   1 1 
       35 62647 1 1 20 PRO CB   C -10.581  10.137   8.073 1.00 . A A . 20 PRO CB   1 1 
       35 62648 1 1 20 PRO CD   C  -8.622   8.963   8.820 1.00 . A A . 20 PRO CD   1 1 
       35 62649 1 1 20 PRO CG   C -10.122   9.063   9.005 1.00 . A A . 20 PRO CG   1 1 
       35 62650 1 1 20 PRO HA   H  -9.910  10.014   6.037 1.00 . A A . 20 PRO HA   1 1 
       35 62651 1 1 20 PRO HB2  H -10.687  11.061   8.618 1.00 . A A . 20 PRO HB2  1 1 
       35 62652 1 1 20 PRO HB3  H -11.518   9.856   7.622 1.00 . A A . 20 PRO HB3  1 1 
       35 62653 1 1 20 PRO HD2  H  -8.121   9.693   9.437 1.00 . A A . 20 PRO HD2  1 1 
       35 62654 1 1 20 PRO HD3  H  -8.278   7.974   9.041 1.00 . A A . 20 PRO HD3  1 1 
       35 62655 1 1 20 PRO HG2  H -10.358   9.331  10.026 1.00 . A A . 20 PRO HG2  1 1 
       35 62656 1 1 20 PRO HG3  H -10.584   8.123   8.749 1.00 . A A . 20 PRO HG3  1 1 
       35 62657 1 1 20 PRO N    N  -8.464   9.282   7.393 1.00 . A A . 20 PRO N    1 1 
       35 62658 1 1 20 PRO O    O  -9.841  12.644   6.921 1.00 . A A . 20 PRO O    1 1 
       35 62659 1 1 21 ASN C    C  -5.996  13.670   6.054 1.00 . A A . 21 ASN C    1 1 
       35 62660 1 1 21 ASN CA   C  -7.246  13.421   6.895 1.00 . A A . 21 ASN CA   1 1 
       35 62661 1 1 21 ASN CB   C  -7.019  13.929   8.324 1.00 . A A . 21 ASN CB   1 1 
       35 62662 1 1 21 ASN CG   C  -8.316  13.867   9.126 1.00 . A A . 21 ASN CG   1 1 
       35 62663 1 1 21 ASN H    H  -6.999  11.264   6.945 1.00 . A A . 21 ASN H    1 1 
       35 62664 1 1 21 ASN HA   H  -8.043  14.005   6.463 1.00 . A A . 21 ASN HA   1 1 
       35 62665 1 1 21 ASN HB2  H  -6.274  13.325   8.805 1.00 . A A . 21 ASN HB2  1 1 
       35 62666 1 1 21 ASN HB3  H  -6.679  14.950   8.287 1.00 . A A . 21 ASN HB3  1 1 
       35 62667 1 1 21 ASN HD21 H  -7.786  12.251  10.143 1.00 . A A . 21 ASN HD21 1 1 
       35 62668 1 1 21 ASN HD22 H  -9.317  12.874  10.520 1.00 . A A . 21 ASN HD22 1 1 
       35 62669 1 1 21 ASN N    N  -7.677  12.006   6.922 1.00 . A A . 21 ASN N    1 1 
       35 62670 1 1 21 ASN ND2  N  -8.487  12.918  10.002 1.00 . A A . 21 ASN ND2  1 1 
       35 62671 1 1 21 ASN O    O  -5.597  14.824   5.877 1.00 . A A . 21 ASN O    1 1 
       35 62672 1 1 21 ASN OD1  O  -9.200  14.704   8.945 1.00 . A A . 21 ASN OD1  1 1 
       35 62673 1 1 22 LEU C    C  -4.575  13.160   3.272 1.00 . A A . 22 LEU C    1 1 
       35 62674 1 1 22 LEU CA   C  -4.195  12.785   4.694 1.00 . A A . 22 LEU CA   1 1 
       35 62675 1 1 22 LEU CB   C  -3.383  11.496   4.667 1.00 . A A . 22 LEU CB   1 1 
       35 62676 1 1 22 LEU CD1  C  -2.203   9.802   6.039 1.00 . A A . 22 LEU CD1  1 1 
       35 62677 1 1 22 LEU CD2  C  -2.092  12.179   6.707 1.00 . A A . 22 LEU CD2  1 1 
       35 62678 1 1 22 LEU CG   C  -2.981  11.103   6.089 1.00 . A A . 22 LEU CG   1 1 
       35 62679 1 1 22 LEU H    H  -5.748  11.718   5.686 1.00 . A A . 22 LEU H    1 1 
       35 62680 1 1 22 LEU HA   H  -3.586  13.570   5.107 1.00 . A A . 22 LEU HA   1 1 
       35 62681 1 1 22 LEU HB2  H  -3.981  10.706   4.232 1.00 . A A . 22 LEU HB2  1 1 
       35 62682 1 1 22 LEU HB3  H  -2.494  11.644   4.071 1.00 . A A . 22 LEU HB3  1 1 
       35 62683 1 1 22 LEU HD11 H  -2.894   8.980   6.070 1.00 . A A . 22 LEU HD11 1 1 
       35 62684 1 1 22 LEU HD12 H  -1.541   9.755   6.891 1.00 . A A . 22 LEU HD12 1 1 
       35 62685 1 1 22 LEU HD13 H  -1.625   9.757   5.131 1.00 . A A . 22 LEU HD13 1 1 
       35 62686 1 1 22 LEU HD21 H  -2.702  12.889   7.253 1.00 . A A . 22 LEU HD21 1 1 
       35 62687 1 1 22 LEU HD22 H  -1.544  12.690   5.928 1.00 . A A . 22 LEU HD22 1 1 
       35 62688 1 1 22 LEU HD23 H  -1.393  11.713   7.383 1.00 . A A . 22 LEU HD23 1 1 
       35 62689 1 1 22 LEU HG   H  -3.867  10.970   6.693 1.00 . A A . 22 LEU HG   1 1 
       35 62690 1 1 22 LEU N    N  -5.390  12.618   5.525 1.00 . A A . 22 LEU N    1 1 
       35 62691 1 1 22 LEU O    O  -5.641  12.771   2.787 1.00 . A A . 22 LEU O    1 1 
       35 62692 1 1 23 ASN C    C  -3.223  13.318   0.283 1.00 . A A . 23 ASN C    1 1 
       35 62693 1 1 23 ASN CA   C  -3.940  14.286   1.215 1.00 . A A . 23 ASN CA   1 1 
       35 62694 1 1 23 ASN CB   C  -3.506  15.744   0.960 1.00 . A A . 23 ASN CB   1 1 
       35 62695 1 1 23 ASN CG   C  -1.985  15.898   0.963 1.00 . A A . 23 ASN CG   1 1 
       35 62696 1 1 23 ASN H    H  -2.837  14.154   3.026 1.00 . A A . 23 ASN H    1 1 
       35 62697 1 1 23 ASN HA   H  -5.003  14.210   1.026 1.00 . A A . 23 ASN HA   1 1 
       35 62698 1 1 23 ASN HB2  H  -3.888  16.061   0.002 1.00 . A A . 23 ASN HB2  1 1 
       35 62699 1 1 23 ASN HB3  H  -3.926  16.374   1.730 1.00 . A A . 23 ASN HB3  1 1 
       35 62700 1 1 23 ASN HD21 H  -2.001  17.451  -0.269 1.00 . A A . 23 ASN HD21 1 1 
       35 62701 1 1 23 ASN HD22 H  -0.466  16.958   0.256 1.00 . A A . 23 ASN HD22 1 1 
       35 62702 1 1 23 ASN N    N  -3.686  13.895   2.597 1.00 . A A . 23 ASN N    1 1 
       35 62703 1 1 23 ASN ND2  N  -1.439  16.847   0.258 1.00 . A A . 23 ASN ND2  1 1 
       35 62704 1 1 23 ASN O    O  -2.358  12.552   0.720 1.00 . A A . 23 ASN O    1 1 
       35 62705 1 1 23 ASN OD1  O  -1.281  15.146   1.624 1.00 . A A . 23 ASN OD1  1 1 
       35 62706 1 1 24 GLY C    C  -1.492  12.434  -1.923 1.00 . A A . 24 GLY C    1 1 
       35 62707 1 1 24 GLY CA   C  -3.018  12.439  -1.979 1.00 . A A . 24 GLY CA   1 1 
       35 62708 1 1 24 GLY H    H  -4.312  13.958  -1.266 1.00 . A A . 24 GLY H    1 1 
       35 62709 1 1 24 GLY HA2  H  -3.379  11.437  -1.799 1.00 . A A . 24 GLY HA2  1 1 
       35 62710 1 1 24 GLY HA3  H  -3.330  12.751  -2.964 1.00 . A A . 24 GLY HA3  1 1 
       35 62711 1 1 24 GLY N    N  -3.605  13.338  -0.989 1.00 . A A . 24 GLY N    1 1 
       35 62712 1 1 24 GLY O    O  -0.870  11.406  -2.169 1.00 . A A . 24 GLY O    1 1 
       35 62713 1 1 25 VAL C    C   1.139  13.027  -0.298 1.00 . A A . 25 VAL C    1 1 
       35 62714 1 1 25 VAL CA   C   0.560  13.695  -1.542 1.00 . A A . 25 VAL CA   1 1 
       35 62715 1 1 25 VAL CB   C   0.975  15.165  -1.598 1.00 . A A . 25 VAL CB   1 1 
       35 62716 1 1 25 VAL CG1  C   2.498  15.280  -1.449 1.00 . A A . 25 VAL CG1  1 1 
       35 62717 1 1 25 VAL CG2  C   0.552  15.739  -2.955 1.00 . A A . 25 VAL CG2  1 1 
       35 62718 1 1 25 VAL H    H  -1.446  14.375  -1.422 1.00 . A A . 25 VAL H    1 1 
       35 62719 1 1 25 VAL HA   H   0.978  13.201  -2.408 1.00 . A A . 25 VAL HA   1 1 
       35 62720 1 1 25 VAL HB   H   0.489  15.708  -0.802 1.00 . A A . 25 VAL HB   1 1 
       35 62721 1 1 25 VAL HG11 H   2.972  14.487  -2.010 1.00 . A A . 25 VAL HG11 1 1 
       35 62722 1 1 25 VAL HG12 H   2.766  15.195  -0.406 1.00 . A A . 25 VAL HG12 1 1 
       35 62723 1 1 25 VAL HG13 H   2.828  16.236  -1.828 1.00 . A A . 25 VAL HG13 1 1 
       35 62724 1 1 25 VAL HG21 H   0.794  15.026  -3.733 1.00 . A A . 25 VAL HG21 1 1 
       35 62725 1 1 25 VAL HG22 H   1.076  16.666  -3.136 1.00 . A A . 25 VAL HG22 1 1 
       35 62726 1 1 25 VAL HG23 H  -0.512  15.920  -2.953 1.00 . A A . 25 VAL HG23 1 1 
       35 62727 1 1 25 VAL N    N  -0.897  13.585  -1.608 1.00 . A A . 25 VAL N    1 1 
       35 62728 1 1 25 VAL O    O   2.096  12.264  -0.410 1.00 . A A . 25 VAL O    1 1 
       35 62729 1 1 26 GLN C    C   0.980  11.197   2.047 1.00 . A A . 26 GLN C    1 1 
       35 62730 1 1 26 GLN CA   C   1.101  12.708   2.102 1.00 . A A . 26 GLN CA   1 1 
       35 62731 1 1 26 GLN CB   C   0.391  13.268   3.332 1.00 . A A . 26 GLN CB   1 1 
       35 62732 1 1 26 GLN CD   C   0.220  15.533   4.382 1.00 . A A . 26 GLN CD   1 1 
       35 62733 1 1 26 GLN CG   C   1.175  14.486   3.847 1.00 . A A . 26 GLN CG   1 1 
       35 62734 1 1 26 GLN H    H  -0.178  13.932   0.938 1.00 . A A . 26 GLN H    1 1 
       35 62735 1 1 26 GLN HA   H   2.142  12.959   2.179 1.00 . A A . 26 GLN HA   1 1 
       35 62736 1 1 26 GLN HB2  H  -0.615  13.559   3.066 1.00 . A A . 26 GLN HB2  1 1 
       35 62737 1 1 26 GLN HB3  H   0.352  12.518   4.103 1.00 . A A . 26 GLN HB3  1 1 
       35 62738 1 1 26 GLN HE21 H  -0.253  14.447   5.949 1.00 . A A . 26 GLN HE21 1 1 
       35 62739 1 1 26 GLN HE22 H  -1.022  15.953   5.847 1.00 . A A . 26 GLN HE22 1 1 
       35 62740 1 1 26 GLN HG2  H   1.840  14.173   4.647 1.00 . A A . 26 GLN HG2  1 1 
       35 62741 1 1 26 GLN HG3  H   1.759  14.912   3.044 1.00 . A A . 26 GLN HG3  1 1 
       35 62742 1 1 26 GLN N    N   0.579  13.311   0.884 1.00 . A A . 26 GLN N    1 1 
       35 62743 1 1 26 GLN NE2  N  -0.404  15.293   5.483 1.00 . A A . 26 GLN NE2  1 1 
       35 62744 1 1 26 GLN O    O   1.927  10.489   2.378 1.00 . A A . 26 GLN O    1 1 
       35 62745 1 1 26 GLN OE1  O   0.038  16.590   3.778 1.00 . A A . 26 GLN OE1  1 1 
       35 62746 1 1 27 VAL C    C   0.643   8.705   0.460 1.00 . A A . 27 VAL C    1 1 
       35 62747 1 1 27 VAL CA   C  -0.365   9.263   1.463 1.00 . A A . 27 VAL CA   1 1 
       35 62748 1 1 27 VAL CB   C  -1.796   8.947   1.001 1.00 . A A . 27 VAL CB   1 1 
       35 62749 1 1 27 VAL CG1  C  -1.966   7.429   0.874 1.00 . A A . 27 VAL CG1  1 1 
       35 62750 1 1 27 VAL CG2  C  -2.802   9.486   2.027 1.00 . A A . 27 VAL CG2  1 1 
       35 62751 1 1 27 VAL H    H  -0.879  11.322   1.302 1.00 . A A . 27 VAL H    1 1 
       35 62752 1 1 27 VAL HA   H  -0.195   8.801   2.423 1.00 . A A . 27 VAL HA   1 1 
       35 62753 1 1 27 VAL HB   H  -1.975   9.410   0.041 1.00 . A A . 27 VAL HB   1 1 
       35 62754 1 1 27 VAL HG11 H  -1.468   7.083  -0.020 1.00 . A A . 27 VAL HG11 1 1 
       35 62755 1 1 27 VAL HG12 H  -3.016   7.186   0.817 1.00 . A A . 27 VAL HG12 1 1 
       35 62756 1 1 27 VAL HG13 H  -1.530   6.947   1.739 1.00 . A A . 27 VAL HG13 1 1 
       35 62757 1 1 27 VAL HG21 H  -2.713  10.559   2.091 1.00 . A A . 27 VAL HG21 1 1 
       35 62758 1 1 27 VAL HG22 H  -2.601   9.050   2.994 1.00 . A A . 27 VAL HG22 1 1 
       35 62759 1 1 27 VAL HG23 H  -3.804   9.227   1.719 1.00 . A A . 27 VAL HG23 1 1 
       35 62760 1 1 27 VAL N    N  -0.169  10.706   1.586 1.00 . A A . 27 VAL N    1 1 
       35 62761 1 1 27 VAL O    O   1.281   7.681   0.705 1.00 . A A . 27 VAL O    1 1 
       35 62762 1 1 28 LYS C    C   3.158   9.063  -1.157 1.00 . A A . 28 LYS C    1 1 
       35 62763 1 1 28 LYS CA   C   1.733   9.043  -1.706 1.00 . A A . 28 LYS CA   1 1 
       35 62764 1 1 28 LYS CB   C   1.592  10.025  -2.889 1.00 . A A . 28 LYS CB   1 1 
       35 62765 1 1 28 LYS CD   C   2.420  10.707  -5.145 1.00 . A A . 28 LYS CD   1 1 
       35 62766 1 1 28 LYS CE   C   3.234  10.290  -6.372 1.00 . A A . 28 LYS CE   1 1 
       35 62767 1 1 28 LYS CG   C   2.485   9.615  -4.068 1.00 . A A . 28 LYS CG   1 1 
       35 62768 1 1 28 LYS H    H   0.257  10.236  -0.767 1.00 . A A . 28 LYS H    1 1 
       35 62769 1 1 28 LYS HA   H   1.505   8.043  -2.039 1.00 . A A . 28 LYS HA   1 1 
       35 62770 1 1 28 LYS HB2  H   0.565  10.029  -3.220 1.00 . A A . 28 LYS HB2  1 1 
       35 62771 1 1 28 LYS HB3  H   1.862  11.024  -2.566 1.00 . A A . 28 LYS HB3  1 1 
       35 62772 1 1 28 LYS HD2  H   1.391  10.864  -5.435 1.00 . A A . 28 LYS HD2  1 1 
       35 62773 1 1 28 LYS HD3  H   2.824  11.628  -4.747 1.00 . A A . 28 LYS HD3  1 1 
       35 62774 1 1 28 LYS HE2  H   4.287  10.307  -6.129 1.00 . A A . 28 LYS HE2  1 1 
       35 62775 1 1 28 LYS HE3  H   2.950   9.293  -6.674 1.00 . A A . 28 LYS HE3  1 1 
       35 62776 1 1 28 LYS HG2  H   3.505   9.496  -3.730 1.00 . A A . 28 LYS HG2  1 1 
       35 62777 1 1 28 LYS HG3  H   2.128   8.682  -4.483 1.00 . A A . 28 LYS HG3  1 1 
       35 62778 1 1 28 LYS HZ1  H   1.955  11.464  -7.521 1.00 . A A . 28 LYS HZ1  1 1 
       35 62779 1 1 28 LYS HZ2  H   3.258  10.807  -8.389 1.00 . A A . 28 LYS HZ2  1 1 
       35 62780 1 1 28 LYS HZ3  H   3.510  12.115  -7.336 1.00 . A A . 28 LYS HZ3  1 1 
       35 62781 1 1 28 LYS N    N   0.788   9.420  -0.656 1.00 . A A . 28 LYS N    1 1 
       35 62782 1 1 28 LYS NZ   N   2.970  11.241  -7.489 1.00 . A A . 28 LYS NZ   1 1 
       35 62783 1 1 28 LYS O    O   3.987   8.237  -1.533 1.00 . A A . 28 LYS O    1 1 
       35 62784 1 1 29 ALA C    C   4.990   9.050   1.326 1.00 . A A . 29 ALA C    1 1 
       35 62785 1 1 29 ALA CA   C   4.729  10.163   0.349 1.00 . A A . 29 ALA CA   1 1 
       35 62786 1 1 29 ALA CB   C   4.810  11.480   1.093 1.00 . A A . 29 ALA CB   1 1 
       35 62787 1 1 29 ALA H    H   2.713  10.631  -0.008 1.00 . A A . 29 ALA H    1 1 
       35 62788 1 1 29 ALA HA   H   5.480  10.144  -0.412 1.00 . A A . 29 ALA HA   1 1 
       35 62789 1 1 29 ALA HB1  H   5.837  11.671   1.362 1.00 . A A . 29 ALA HB1  1 1 
       35 62790 1 1 29 ALA HB2  H   4.210  11.413   1.988 1.00 . A A . 29 ALA HB2  1 1 
       35 62791 1 1 29 ALA HB3  H   4.445  12.272   0.464 1.00 . A A . 29 ALA HB3  1 1 
       35 62792 1 1 29 ALA N    N   3.421  10.017  -0.266 1.00 . A A . 29 ALA N    1 1 
       35 62793 1 1 29 ALA O    O   6.075   8.480   1.347 1.00 . A A . 29 ALA O    1 1 
       35 62794 1 1 30 PHE C    C   4.320   6.401   2.331 1.00 . A A . 30 PHE C    1 1 
       35 62795 1 1 30 PHE CA   C   4.100   7.689   3.089 1.00 . A A . 30 PHE CA   1 1 
       35 62796 1 1 30 PHE CB   C   2.851   7.617   3.961 1.00 . A A . 30 PHE CB   1 1 
       35 62797 1 1 30 PHE CD1  C   3.807   9.412   5.495 1.00 . A A . 30 PHE CD1  1 1 
       35 62798 1 1 30 PHE CD2  C   1.455   9.535   4.880 1.00 . A A . 30 PHE CD2  1 1 
       35 62799 1 1 30 PHE CE1  C   3.658  10.569   6.257 1.00 . A A . 30 PHE CE1  1 1 
       35 62800 1 1 30 PHE CE2  C   1.323  10.690   5.646 1.00 . A A . 30 PHE CE2  1 1 
       35 62801 1 1 30 PHE CG   C   2.702   8.883   4.797 1.00 . A A . 30 PHE CG   1 1 
       35 62802 1 1 30 PHE CZ   C   2.420  11.203   6.332 1.00 . A A . 30 PHE CZ   1 1 
       35 62803 1 1 30 PHE H    H   3.139   9.217   2.057 1.00 . A A . 30 PHE H    1 1 
       35 62804 1 1 30 PHE HA   H   4.947   7.881   3.706 1.00 . A A . 30 PHE HA   1 1 
       35 62805 1 1 30 PHE HB2  H   1.987   7.500   3.326 1.00 . A A . 30 PHE HB2  1 1 
       35 62806 1 1 30 PHE HB3  H   2.936   6.771   4.617 1.00 . A A . 30 PHE HB3  1 1 
       35 62807 1 1 30 PHE HD1  H   4.772   8.927   5.449 1.00 . A A . 30 PHE HD1  1 1 
       35 62808 1 1 30 PHE HD2  H   0.597   9.151   4.348 1.00 . A A . 30 PHE HD2  1 1 
       35 62809 1 1 30 PHE HE1  H   4.505  10.975   6.787 1.00 . A A . 30 PHE HE1  1 1 
       35 62810 1 1 30 PHE HE2  H   0.367  11.185   5.712 1.00 . A A . 30 PHE HE2  1 1 
       35 62811 1 1 30 PHE HZ   H   2.312  12.090   6.918 1.00 . A A . 30 PHE HZ   1 1 
       35 62812 1 1 30 PHE N    N   3.979   8.741   2.128 1.00 . A A . 30 PHE N    1 1 
       35 62813 1 1 30 PHE O    O   5.145   5.577   2.722 1.00 . A A . 30 PHE O    1 1 
       35 62814 1 1 31 ILE C    C   5.197   5.124  -0.220 1.00 . A A . 31 ILE C    1 1 
       35 62815 1 1 31 ILE CA   C   3.795   5.115   0.345 1.00 . A A . 31 ILE CA   1 1 
       35 62816 1 1 31 ILE CB   C   2.754   5.096  -0.795 1.00 . A A . 31 ILE CB   1 1 
       35 62817 1 1 31 ILE CD1  C   0.308   4.703  -1.272 1.00 . A A . 31 ILE CD1  1 1 
       35 62818 1 1 31 ILE CG1  C   1.419   4.574  -0.229 1.00 . A A . 31 ILE CG1  1 1 
       35 62819 1 1 31 ILE CG2  C   3.236   4.194  -1.962 1.00 . A A . 31 ILE CG2  1 1 
       35 62820 1 1 31 ILE H    H   3.019   6.996   0.906 1.00 . A A . 31 ILE H    1 1 
       35 62821 1 1 31 ILE HA   H   3.669   4.237   0.942 1.00 . A A . 31 ILE HA   1 1 
       35 62822 1 1 31 ILE HB   H   2.614   6.103  -1.162 1.00 . A A . 31 ILE HB   1 1 
       35 62823 1 1 31 ILE HD11 H   0.578   4.143  -2.154 1.00 . A A . 31 ILE HD11 1 1 
       35 62824 1 1 31 ILE HD12 H   0.176   5.743  -1.529 1.00 . A A . 31 ILE HD12 1 1 
       35 62825 1 1 31 ILE HD13 H  -0.613   4.311  -0.866 1.00 . A A . 31 ILE HD13 1 1 
       35 62826 1 1 31 ILE HG12 H   1.529   3.536   0.043 1.00 . A A . 31 ILE HG12 1 1 
       35 62827 1 1 31 ILE HG13 H   1.152   5.145   0.648 1.00 . A A . 31 ILE HG13 1 1 
       35 62828 1 1 31 ILE HG21 H   3.852   3.392  -1.581 1.00 . A A . 31 ILE HG21 1 1 
       35 62829 1 1 31 ILE HG22 H   3.815   4.782  -2.659 1.00 . A A . 31 ILE HG22 1 1 
       35 62830 1 1 31 ILE HG23 H   2.383   3.775  -2.475 1.00 . A A . 31 ILE HG23 1 1 
       35 62831 1 1 31 ILE N    N   3.621   6.273   1.194 1.00 . A A . 31 ILE N    1 1 
       35 62832 1 1 31 ILE O    O   5.890   4.132  -0.177 1.00 . A A . 31 ILE O    1 1 
       35 62833 1 1 32 ASP C    C   8.010   6.051  -0.279 1.00 . A A . 32 ASP C    1 1 
       35 62834 1 1 32 ASP CA   C   6.939   6.365  -1.319 1.00 . A A . 32 ASP CA   1 1 
       35 62835 1 1 32 ASP CB   C   7.143   7.765  -1.906 1.00 . A A . 32 ASP CB   1 1 
       35 62836 1 1 32 ASP CG   C   8.381   7.783  -2.798 1.00 . A A . 32 ASP CG   1 1 
       35 62837 1 1 32 ASP H    H   5.012   7.033  -0.735 1.00 . A A . 32 ASP H    1 1 
       35 62838 1 1 32 ASP HA   H   7.012   5.631  -2.103 1.00 . A A . 32 ASP HA   1 1 
       35 62839 1 1 32 ASP HB2  H   6.274   8.039  -2.489 1.00 . A A . 32 ASP HB2  1 1 
       35 62840 1 1 32 ASP HB3  H   7.267   8.478  -1.102 1.00 . A A . 32 ASP HB3  1 1 
       35 62841 1 1 32 ASP N    N   5.610   6.257  -0.741 1.00 . A A . 32 ASP N    1 1 
       35 62842 1 1 32 ASP O    O   9.000   5.381  -0.572 1.00 . A A . 32 ASP O    1 1 
       35 62843 1 1 32 ASP OD1  O   8.248   7.462  -3.969 1.00 . A A . 32 ASP OD1  1 1 
       35 62844 1 1 32 ASP OD2  O   9.446   8.106  -2.298 1.00 . A A . 32 ASP OD2  1 1 
       35 62845 1 1 33 SER C    C   8.661   4.774   2.384 1.00 . A A . 33 SER C    1 1 
       35 62846 1 1 33 SER CA   C   8.684   6.264   2.051 1.00 . A A . 33 SER CA   1 1 
       35 62847 1 1 33 SER CB   C   8.250   7.089   3.259 1.00 . A A . 33 SER CB   1 1 
       35 62848 1 1 33 SER H    H   6.952   7.011   1.092 1.00 . A A . 33 SER H    1 1 
       35 62849 1 1 33 SER HA   H   9.687   6.551   1.764 1.00 . A A . 33 SER HA   1 1 
       35 62850 1 1 33 SER HB2  H   7.228   6.851   3.513 1.00 . A A . 33 SER HB2  1 1 
       35 62851 1 1 33 SER HB3  H   8.895   6.862   4.096 1.00 . A A . 33 SER HB3  1 1 
       35 62852 1 1 33 SER HG   H   7.809   8.627   2.151 1.00 . A A . 33 SER HG   1 1 
       35 62853 1 1 33 SER N    N   7.774   6.515   0.937 1.00 . A A . 33 SER N    1 1 
       35 62854 1 1 33 SER O    O   9.690   4.164   2.656 1.00 . A A . 33 SER O    1 1 
       35 62855 1 1 33 SER OG   O   8.337   8.471   2.940 1.00 . A A . 33 SER OG   1 1 
       35 62856 1 1 34 LEU C    C   8.032   1.988   1.488 1.00 . A A . 34 LEU C    1 1 
       35 62857 1 1 34 LEU CA   C   7.225   2.779   2.514 1.00 . A A . 34 LEU CA   1 1 
       35 62858 1 1 34 LEU CB   C   5.728   2.531   2.296 1.00 . A A . 34 LEU CB   1 1 
       35 62859 1 1 34 LEU CD1  C   3.701   3.216   3.618 1.00 . A A . 34 LEU CD1  1 1 
       35 62860 1 1 34 LEU CD2  C   4.612   0.921   3.790 1.00 . A A . 34 LEU CD2  1 1 
       35 62861 1 1 34 LEU CG   C   4.982   2.380   3.619 1.00 . A A . 34 LEU CG   1 1 
       35 62862 1 1 34 LEU H    H   6.700   4.768   2.036 1.00 . A A . 34 LEU H    1 1 
       35 62863 1 1 34 LEU HA   H   7.511   2.466   3.511 1.00 . A A . 34 LEU HA   1 1 
       35 62864 1 1 34 LEU HB2  H   5.309   3.355   1.758 1.00 . A A . 34 LEU HB2  1 1 
       35 62865 1 1 34 LEU HB3  H   5.604   1.646   1.725 1.00 . A A . 34 LEU HB3  1 1 
       35 62866 1 1 34 LEU HD11 H   3.348   3.331   2.608 1.00 . A A . 34 LEU HD11 1 1 
       35 62867 1 1 34 LEU HD12 H   3.903   4.183   4.045 1.00 . A A . 34 LEU HD12 1 1 
       35 62868 1 1 34 LEU HD13 H   2.946   2.716   4.205 1.00 . A A . 34 LEU HD13 1 1 
       35 62869 1 1 34 LEU HD21 H   4.277   0.521   2.845 1.00 . A A . 34 LEU HD21 1 1 
       35 62870 1 1 34 LEU HD22 H   3.828   0.826   4.523 1.00 . A A . 34 LEU HD22 1 1 
       35 62871 1 1 34 LEU HD23 H   5.477   0.388   4.112 1.00 . A A . 34 LEU HD23 1 1 
       35 62872 1 1 34 LEU HG   H   5.615   2.687   4.421 1.00 . A A . 34 LEU HG   1 1 
       35 62873 1 1 34 LEU N    N   7.460   4.207   2.297 1.00 . A A . 34 LEU N    1 1 
       35 62874 1 1 34 LEU O    O   8.785   1.078   1.822 1.00 . A A . 34 LEU O    1 1 
       35 62875 1 1 35 ARG C    C  10.078   1.905  -0.718 1.00 . A A . 35 ARG C    1 1 
       35 62876 1 1 35 ARG CA   C   8.566   1.776  -0.892 1.00 . A A . 35 ARG CA   1 1 
       35 62877 1 1 35 ARG CB   C   8.159   2.499  -2.177 1.00 . A A . 35 ARG CB   1 1 
       35 62878 1 1 35 ARG CD   C   6.222   3.128  -3.629 1.00 . A A . 35 ARG CD   1 1 
       35 62879 1 1 35 ARG CG   C   6.665   2.306  -2.422 1.00 . A A . 35 ARG CG   1 1 
       35 62880 1 1 35 ARG CZ   C   6.607   1.366  -5.261 1.00 . A A . 35 ARG CZ   1 1 
       35 62881 1 1 35 ARG H    H   7.246   3.125   0.075 1.00 . A A . 35 ARG H    1 1 
       35 62882 1 1 35 ARG HA   H   8.295   0.736  -0.973 1.00 . A A . 35 ARG HA   1 1 
       35 62883 1 1 35 ARG HB2  H   8.371   3.551  -2.075 1.00 . A A . 35 ARG HB2  1 1 
       35 62884 1 1 35 ARG HB3  H   8.715   2.097  -3.009 1.00 . A A . 35 ARG HB3  1 1 
       35 62885 1 1 35 ARG HD2  H   5.148   3.086  -3.717 1.00 . A A . 35 ARG HD2  1 1 
       35 62886 1 1 35 ARG HD3  H   6.528   4.155  -3.489 1.00 . A A . 35 ARG HD3  1 1 
       35 62887 1 1 35 ARG HE   H   7.406   3.186  -5.359 1.00 . A A . 35 ARG HE   1 1 
       35 62888 1 1 35 ARG HG2  H   6.461   1.266  -2.591 1.00 . A A . 35 ARG HG2  1 1 
       35 62889 1 1 35 ARG HG3  H   6.126   2.633  -1.570 1.00 . A A . 35 ARG HG3  1 1 
       35 62890 1 1 35 ARG HH11 H   5.217   0.978  -3.875 1.00 . A A . 35 ARG HH11 1 1 
       35 62891 1 1 35 ARG HH12 H   5.575  -0.322  -4.973 1.00 . A A . 35 ARG HH12 1 1 
       35 62892 1 1 35 ARG HH21 H   7.949   1.478  -6.732 1.00 . A A . 35 ARG HH21 1 1 
       35 62893 1 1 35 ARG HH22 H   7.124  -0.036  -6.581 1.00 . A A . 35 ARG HH22 1 1 
       35 62894 1 1 35 ARG N    N   7.864   2.387   0.240 1.00 . A A . 35 ARG N    1 1 
       35 62895 1 1 35 ARG NE   N   6.824   2.608  -4.845 1.00 . A A . 35 ARG NE   1 1 
       35 62896 1 1 35 ARG NH1  N   5.732   0.615  -4.660 1.00 . A A . 35 ARG NH1  1 1 
       35 62897 1 1 35 ARG NH2  N   7.277   0.901  -6.270 1.00 . A A . 35 ARG NH2  1 1 
       35 62898 1 1 35 ARG O    O  10.824   0.945  -0.918 1.00 . A A . 35 ARG O    1 1 
       35 62899 1 1 36 ASP C    C  12.452   2.613   1.072 1.00 . A A . 36 ASP C    1 1 
       35 62900 1 1 36 ASP CA   C  11.923   3.399  -0.121 1.00 . A A . 36 ASP CA   1 1 
       35 62901 1 1 36 ASP CB   C  12.108   4.892   0.121 1.00 . A A . 36 ASP CB   1 1 
       35 62902 1 1 36 ASP CG   C  13.595   5.242   0.168 1.00 . A A . 36 ASP CG   1 1 
       35 62903 1 1 36 ASP H    H   9.851   3.818  -0.190 1.00 . A A . 36 ASP H    1 1 
       35 62904 1 1 36 ASP HA   H  12.476   3.125  -0.994 1.00 . A A . 36 ASP HA   1 1 
       35 62905 1 1 36 ASP HB2  H  11.630   5.446  -0.673 1.00 . A A . 36 ASP HB2  1 1 
       35 62906 1 1 36 ASP HB3  H  11.652   5.145   1.053 1.00 . A A . 36 ASP HB3  1 1 
       35 62907 1 1 36 ASP N    N  10.508   3.108  -0.336 1.00 . A A . 36 ASP N    1 1 
       35 62908 1 1 36 ASP O    O  13.576   2.106   1.052 1.00 . A A . 36 ASP O    1 1 
       35 62909 1 1 36 ASP OD1  O  14.167   5.462  -0.887 1.00 . A A . 36 ASP OD1  1 1 
       35 62910 1 1 36 ASP OD2  O  14.141   5.283   1.261 1.00 . A A . 36 ASP OD2  1 1 
       35 62911 1 1 37 ASP C    C  10.726   1.138   3.898 1.00 . A A . 37 ASP C    1 1 
       35 62912 1 1 37 ASP CA   C  11.967   1.803   3.318 1.00 . A A . 37 ASP CA   1 1 
       35 62913 1 1 37 ASP CB   C  12.603   2.750   4.346 1.00 . A A . 37 ASP CB   1 1 
       35 62914 1 1 37 ASP CG   C  13.277   1.945   5.462 1.00 . A A . 37 ASP CG   1 1 
       35 62915 1 1 37 ASP H    H  10.737   2.950   2.038 1.00 . A A . 37 ASP H    1 1 
       35 62916 1 1 37 ASP HA   H  12.674   1.031   3.068 1.00 . A A . 37 ASP HA   1 1 
       35 62917 1 1 37 ASP HB2  H  13.342   3.367   3.852 1.00 . A A . 37 ASP HB2  1 1 
       35 62918 1 1 37 ASP HB3  H  11.841   3.384   4.773 1.00 . A A . 37 ASP HB3  1 1 
       35 62919 1 1 37 ASP N    N  11.619   2.523   2.103 1.00 . A A . 37 ASP N    1 1 
       35 62920 1 1 37 ASP O    O   9.947   1.763   4.624 1.00 . A A . 37 ASP O    1 1 
       35 62921 1 1 37 ASP OD1  O  12.581   1.205   6.141 1.00 . A A . 37 ASP OD1  1 1 
       35 62922 1 1 37 ASP OD2  O  14.478   2.077   5.621 1.00 . A A . 37 ASP OD2  1 1 
       35 62923 1 1 38 PRO C    C   9.399  -1.169   5.548 1.00 . A A . 38 PRO C    1 1 
       35 62924 1 1 38 PRO CA   C   9.355  -0.886   4.054 1.00 . A A . 38 PRO CA   1 1 
       35 62925 1 1 38 PRO CB   C   9.389  -2.182   3.253 1.00 . A A . 38 PRO CB   1 1 
       35 62926 1 1 38 PRO CD   C  11.407  -0.928   2.720 1.00 . A A . 38 PRO CD   1 1 
       35 62927 1 1 38 PRO CG   C  10.557  -2.125   2.324 1.00 . A A . 38 PRO CG   1 1 
       35 62928 1 1 38 PRO HA   H   8.454  -0.350   3.818 1.00 . A A . 38 PRO HA   1 1 
       35 62929 1 1 38 PRO HB2  H   9.497  -3.012   3.922 1.00 . A A . 38 PRO HB2  1 1 
       35 62930 1 1 38 PRO HB3  H   8.487  -2.275   2.692 1.00 . A A . 38 PRO HB3  1 1 
       35 62931 1 1 38 PRO HD2  H  12.281  -1.251   3.270 1.00 . A A . 38 PRO HD2  1 1 
       35 62932 1 1 38 PRO HD3  H  11.697  -0.369   1.842 1.00 . A A . 38 PRO HD3  1 1 
       35 62933 1 1 38 PRO HG2  H  11.137  -3.034   2.410 1.00 . A A . 38 PRO HG2  1 1 
       35 62934 1 1 38 PRO HG3  H  10.214  -2.003   1.309 1.00 . A A . 38 PRO HG3  1 1 
       35 62935 1 1 38 PRO N    N  10.528  -0.115   3.574 1.00 . A A . 38 PRO N    1 1 
       35 62936 1 1 38 PRO O    O   8.357  -1.298   6.190 1.00 . A A . 38 PRO O    1 1 
       35 62937 1 1 39 SER C    C  10.149  -0.330   8.293 1.00 . A A . 39 SER C    1 1 
       35 62938 1 1 39 SER CA   C  10.766  -1.492   7.524 1.00 . A A . 39 SER CA   1 1 
       35 62939 1 1 39 SER CB   C  12.249  -1.628   7.881 1.00 . A A . 39 SER CB   1 1 
       35 62940 1 1 39 SER H    H  11.392  -1.119   5.540 1.00 . A A . 39 SER H    1 1 
       35 62941 1 1 39 SER HA   H  10.252  -2.410   7.783 1.00 . A A . 39 SER HA   1 1 
       35 62942 1 1 39 SER HB2  H  12.737  -0.673   7.783 1.00 . A A . 39 SER HB2  1 1 
       35 62943 1 1 39 SER HB3  H  12.343  -1.972   8.902 1.00 . A A . 39 SER HB3  1 1 
       35 62944 1 1 39 SER HG   H  13.054  -2.103   6.174 1.00 . A A . 39 SER HG   1 1 
       35 62945 1 1 39 SER N    N  10.604  -1.247   6.097 1.00 . A A . 39 SER N    1 1 
       35 62946 1 1 39 SER O    O   9.672  -0.486   9.419 1.00 . A A . 39 SER O    1 1 
       35 62947 1 1 39 SER OG   O  12.863  -2.558   6.997 1.00 . A A . 39 SER OG   1 1 
       35 62948 1 1 40 GLN C    C   8.122   2.175   7.984 1.00 . A A . 40 GLN C    1 1 
       35 62949 1 1 40 GLN CA   C   9.628   2.058   8.224 1.00 . A A . 40 GLN CA   1 1 
       35 62950 1 1 40 GLN CB   C  10.332   3.278   7.603 1.00 . A A . 40 GLN CB   1 1 
       35 62951 1 1 40 GLN CD   C  12.583   2.918   8.664 1.00 . A A . 40 GLN CD   1 1 
       35 62952 1 1 40 GLN CG   C  11.373   3.848   8.571 1.00 . A A . 40 GLN CG   1 1 
       35 62953 1 1 40 GLN H    H  10.570   0.875   6.753 1.00 . A A . 40 GLN H    1 1 
       35 62954 1 1 40 GLN HA   H   9.815   2.049   9.283 1.00 . A A . 40 GLN HA   1 1 
       35 62955 1 1 40 GLN HB2  H  10.819   2.984   6.688 1.00 . A A . 40 GLN HB2  1 1 
       35 62956 1 1 40 GLN HB3  H   9.601   4.043   7.381 1.00 . A A . 40 GLN HB3  1 1 
       35 62957 1 1 40 GLN HE21 H  13.825   4.209   7.810 1.00 . A A . 40 GLN HE21 1 1 
       35 62958 1 1 40 GLN HE22 H  14.516   2.726   8.263 1.00 . A A . 40 GLN HE22 1 1 
       35 62959 1 1 40 GLN HG2  H  11.691   4.816   8.212 1.00 . A A . 40 GLN HG2  1 1 
       35 62960 1 1 40 GLN HG3  H  10.930   3.960   9.548 1.00 . A A . 40 GLN HG3  1 1 
       35 62961 1 1 40 GLN N    N  10.172   0.838   7.648 1.00 . A A . 40 GLN N    1 1 
       35 62962 1 1 40 GLN NE2  N  13.737   3.318   8.209 1.00 . A A . 40 GLN NE2  1 1 
       35 62963 1 1 40 GLN O    O   7.514   3.155   8.377 1.00 . A A . 40 GLN O    1 1 
       35 62964 1 1 40 GLN OE1  O  12.472   1.798   9.163 1.00 . A A . 40 GLN OE1  1 1 
       35 62965 1 1 41 SER C    C   5.260   1.601   8.254 1.00 . A A . 41 SER C    1 1 
       35 62966 1 1 41 SER CA   C   6.089   1.253   7.017 1.00 . A A . 41 SER CA   1 1 
       35 62967 1 1 41 SER CB   C   5.638  -0.115   6.498 1.00 . A A . 41 SER CB   1 1 
       35 62968 1 1 41 SER H    H   8.048   0.435   7.005 1.00 . A A . 41 SER H    1 1 
       35 62969 1 1 41 SER HA   H   5.928   2.004   6.250 1.00 . A A . 41 SER HA   1 1 
       35 62970 1 1 41 SER HB2  H   4.617  -0.059   6.170 1.00 . A A . 41 SER HB2  1 1 
       35 62971 1 1 41 SER HB3  H   6.266  -0.409   5.671 1.00 . A A . 41 SER HB3  1 1 
       35 62972 1 1 41 SER HG   H   5.241  -1.857   7.273 1.00 . A A . 41 SER HG   1 1 
       35 62973 1 1 41 SER N    N   7.522   1.193   7.324 1.00 . A A . 41 SER N    1 1 
       35 62974 1 1 41 SER O    O   4.291   2.356   8.167 1.00 . A A . 41 SER O    1 1 
       35 62975 1 1 41 SER OG   O   5.735  -1.078   7.540 1.00 . A A . 41 SER OG   1 1 
       35 62976 1 1 42 ALA C    C   5.169   2.796  11.045 1.00 . A A . 42 ALA C    1 1 
       35 62977 1 1 42 ALA CA   C   4.994   1.342  10.659 1.00 . A A . 42 ALA CA   1 1 
       35 62978 1 1 42 ALA CB   C   5.635   0.497  11.745 1.00 . A A . 42 ALA CB   1 1 
       35 62979 1 1 42 ALA H    H   6.466   0.506   9.400 1.00 . A A . 42 ALA H    1 1 
       35 62980 1 1 42 ALA HA   H   3.945   1.098  10.580 1.00 . A A . 42 ALA HA   1 1 
       35 62981 1 1 42 ALA HB1  H   5.645  -0.538  11.441 1.00 . A A . 42 ALA HB1  1 1 
       35 62982 1 1 42 ALA HB2  H   5.075   0.605  12.661 1.00 . A A . 42 ALA HB2  1 1 
       35 62983 1 1 42 ALA HB3  H   6.651   0.843  11.895 1.00 . A A . 42 ALA HB3  1 1 
       35 62984 1 1 42 ALA N    N   5.671   1.073   9.398 1.00 . A A . 42 ALA N    1 1 
       35 62985 1 1 42 ALA O    O   4.258   3.445  11.552 1.00 . A A . 42 ALA O    1 1 
       35 62986 1 1 43 ASN C    C   6.025   5.624  10.228 1.00 . A A . 43 ASN C    1 1 
       35 62987 1 1 43 ASN CA   C   6.765   4.627  11.108 1.00 . A A . 43 ASN CA   1 1 
       35 62988 1 1 43 ASN CB   C   8.268   4.742  10.874 1.00 . A A . 43 ASN CB   1 1 
       35 62989 1 1 43 ASN CG   C   9.036   4.278  12.108 1.00 . A A . 43 ASN CG   1 1 
       35 62990 1 1 43 ASN H    H   7.044   2.679  10.395 1.00 . A A . 43 ASN H    1 1 
       35 62991 1 1 43 ASN HA   H   6.553   4.824  12.139 1.00 . A A . 43 ASN HA   1 1 
       35 62992 1 1 43 ASN HB2  H   8.535   4.108  10.034 1.00 . A A . 43 ASN HB2  1 1 
       35 62993 1 1 43 ASN HB3  H   8.519   5.764  10.650 1.00 . A A . 43 ASN HB3  1 1 
       35 62994 1 1 43 ASN HD21 H   9.769   2.661  11.222 1.00 . A A . 43 ASN HD21 1 1 
       35 62995 1 1 43 ASN HD22 H  10.234   2.875  12.840 1.00 . A A . 43 ASN HD22 1 1 
       35 62996 1 1 43 ASN N    N   6.378   3.272  10.801 1.00 . A A . 43 ASN N    1 1 
       35 62997 1 1 43 ASN ND2  N   9.738   3.181  12.052 1.00 . A A . 43 ASN ND2  1 1 
       35 62998 1 1 43 ASN O    O   5.687   6.720  10.649 1.00 . A A . 43 ASN O    1 1 
       35 62999 1 1 43 ASN OD1  O   8.995   4.932  13.149 1.00 . A A . 43 ASN OD1  1 1 
       35 63000 1 1 44 LEU C    C   3.662   6.047   8.306 1.00 . A A . 44 LEU C    1 1 
       35 63001 1 1 44 LEU CA   C   5.119   6.014   7.996 1.00 . A A . 44 LEU CA   1 1 
       35 63002 1 1 44 LEU CB   C   5.424   5.371   6.657 1.00 . A A . 44 LEU CB   1 1 
       35 63003 1 1 44 LEU CD1  C   7.429   4.410   5.476 1.00 . A A . 44 LEU CD1  1 1 
       35 63004 1 1 44 LEU CD2  C   7.401   6.768   6.298 1.00 . A A . 44 LEU CD2  1 1 
       35 63005 1 1 44 LEU CG   C   6.947   5.357   6.555 1.00 . A A . 44 LEU CG   1 1 
       35 63006 1 1 44 LEU H    H   6.102   4.323   8.747 1.00 . A A . 44 LEU H    1 1 
       35 63007 1 1 44 LEU HA   H   5.505   7.019   8.011 1.00 . A A . 44 LEU HA   1 1 
       35 63008 1 1 44 LEU HB2  H   5.031   4.360   6.629 1.00 . A A . 44 LEU HB2  1 1 
       35 63009 1 1 44 LEU HB3  H   5.005   5.957   5.853 1.00 . A A . 44 LEU HB3  1 1 
       35 63010 1 1 44 LEU HD11 H   7.368   3.401   5.857 1.00 . A A . 44 LEU HD11 1 1 
       35 63011 1 1 44 LEU HD12 H   8.456   4.638   5.232 1.00 . A A . 44 LEU HD12 1 1 
       35 63012 1 1 44 LEU HD13 H   6.810   4.509   4.603 1.00 . A A . 44 LEU HD13 1 1 
       35 63013 1 1 44 LEU HD21 H   6.836   7.175   5.483 1.00 . A A . 44 LEU HD21 1 1 
       35 63014 1 1 44 LEU HD22 H   8.450   6.768   6.067 1.00 . A A . 44 LEU HD22 1 1 
       35 63015 1 1 44 LEU HD23 H   7.219   7.350   7.192 1.00 . A A . 44 LEU HD23 1 1 
       35 63016 1 1 44 LEU HG   H   7.366   5.043   7.488 1.00 . A A . 44 LEU HG   1 1 
       35 63017 1 1 44 LEU N    N   5.800   5.212   9.000 1.00 . A A . 44 LEU N    1 1 
       35 63018 1 1 44 LEU O    O   2.994   7.071   8.194 1.00 . A A . 44 LEU O    1 1 
       35 63019 1 1 45 LEU C    C   1.709   5.663  10.463 1.00 . A A . 45 LEU C    1 1 
       35 63020 1 1 45 LEU CA   C   1.864   4.764   9.245 1.00 . A A . 45 LEU CA   1 1 
       35 63021 1 1 45 LEU CB   C   1.609   3.295   9.592 1.00 . A A . 45 LEU CB   1 1 
       35 63022 1 1 45 LEU CD1  C  -0.862   3.750   9.714 1.00 . A A . 45 LEU CD1  1 1 
       35 63023 1 1 45 LEU CD2  C   0.111   1.652  10.694 1.00 . A A . 45 LEU CD2  1 1 
       35 63024 1 1 45 LEU CG   C   0.343   3.142  10.440 1.00 . A A . 45 LEU CG   1 1 
       35 63025 1 1 45 LEU H    H   3.863   4.181   8.884 1.00 . A A . 45 LEU H    1 1 
       35 63026 1 1 45 LEU HA   H   1.183   5.081   8.477 1.00 . A A . 45 LEU HA   1 1 
       35 63027 1 1 45 LEU HB2  H   1.491   2.736   8.676 1.00 . A A . 45 LEU HB2  1 1 
       35 63028 1 1 45 LEU HB3  H   2.454   2.902  10.139 1.00 . A A . 45 LEU HB3  1 1 
       35 63029 1 1 45 LEU HD11 H  -1.773   3.389  10.163 1.00 . A A . 45 LEU HD11 1 1 
       35 63030 1 1 45 LEU HD12 H  -0.837   3.472   8.672 1.00 . A A . 45 LEU HD12 1 1 
       35 63031 1 1 45 LEU HD13 H  -0.824   4.827   9.800 1.00 . A A . 45 LEU HD13 1 1 
       35 63032 1 1 45 LEU HD21 H   0.064   1.124   9.750 1.00 . A A . 45 LEU HD21 1 1 
       35 63033 1 1 45 LEU HD22 H  -0.814   1.516  11.233 1.00 . A A . 45 LEU HD22 1 1 
       35 63034 1 1 45 LEU HD23 H   0.931   1.263  11.280 1.00 . A A . 45 LEU HD23 1 1 
       35 63035 1 1 45 LEU HG   H   0.481   3.646  11.385 1.00 . A A . 45 LEU HG   1 1 
       35 63036 1 1 45 LEU N    N   3.222   4.916   8.784 1.00 . A A . 45 LEU N    1 1 
       35 63037 1 1 45 LEU O    O   0.693   6.320  10.656 1.00 . A A . 45 LEU O    1 1 
       35 63038 1 1 46 ALA C    C   2.783   7.991  12.044 1.00 . A A . 46 ALA C    1 1 
       35 63039 1 1 46 ALA CA   C   2.824   6.533  12.440 1.00 . A A . 46 ALA CA   1 1 
       35 63040 1 1 46 ALA CB   C   4.127   6.283  13.192 1.00 . A A . 46 ALA CB   1 1 
       35 63041 1 1 46 ALA H    H   3.553   5.173  11.009 1.00 . A A . 46 ALA H    1 1 
       35 63042 1 1 46 ALA HA   H   1.992   6.301  13.066 1.00 . A A . 46 ALA HA   1 1 
       35 63043 1 1 46 ALA HB1  H   4.009   6.570  14.226 1.00 . A A . 46 ALA HB1  1 1 
       35 63044 1 1 46 ALA HB2  H   4.912   6.879  12.738 1.00 . A A . 46 ALA HB2  1 1 
       35 63045 1 1 46 ALA HB3  H   4.388   5.239  13.131 1.00 . A A . 46 ALA HB3  1 1 
       35 63046 1 1 46 ALA N    N   2.772   5.701  11.253 1.00 . A A . 46 ALA N    1 1 
       35 63047 1 1 46 ALA O    O   2.041   8.795  12.612 1.00 . A A . 46 ALA O    1 1 
       35 63048 1 1 47 GLU C    C   2.358  10.037   9.924 1.00 . A A . 47 GLU C    1 1 
       35 63049 1 1 47 GLU CA   C   3.683   9.637  10.513 1.00 . A A . 47 GLU CA   1 1 
       35 63050 1 1 47 GLU CB   C   4.723   9.653   9.403 1.00 . A A . 47 GLU CB   1 1 
       35 63051 1 1 47 GLU CD   C   6.285  10.877  10.970 1.00 . A A . 47 GLU CD   1 1 
       35 63052 1 1 47 GLU CG   C   6.146   9.742   9.946 1.00 . A A . 47 GLU CG   1 1 
       35 63053 1 1 47 GLU H    H   4.135   7.601  10.635 1.00 . A A . 47 GLU H    1 1 
       35 63054 1 1 47 GLU HA   H   3.963  10.320  11.291 1.00 . A A . 47 GLU HA   1 1 
       35 63055 1 1 47 GLU HB2  H   4.631   8.729   8.851 1.00 . A A . 47 GLU HB2  1 1 
       35 63056 1 1 47 GLU HB3  H   4.532  10.485   8.752 1.00 . A A . 47 GLU HB3  1 1 
       35 63057 1 1 47 GLU HG2  H   6.410   8.804  10.404 1.00 . A A . 47 GLU HG2  1 1 
       35 63058 1 1 47 GLU HG3  H   6.809   9.931   9.115 1.00 . A A . 47 GLU HG3  1 1 
       35 63059 1 1 47 GLU N    N   3.592   8.303  11.043 1.00 . A A . 47 GLU N    1 1 
       35 63060 1 1 47 GLU O    O   1.939  11.178  10.023 1.00 . A A . 47 GLU O    1 1 
       35 63061 1 1 47 GLU OE1  O   5.949  12.003  10.637 1.00 . A A . 47 GLU OE1  1 1 
       35 63062 1 1 47 GLU OE2  O   6.717  10.598  12.077 1.00 . A A . 47 GLU OE2  1 1 
       35 63063 1 1 48 ALA C    C  -0.599   9.555   9.757 1.00 . A A . 48 ALA C    1 1 
       35 63064 1 1 48 ALA CA   C   0.439   9.294   8.691 1.00 . A A . 48 ALA CA   1 1 
       35 63065 1 1 48 ALA CB   C   0.095   8.067   7.889 1.00 . A A . 48 ALA CB   1 1 
       35 63066 1 1 48 ALA H    H   2.102   8.177   9.263 1.00 . A A . 48 ALA H    1 1 
       35 63067 1 1 48 ALA HA   H   0.506  10.148   8.040 1.00 . A A . 48 ALA HA   1 1 
       35 63068 1 1 48 ALA HB1  H   0.702   8.047   7.001 1.00 . A A . 48 ALA HB1  1 1 
       35 63069 1 1 48 ALA HB2  H  -0.940   8.087   7.619 1.00 . A A . 48 ALA HB2  1 1 
       35 63070 1 1 48 ALA HB3  H   0.301   7.190   8.486 1.00 . A A . 48 ALA HB3  1 1 
       35 63071 1 1 48 ALA N    N   1.710   9.072   9.306 1.00 . A A . 48 ALA N    1 1 
       35 63072 1 1 48 ALA O    O  -1.371  10.496   9.652 1.00 . A A . 48 ALA O    1 1 
       35 63073 1 1 49 LYS C    C  -1.227  10.297  12.531 1.00 . A A . 49 LYS C    1 1 
       35 63074 1 1 49 LYS CA   C  -1.484   8.927  11.928 1.00 . A A . 49 LYS CA   1 1 
       35 63075 1 1 49 LYS CB   C  -1.279   7.828  12.981 1.00 . A A . 49 LYS CB   1 1 
       35 63076 1 1 49 LYS CD   C  -3.265   6.347  12.494 1.00 . A A . 49 LYS CD   1 1 
       35 63077 1 1 49 LYS CE   C  -3.722   5.076  11.766 1.00 . A A . 49 LYS CE   1 1 
       35 63078 1 1 49 LYS CG   C  -1.734   6.470  12.419 1.00 . A A . 49 LYS CG   1 1 
       35 63079 1 1 49 LYS H    H   0.097   8.027  10.847 1.00 . A A . 49 LYS H    1 1 
       35 63080 1 1 49 LYS HA   H  -2.500   8.891  11.574 1.00 . A A . 49 LYS HA   1 1 
       35 63081 1 1 49 LYS HB2  H  -0.232   7.774  13.243 1.00 . A A . 49 LYS HB2  1 1 
       35 63082 1 1 49 LYS HB3  H  -1.856   8.062  13.863 1.00 . A A . 49 LYS HB3  1 1 
       35 63083 1 1 49 LYS HD2  H  -3.570   6.298  13.530 1.00 . A A . 49 LYS HD2  1 1 
       35 63084 1 1 49 LYS HD3  H  -3.719   7.206  12.028 1.00 . A A . 49 LYS HD3  1 1 
       35 63085 1 1 49 LYS HE2  H  -4.792   4.970  11.868 1.00 . A A . 49 LYS HE2  1 1 
       35 63086 1 1 49 LYS HE3  H  -3.466   5.148  10.719 1.00 . A A . 49 LYS HE3  1 1 
       35 63087 1 1 49 LYS HG2  H  -1.425   6.384  11.391 1.00 . A A . 49 LYS HG2  1 1 
       35 63088 1 1 49 LYS HG3  H  -1.284   5.675  12.996 1.00 . A A . 49 LYS HG3  1 1 
       35 63089 1 1 49 LYS HZ1  H  -2.033   3.913  12.141 1.00 . A A . 49 LYS HZ1  1 1 
       35 63090 1 1 49 LYS HZ2  H  -3.466   3.016  11.963 1.00 . A A . 49 LYS HZ2  1 1 
       35 63091 1 1 49 LYS HZ3  H  -3.179   3.890  13.393 1.00 . A A . 49 LYS HZ3  1 1 
       35 63092 1 1 49 LYS N    N  -0.573   8.741  10.809 1.00 . A A . 49 LYS N    1 1 
       35 63093 1 1 49 LYS NZ   N  -3.049   3.883  12.361 1.00 . A A . 49 LYS NZ   1 1 
       35 63094 1 1 49 LYS O    O  -2.140  10.945  13.034 1.00 . A A . 49 LYS O    1 1 
       35 63095 1 1 50 LYS C    C  -0.065  13.129  12.028 1.00 . A A . 50 LYS C    1 1 
       35 63096 1 1 50 LYS CA   C   0.428  12.030  12.950 1.00 . A A . 50 LYS CA   1 1 
       35 63097 1 1 50 LYS CB   C   1.955  12.078  13.080 1.00 . A A . 50 LYS CB   1 1 
       35 63098 1 1 50 LYS CD   C   3.837  13.701  13.374 1.00 . A A . 50 LYS CD   1 1 
       35 63099 1 1 50 LYS CE   C   4.832  12.720  14.006 1.00 . A A . 50 LYS CE   1 1 
       35 63100 1 1 50 LYS CG   C   2.405  13.356  13.801 1.00 . A A . 50 LYS CG   1 1 
       35 63101 1 1 50 LYS H    H   0.712  10.184  12.000 1.00 . A A . 50 LYS H    1 1 
       35 63102 1 1 50 LYS HA   H  -0.017  12.166  13.908 1.00 . A A . 50 LYS HA   1 1 
       35 63103 1 1 50 LYS HB2  H   2.291  11.217  13.640 1.00 . A A . 50 LYS HB2  1 1 
       35 63104 1 1 50 LYS HB3  H   2.397  12.052  12.096 1.00 . A A . 50 LYS HB3  1 1 
       35 63105 1 1 50 LYS HD2  H   3.910  13.637  12.297 1.00 . A A . 50 LYS HD2  1 1 
       35 63106 1 1 50 LYS HD3  H   4.075  14.705  13.691 1.00 . A A . 50 LYS HD3  1 1 
       35 63107 1 1 50 LYS HE2  H   4.816  12.829  15.081 1.00 . A A . 50 LYS HE2  1 1 
       35 63108 1 1 50 LYS HE3  H   4.561  11.707  13.743 1.00 . A A . 50 LYS HE3  1 1 
       35 63109 1 1 50 LYS HG2  H   1.746  14.172  13.543 1.00 . A A . 50 LYS HG2  1 1 
       35 63110 1 1 50 LYS HG3  H   2.378  13.196  14.869 1.00 . A A . 50 LYS HG3  1 1 
       35 63111 1 1 50 LYS HZ1  H   6.220  12.897  12.464 1.00 . A A . 50 LYS HZ1  1 1 
       35 63112 1 1 50 LYS HZ2  H   6.881  12.353  13.931 1.00 . A A . 50 LYS HZ2  1 1 
       35 63113 1 1 50 LYS HZ3  H   6.462  13.989  13.740 1.00 . A A . 50 LYS HZ3  1 1 
       35 63114 1 1 50 LYS N    N   0.034  10.737  12.445 1.00 . A A . 50 LYS N    1 1 
       35 63115 1 1 50 LYS NZ   N   6.202  13.012  13.498 1.00 . A A . 50 LYS NZ   1 1 
       35 63116 1 1 50 LYS O    O  -0.576  14.154  12.478 1.00 . A A . 50 LYS O    1 1 
       35 63117 1 1 51 LEU C    C  -1.842  13.918   9.702 1.00 . A A . 51 LEU C    1 1 
       35 63118 1 1 51 LEU CA   C  -0.329  13.853   9.733 1.00 . A A . 51 LEU CA   1 1 
       35 63119 1 1 51 LEU CB   C   0.213  13.470   8.349 1.00 . A A . 51 LEU CB   1 1 
       35 63120 1 1 51 LEU CD1  C   1.359  15.715   8.206 1.00 . A A . 51 LEU CD1  1 1 
       35 63121 1 1 51 LEU CD2  C   2.644  13.699   8.992 1.00 . A A . 51 LEU CD2  1 1 
       35 63122 1 1 51 LEU CG   C   1.536  14.198   8.051 1.00 . A A . 51 LEU CG   1 1 
       35 63123 1 1 51 LEU H    H   0.500  12.052  10.449 1.00 . A A . 51 LEU H    1 1 
       35 63124 1 1 51 LEU HA   H   0.053  14.814  10.007 1.00 . A A . 51 LEU HA   1 1 
       35 63125 1 1 51 LEU HB2  H   0.377  12.400   8.309 1.00 . A A . 51 LEU HB2  1 1 
       35 63126 1 1 51 LEU HB3  H  -0.510  13.745   7.600 1.00 . A A . 51 LEU HB3  1 1 
       35 63127 1 1 51 LEU HD11 H   0.326  15.978   8.023 1.00 . A A . 51 LEU HD11 1 1 
       35 63128 1 1 51 LEU HD12 H   1.990  16.223   7.494 1.00 . A A . 51 LEU HD12 1 1 
       35 63129 1 1 51 LEU HD13 H   1.634  16.012   9.207 1.00 . A A . 51 LEU HD13 1 1 
       35 63130 1 1 51 LEU HD21 H   3.394  14.464   9.100 1.00 . A A . 51 LEU HD21 1 1 
       35 63131 1 1 51 LEU HD22 H   3.099  12.812   8.575 1.00 . A A . 51 LEU HD22 1 1 
       35 63132 1 1 51 LEU HD23 H   2.224  13.464   9.960 1.00 . A A . 51 LEU HD23 1 1 
       35 63133 1 1 51 LEU HG   H   1.815  13.990   7.032 1.00 . A A . 51 LEU HG   1 1 
       35 63134 1 1 51 LEU N    N   0.095  12.894  10.733 1.00 . A A . 51 LEU N    1 1 
       35 63135 1 1 51 LEU O    O  -2.432  14.994   9.634 1.00 . A A . 51 LEU O    1 1 
       35 63136 1 1 52 ASN C    C  -4.433  13.329  11.024 1.00 . A A . 52 ASN C    1 1 
       35 63137 1 1 52 ASN CA   C  -3.889  12.629   9.796 1.00 . A A . 52 ASN CA   1 1 
       35 63138 1 1 52 ASN CB   C  -4.274  11.157   9.843 1.00 . A A . 52 ASN CB   1 1 
       35 63139 1 1 52 ASN CG   C  -5.782  11.009   9.882 1.00 . A A . 52 ASN CG   1 1 
       35 63140 1 1 52 ASN H    H  -1.917  11.932   9.851 1.00 . A A . 52 ASN H    1 1 
       35 63141 1 1 52 ASN HA   H  -4.291  13.075   8.901 1.00 . A A . 52 ASN HA   1 1 
       35 63142 1 1 52 ASN HB2  H  -3.893  10.671   8.963 1.00 . A A . 52 ASN HB2  1 1 
       35 63143 1 1 52 ASN HB3  H  -3.843  10.699  10.721 1.00 . A A . 52 ASN HB3  1 1 
       35 63144 1 1 52 ASN HD21 H  -5.877  10.951  11.864 1.00 . A A . 52 ASN HD21 1 1 
       35 63145 1 1 52 ASN HD22 H  -7.368  10.825  11.062 1.00 . A A . 52 ASN HD22 1 1 
       35 63146 1 1 52 ASN N    N  -2.453  12.745   9.782 1.00 . A A . 52 ASN N    1 1 
       35 63147 1 1 52 ASN ND2  N  -6.393  10.921  11.031 1.00 . A A . 52 ASN ND2  1 1 
       35 63148 1 1 52 ASN O    O  -5.396  14.086  10.944 1.00 . A A . 52 ASN O    1 1 
       35 63149 1 1 52 ASN OD1  O  -6.419  10.977   8.841 1.00 . A A . 52 ASN OD1  1 1 
       35 63150 1 1 53 ASP C    C  -4.011  15.184  13.343 1.00 . A A . 53 ASP C    1 1 
       35 63151 1 1 53 ASP CA   C  -4.189  13.674  13.416 1.00 . A A . 53 ASP CA   1 1 
       35 63152 1 1 53 ASP CB   C  -3.375  13.104  14.578 1.00 . A A . 53 ASP CB   1 1 
       35 63153 1 1 53 ASP CG   C  -3.864  13.681  15.906 1.00 . A A . 53 ASP CG   1 1 
       35 63154 1 1 53 ASP H    H  -3.020  12.453  12.148 1.00 . A A . 53 ASP H    1 1 
       35 63155 1 1 53 ASP HA   H  -5.221  13.446  13.573 1.00 . A A . 53 ASP HA   1 1 
       35 63156 1 1 53 ASP HB2  H  -3.495  12.032  14.595 1.00 . A A . 53 ASP HB2  1 1 
       35 63157 1 1 53 ASP HB3  H  -2.334  13.346  14.441 1.00 . A A . 53 ASP HB3  1 1 
       35 63158 1 1 53 ASP N    N  -3.785  13.066  12.162 1.00 . A A . 53 ASP N    1 1 
       35 63159 1 1 53 ASP O    O  -4.858  15.947  13.809 1.00 . A A . 53 ASP O    1 1 
       35 63160 1 1 53 ASP OD1  O  -3.365  14.723  16.299 1.00 . A A . 53 ASP OD1  1 1 
       35 63161 1 1 53 ASP OD2  O  -4.734  13.075  16.507 1.00 . A A . 53 ASP OD2  1 1 
       35 63162 1 1 54 ALA C    C  -3.655  17.645  11.660 1.00 . A A . 54 ALA C    1 1 
       35 63163 1 1 54 ALA CA   C  -2.605  17.010  12.567 1.00 . A A . 54 ALA CA   1 1 
       35 63164 1 1 54 ALA CB   C  -1.213  17.175  11.953 1.00 . A A . 54 ALA CB   1 1 
       35 63165 1 1 54 ALA H    H  -2.277  14.940  12.377 1.00 . A A . 54 ALA H    1 1 
       35 63166 1 1 54 ALA HA   H  -2.626  17.487  13.530 1.00 . A A . 54 ALA HA   1 1 
       35 63167 1 1 54 ALA HB1  H  -1.118  16.522  11.097 1.00 . A A . 54 ALA HB1  1 1 
       35 63168 1 1 54 ALA HB2  H  -0.464  16.914  12.686 1.00 . A A . 54 ALA HB2  1 1 
       35 63169 1 1 54 ALA HB3  H  -1.072  18.200  11.642 1.00 . A A . 54 ALA HB3  1 1 
       35 63170 1 1 54 ALA N    N  -2.902  15.599  12.732 1.00 . A A . 54 ALA N    1 1 
       35 63171 1 1 54 ALA O    O  -4.088  18.776  11.888 1.00 . A A . 54 ALA O    1 1 
       35 63172 1 1 55 GLN C    C  -6.484  17.007  10.193 1.00 . A A . 55 GLN C    1 1 
       35 63173 1 1 55 GLN CA   C  -5.076  17.345   9.694 1.00 . A A . 55 GLN CA   1 1 
       35 63174 1 1 55 GLN CB   C  -4.821  16.676   8.345 1.00 . A A . 55 GLN CB   1 1 
       35 63175 1 1 55 GLN CD   C  -3.130  16.419   6.526 1.00 . A A . 55 GLN CD   1 1 
       35 63176 1 1 55 GLN CG   C  -3.561  17.272   7.709 1.00 . A A . 55 GLN CG   1 1 
       35 63177 1 1 55 GLN H    H  -3.679  15.985  10.523 1.00 . A A . 55 GLN H    1 1 
       35 63178 1 1 55 GLN HA   H  -4.994  18.415   9.573 1.00 . A A . 55 GLN HA   1 1 
       35 63179 1 1 55 GLN HB2  H  -4.679  15.612   8.499 1.00 . A A . 55 GLN HB2  1 1 
       35 63180 1 1 55 GLN HB3  H  -5.666  16.840   7.691 1.00 . A A . 55 GLN HB3  1 1 
       35 63181 1 1 55 GLN HE21 H  -2.759  14.830   7.646 1.00 . A A . 55 GLN HE21 1 1 
       35 63182 1 1 55 GLN HE22 H  -2.469  14.634   5.986 1.00 . A A . 55 GLN HE22 1 1 
       35 63183 1 1 55 GLN HG2  H  -3.770  18.277   7.371 1.00 . A A . 55 GLN HG2  1 1 
       35 63184 1 1 55 GLN HG3  H  -2.764  17.299   8.438 1.00 . A A . 55 GLN HG3  1 1 
       35 63185 1 1 55 GLN N    N  -4.065  16.887  10.641 1.00 . A A . 55 GLN N    1 1 
       35 63186 1 1 55 GLN NE2  N  -2.757  15.192   6.735 1.00 . A A . 55 GLN NE2  1 1 
       35 63187 1 1 55 GLN O    O  -7.477  17.301   9.522 1.00 . A A . 55 GLN O    1 1 
       35 63188 1 1 55 GLN OE1  O  -3.136  16.878   5.384 1.00 . A A . 55 GLN OE1  1 1 
       35 63189 1 1 56 ALA C    C  -8.583  17.241  12.483 1.00 . A A . 56 ALA C    1 1 
       35 63190 1 1 56 ALA CA   C  -7.845  16.012  11.966 1.00 . A A . 56 ALA CA   1 1 
       35 63191 1 1 56 ALA CB   C  -7.631  15.009  13.108 1.00 . A A . 56 ALA CB   1 1 
       35 63192 1 1 56 ALA H    H  -5.736  16.184  11.861 1.00 . A A . 56 ALA H    1 1 
       35 63193 1 1 56 ALA HA   H  -8.458  15.552  11.208 1.00 . A A . 56 ALA HA   1 1 
       35 63194 1 1 56 ALA HB1  H  -8.572  14.539  13.355 1.00 . A A . 56 ALA HB1  1 1 
       35 63195 1 1 56 ALA HB2  H  -7.251  15.525  13.976 1.00 . A A . 56 ALA HB2  1 1 
       35 63196 1 1 56 ALA HB3  H  -6.923  14.255  12.801 1.00 . A A . 56 ALA HB3  1 1 
       35 63197 1 1 56 ALA N    N  -6.561  16.389  11.376 1.00 . A A . 56 ALA N    1 1 
       35 63198 1 1 56 ALA O    O  -7.997  18.318  12.613 1.00 . A A . 56 ALA O    1 1 
       35 63199 1 1 57 PRO C    C -10.538  18.426  14.765 1.00 . A A . 57 PRO C    1 1 
       35 63200 1 1 57 PRO CA   C -10.714  18.206  13.264 1.00 . A A . 57 PRO CA   1 1 
       35 63201 1 1 57 PRO CB   C -12.137  17.736  12.901 1.00 . A A . 57 PRO CB   1 1 
       35 63202 1 1 57 PRO CD   C -10.651  15.874  12.657 1.00 . A A . 57 PRO CD   1 1 
       35 63203 1 1 57 PRO CG   C -11.991  16.412  12.223 1.00 . A A . 57 PRO CG   1 1 
       35 63204 1 1 57 PRO HA   H -10.485  19.113  12.736 1.00 . A A . 57 PRO HA   1 1 
       35 63205 1 1 57 PRO HB2  H -12.724  17.618  13.793 1.00 . A A . 57 PRO HB2  1 1 
       35 63206 1 1 57 PRO HB3  H -12.597  18.436  12.232 1.00 . A A . 57 PRO HB3  1 1 
       35 63207 1 1 57 PRO HD2  H -10.741  15.385  13.617 1.00 . A A . 57 PRO HD2  1 1 
       35 63208 1 1 57 PRO HD3  H -10.245  15.212  11.914 1.00 . A A . 57 PRO HD3  1 1 
       35 63209 1 1 57 PRO HG2  H -12.780  15.744  12.536 1.00 . A A . 57 PRO HG2  1 1 
       35 63210 1 1 57 PRO HG3  H -12.002  16.536  11.154 1.00 . A A . 57 PRO HG3  1 1 
       35 63211 1 1 57 PRO N    N  -9.857  17.100  12.766 1.00 . A A . 57 PRO N    1 1 
       35 63212 1 1 57 PRO O    O -11.482  18.757  15.487 1.00 . A A . 57 PRO O    1 1 
       35 63213 1 1 58 LYS C    C  -8.589  19.853  16.919 1.00 . A A . 58 LYS C    1 1 
       35 63214 1 1 58 LYS CA   C  -8.941  18.397  16.612 1.00 . A A . 58 LYS CA   1 1 
       35 63215 1 1 58 LYS CB   C  -7.751  17.500  16.930 1.00 . A A . 58 LYS CB   1 1 
       35 63216 1 1 58 LYS CD   C  -6.948  15.113  16.925 1.00 . A A . 58 LYS CD   1 1 
       35 63217 1 1 58 LYS CE   C  -6.227  15.262  18.273 1.00 . A A . 58 LYS CE   1 1 
       35 63218 1 1 58 LYS CG   C  -8.181  16.026  16.871 1.00 . A A . 58 LYS CG   1 1 
       35 63219 1 1 58 LYS H    H  -8.618  17.979  14.562 1.00 . A A . 58 LYS H    1 1 
       35 63220 1 1 58 LYS HA   H  -9.763  18.096  17.224 1.00 . A A . 58 LYS HA   1 1 
       35 63221 1 1 58 LYS HB2  H  -6.983  17.681  16.208 1.00 . A A . 58 LYS HB2  1 1 
       35 63222 1 1 58 LYS HB3  H  -7.381  17.728  17.919 1.00 . A A . 58 LYS HB3  1 1 
       35 63223 1 1 58 LYS HD2  H  -7.260  14.086  16.800 1.00 . A A . 58 LYS HD2  1 1 
       35 63224 1 1 58 LYS HD3  H  -6.271  15.377  16.126 1.00 . A A . 58 LYS HD3  1 1 
       35 63225 1 1 58 LYS HE2  H  -6.905  15.673  19.007 1.00 . A A . 58 LYS HE2  1 1 
       35 63226 1 1 58 LYS HE3  H  -5.883  14.294  18.606 1.00 . A A . 58 LYS HE3  1 1 
       35 63227 1 1 58 LYS HG2  H  -8.829  15.807  17.708 1.00 . A A . 58 LYS HG2  1 1 
       35 63228 1 1 58 LYS HG3  H  -8.717  15.845  15.950 1.00 . A A . 58 LYS HG3  1 1 
       35 63229 1 1 58 LYS HZ1  H  -4.623  16.349  19.036 1.00 . A A . 58 LYS HZ1  1 1 
       35 63230 1 1 58 LYS HZ2  H  -5.377  17.073  17.696 1.00 . A A . 58 LYS HZ2  1 1 
       35 63231 1 1 58 LYS HZ3  H  -4.359  15.730  17.479 1.00 . A A . 58 LYS HZ3  1 1 
       35 63232 1 1 58 LYS N    N  -9.305  18.235  15.207 1.00 . A A . 58 LYS N    1 1 
       35 63233 1 1 58 LYS NZ   N  -5.059  16.172  18.110 1.00 . A A . 58 LYS NZ   1 1 
       35 63234 1 1 58 LYS O    O  -7.899  20.461  16.116 1.00 . A A . 58 LYS O    1 1 
       35 63235 1 1 58 LYS OXT  O  -9.014  20.340  17.954 1.00 . A A . 58 LYS OXT  1 1 
       35 63236 2 2  1 VAL C    C -14.236  -7.270   3.940 1.00 . B B .  1 VAL C    1 1 
       35 63237 2 2  1 VAL CA   C -14.227  -6.275   2.778 1.00 . B B .  1 VAL CA   1 1 
       35 63238 2 2  1 VAL CB   C -14.815  -4.914   3.207 1.00 . B B .  1 VAL CB   1 1 
       35 63239 2 2  1 VAL CG1  C -16.263  -5.080   3.699 1.00 . B B .  1 VAL CG1  1 1 
       35 63240 2 2  1 VAL CG2  C -13.960  -4.309   4.331 1.00 . B B .  1 VAL CG2  1 1 
       35 63241 2 2  1 VAL H1   H -14.483  -7.570   1.165 1.00 . B B .  1 VAL H1   1 1 
       35 63242 2 2  1 VAL H2   H -15.256  -6.069   0.977 1.00 . B B .  1 VAL H2   1 1 
       35 63243 2 2  1 VAL H3   H -15.911  -7.240   2.018 1.00 . B B .  1 VAL H3   1 1 
       35 63244 2 2  1 VAL HA   H -13.208  -6.132   2.445 1.00 . B B .  1 VAL HA   1 1 
       35 63245 2 2  1 VAL HB   H -14.809  -4.245   2.357 1.00 . B B .  1 VAL HB   1 1 
       35 63246 2 2  1 VAL HG11 H -16.734  -4.110   3.763 1.00 . B B .  1 VAL HG11 1 1 
       35 63247 2 2  1 VAL HG12 H -16.265  -5.543   4.675 1.00 . B B .  1 VAL HG12 1 1 
       35 63248 2 2  1 VAL HG13 H -16.814  -5.700   3.007 1.00 . B B .  1 VAL HG13 1 1 
       35 63249 2 2  1 VAL HG21 H -14.277  -3.293   4.516 1.00 . B B .  1 VAL HG21 1 1 
       35 63250 2 2  1 VAL HG22 H -12.920  -4.311   4.036 1.00 . B B .  1 VAL HG22 1 1 
       35 63251 2 2  1 VAL HG23 H -14.079  -4.892   5.233 1.00 . B B .  1 VAL HG23 1 1 
       35 63252 2 2  1 VAL N    N -15.031  -6.830   1.649 1.00 . B B .  1 VAL N    1 1 
       35 63253 2 2  1 VAL O    O -13.207  -7.499   4.579 1.00 . B B .  1 VAL O    1 1 
       35 63254 2 2  2 ASP C    C -14.931 -10.179   4.875 1.00 . B B .  2 ASP C    1 1 
       35 63255 2 2  2 ASP CA   C -15.561  -8.841   5.270 1.00 . B B .  2 ASP CA   1 1 
       35 63256 2 2  2 ASP CB   C -17.053  -9.037   5.565 1.00 . B B .  2 ASP CB   1 1 
       35 63257 2 2  2 ASP CG   C -17.770  -9.560   4.318 1.00 . B B .  2 ASP CG   1 1 
       35 63258 2 2  2 ASP H    H -16.182  -7.637   3.640 1.00 . B B .  2 ASP H    1 1 
       35 63259 2 2  2 ASP HA   H -15.075  -8.470   6.160 1.00 . B B .  2 ASP HA   1 1 
       35 63260 2 2  2 ASP HB2  H -17.168  -9.747   6.373 1.00 . B B .  2 ASP HB2  1 1 
       35 63261 2 2  2 ASP HB3  H -17.487  -8.092   5.858 1.00 . B B .  2 ASP HB3  1 1 
       35 63262 2 2  2 ASP N    N -15.406  -7.861   4.194 1.00 . B B .  2 ASP N    1 1 
       35 63263 2 2  2 ASP O    O -14.886 -11.116   5.674 1.00 . B B .  2 ASP O    1 1 
       35 63264 2 2  2 ASP OD1  O -18.075  -8.754   3.453 1.00 . B B .  2 ASP OD1  1 1 
       35 63265 2 2  2 ASP OD2  O -17.990 -10.757   4.242 1.00 . B B .  2 ASP OD2  1 1 
       35 63266 2 2  3 ASN C    C -12.506 -11.745   3.852 1.00 . B B .  3 ASN C    1 1 
       35 63267 2 2  3 ASN CA   C -13.812 -11.450   3.114 1.00 . B B .  3 ASN CA   1 1 
       35 63268 2 2  3 ASN CB   C -13.524 -11.268   1.616 1.00 . B B .  3 ASN CB   1 1 
       35 63269 2 2  3 ASN CG   C -12.858  -9.910   1.364 1.00 . B B .  3 ASN CG   1 1 
       35 63270 2 2  3 ASN H    H -14.515  -9.466   3.057 1.00 . B B .  3 ASN H    1 1 
       35 63271 2 2  3 ASN HA   H -14.486 -12.278   3.239 1.00 . B B .  3 ASN HA   1 1 
       35 63272 2 2  3 ASN HB2  H -12.867 -12.056   1.277 1.00 . B B .  3 ASN HB2  1 1 
       35 63273 2 2  3 ASN HB3  H -14.452 -11.317   1.066 1.00 . B B .  3 ASN HB3  1 1 
       35 63274 2 2  3 ASN HD21 H -11.229 -10.338   2.417 1.00 . B B .  3 ASN HD21 1 1 
       35 63275 2 2  3 ASN HD22 H -11.254  -8.793   1.714 1.00 . B B .  3 ASN HD22 1 1 
       35 63276 2 2  3 ASN N    N -14.444 -10.246   3.636 1.00 . B B .  3 ASN N    1 1 
       35 63277 2 2  3 ASN ND2  N -11.683  -9.659   1.874 1.00 . B B .  3 ASN ND2  1 1 
       35 63278 2 2  3 ASN O    O -11.926 -10.857   4.483 1.00 . B B .  3 ASN O    1 1 
       35 63279 2 2  3 ASN OD1  O -13.428  -9.056   0.686 1.00 . B B .  3 ASN OD1  1 1 
       35 63280 2 2  4 LYS C    C  -9.594 -12.770   3.688 1.00 . B B .  4 LYS C    1 1 
       35 63281 2 2  4 LYS CA   C -10.793 -13.390   4.401 1.00 . B B .  4 LYS CA   1 1 
       35 63282 2 2  4 LYS CB   C -10.658 -14.923   4.419 1.00 . B B .  4 LYS CB   1 1 
       35 63283 2 2  4 LYS CD   C  -9.624 -16.397   2.641 1.00 . B B .  4 LYS CD   1 1 
       35 63284 2 2  4 LYS CE   C  -8.407 -15.554   2.230 1.00 . B B .  4 LYS CE   1 1 
       35 63285 2 2  4 LYS CG   C -10.816 -15.492   2.995 1.00 . B B .  4 LYS CG   1 1 
       35 63286 2 2  4 LYS H    H -12.540 -13.649   3.224 1.00 . B B .  4 LYS H    1 1 
       35 63287 2 2  4 LYS HA   H -10.806 -13.035   5.411 1.00 . B B .  4 LYS HA   1 1 
       35 63288 2 2  4 LYS HB2  H  -9.688 -15.192   4.813 1.00 . B B .  4 LYS HB2  1 1 
       35 63289 2 2  4 LYS HB3  H -11.426 -15.338   5.054 1.00 . B B .  4 LYS HB3  1 1 
       35 63290 2 2  4 LYS HD2  H  -9.369 -17.005   3.497 1.00 . B B .  4 LYS HD2  1 1 
       35 63291 2 2  4 LYS HD3  H  -9.903 -17.040   1.820 1.00 . B B .  4 LYS HD3  1 1 
       35 63292 2 2  4 LYS HE2  H  -7.873 -16.058   1.437 1.00 . B B .  4 LYS HE2  1 1 
       35 63293 2 2  4 LYS HE3  H  -8.732 -14.587   1.879 1.00 . B B .  4 LYS HE3  1 1 
       35 63294 2 2  4 LYS HG2  H -11.728 -16.071   2.946 1.00 . B B .  4 LYS HG2  1 1 
       35 63295 2 2  4 LYS HG3  H -10.874 -14.685   2.287 1.00 . B B .  4 LYS HG3  1 1 
       35 63296 2 2  4 LYS HZ1  H  -7.592 -16.190   4.039 1.00 . B B .  4 LYS HZ1  1 1 
       35 63297 2 2  4 LYS HZ2  H  -7.753 -14.504   3.906 1.00 . B B .  4 LYS HZ2  1 1 
       35 63298 2 2  4 LYS HZ3  H  -6.515 -15.311   3.068 1.00 . B B .  4 LYS HZ3  1 1 
       35 63299 2 2  4 LYS N    N -12.041 -12.991   3.752 1.00 . B B .  4 LYS N    1 1 
       35 63300 2 2  4 LYS NZ   N  -7.498 -15.377   3.399 1.00 . B B .  4 LYS NZ   1 1 
       35 63301 2 2  4 LYS O    O  -8.462 -12.837   4.173 1.00 . B B .  4 LYS O    1 1 
       35 63302 2 2  5 PHE C    C  -8.316 -10.262   2.340 1.00 . B B .  5 PHE C    1 1 
       35 63303 2 2  5 PHE CA   C  -8.824 -11.555   1.724 1.00 . B B .  5 PHE CA   1 1 
       35 63304 2 2  5 PHE CB   C  -9.334 -11.315   0.300 1.00 . B B .  5 PHE CB   1 1 
       35 63305 2 2  5 PHE CD1  C -10.325 -13.601  -0.019 1.00 . B B .  5 PHE CD1  1 1 
       35 63306 2 2  5 PHE CD2  C  -8.446 -12.939  -1.405 1.00 . B B .  5 PHE CD2  1 1 
       35 63307 2 2  5 PHE CE1  C -10.343 -14.850  -0.643 1.00 . B B .  5 PHE CE1  1 1 
       35 63308 2 2  5 PHE CE2  C  -8.469 -14.186  -2.032 1.00 . B B .  5 PHE CE2  1 1 
       35 63309 2 2  5 PHE CG   C  -9.374 -12.647  -0.400 1.00 . B B .  5 PHE CG   1 1 
       35 63310 2 2  5 PHE CZ   C  -9.415 -15.143  -1.649 1.00 . B B .  5 PHE CZ   1 1 
       35 63311 2 2  5 PHE H    H -10.774 -12.172   2.194 1.00 . B B .  5 PHE H    1 1 
       35 63312 2 2  5 PHE HA   H  -7.996 -12.241   1.669 1.00 . B B .  5 PHE HA   1 1 
       35 63313 2 2  5 PHE HB2  H -10.325 -10.886   0.328 1.00 . B B .  5 PHE HB2  1 1 
       35 63314 2 2  5 PHE HB3  H  -8.664 -10.649  -0.224 1.00 . B B .  5 PHE HB3  1 1 
       35 63315 2 2  5 PHE HD1  H -11.038 -13.372   0.766 1.00 . B B .  5 PHE HD1  1 1 
       35 63316 2 2  5 PHE HD2  H  -7.716 -12.199  -1.699 1.00 . B B .  5 PHE HD2  1 1 
       35 63317 2 2  5 PHE HE1  H -11.074 -15.588  -0.351 1.00 . B B .  5 PHE HE1  1 1 
       35 63318 2 2  5 PHE HE2  H  -7.755 -14.413  -2.809 1.00 . B B .  5 PHE HE2  1 1 
       35 63319 2 2  5 PHE HZ   H  -9.423 -16.107  -2.127 1.00 . B B .  5 PHE HZ   1 1 
       35 63320 2 2  5 PHE N    N  -9.860 -12.177   2.526 1.00 . B B .  5 PHE N    1 1 
       35 63321 2 2  5 PHE O    O  -7.453  -9.623   1.767 1.00 . B B .  5 PHE O    1 1 
       35 63322 2 2  6 ASN C    C  -6.823  -8.865   4.423 1.00 . B B .  6 ASN C    1 1 
       35 63323 2 2  6 ASN CA   C  -8.313  -8.686   4.181 1.00 . B B .  6 ASN CA   1 1 
       35 63324 2 2  6 ASN CB   C  -9.054  -8.447   5.504 1.00 . B B .  6 ASN CB   1 1 
       35 63325 2 2  6 ASN CG   C  -8.660  -7.099   6.114 1.00 . B B .  6 ASN CG   1 1 
       35 63326 2 2  6 ASN H    H  -9.487 -10.449   3.964 1.00 . B B .  6 ASN H    1 1 
       35 63327 2 2  6 ASN HA   H  -8.444  -7.835   3.531 1.00 . B B .  6 ASN HA   1 1 
       35 63328 2 2  6 ASN HB2  H -10.119  -8.455   5.320 1.00 . B B .  6 ASN HB2  1 1 
       35 63329 2 2  6 ASN HB3  H  -8.808  -9.237   6.199 1.00 . B B .  6 ASN HB3  1 1 
       35 63330 2 2  6 ASN HD21 H  -8.036  -6.312   4.399 1.00 . B B .  6 ASN HD21 1 1 
       35 63331 2 2  6 ASN HD22 H  -7.913  -5.297   5.752 1.00 . B B .  6 ASN HD22 1 1 
       35 63332 2 2  6 ASN N    N  -8.813  -9.893   3.522 1.00 . B B .  6 ASN N    1 1 
       35 63333 2 2  6 ASN ND2  N  -8.162  -6.158   5.358 1.00 . B B .  6 ASN ND2  1 1 
       35 63334 2 2  6 ASN O    O  -6.030  -7.986   4.109 1.00 . B B .  6 ASN O    1 1 
       35 63335 2 2  6 ASN OD1  O  -8.812  -6.898   7.318 1.00 . B B .  6 ASN OD1  1 1 
       35 63336 2 2  7 LYS C    C  -4.338 -10.500   3.808 1.00 . B B .  7 LYS C    1 1 
       35 63337 2 2  7 LYS CA   C  -5.062 -10.388   5.149 1.00 . B B .  7 LYS CA   1 1 
       35 63338 2 2  7 LYS CB   C  -4.977 -11.727   5.899 1.00 . B B .  7 LYS CB   1 1 
       35 63339 2 2  7 LYS CD   C  -3.406 -13.380   6.977 1.00 . B B .  7 LYS CD   1 1 
       35 63340 2 2  7 LYS CE   C  -3.771 -14.646   6.187 1.00 . B B .  7 LYS CE   1 1 
       35 63341 2 2  7 LYS CG   C  -3.506 -12.141   6.072 1.00 . B B .  7 LYS CG   1 1 
       35 63342 2 2  7 LYS H    H  -7.151 -10.718   5.104 1.00 . B B .  7 LYS H    1 1 
       35 63343 2 2  7 LYS HA   H  -4.598  -9.618   5.746 1.00 . B B .  7 LYS HA   1 1 
       35 63344 2 2  7 LYS HB2  H  -5.439 -11.622   6.870 1.00 . B B .  7 LYS HB2  1 1 
       35 63345 2 2  7 LYS HB3  H  -5.498 -12.486   5.336 1.00 . B B .  7 LYS HB3  1 1 
       35 63346 2 2  7 LYS HD2  H  -2.395 -13.470   7.349 1.00 . B B .  7 LYS HD2  1 1 
       35 63347 2 2  7 LYS HD3  H  -4.084 -13.273   7.811 1.00 . B B .  7 LYS HD3  1 1 
       35 63348 2 2  7 LYS HE2  H  -3.918 -15.467   6.874 1.00 . B B .  7 LYS HE2  1 1 
       35 63349 2 2  7 LYS HE3  H  -4.681 -14.477   5.630 1.00 . B B .  7 LYS HE3  1 1 
       35 63350 2 2  7 LYS HG2  H  -3.088 -12.371   5.102 1.00 . B B .  7 LYS HG2  1 1 
       35 63351 2 2  7 LYS HG3  H  -2.954 -11.327   6.518 1.00 . B B .  7 LYS HG3  1 1 
       35 63352 2 2  7 LYS HZ1  H  -2.350 -15.958   5.411 1.00 . B B .  7 LYS HZ1  1 1 
       35 63353 2 2  7 LYS HZ2  H  -1.869 -14.328   5.396 1.00 . B B .  7 LYS HZ2  1 1 
       35 63354 2 2  7 LYS HZ3  H  -3.005 -14.891   4.265 1.00 . B B .  7 LYS HZ3  1 1 
       35 63355 2 2  7 LYS N    N  -6.462 -10.046   4.923 1.00 . B B .  7 LYS N    1 1 
       35 63356 2 2  7 LYS NZ   N  -2.665 -14.981   5.244 1.00 . B B .  7 LYS NZ   1 1 
       35 63357 2 2  7 LYS O    O  -3.212 -10.027   3.652 1.00 . B B .  7 LYS O    1 1 
       35 63358 2 2  8 GLU C    C  -4.267 -10.023   0.782 1.00 . B B .  8 GLU C    1 1 
       35 63359 2 2  8 GLU CA   C  -4.462 -11.352   1.515 1.00 . B B .  8 GLU CA   1 1 
       35 63360 2 2  8 GLU CB   C  -5.426 -12.236   0.702 1.00 . B B .  8 GLU CB   1 1 
       35 63361 2 2  8 GLU CD   C  -4.345 -14.283   1.725 1.00 . B B .  8 GLU CD   1 1 
       35 63362 2 2  8 GLU CG   C  -5.667 -13.575   1.422 1.00 . B B .  8 GLU CG   1 1 
       35 63363 2 2  8 GLU H    H  -5.901 -11.497   3.058 1.00 . B B .  8 GLU H    1 1 
       35 63364 2 2  8 GLU HA   H  -3.508 -11.854   1.601 1.00 . B B .  8 GLU HA   1 1 
       35 63365 2 2  8 GLU HB2  H  -6.371 -11.720   0.586 1.00 . B B .  8 GLU HB2  1 1 
       35 63366 2 2  8 GLU HB3  H  -5.003 -12.427  -0.273 1.00 . B B .  8 GLU HB3  1 1 
       35 63367 2 2  8 GLU HG2  H  -6.187 -13.386   2.351 1.00 . B B .  8 GLU HG2  1 1 
       35 63368 2 2  8 GLU HG3  H  -6.279 -14.212   0.793 1.00 . B B .  8 GLU HG3  1 1 
       35 63369 2 2  8 GLU N    N  -5.010 -11.144   2.853 1.00 . B B .  8 GLU N    1 1 
       35 63370 2 2  8 GLU O    O  -3.303  -9.845   0.033 1.00 . B B .  8 GLU O    1 1 
       35 63371 2 2  8 GLU OE1  O  -3.591 -14.522   0.795 1.00 . B B .  8 GLU OE1  1 1 
       35 63372 2 2  8 GLU OE2  O  -4.113 -14.581   2.883 1.00 . B B .  8 GLU OE2  1 1 
       35 63373 2 2  9 ARG C    C  -3.938  -7.020   0.794 1.00 . B B .  9 ARG C    1 1 
       35 63374 2 2  9 ARG CA   C  -5.183  -7.794   0.373 1.00 . B B .  9 ARG CA   1 1 
       35 63375 2 2  9 ARG CB   C  -6.443  -7.014   0.776 1.00 . B B .  9 ARG CB   1 1 
       35 63376 2 2  9 ARG CD   C  -7.745  -4.894   0.475 1.00 . B B .  9 ARG CD   1 1 
       35 63377 2 2  9 ARG CG   C  -6.465  -5.642   0.089 1.00 . B B .  9 ARG CG   1 1 
       35 63378 2 2  9 ARG CZ   C  -8.899  -4.718   2.612 1.00 . B B .  9 ARG CZ   1 1 
       35 63379 2 2  9 ARG H    H  -5.944  -9.320   1.601 1.00 . B B .  9 ARG H    1 1 
       35 63380 2 2  9 ARG HA   H  -5.186  -7.926  -0.702 1.00 . B B .  9 ARG HA   1 1 
       35 63381 2 2  9 ARG HB2  H  -7.318  -7.574   0.478 1.00 . B B .  9 ARG HB2  1 1 
       35 63382 2 2  9 ARG HB3  H  -6.453  -6.878   1.846 1.00 . B B .  9 ARG HB3  1 1 
       35 63383 2 2  9 ARG HD2  H  -7.776  -3.949  -0.045 1.00 . B B .  9 ARG HD2  1 1 
       35 63384 2 2  9 ARG HD3  H  -8.603  -5.487   0.190 1.00 . B B .  9 ARG HD3  1 1 
       35 63385 2 2  9 ARG HE   H  -6.931  -4.448   2.382 1.00 . B B .  9 ARG HE   1 1 
       35 63386 2 2  9 ARG HG2  H  -5.606  -5.067   0.402 1.00 . B B .  9 ARG HG2  1 1 
       35 63387 2 2  9 ARG HG3  H  -6.438  -5.774  -0.982 1.00 . B B .  9 ARG HG3  1 1 
       35 63388 2 2  9 ARG HH11 H  -9.285  -6.612   2.100 1.00 . B B .  9 ARG HH11 1 1 
       35 63389 2 2  9 ARG HH12 H -10.449  -5.866   3.143 1.00 . B B .  9 ARG HH12 1 1 
       35 63390 2 2  9 ARG HH21 H  -8.768  -2.843   3.289 1.00 . B B .  9 ARG HH21 1 1 
       35 63391 2 2  9 ARG HH22 H -10.157  -3.733   3.813 1.00 . B B .  9 ARG HH22 1 1 
       35 63392 2 2  9 ARG N    N  -5.206  -9.105   1.002 1.00 . B B .  9 ARG N    1 1 
       35 63393 2 2  9 ARG NE   N  -7.769  -4.653   1.917 1.00 . B B .  9 ARG NE   1 1 
       35 63394 2 2  9 ARG NH1  N  -9.599  -5.816   2.619 1.00 . B B .  9 ARG NH1  1 1 
       35 63395 2 2  9 ARG NH2  N  -9.307  -3.684   3.290 1.00 . B B .  9 ARG NH2  1 1 
       35 63396 2 2  9 ARG O    O  -3.289  -6.394  -0.039 1.00 . B B .  9 ARG O    1 1 
       35 63397 2 2 10 VAL C    C  -1.168  -6.951   1.932 1.00 . B B . 10 VAL C    1 1 
       35 63398 2 2 10 VAL CA   C  -2.419  -6.378   2.584 1.00 . B B . 10 VAL CA   1 1 
       35 63399 2 2 10 VAL CB   C  -2.316  -6.341   4.140 1.00 . B B . 10 VAL CB   1 1 
       35 63400 2 2 10 VAL CG1  C  -3.655  -6.699   4.817 1.00 . B B . 10 VAL CG1  1 1 
       35 63401 2 2 10 VAL CG2  C  -1.225  -7.278   4.649 1.00 . B B . 10 VAL CG2  1 1 
       35 63402 2 2 10 VAL H    H  -4.143  -7.610   2.708 1.00 . B B . 10 VAL H    1 1 
       35 63403 2 2 10 VAL HA   H  -2.495  -5.363   2.248 1.00 . B B . 10 VAL HA   1 1 
       35 63404 2 2 10 VAL HB   H  -2.053  -5.338   4.429 1.00 . B B . 10 VAL HB   1 1 
       35 63405 2 2 10 VAL HG11 H  -3.777  -7.769   4.839 1.00 . B B . 10 VAL HG11 1 1 
       35 63406 2 2 10 VAL HG12 H  -4.477  -6.256   4.267 1.00 . B B . 10 VAL HG12 1 1 
       35 63407 2 2 10 VAL HG13 H  -3.659  -6.315   5.837 1.00 . B B . 10 VAL HG13 1 1 
       35 63408 2 2 10 VAL HG21 H  -0.282  -7.023   4.181 1.00 . B B . 10 VAL HG21 1 1 
       35 63409 2 2 10 VAL HG22 H  -1.487  -8.292   4.407 1.00 . B B . 10 VAL HG22 1 1 
       35 63410 2 2 10 VAL HG23 H  -1.130  -7.165   5.723 1.00 . B B . 10 VAL HG23 1 1 
       35 63411 2 2 10 VAL N    N  -3.600  -7.081   2.089 1.00 . B B . 10 VAL N    1 1 
       35 63412 2 2 10 VAL O    O  -0.241  -6.213   1.631 1.00 . B B . 10 VAL O    1 1 
       35 63413 2 2 11 ILE C    C   0.220  -8.276  -0.317 1.00 . B B . 11 ILE C    1 1 
       35 63414 2 2 11 ILE CA   C   0.009  -8.891   1.070 1.00 . B B . 11 ILE CA   1 1 
       35 63415 2 2 11 ILE CB   C  -0.165 -10.413   0.934 1.00 . B B . 11 ILE CB   1 1 
       35 63416 2 2 11 ILE CD1  C   0.415 -11.958   2.909 1.00 . B B . 11 ILE CD1  1 1 
       35 63417 2 2 11 ILE CG1  C  -0.642 -11.030   2.281 1.00 . B B . 11 ILE CG1  1 1 
       35 63418 2 2 11 ILE CG2  C   1.182 -11.023   0.494 1.00 . B B . 11 ILE CG2  1 1 
       35 63419 2 2 11 ILE H    H  -1.922  -8.810   1.951 1.00 . B B . 11 ILE H    1 1 
       35 63420 2 2 11 ILE HA   H   0.887  -8.692   1.675 1.00 . B B . 11 ILE HA   1 1 
       35 63421 2 2 11 ILE HB   H  -0.908 -10.609   0.171 1.00 . B B . 11 ILE HB   1 1 
       35 63422 2 2 11 ILE HD11 H   0.839 -12.602   2.155 1.00 . B B . 11 ILE HD11 1 1 
       35 63423 2 2 11 ILE HD12 H  -0.052 -12.569   3.663 1.00 . B B . 11 ILE HD12 1 1 
       35 63424 2 2 11 ILE HD13 H   1.197 -11.361   3.361 1.00 . B B . 11 ILE HD13 1 1 
       35 63425 2 2 11 ILE HG12 H  -0.866 -10.240   2.975 1.00 . B B . 11 ILE HG12 1 1 
       35 63426 2 2 11 ILE HG13 H  -1.541 -11.600   2.102 1.00 . B B . 11 ILE HG13 1 1 
       35 63427 2 2 11 ILE HG21 H   1.945 -10.781   1.227 1.00 . B B . 11 ILE HG21 1 1 
       35 63428 2 2 11 ILE HG22 H   1.466 -10.622  -0.467 1.00 . B B . 11 ILE HG22 1 1 
       35 63429 2 2 11 ILE HG23 H   1.084 -12.096   0.419 1.00 . B B . 11 ILE HG23 1 1 
       35 63430 2 2 11 ILE N    N  -1.148  -8.265   1.706 1.00 . B B . 11 ILE N    1 1 
       35 63431 2 2 11 ILE O    O   1.358  -8.037  -0.721 1.00 . B B . 11 ILE O    1 1 
       35 63432 2 2 12 ALA C    C  -0.290  -5.997  -2.215 1.00 . B B . 12 ALA C    1 1 
       35 63433 2 2 12 ALA CA   C  -0.803  -7.395  -2.350 1.00 . B B . 12 ALA CA   1 1 
       35 63434 2 2 12 ALA CB   C  -2.185  -7.372  -2.995 1.00 . B B . 12 ALA CB   1 1 
       35 63435 2 2 12 ALA H    H  -1.771  -8.185  -0.657 1.00 . B B . 12 ALA H    1 1 
       35 63436 2 2 12 ALA HA   H  -0.119  -7.941  -2.978 1.00 . B B . 12 ALA HA   1 1 
       35 63437 2 2 12 ALA HB1  H  -2.936  -7.285  -2.226 1.00 . B B . 12 ALA HB1  1 1 
       35 63438 2 2 12 ALA HB2  H  -2.342  -8.285  -3.545 1.00 . B B . 12 ALA HB2  1 1 
       35 63439 2 2 12 ALA HB3  H  -2.254  -6.528  -3.666 1.00 . B B . 12 ALA HB3  1 1 
       35 63440 2 2 12 ALA N    N  -0.887  -8.002  -1.032 1.00 . B B . 12 ALA N    1 1 
       35 63441 2 2 12 ALA O    O   0.666  -5.646  -2.876 1.00 . B B . 12 ALA O    1 1 
       35 63442 2 2 13 ILE C    C   1.040  -3.942  -0.708 1.00 . B B . 13 ILE C    1 1 
       35 63443 2 2 13 ILE CA   C  -0.435  -3.870  -1.052 1.00 . B B . 13 ILE CA   1 1 
       35 63444 2 2 13 ILE CB   C  -1.249  -3.265   0.113 1.00 . B B . 13 ILE CB   1 1 
       35 63445 2 2 13 ILE CD1  C  -3.574  -3.093   1.015 1.00 . B B . 13 ILE CD1  1 1 
       35 63446 2 2 13 ILE CG1  C  -2.735  -3.328  -0.227 1.00 . B B . 13 ILE CG1  1 1 
       35 63447 2 2 13 ILE CG2  C  -0.895  -1.792   0.328 1.00 . B B . 13 ILE CG2  1 1 
       35 63448 2 2 13 ILE H    H  -1.609  -5.607  -0.757 1.00 . B B . 13 ILE H    1 1 
       35 63449 2 2 13 ILE HA   H  -0.573  -3.272  -1.941 1.00 . B B . 13 ILE HA   1 1 
       35 63450 2 2 13 ILE HB   H  -1.061  -3.819   1.018 1.00 . B B . 13 ILE HB   1 1 
       35 63451 2 2 13 ILE HD11 H  -3.357  -2.116   1.399 1.00 . B B . 13 ILE HD11 1 1 
       35 63452 2 2 13 ILE HD12 H  -3.335  -3.827   1.757 1.00 . B B . 13 ILE HD12 1 1 
       35 63453 2 2 13 ILE HD13 H  -4.623  -3.159   0.762 1.00 . B B . 13 ILE HD13 1 1 
       35 63454 2 2 13 ILE HG12 H  -2.952  -2.556  -0.938 1.00 . B B . 13 ILE HG12 1 1 
       35 63455 2 2 13 ILE HG13 H  -2.976  -4.286  -0.646 1.00 . B B . 13 ILE HG13 1 1 
       35 63456 2 2 13 ILE HG21 H  -0.934  -1.269  -0.610 1.00 . B B . 13 ILE HG21 1 1 
       35 63457 2 2 13 ILE HG22 H   0.093  -1.707   0.743 1.00 . B B . 13 ILE HG22 1 1 
       35 63458 2 2 13 ILE HG23 H  -1.616  -1.355   1.015 1.00 . B B . 13 ILE HG23 1 1 
       35 63459 2 2 13 ILE N    N  -0.881  -5.235  -1.296 1.00 . B B . 13 ILE N    1 1 
       35 63460 2 2 13 ILE O    O   1.832  -3.119  -1.124 1.00 . B B . 13 ILE O    1 1 
       35 63461 2 2 14 GLY C    C   3.645  -5.522  -0.825 1.00 . B B . 14 GLY C    1 1 
       35 63462 2 2 14 GLY CA   C   2.771  -5.232   0.388 1.00 . B B . 14 GLY CA   1 1 
       35 63463 2 2 14 GLY H    H   0.700  -5.630   0.278 1.00 . B B . 14 GLY H    1 1 
       35 63464 2 2 14 GLY HA2  H   3.160  -4.372   0.911 1.00 . B B . 14 GLY HA2  1 1 
       35 63465 2 2 14 GLY HA3  H   2.798  -6.087   1.040 1.00 . B B . 14 GLY HA3  1 1 
       35 63466 2 2 14 GLY N    N   1.391  -4.988   0.012 1.00 . B B . 14 GLY N    1 1 
       35 63467 2 2 14 GLY O    O   4.777  -5.060  -0.903 1.00 . B B . 14 GLY O    1 1 
       35 63468 2 2 15 GLU C    C   4.038  -5.447  -3.856 1.00 . B B . 15 GLU C    1 1 
       35 63469 2 2 15 GLU CA   C   3.862  -6.655  -2.962 1.00 . B B . 15 GLU CA   1 1 
       35 63470 2 2 15 GLU CB   C   3.100  -7.751  -3.708 1.00 . B B . 15 GLU CB   1 1 
       35 63471 2 2 15 GLU CD   C   3.761  -9.972  -4.689 1.00 . B B . 15 GLU CD   1 1 
       35 63472 2 2 15 GLU CG   C   4.008  -8.461  -4.726 1.00 . B B . 15 GLU CG   1 1 
       35 63473 2 2 15 GLU H    H   2.201  -6.626  -1.664 1.00 . B B . 15 GLU H    1 1 
       35 63474 2 2 15 GLU HA   H   4.833  -7.033  -2.674 1.00 . B B . 15 GLU HA   1 1 
       35 63475 2 2 15 GLU HB2  H   2.737  -8.467  -2.995 1.00 . B B . 15 GLU HB2  1 1 
       35 63476 2 2 15 GLU HB3  H   2.266  -7.312  -4.218 1.00 . B B . 15 GLU HB3  1 1 
       35 63477 2 2 15 GLU HG2  H   3.797  -8.091  -5.729 1.00 . B B . 15 GLU HG2  1 1 
       35 63478 2 2 15 GLU HG3  H   5.036  -8.264  -4.478 1.00 . B B . 15 GLU HG3  1 1 
       35 63479 2 2 15 GLU N    N   3.114  -6.295  -1.768 1.00 . B B . 15 GLU N    1 1 
       35 63480 2 2 15 GLU O    O   5.124  -5.204  -4.375 1.00 . B B . 15 GLU O    1 1 
       35 63481 2 2 15 GLU OE1  O   2.615 -10.375  -4.821 1.00 . B B . 15 GLU OE1  1 1 
       35 63482 2 2 15 GLU OE2  O   4.723 -10.706  -4.537 1.00 . B B . 15 GLU OE2  1 1 
       35 63483 2 2 16 ILE C    C   4.024  -2.516  -4.371 1.00 . B B . 16 ILE C    1 1 
       35 63484 2 2 16 ILE CA   C   2.990  -3.503  -4.892 1.00 . B B . 16 ILE CA   1 1 
       35 63485 2 2 16 ILE CB   C   1.620  -2.804  -4.893 1.00 . B B . 16 ILE CB   1 1 
       35 63486 2 2 16 ILE CD1  C  -0.621  -3.635  -5.740 1.00 . B B . 16 ILE CD1  1 1 
       35 63487 2 2 16 ILE CG1  C   0.516  -3.874  -4.791 1.00 . B B . 16 ILE CG1  1 1 
       35 63488 2 2 16 ILE CG2  C   1.474  -1.938  -6.155 1.00 . B B . 16 ILE CG2  1 1 
       35 63489 2 2 16 ILE H    H   2.106  -4.969  -3.589 1.00 . B B . 16 ILE H    1 1 
       35 63490 2 2 16 ILE HA   H   3.246  -3.807  -5.891 1.00 . B B . 16 ILE HA   1 1 
       35 63491 2 2 16 ILE HB   H   1.559  -2.158  -4.027 1.00 . B B . 16 ILE HB   1 1 
       35 63492 2 2 16 ILE HD11 H  -0.955  -2.621  -5.625 1.00 . B B . 16 ILE HD11 1 1 
       35 63493 2 2 16 ILE HD12 H  -1.421  -4.320  -5.497 1.00 . B B . 16 ILE HD12 1 1 
       35 63494 2 2 16 ILE HD13 H  -0.286  -3.808  -6.749 1.00 . B B . 16 ILE HD13 1 1 
       35 63495 2 2 16 ILE HG12 H   0.926  -4.846  -4.998 1.00 . B B . 16 ILE HG12 1 1 
       35 63496 2 2 16 ILE HG13 H   0.125  -3.853  -3.791 1.00 . B B . 16 ILE HG13 1 1 
       35 63497 2 2 16 ILE HG21 H   1.567  -2.554  -7.027 1.00 . B B . 16 ILE HG21 1 1 
       35 63498 2 2 16 ILE HG22 H   2.245  -1.186  -6.166 1.00 . B B . 16 ILE HG22 1 1 
       35 63499 2 2 16 ILE HG23 H   0.510  -1.456  -6.155 1.00 . B B . 16 ILE HG23 1 1 
       35 63500 2 2 16 ILE N    N   2.954  -4.697  -4.031 1.00 . B B . 16 ILE N    1 1 
       35 63501 2 2 16 ILE O    O   4.914  -2.074  -5.100 1.00 . B B . 16 ILE O    1 1 
       35 63502 2 2 17 MET C    C   6.243  -1.828  -2.499 1.00 . B B . 17 MET C    1 1 
       35 63503 2 2 17 MET CA   C   4.805  -1.306  -2.403 1.00 . B B . 17 MET CA   1 1 
       35 63504 2 2 17 MET CB   C   4.346  -1.182  -0.961 1.00 . B B . 17 MET CB   1 1 
       35 63505 2 2 17 MET CE   C   3.866   1.666   0.020 1.00 . B B . 17 MET CE   1 1 
       35 63506 2 2 17 MET CG   C   2.914  -0.620  -0.945 1.00 . B B . 17 MET CG   1 1 
       35 63507 2 2 17 MET H    H   3.150  -2.612  -2.586 1.00 . B B . 17 MET H    1 1 
       35 63508 2 2 17 MET HA   H   4.763  -0.333  -2.845 1.00 . B B . 17 MET HA   1 1 
       35 63509 2 2 17 MET HB2  H   4.363  -2.151  -0.487 1.00 . B B . 17 MET HB2  1 1 
       35 63510 2 2 17 MET HB3  H   5.000  -0.501  -0.438 1.00 . B B . 17 MET HB3  1 1 
       35 63511 2 2 17 MET HE1  H   4.814   2.067  -0.311 1.00 . B B . 17 MET HE1  1 1 
       35 63512 2 2 17 MET HE2  H   4.036   0.828   0.696 1.00 . B B . 17 MET HE2  1 1 
       35 63513 2 2 17 MET HE3  H   3.296   2.430   0.524 1.00 . B B . 17 MET HE3  1 1 
       35 63514 2 2 17 MET HG2  H   2.307  -1.148  -1.657 1.00 . B B . 17 MET HG2  1 1 
       35 63515 2 2 17 MET HG3  H   2.490  -0.725   0.041 1.00 . B B . 17 MET HG3  1 1 
       35 63516 2 2 17 MET N    N   3.894  -2.211  -3.091 1.00 . B B . 17 MET N    1 1 
       35 63517 2 2 17 MET O    O   7.192  -1.046  -2.591 1.00 . B B . 17 MET O    1 1 
       35 63518 2 2 17 MET SD   S   2.941   1.112  -1.410 1.00 . B B . 17 MET SD   1 1 
       35 63519 2 2 18 ARG C    C   8.264  -3.729  -4.027 1.00 . B B . 18 ARG C    1 1 
       35 63520 2 2 18 ARG CA   C   7.695  -3.798  -2.608 1.00 . B B . 18 ARG CA   1 1 
       35 63521 2 2 18 ARG CB   C   7.589  -5.246  -2.171 1.00 . B B . 18 ARG CB   1 1 
       35 63522 2 2 18 ARG CD   C   9.045  -6.459  -0.540 1.00 . B B . 18 ARG CD   1 1 
       35 63523 2 2 18 ARG CG   C   8.012  -5.354  -0.698 1.00 . B B . 18 ARG CG   1 1 
       35 63524 2 2 18 ARG CZ   C   8.319  -8.773  -0.340 1.00 . B B . 18 ARG CZ   1 1 
       35 63525 2 2 18 ARG H    H   5.595  -3.726  -2.437 1.00 . B B . 18 ARG H    1 1 
       35 63526 2 2 18 ARG HA   H   8.378  -3.309  -1.941 1.00 . B B . 18 ARG HA   1 1 
       35 63527 2 2 18 ARG HB2  H   6.574  -5.569  -2.279 1.00 . B B . 18 ARG HB2  1 1 
       35 63528 2 2 18 ARG HB3  H   8.230  -5.859  -2.784 1.00 . B B . 18 ARG HB3  1 1 
       35 63529 2 2 18 ARG HD2  H   9.359  -6.796  -1.513 1.00 . B B . 18 ARG HD2  1 1 
       35 63530 2 2 18 ARG HD3  H   9.894  -6.063  -0.010 1.00 . B B . 18 ARG HD3  1 1 
       35 63531 2 2 18 ARG HE   H   8.186  -7.421   1.128 1.00 . B B . 18 ARG HE   1 1 
       35 63532 2 2 18 ARG HG2  H   8.443  -4.421  -0.370 1.00 . B B . 18 ARG HG2  1 1 
       35 63533 2 2 18 ARG HG3  H   7.154  -5.577  -0.092 1.00 . B B . 18 ARG HG3  1 1 
       35 63534 2 2 18 ARG HH11 H   7.134  -8.117  -1.812 1.00 . B B . 18 ARG HH11 1 1 
       35 63535 2 2 18 ARG HH12 H   7.464  -9.817  -1.818 1.00 . B B . 18 ARG HH12 1 1 
       35 63536 2 2 18 ARG HH21 H   9.451  -9.707   1.017 1.00 . B B . 18 ARG HH21 1 1 
       35 63537 2 2 18 ARG HH22 H   8.776 -10.716  -0.216 1.00 . B B . 18 ARG HH22 1 1 
       35 63538 2 2 18 ARG N    N   6.388  -3.159  -2.500 1.00 . B B . 18 ARG N    1 1 
       35 63539 2 2 18 ARG NE   N   8.473  -7.571   0.207 1.00 . B B . 18 ARG NE   1 1 
       35 63540 2 2 18 ARG NH1  N   7.582  -8.914  -1.407 1.00 . B B . 18 ARG NH1  1 1 
       35 63541 2 2 18 ARG NH2  N   8.893  -9.813   0.195 1.00 . B B . 18 ARG NH2  1 1 
       35 63542 2 2 18 ARG O    O   9.482  -3.628  -4.195 1.00 . B B . 18 ARG O    1 1 
       35 63543 2 2 19 LEU C    C   8.764  -2.558  -6.657 1.00 . B B . 19 LEU C    1 1 
       35 63544 2 2 19 LEU CA   C   7.846  -3.758  -6.441 1.00 . B B . 19 LEU CA   1 1 
       35 63545 2 2 19 LEU CB   C   6.662  -3.656  -7.413 1.00 . B B . 19 LEU CB   1 1 
       35 63546 2 2 19 LEU CD1  C   4.552  -4.730  -8.204 1.00 . B B . 19 LEU CD1  1 1 
       35 63547 2 2 19 LEU CD2  C   6.672  -6.013  -8.260 1.00 . B B . 19 LEU CD2  1 1 
       35 63548 2 2 19 LEU CG   C   5.877  -4.972  -7.485 1.00 . B B . 19 LEU CG   1 1 
       35 63549 2 2 19 LEU H    H   6.433  -3.893  -4.851 1.00 . B B . 19 LEU H    1 1 
       35 63550 2 2 19 LEU HA   H   8.396  -4.654  -6.656 1.00 . B B . 19 LEU HA   1 1 
       35 63551 2 2 19 LEU HB2  H   6.005  -2.881  -7.087 1.00 . B B . 19 LEU HB2  1 1 
       35 63552 2 2 19 LEU HB3  H   7.035  -3.411  -8.394 1.00 . B B . 19 LEU HB3  1 1 
       35 63553 2 2 19 LEU HD11 H   3.947  -5.620  -8.156 1.00 . B B . 19 LEU HD11 1 1 
       35 63554 2 2 19 LEU HD12 H   4.742  -4.478  -9.240 1.00 . B B . 19 LEU HD12 1 1 
       35 63555 2 2 19 LEU HD13 H   4.034  -3.920  -7.730 1.00 . B B . 19 LEU HD13 1 1 
       35 63556 2 2 19 LEU HD21 H   6.617  -6.956  -7.744 1.00 . B B . 19 LEU HD21 1 1 
       35 63557 2 2 19 LEU HD22 H   7.696  -5.697  -8.331 1.00 . B B . 19 LEU HD22 1 1 
       35 63558 2 2 19 LEU HD23 H   6.256  -6.120  -9.251 1.00 . B B . 19 LEU HD23 1 1 
       35 63559 2 2 19 LEU HG   H   5.684  -5.333  -6.493 1.00 . B B . 19 LEU HG   1 1 
       35 63560 2 2 19 LEU N    N   7.390  -3.801  -5.045 1.00 . B B . 19 LEU N    1 1 
       35 63561 2 2 19 LEU O    O   8.329  -1.416  -6.526 1.00 . B B . 19 LEU O    1 1 
       35 63562 2 2 20 PRO C    C  10.855  -0.972  -8.513 1.00 . B B . 20 PRO C    1 1 
       35 63563 2 2 20 PRO CA   C  11.008  -1.701  -7.174 1.00 . B B . 20 PRO CA   1 1 
       35 63564 2 2 20 PRO CB   C  12.370  -2.408  -7.090 1.00 . B B . 20 PRO CB   1 1 
       35 63565 2 2 20 PRO CD   C  10.653  -4.108  -7.150 1.00 . B B . 20 PRO CD   1 1 
       35 63566 2 2 20 PRO CG   C  12.109  -3.851  -6.821 1.00 . B B . 20 PRO CG   1 1 
       35 63567 2 2 20 PRO HA   H  10.938  -0.988  -6.368 1.00 . B B . 20 PRO HA   1 1 
       35 63568 2 2 20 PRO HB2  H  12.891  -2.308  -8.025 1.00 . B B . 20 PRO HB2  1 1 
       35 63569 2 2 20 PRO HB3  H  12.951  -1.990  -6.290 1.00 . B B . 20 PRO HB3  1 1 
       35 63570 2 2 20 PRO HD2  H  10.554  -4.442  -8.173 1.00 . B B . 20 PRO HD2  1 1 
       35 63571 2 2 20 PRO HD3  H  10.243  -4.829  -6.465 1.00 . B B . 20 PRO HD3  1 1 
       35 63572 2 2 20 PRO HG2  H  12.746  -4.465  -7.445 1.00 . B B . 20 PRO HG2  1 1 
       35 63573 2 2 20 PRO HG3  H  12.290  -4.073  -5.780 1.00 . B B . 20 PRO HG3  1 1 
       35 63574 2 2 20 PRO N    N  10.020  -2.790  -6.964 1.00 . B B . 20 PRO N    1 1 
       35 63575 2 2 20 PRO O    O  11.632  -0.060  -8.804 1.00 . B B . 20 PRO O    1 1 
       35 63576 2 2 21 ASN C    C   8.402   0.117 -10.653 1.00 . B B . 21 ASN C    1 1 
       35 63577 2 2 21 ASN CA   C   9.676  -0.727 -10.632 1.00 . B B . 21 ASN CA   1 1 
       35 63578 2 2 21 ASN CB   C   9.616  -1.791 -11.731 1.00 . B B . 21 ASN CB   1 1 
       35 63579 2 2 21 ASN CG   C  10.895  -2.627 -11.754 1.00 . B B . 21 ASN CG   1 1 
       35 63580 2 2 21 ASN H    H   9.271  -2.101  -9.065 1.00 . B B . 21 ASN H    1 1 
       35 63581 2 2 21 ASN HA   H  10.516  -0.079 -10.833 1.00 . B B . 21 ASN HA   1 1 
       35 63582 2 2 21 ASN HB2  H   8.780  -2.437 -11.548 1.00 . B B . 21 ASN HB2  1 1 
       35 63583 2 2 21 ASN HB3  H   9.494  -1.310 -12.687 1.00 . B B . 21 ASN HB3  1 1 
       35 63584 2 2 21 ASN HD21 H   9.997  -4.218 -12.528 1.00 . B B . 21 ASN HD21 1 1 
       35 63585 2 2 21 ASN HD22 H  11.659  -4.395 -12.228 1.00 . B B . 21 ASN HD22 1 1 
       35 63586 2 2 21 ASN N    N   9.870  -1.370  -9.332 1.00 . B B . 21 ASN N    1 1 
       35 63587 2 2 21 ASN ND2  N  10.846  -3.848 -12.207 1.00 . B B . 21 ASN ND2  1 1 
       35 63588 2 2 21 ASN O    O   8.230   0.951 -11.542 1.00 . B B . 21 ASN O    1 1 
       35 63589 2 2 21 ASN OD1  O  11.962  -2.160 -11.354 1.00 . B B . 21 ASN OD1  1 1 
       35 63590 2 2 22 LEU C    C   6.485   2.086  -9.105 1.00 . B B . 22 LEU C    1 1 
       35 63591 2 2 22 LEU CA   C   6.266   0.672  -9.619 1.00 . B B . 22 LEU CA   1 1 
       35 63592 2 2 22 LEU CB   C   5.216  -0.005  -8.718 1.00 . B B . 22 LEU CB   1 1 
       35 63593 2 2 22 LEU CD1  C   3.409  -1.722  -8.622 1.00 . B B . 22 LEU CD1  1 1 
       35 63594 2 2 22 LEU CD2  C   4.437  -1.134 -10.790 1.00 . B B . 22 LEU CD2  1 1 
       35 63595 2 2 22 LEU CG   C   4.711  -1.318  -9.315 1.00 . B B . 22 LEU CG   1 1 
       35 63596 2 2 22 LEU H    H   7.693  -0.774  -8.989 1.00 . B B . 22 LEU H    1 1 
       35 63597 2 2 22 LEU HA   H   5.866   0.745 -10.616 1.00 . B B . 22 LEU HA   1 1 
       35 63598 2 2 22 LEU HB2  H   5.655  -0.213  -7.768 1.00 . B B . 22 LEU HB2  1 1 
       35 63599 2 2 22 LEU HB3  H   4.381   0.667  -8.584 1.00 . B B . 22 LEU HB3  1 1 
       35 63600 2 2 22 LEU HD11 H   2.985  -2.584  -9.118 1.00 . B B . 22 LEU HD11 1 1 
       35 63601 2 2 22 LEU HD12 H   2.705  -0.904  -8.667 1.00 . B B . 22 LEU HD12 1 1 
       35 63602 2 2 22 LEU HD13 H   3.614  -1.963  -7.592 1.00 . B B . 22 LEU HD13 1 1 
       35 63603 2 2 22 LEU HD21 H   5.372  -1.182 -11.332 1.00 . B B . 22 LEU HD21 1 1 
       35 63604 2 2 22 LEU HD22 H   3.969  -0.174 -10.940 1.00 . B B . 22 LEU HD22 1 1 
       35 63605 2 2 22 LEU HD23 H   3.778  -1.907 -11.129 1.00 . B B . 22 LEU HD23 1 1 
       35 63606 2 2 22 LEU HG   H   5.451  -2.087  -9.175 1.00 . B B . 22 LEU HG   1 1 
       35 63607 2 2 22 LEU N    N   7.512  -0.094  -9.676 1.00 . B B . 22 LEU N    1 1 
       35 63608 2 2 22 LEU O    O   7.478   2.388  -8.441 1.00 . B B . 22 LEU O    1 1 
       35 63609 2 2 23 ASN C    C   4.645   4.431  -7.741 1.00 . B B . 23 ASN C    1 1 
       35 63610 2 2 23 ASN CA   C   5.510   4.319  -8.996 1.00 . B B . 23 ASN CA   1 1 
       35 63611 2 2 23 ASN CB   C   4.937   5.146 -10.168 1.00 . B B . 23 ASN CB   1 1 
       35 63612 2 2 23 ASN CG   C   4.123   6.347  -9.723 1.00 . B B . 23 ASN CG   1 1 
       35 63613 2 2 23 ASN H    H   4.751   2.599  -9.932 1.00 . B B . 23 ASN H    1 1 
       35 63614 2 2 23 ASN HA   H   6.517   4.643  -8.779 1.00 . B B . 23 ASN HA   1 1 
       35 63615 2 2 23 ASN HB2  H   5.739   5.494 -10.769 1.00 . B B . 23 ASN HB2  1 1 
       35 63616 2 2 23 ASN HB3  H   4.318   4.509 -10.767 1.00 . B B . 23 ASN HB3  1 1 
       35 63617 2 2 23 ASN HD21 H   5.551   7.071  -8.587 1.00 . B B . 23 ASN HD21 1 1 
       35 63618 2 2 23 ASN HD22 H   4.118   7.971  -8.622 1.00 . B B . 23 ASN HD22 1 1 
       35 63619 2 2 23 ASN N    N   5.511   2.930  -9.416 1.00 . B B . 23 ASN N    1 1 
       35 63620 2 2 23 ASN ND2  N   4.641   7.201  -8.911 1.00 . B B . 23 ASN ND2  1 1 
       35 63621 2 2 23 ASN O    O   3.752   3.610  -7.536 1.00 . B B . 23 ASN O    1 1 
       35 63622 2 2 23 ASN OD1  O   2.989   6.520 -10.153 1.00 . B B . 23 ASN OD1  1 1 
       35 63623 2 2 24 SER C    C   2.633   5.843  -6.079 1.00 . B B . 24 SER C    1 1 
       35 63624 2 2 24 SER CA   C   4.095   5.621  -5.700 1.00 . B B . 24 SER CA   1 1 
       35 63625 2 2 24 SER CB   C   4.630   6.795  -4.877 1.00 . B B . 24 SER CB   1 1 
       35 63626 2 2 24 SER H    H   5.606   6.083  -7.123 1.00 . B B . 24 SER H    1 1 
       35 63627 2 2 24 SER HA   H   4.165   4.720  -5.107 1.00 . B B . 24 SER HA   1 1 
       35 63628 2 2 24 SER HB2  H   3.953   7.008  -4.066 1.00 . B B . 24 SER HB2  1 1 
       35 63629 2 2 24 SER HB3  H   5.599   6.536  -4.472 1.00 . B B . 24 SER HB3  1 1 
       35 63630 2 2 24 SER HG   H   5.522   8.429  -5.433 1.00 . B B . 24 SER HG   1 1 
       35 63631 2 2 24 SER N    N   4.892   5.445  -6.913 1.00 . B B . 24 SER N    1 1 
       35 63632 2 2 24 SER O    O   1.730   5.287  -5.455 1.00 . B B . 24 SER O    1 1 
       35 63633 2 2 24 SER OG   O   4.741   7.941  -5.706 1.00 . B B . 24 SER OG   1 1 
       35 63634 2 2 25 LEU C    C   0.486   5.651  -8.289 1.00 . B B . 25 LEU C    1 1 
       35 63635 2 2 25 LEU CA   C   1.081   6.900  -7.637 1.00 . B B . 25 LEU CA   1 1 
       35 63636 2 2 25 LEU CB   C   1.107   8.059  -8.646 1.00 . B B . 25 LEU CB   1 1 
       35 63637 2 2 25 LEU CD1  C   0.345  10.393  -9.127 1.00 . B B . 25 LEU CD1  1 1 
       35 63638 2 2 25 LEU CD2  C  -1.103   8.812  -7.827 1.00 . B B . 25 LEU CD2  1 1 
       35 63639 2 2 25 LEU CG   C   0.331   9.248  -8.104 1.00 . B B . 25 LEU CG   1 1 
       35 63640 2 2 25 LEU H    H   3.186   7.016  -7.597 1.00 . B B . 25 LEU H    1 1 
       35 63641 2 2 25 LEU HA   H   0.458   7.177  -6.809 1.00 . B B . 25 LEU HA   1 1 
       35 63642 2 2 25 LEU HB2  H   2.114   8.357  -8.828 1.00 . B B . 25 LEU HB2  1 1 
       35 63643 2 2 25 LEU HB3  H   0.657   7.745  -9.559 1.00 . B B . 25 LEU HB3  1 1 
       35 63644 2 2 25 LEU HD11 H   1.359  10.576  -9.449 1.00 . B B . 25 LEU HD11 1 1 
       35 63645 2 2 25 LEU HD12 H  -0.054  11.287  -8.670 1.00 . B B . 25 LEU HD12 1 1 
       35 63646 2 2 25 LEU HD13 H  -0.260  10.123  -9.980 1.00 . B B . 25 LEU HD13 1 1 
       35 63647 2 2 25 LEU HD21 H  -1.315   7.922  -8.401 1.00 . B B . 25 LEU HD21 1 1 
       35 63648 2 2 25 LEU HD22 H  -1.786   9.598  -8.108 1.00 . B B . 25 LEU HD22 1 1 
       35 63649 2 2 25 LEU HD23 H  -1.209   8.596  -6.777 1.00 . B B . 25 LEU HD23 1 1 
       35 63650 2 2 25 LEU HG   H   0.789   9.572  -7.197 1.00 . B B . 25 LEU HG   1 1 
       35 63651 2 2 25 LEU N    N   2.421   6.630  -7.136 1.00 . B B . 25 LEU N    1 1 
       35 63652 2 2 25 LEU O    O  -0.707   5.384  -8.150 1.00 . B B . 25 LEU O    1 1 
       35 63653 2 2 26 GLN C    C   0.396   2.679  -8.563 1.00 . B B . 26 GLN C    1 1 
       35 63654 2 2 26 GLN CA   C   0.865   3.650  -9.625 1.00 . B B . 26 GLN CA   1 1 
       35 63655 2 2 26 GLN CB   C   2.003   2.995 -10.401 1.00 . B B . 26 GLN CB   1 1 
       35 63656 2 2 26 GLN CD   C   3.372   3.037 -12.494 1.00 . B B . 26 GLN CD   1 1 
       35 63657 2 2 26 GLN CG   C   2.212   3.691 -11.747 1.00 . B B . 26 GLN CG   1 1 
       35 63658 2 2 26 GLN H    H   2.275   5.122  -9.057 1.00 . B B . 26 GLN H    1 1 
       35 63659 2 2 26 GLN HA   H   0.056   3.880 -10.296 1.00 . B B . 26 GLN HA   1 1 
       35 63660 2 2 26 GLN HB2  H   2.910   3.067  -9.820 1.00 . B B . 26 GLN HB2  1 1 
       35 63661 2 2 26 GLN HB3  H   1.768   1.956 -10.569 1.00 . B B . 26 GLN HB3  1 1 
       35 63662 2 2 26 GLN HE21 H   3.906   1.882 -10.961 1.00 . B B . 26 GLN HE21 1 1 
       35 63663 2 2 26 GLN HE22 H   4.849   1.723 -12.361 1.00 . B B . 26 GLN HE22 1 1 
       35 63664 2 2 26 GLN HG2  H   1.315   3.594 -12.342 1.00 . B B . 26 GLN HG2  1 1 
       35 63665 2 2 26 GLN HG3  H   2.435   4.739 -11.581 1.00 . B B . 26 GLN HG3  1 1 
       35 63666 2 2 26 GLN N    N   1.329   4.875  -8.984 1.00 . B B . 26 GLN N    1 1 
       35 63667 2 2 26 GLN NE2  N   4.103   2.137 -11.890 1.00 . B B . 26 GLN NE2  1 1 
       35 63668 2 2 26 GLN O    O  -0.607   1.986  -8.723 1.00 . B B . 26 GLN O    1 1 
       35 63669 2 2 26 GLN OE1  O   3.620   3.354 -13.655 1.00 . B B . 26 GLN OE1  1 1 
       35 63670 2 2 27 VAL C    C  -0.502   2.229  -5.758 1.00 . B B . 27 VAL C    1 1 
       35 63671 2 2 27 VAL CA   C   0.821   1.800  -6.349 1.00 . B B . 27 VAL CA   1 1 
       35 63672 2 2 27 VAL CB   C   1.952   1.837  -5.318 1.00 . B B . 27 VAL CB   1 1 
       35 63673 2 2 27 VAL CG1  C   1.574   1.003  -4.086 1.00 . B B . 27 VAL CG1  1 1 
       35 63674 2 2 27 VAL CG2  C   3.219   1.258  -5.965 1.00 . B B . 27 VAL CG2  1 1 
       35 63675 2 2 27 VAL H    H   1.907   3.252  -7.413 1.00 . B B . 27 VAL H    1 1 
       35 63676 2 2 27 VAL HA   H   0.718   0.797  -6.710 1.00 . B B . 27 VAL HA   1 1 
       35 63677 2 2 27 VAL HB   H   2.135   2.860  -5.020 1.00 . B B . 27 VAL HB   1 1 
       35 63678 2 2 27 VAL HG11 H   2.420   0.404  -3.782 1.00 . B B . 27 VAL HG11 1 1 
       35 63679 2 2 27 VAL HG12 H   0.743   0.355  -4.322 1.00 . B B . 27 VAL HG12 1 1 
       35 63680 2 2 27 VAL HG13 H   1.295   1.665  -3.283 1.00 . B B . 27 VAL HG13 1 1 
       35 63681 2 2 27 VAL HG21 H   3.043   1.088  -7.021 1.00 . B B . 27 VAL HG21 1 1 
       35 63682 2 2 27 VAL HG22 H   3.471   0.323  -5.491 1.00 . B B . 27 VAL HG22 1 1 
       35 63683 2 2 27 VAL HG23 H   4.033   1.954  -5.845 1.00 . B B . 27 VAL HG23 1 1 
       35 63684 2 2 27 VAL N    N   1.138   2.661  -7.468 1.00 . B B . 27 VAL N    1 1 
       35 63685 2 2 27 VAL O    O  -1.338   1.394  -5.459 1.00 . B B . 27 VAL O    1 1 
       35 63686 2 2 28 VAL C    C  -3.087   3.603  -6.092 1.00 . B B . 28 VAL C    1 1 
       35 63687 2 2 28 VAL CA   C  -1.965   4.067  -5.159 1.00 . B B . 28 VAL CA   1 1 
       35 63688 2 2 28 VAL CB   C  -1.917   5.603  -5.109 1.00 . B B . 28 VAL CB   1 1 
       35 63689 2 2 28 VAL CG1  C  -3.267   6.135  -4.621 1.00 . B B . 28 VAL CG1  1 1 
       35 63690 2 2 28 VAL CG2  C  -0.802   6.068  -4.155 1.00 . B B . 28 VAL CG2  1 1 
       35 63691 2 2 28 VAL H    H  -0.016   4.161  -5.947 1.00 . B B . 28 VAL H    1 1 
       35 63692 2 2 28 VAL HA   H  -2.146   3.683  -4.168 1.00 . B B . 28 VAL HA   1 1 
       35 63693 2 2 28 VAL HB   H  -1.725   5.987  -6.101 1.00 . B B . 28 VAL HB   1 1 
       35 63694 2 2 28 VAL HG11 H  -3.150   6.589  -3.647 1.00 . B B . 28 VAL HG11 1 1 
       35 63695 2 2 28 VAL HG12 H  -3.963   5.315  -4.549 1.00 . B B . 28 VAL HG12 1 1 
       35 63696 2 2 28 VAL HG13 H  -3.643   6.865  -5.320 1.00 . B B . 28 VAL HG13 1 1 
       35 63697 2 2 28 VAL HG21 H  -0.217   6.841  -4.634 1.00 . B B . 28 VAL HG21 1 1 
       35 63698 2 2 28 VAL HG22 H  -0.161   5.235  -3.910 1.00 . B B . 28 VAL HG22 1 1 
       35 63699 2 2 28 VAL HG23 H  -1.240   6.461  -3.248 1.00 . B B . 28 VAL HG23 1 1 
       35 63700 2 2 28 VAL N    N  -0.707   3.539  -5.653 1.00 . B B . 28 VAL N    1 1 
       35 63701 2 2 28 VAL O    O  -4.197   3.317  -5.650 1.00 . B B . 28 VAL O    1 1 
       35 63702 2 2 29 ALA C    C  -4.156   1.645  -8.074 1.00 . B B . 29 ALA C    1 1 
       35 63703 2 2 29 ALA CA   C  -3.709   3.064  -8.397 1.00 . B B . 29 ALA CA   1 1 
       35 63704 2 2 29 ALA CB   C  -3.022   3.095  -9.773 1.00 . B B . 29 ALA CB   1 1 
       35 63705 2 2 29 ALA H    H  -1.852   3.725  -7.658 1.00 . B B . 29 ALA H    1 1 
       35 63706 2 2 29 ALA HA   H  -4.566   3.721  -8.407 1.00 . B B . 29 ALA HA   1 1 
       35 63707 2 2 29 ALA HB1  H  -2.833   2.083 -10.111 1.00 . B B . 29 ALA HB1  1 1 
       35 63708 2 2 29 ALA HB2  H  -2.079   3.625  -9.693 1.00 . B B . 29 ALA HB2  1 1 
       35 63709 2 2 29 ALA HB3  H  -3.658   3.599 -10.484 1.00 . B B . 29 ALA HB3  1 1 
       35 63710 2 2 29 ALA N    N  -2.762   3.511  -7.384 1.00 . B B . 29 ALA N    1 1 
       35 63711 2 2 29 ALA O    O  -5.343   1.314  -8.131 1.00 . B B . 29 ALA O    1 1 
       35 63712 2 2 30 PHE C    C  -4.036  -0.661  -5.989 1.00 . B B . 30 PHE C    1 1 
       35 63713 2 2 30 PHE CA   C  -3.399  -0.553  -7.375 1.00 . B B . 30 PHE CA   1 1 
       35 63714 2 2 30 PHE CB   C  -2.047  -1.273  -7.456 1.00 . B B . 30 PHE CB   1 1 
       35 63715 2 2 30 PHE CD1  C  -2.387  -1.673  -9.944 1.00 . B B . 30 PHE CD1  1 1 
       35 63716 2 2 30 PHE CD2  C  -0.267  -0.742  -9.200 1.00 . B B . 30 PHE CD2  1 1 
       35 63717 2 2 30 PHE CE1  C  -1.945  -1.601 -11.262 1.00 . B B . 30 PHE CE1  1 1 
       35 63718 2 2 30 PHE CE2  C   0.165  -0.683 -10.522 1.00 . B B . 30 PHE CE2  1 1 
       35 63719 2 2 30 PHE CG   C  -1.550  -1.241  -8.897 1.00 . B B . 30 PHE CG   1 1 
       35 63720 2 2 30 PHE CZ   C  -0.675  -1.109 -11.553 1.00 . B B . 30 PHE CZ   1 1 
       35 63721 2 2 30 PHE H    H  -2.260   1.158  -7.697 1.00 . B B . 30 PHE H    1 1 
       35 63722 2 2 30 PHE HA   H  -4.072  -0.996  -8.089 1.00 . B B . 30 PHE HA   1 1 
       35 63723 2 2 30 PHE HB2  H  -1.328  -0.769  -6.818 1.00 . B B . 30 PHE HB2  1 1 
       35 63724 2 2 30 PHE HB3  H  -2.162  -2.280  -7.139 1.00 . B B . 30 PHE HB3  1 1 
       35 63725 2 2 30 PHE HD1  H  -3.372  -2.067  -9.737 1.00 . B B . 30 PHE HD1  1 1 
       35 63726 2 2 30 PHE HD2  H   0.398  -0.417  -8.415 1.00 . B B . 30 PHE HD2  1 1 
       35 63727 2 2 30 PHE HE1  H  -2.589  -1.924 -12.058 1.00 . B B . 30 PHE HE1  1 1 
       35 63728 2 2 30 PHE HE2  H   1.145  -0.298 -10.745 1.00 . B B . 30 PHE HE2  1 1 
       35 63729 2 2 30 PHE HZ   H  -0.343  -1.060 -12.575 1.00 . B B . 30 PHE HZ   1 1 
       35 63730 2 2 30 PHE N    N  -3.174   0.824  -7.725 1.00 . B B . 30 PHE N    1 1 
       35 63731 2 2 30 PHE O    O  -4.957  -1.449  -5.791 1.00 . B B . 30 PHE O    1 1 
       35 63732 2 2 31 ILE C    C  -5.653   0.529  -3.836 1.00 . B B . 31 ILE C    1 1 
       35 63733 2 2 31 ILE CA   C  -4.181   0.164  -3.707 1.00 . B B . 31 ILE CA   1 1 
       35 63734 2 2 31 ILE CB   C  -3.445   1.148  -2.784 1.00 . B B . 31 ILE CB   1 1 
       35 63735 2 2 31 ILE CD1  C  -1.165   1.820  -1.989 1.00 . B B . 31 ILE CD1  1 1 
       35 63736 2 2 31 ILE CG1  C  -1.999   0.673  -2.566 1.00 . B B . 31 ILE CG1  1 1 
       35 63737 2 2 31 ILE CG2  C  -4.149   1.209  -1.425 1.00 . B B . 31 ILE CG2  1 1 
       35 63738 2 2 31 ILE H    H  -2.892   0.820  -5.264 1.00 . B B . 31 ILE H    1 1 
       35 63739 2 2 31 ILE HA   H  -4.103  -0.830  -3.296 1.00 . B B . 31 ILE HA   1 1 
       35 63740 2 2 31 ILE HB   H  -3.442   2.130  -3.234 1.00 . B B . 31 ILE HB   1 1 
       35 63741 2 2 31 ILE HD11 H  -1.569   2.113  -1.027 1.00 . B B . 31 ILE HD11 1 1 
       35 63742 2 2 31 ILE HD12 H  -1.204   2.657  -2.668 1.00 . B B . 31 ILE HD12 1 1 
       35 63743 2 2 31 ILE HD13 H  -0.137   1.503  -1.864 1.00 . B B . 31 ILE HD13 1 1 
       35 63744 2 2 31 ILE HG12 H  -1.998  -0.153  -1.873 1.00 . B B . 31 ILE HG12 1 1 
       35 63745 2 2 31 ILE HG13 H  -1.571   0.353  -3.499 1.00 . B B . 31 ILE HG13 1 1 
       35 63746 2 2 31 ILE HG21 H  -4.272   0.210  -1.045 1.00 . B B . 31 ILE HG21 1 1 
       35 63747 2 2 31 ILE HG22 H  -5.116   1.672  -1.536 1.00 . B B . 31 ILE HG22 1 1 
       35 63748 2 2 31 ILE HG23 H  -3.549   1.784  -0.734 1.00 . B B . 31 ILE HG23 1 1 
       35 63749 2 2 31 ILE N    N  -3.590   0.170  -5.045 1.00 . B B . 31 ILE N    1 1 
       35 63750 2 2 31 ILE O    O  -6.524  -0.088  -3.227 1.00 . B B . 31 ILE O    1 1 
       35 63751 2 2 32 ASN C    C  -8.081   0.799  -5.588 1.00 . B B . 32 ASN C    1 1 
       35 63752 2 2 32 ASN CA   C  -7.284   1.942  -4.944 1.00 . B B . 32 ASN CA   1 1 
       35 63753 2 2 32 ASN CB   C  -7.313   3.152  -5.893 1.00 . B B . 32 ASN CB   1 1 
       35 63754 2 2 32 ASN CG   C  -7.123   4.460  -5.133 1.00 . B B . 32 ASN CG   1 1 
       35 63755 2 2 32 ASN H    H  -5.168   1.949  -5.148 1.00 . B B . 32 ASN H    1 1 
       35 63756 2 2 32 ASN HA   H  -7.754   2.214  -4.005 1.00 . B B . 32 ASN HA   1 1 
       35 63757 2 2 32 ASN HB2  H  -6.525   3.050  -6.619 1.00 . B B . 32 ASN HB2  1 1 
       35 63758 2 2 32 ASN HB3  H  -8.264   3.178  -6.403 1.00 . B B . 32 ASN HB3  1 1 
       35 63759 2 2 32 ASN HD21 H  -5.652   5.093  -6.304 1.00 . B B . 32 ASN HD21 1 1 
       35 63760 2 2 32 ASN HD22 H  -6.080   6.146  -5.044 1.00 . B B . 32 ASN HD22 1 1 
       35 63761 2 2 32 ASN N    N  -5.914   1.517  -4.678 1.00 . B B . 32 ASN N    1 1 
       35 63762 2 2 32 ASN ND2  N  -6.209   5.303  -5.527 1.00 . B B . 32 ASN ND2  1 1 
       35 63763 2 2 32 ASN O    O  -9.286   0.694  -5.373 1.00 . B B . 32 ASN O    1 1 
       35 63764 2 2 32 ASN OD1  O  -7.837   4.730  -4.167 1.00 . B B . 32 ASN OD1  1 1 
       35 63765 2 2 33 SER C    C  -8.305  -2.285  -6.023 1.00 . B B . 33 SER C    1 1 
       35 63766 2 2 33 SER CA   C  -8.061  -1.173  -7.031 1.00 . B B . 33 SER CA   1 1 
       35 63767 2 2 33 SER CB   C  -7.250  -1.637  -8.236 1.00 . B B . 33 SER CB   1 1 
       35 63768 2 2 33 SER H    H  -6.437   0.044  -6.498 1.00 . B B . 33 SER H    1 1 
       35 63769 2 2 33 SER HA   H  -9.010  -0.833  -7.383 1.00 . B B . 33 SER HA   1 1 
       35 63770 2 2 33 SER HB2  H  -6.205  -1.579  -8.007 1.00 . B B . 33 SER HB2  1 1 
       35 63771 2 2 33 SER HB3  H  -7.516  -2.656  -8.481 1.00 . B B . 33 SER HB3  1 1 
       35 63772 2 2 33 SER HG   H  -7.942   0.013  -9.007 1.00 . B B . 33 SER HG   1 1 
       35 63773 2 2 33 SER N    N  -7.400  -0.060  -6.374 1.00 . B B . 33 SER N    1 1 
       35 63774 2 2 33 SER O    O  -9.295  -3.009  -6.113 1.00 . B B . 33 SER O    1 1 
       35 63775 2 2 33 SER OG   O  -7.523  -0.785  -9.341 1.00 . B B . 33 SER OG   1 1 
       35 63776 2 2 34 LEU C    C  -8.880  -2.967  -3.229 1.00 . B B . 34 LEU C    1 1 
       35 63777 2 2 34 LEU CA   C  -7.594  -3.340  -3.945 1.00 . B B . 34 LEU CA   1 1 
       35 63778 2 2 34 LEU CB   C  -6.385  -3.258  -3.001 1.00 . B B . 34 LEU CB   1 1 
       35 63779 2 2 34 LEU CD1  C  -3.863  -3.444  -3.078 1.00 . B B . 34 LEU CD1  1 1 
       35 63780 2 2 34 LEU CD2  C  -5.302  -5.389  -3.541 1.00 . B B . 34 LEU CD2  1 1 
       35 63781 2 2 34 LEU CG   C  -5.181  -3.900  -3.693 1.00 . B B . 34 LEU CG   1 1 
       35 63782 2 2 34 LEU H    H  -6.683  -1.731  -4.980 1.00 . B B . 34 LEU H    1 1 
       35 63783 2 2 34 LEU HA   H  -7.682  -4.333  -4.355 1.00 . B B . 34 LEU HA   1 1 
       35 63784 2 2 34 LEU HB2  H  -6.169  -2.230  -2.784 1.00 . B B . 34 LEU HB2  1 1 
       35 63785 2 2 34 LEU HB3  H  -6.600  -3.785  -2.084 1.00 . B B . 34 LEU HB3  1 1 
       35 63786 2 2 34 LEU HD11 H  -4.057  -2.649  -2.384 1.00 . B B . 34 LEU HD11 1 1 
       35 63787 2 2 34 LEU HD12 H  -3.205  -3.092  -3.857 1.00 . B B . 34 LEU HD12 1 1 
       35 63788 2 2 34 LEU HD13 H  -3.393  -4.281  -2.560 1.00 . B B . 34 LEU HD13 1 1 
       35 63789 2 2 34 LEU HD21 H  -4.774  -5.710  -2.659 1.00 . B B . 34 LEU HD21 1 1 
       35 63790 2 2 34 LEU HD22 H  -4.887  -5.869  -4.411 1.00 . B B . 34 LEU HD22 1 1 
       35 63791 2 2 34 LEU HD23 H  -6.347  -5.634  -3.445 1.00 . B B . 34 LEU HD23 1 1 
       35 63792 2 2 34 LEU HG   H  -5.195  -3.647  -4.735 1.00 . B B . 34 LEU HG   1 1 
       35 63793 2 2 34 LEU N    N  -7.425  -2.370  -5.022 1.00 . B B . 34 LEU N    1 1 
       35 63794 2 2 34 LEU O    O  -9.756  -3.796  -2.981 1.00 . B B . 34 LEU O    1 1 
       35 63795 2 2 35 ARG C    C -11.391  -1.362  -3.256 1.00 . B B . 35 ARG C    1 1 
       35 63796 2 2 35 ARG CA   C -10.173  -1.052  -2.393 1.00 . B B . 35 ARG CA   1 1 
       35 63797 2 2 35 ARG CB   C  -9.982   0.479  -2.364 1.00 . B B . 35 ARG CB   1 1 
       35 63798 2 2 35 ARG CD   C  -8.626   1.754  -0.679 1.00 . B B . 35 ARG CD   1 1 
       35 63799 2 2 35 ARG CG   C  -9.951   1.025  -0.928 1.00 . B B . 35 ARG CG   1 1 
       35 63800 2 2 35 ARG CZ   C  -9.128   2.301   1.635 1.00 . B B . 35 ARG CZ   1 1 
       35 63801 2 2 35 ARG H    H  -8.229  -1.102  -3.268 1.00 . B B . 35 ARG H    1 1 
       35 63802 2 2 35 ARG HA   H -10.333  -1.427  -1.397 1.00 . B B . 35 ARG HA   1 1 
       35 63803 2 2 35 ARG HB2  H  -9.056   0.724  -2.857 1.00 . B B . 35 ARG HB2  1 1 
       35 63804 2 2 35 ARG HB3  H -10.794   0.948  -2.899 1.00 . B B . 35 ARG HB3  1 1 
       35 63805 2 2 35 ARG HD2  H  -7.831   1.261  -1.218 1.00 . B B . 35 ARG HD2  1 1 
       35 63806 2 2 35 ARG HD3  H  -8.713   2.773  -1.028 1.00 . B B . 35 ARG HD3  1 1 
       35 63807 2 2 35 ARG HE   H  -7.469   1.346   1.045 1.00 . B B . 35 ARG HE   1 1 
       35 63808 2 2 35 ARG HG2  H -10.763   1.722  -0.798 1.00 . B B . 35 ARG HG2  1 1 
       35 63809 2 2 35 ARG HG3  H -10.055   0.218  -0.223 1.00 . B B . 35 ARG HG3  1 1 
       35 63810 2 2 35 ARG HH11 H  -8.349   4.136   1.464 1.00 . B B . 35 ARG HH11 1 1 
       35 63811 2 2 35 ARG HH12 H  -9.654   3.978   2.589 1.00 . B B . 35 ARG HH12 1 1 
       35 63812 2 2 35 ARG HH21 H -10.090   0.592   2.013 1.00 . B B . 35 ARG HH21 1 1 
       35 63813 2 2 35 ARG HH22 H -10.640   1.974   2.900 1.00 . B B . 35 ARG HH22 1 1 
       35 63814 2 2 35 ARG N    N  -8.981  -1.670  -2.993 1.00 . B B . 35 ARG N    1 1 
       35 63815 2 2 35 ARG NE   N  -8.307   1.757   0.743 1.00 . B B . 35 ARG NE   1 1 
       35 63816 2 2 35 ARG NH1  N  -9.037   3.571   1.917 1.00 . B B . 35 ARG NH1  1 1 
       35 63817 2 2 35 ARG NH2  N -10.022   1.565   2.228 1.00 . B B . 35 ARG NH2  1 1 
       35 63818 2 2 35 ARG O    O -12.442  -1.771  -2.757 1.00 . B B . 35 ARG O    1 1 
       35 63819 2 2 36 ASP C    C -12.698  -2.850  -5.552 1.00 . B B . 36 ASP C    1 1 
       35 63820 2 2 36 ASP CA   C -12.273  -1.387  -5.536 1.00 . B B . 36 ASP CA   1 1 
       35 63821 2 2 36 ASP CB   C -11.767  -0.987  -6.933 1.00 . B B . 36 ASP CB   1 1 
       35 63822 2 2 36 ASP CG   C -11.528   0.528  -7.036 1.00 . B B . 36 ASP CG   1 1 
       35 63823 2 2 36 ASP H    H -10.351  -0.821  -4.873 1.00 . B B . 36 ASP H    1 1 
       35 63824 2 2 36 ASP HA   H -13.128  -0.776  -5.288 1.00 . B B . 36 ASP HA   1 1 
       35 63825 2 2 36 ASP HB2  H -10.834  -1.502  -7.125 1.00 . B B . 36 ASP HB2  1 1 
       35 63826 2 2 36 ASP HB3  H -12.493  -1.283  -7.674 1.00 . B B . 36 ASP HB3  1 1 
       35 63827 2 2 36 ASP N    N -11.219  -1.151  -4.559 1.00 . B B . 36 ASP N    1 1 
       35 63828 2 2 36 ASP O    O -13.881  -3.156  -5.721 1.00 . B B . 36 ASP O    1 1 
       35 63829 2 2 36 ASP OD1  O -12.101   1.272  -6.253 1.00 . B B . 36 ASP OD1  1 1 
       35 63830 2 2 36 ASP OD2  O -10.771   0.922  -7.908 1.00 . B B . 36 ASP OD2  1 1 
       35 63831 2 2 37 ASP C    C -11.007  -5.972  -4.582 1.00 . B B . 37 ASP C    1 1 
       35 63832 2 2 37 ASP CA   C -12.008  -5.185  -5.426 1.00 . B B . 37 ASP CA   1 1 
       35 63833 2 2 37 ASP CB   C -11.986  -5.715  -6.876 1.00 . B B . 37 ASP CB   1 1 
       35 63834 2 2 37 ASP CG   C -12.118  -4.579  -7.895 1.00 . B B . 37 ASP CG   1 1 
       35 63835 2 2 37 ASP H    H -10.800  -3.441  -5.283 1.00 . B B . 37 ASP H    1 1 
       35 63836 2 2 37 ASP HA   H -12.991  -5.352  -5.016 1.00 . B B . 37 ASP HA   1 1 
       35 63837 2 2 37 ASP HB2  H -11.055  -6.231  -7.053 1.00 . B B . 37 ASP HB2  1 1 
       35 63838 2 2 37 ASP HB3  H -12.803  -6.409  -7.010 1.00 . B B . 37 ASP HB3  1 1 
       35 63839 2 2 37 ASP N    N -11.724  -3.750  -5.398 1.00 . B B . 37 ASP N    1 1 
       35 63840 2 2 37 ASP O    O  -9.881  -6.237  -5.017 1.00 . B B . 37 ASP O    1 1 
       35 63841 2 2 37 ASP OD1  O -11.100  -3.994  -8.235 1.00 . B B . 37 ASP OD1  1 1 
       35 63842 2 2 37 ASP OD2  O -13.229  -4.316  -8.322 1.00 . B B . 37 ASP OD2  1 1 
       35 63843 2 2 38 PRO C    C -10.361  -8.601  -3.023 1.00 . B B . 38 PRO C    1 1 
       35 63844 2 2 38 PRO CA   C -10.541  -7.178  -2.498 1.00 . B B . 38 PRO CA   1 1 
       35 63845 2 2 38 PRO CB   C -11.264  -7.189  -1.156 1.00 . B B . 38 PRO CB   1 1 
       35 63846 2 2 38 PRO CD   C -12.720  -6.108  -2.791 1.00 . B B . 38 PRO CD   1 1 
       35 63847 2 2 38 PRO CG   C -12.515  -6.381  -1.306 1.00 . B B . 38 PRO CG   1 1 
       35 63848 2 2 38 PRO HA   H  -9.583  -6.702  -2.383 1.00 . B B . 38 PRO HA   1 1 
       35 63849 2 2 38 PRO HB2  H -11.511  -8.202  -0.893 1.00 . B B . 38 PRO HB2  1 1 
       35 63850 2 2 38 PRO HB3  H -10.634  -6.751  -0.404 1.00 . B B . 38 PRO HB3  1 1 
       35 63851 2 2 38 PRO HD2  H -13.470  -6.773  -3.197 1.00 . B B . 38 PRO HD2  1 1 
       35 63852 2 2 38 PRO HD3  H -13.000  -5.077  -2.947 1.00 . B B . 38 PRO HD3  1 1 
       35 63853 2 2 38 PRO HG2  H -13.357  -6.934  -0.912 1.00 . B B . 38 PRO HG2  1 1 
       35 63854 2 2 38 PRO HG3  H -12.413  -5.444  -0.778 1.00 . B B . 38 PRO HG3  1 1 
       35 63855 2 2 38 PRO N    N -11.406  -6.374  -3.397 1.00 . B B . 38 PRO N    1 1 
       35 63856 2 2 38 PRO O    O  -9.318  -9.225  -2.820 1.00 . B B . 38 PRO O    1 1 
       35 63857 2 2 39 SER C    C -10.266 -10.458  -5.369 1.00 . B B . 39 SER C    1 1 
       35 63858 2 2 39 SER CA   C -11.337 -10.433  -4.294 1.00 . B B . 39 SER CA   1 1 
       35 63859 2 2 39 SER CB   C -12.696 -10.799  -4.898 1.00 . B B . 39 SER CB   1 1 
       35 63860 2 2 39 SER H    H -12.178  -8.546  -3.860 1.00 . B B . 39 SER H    1 1 
       35 63861 2 2 39 SER HA   H -11.086 -11.147  -3.522 1.00 . B B . 39 SER HA   1 1 
       35 63862 2 2 39 SER HB2  H -13.468 -10.670  -4.158 1.00 . B B . 39 SER HB2  1 1 
       35 63863 2 2 39 SER HB3  H -12.900 -10.153  -5.743 1.00 . B B . 39 SER HB3  1 1 
       35 63864 2 2 39 SER HG   H -11.875 -12.300  -5.828 1.00 . B B . 39 SER HG   1 1 
       35 63865 2 2 39 SER N    N -11.386  -9.098  -3.716 1.00 . B B . 39 SER N    1 1 
       35 63866 2 2 39 SER O    O  -9.550 -11.447  -5.531 1.00 . B B . 39 SER O    1 1 
       35 63867 2 2 39 SER OG   O -12.676 -12.158  -5.317 1.00 . B B . 39 SER OG   1 1 
       35 63868 2 2 40 GLN C    C  -7.951  -8.475  -6.634 1.00 . B B . 40 GLN C    1 1 
       35 63869 2 2 40 GLN CA   C  -9.184  -9.194  -7.145 1.00 . B B . 40 GLN CA   1 1 
       35 63870 2 2 40 GLN CB   C  -9.768  -8.458  -8.362 1.00 . B B . 40 GLN CB   1 1 
       35 63871 2 2 40 GLN CD   C -11.862  -7.805  -9.588 1.00 . B B . 40 GLN CD   1 1 
       35 63872 2 2 40 GLN CG   C -11.302  -8.573  -8.393 1.00 . B B . 40 GLN CG   1 1 
       35 63873 2 2 40 GLN H    H -10.763  -8.590  -5.898 1.00 . B B . 40 GLN H    1 1 
       35 63874 2 2 40 GLN HA   H  -8.876 -10.161  -7.460 1.00 . B B . 40 GLN HA   1 1 
       35 63875 2 2 40 GLN HB2  H  -9.465  -7.426  -8.342 1.00 . B B . 40 GLN HB2  1 1 
       35 63876 2 2 40 GLN HB3  H  -9.377  -8.908  -9.249 1.00 . B B . 40 GLN HB3  1 1 
       35 63877 2 2 40 GLN HE21 H -10.643  -6.260  -9.352 1.00 . B B . 40 GLN HE21 1 1 
       35 63878 2 2 40 GLN HE22 H -11.725  -6.137 -10.653 1.00 . B B . 40 GLN HE22 1 1 
       35 63879 2 2 40 GLN HG2  H -11.579  -9.615  -8.479 1.00 . B B . 40 GLN HG2  1 1 
       35 63880 2 2 40 GLN HG3  H -11.715  -8.172  -7.485 1.00 . B B . 40 GLN HG3  1 1 
       35 63881 2 2 40 GLN N    N -10.165  -9.338  -6.089 1.00 . B B . 40 GLN N    1 1 
       35 63882 2 2 40 GLN NE2  N -11.369  -6.637  -9.890 1.00 . B B . 40 GLN NE2  1 1 
       35 63883 2 2 40 GLN O    O  -7.209  -7.891  -7.421 1.00 . B B . 40 GLN O    1 1 
       35 63884 2 2 40 GLN OE1  O -12.774  -8.283 -10.262 1.00 . B B . 40 GLN OE1  1 1 
       35 63885 2 2 41 SER C    C  -5.294  -8.428  -5.501 1.00 . B B . 41 SER C    1 1 
       35 63886 2 2 41 SER CA   C  -6.520  -7.891  -4.778 1.00 . B B . 41 SER CA   1 1 
       35 63887 2 2 41 SER CB   C  -6.388  -8.178  -3.279 1.00 . B B . 41 SER CB   1 1 
       35 63888 2 2 41 SER H    H  -8.309  -9.018  -4.710 1.00 . B B . 41 SER H    1 1 
       35 63889 2 2 41 SER HA   H  -6.595  -6.829  -4.954 1.00 . B B . 41 SER HA   1 1 
       35 63890 2 2 41 SER HB2  H  -6.495  -9.237  -3.105 1.00 . B B . 41 SER HB2  1 1 
       35 63891 2 2 41 SER HB3  H  -5.413  -7.862  -2.937 1.00 . B B . 41 SER HB3  1 1 
       35 63892 2 2 41 SER HG   H  -8.070  -8.126  -2.308 1.00 . B B . 41 SER HG   1 1 
       35 63893 2 2 41 SER N    N  -7.705  -8.531  -5.318 1.00 . B B . 41 SER N    1 1 
       35 63894 2 2 41 SER O    O  -4.328  -7.711  -5.736 1.00 . B B . 41 SER O    1 1 
       35 63895 2 2 41 SER OG   O  -7.402  -7.488  -2.566 1.00 . B B . 41 SER OG   1 1 
       35 63896 2 2 42 ALA C    C  -4.277  -9.908  -8.042 1.00 . B B . 42 ALA C    1 1 
       35 63897 2 2 42 ALA CA   C  -4.323 -10.378  -6.588 1.00 . B B . 42 ALA CA   1 1 
       35 63898 2 2 42 ALA CB   C  -4.607 -11.878  -6.563 1.00 . B B . 42 ALA CB   1 1 
       35 63899 2 2 42 ALA H    H  -6.198 -10.192  -5.651 1.00 . B B . 42 ALA H    1 1 
       35 63900 2 2 42 ALA HA   H  -3.374 -10.191  -6.112 1.00 . B B . 42 ALA HA   1 1 
       35 63901 2 2 42 ALA HB1  H  -5.460 -12.089  -7.197 1.00 . B B . 42 ALA HB1  1 1 
       35 63902 2 2 42 ALA HB2  H  -4.828 -12.183  -5.550 1.00 . B B . 42 ALA HB2  1 1 
       35 63903 2 2 42 ALA HB3  H  -3.745 -12.417  -6.926 1.00 . B B . 42 ALA HB3  1 1 
       35 63904 2 2 42 ALA N    N  -5.380  -9.698  -5.863 1.00 . B B . 42 ALA N    1 1 
       35 63905 2 2 42 ALA O    O  -3.241  -9.998  -8.694 1.00 . B B . 42 ALA O    1 1 
       35 63906 2 2 43 ASN C    C  -4.883  -7.696 -10.206 1.00 . B B . 43 ASN C    1 1 
       35 63907 2 2 43 ASN CA   C  -5.586  -8.999  -9.918 1.00 . B B . 43 ASN CA   1 1 
       35 63908 2 2 43 ASN CB   C  -7.048  -8.782 -10.175 1.00 . B B . 43 ASN CB   1 1 
       35 63909 2 2 43 ASN CG   C  -7.339  -8.780 -11.674 1.00 . B B . 43 ASN CG   1 1 
       35 63910 2 2 43 ASN H    H  -6.213  -9.427  -7.960 1.00 . B B . 43 ASN H    1 1 
       35 63911 2 2 43 ASN HA   H  -5.240  -9.758 -10.579 1.00 . B B . 43 ASN HA   1 1 
       35 63912 2 2 43 ASN HB2  H  -7.594  -9.575  -9.696 1.00 . B B . 43 ASN HB2  1 1 
       35 63913 2 2 43 ASN HB3  H  -7.327  -7.827  -9.747 1.00 . B B . 43 ASN HB3  1 1 
       35 63914 2 2 43 ASN HD21 H  -6.477  -7.021 -11.985 1.00 . B B . 43 ASN HD21 1 1 
       35 63915 2 2 43 ASN HD22 H  -7.133  -7.762 -13.364 1.00 . B B . 43 ASN HD22 1 1 
       35 63916 2 2 43 ASN N    N  -5.431  -9.448  -8.538 1.00 . B B . 43 ASN N    1 1 
       35 63917 2 2 43 ASN ND2  N  -6.952  -7.770 -12.401 1.00 . B B . 43 ASN ND2  1 1 
       35 63918 2 2 43 ASN O    O  -4.085  -7.608 -11.132 1.00 . B B . 43 ASN O    1 1 
       35 63919 2 2 43 ASN OD1  O  -7.925  -9.729 -12.195 1.00 . B B . 43 ASN OD1  1 1 
       35 63920 2 2 44 LEU C    C  -3.137  -5.506  -9.122 1.00 . B B . 44 LEU C    1 1 
       35 63921 2 2 44 LEU CA   C  -4.575  -5.400  -9.609 1.00 . B B . 44 LEU CA   1 1 
       35 63922 2 2 44 LEU CB   C  -5.437  -4.241  -9.027 1.00 . B B . 44 LEU CB   1 1 
       35 63923 2 2 44 LEU CD1  C  -6.163  -5.237  -6.862 1.00 . B B . 44 LEU CD1  1 1 
       35 63924 2 2 44 LEU CD2  C  -3.986  -4.032  -6.998 1.00 . B B . 44 LEU CD2  1 1 
       35 63925 2 2 44 LEU CG   C  -5.404  -4.105  -7.505 1.00 . B B . 44 LEU CG   1 1 
       35 63926 2 2 44 LEU H    H  -5.828  -6.798  -8.696 1.00 . B B . 44 LEU H    1 1 
       35 63927 2 2 44 LEU HA   H  -4.531  -5.260 -10.674 1.00 . B B . 44 LEU HA   1 1 
       35 63928 2 2 44 LEU HB2  H  -5.111  -3.313  -9.457 1.00 . B B . 44 LEU HB2  1 1 
       35 63929 2 2 44 LEU HB3  H  -6.463  -4.414  -9.321 1.00 . B B . 44 LEU HB3  1 1 
       35 63930 2 2 44 LEU HD11 H  -6.485  -4.909  -5.893 1.00 . B B . 44 LEU HD11 1 1 
       35 63931 2 2 44 LEU HD12 H  -5.526  -6.098  -6.776 1.00 . B B . 44 LEU HD12 1 1 
       35 63932 2 2 44 LEU HD13 H  -7.027  -5.483  -7.461 1.00 . B B . 44 LEU HD13 1 1 
       35 63933 2 2 44 LEU HD21 H  -3.939  -3.345  -6.180 1.00 . B B . 44 LEU HD21 1 1 
       35 63934 2 2 44 LEU HD22 H  -3.353  -3.674  -7.791 1.00 . B B . 44 LEU HD22 1 1 
       35 63935 2 2 44 LEU HD23 H  -3.673  -5.008  -6.676 1.00 . B B . 44 LEU HD23 1 1 
       35 63936 2 2 44 LEU HG   H  -5.901  -3.204  -7.229 1.00 . B B . 44 LEU HG   1 1 
       35 63937 2 2 44 LEU N    N  -5.190  -6.679  -9.412 1.00 . B B . 44 LEU N    1 1 
       35 63938 2 2 44 LEU O    O  -2.237  -4.847  -9.630 1.00 . B B . 44 LEU O    1 1 
       35 63939 2 2 45 LEU C    C  -0.859  -7.325  -8.886 1.00 . B B . 45 LEU C    1 1 
       35 63940 2 2 45 LEU CA   C  -1.590  -6.726  -7.702 1.00 . B B . 45 LEU CA   1 1 
       35 63941 2 2 45 LEU CB   C  -1.655  -7.747  -6.556 1.00 . B B . 45 LEU CB   1 1 
       35 63942 2 2 45 LEU CD1  C   0.812  -7.518  -6.189 1.00 . B B . 45 LEU CD1  1 1 
       35 63943 2 2 45 LEU CD2  C  -0.408  -9.508  -5.265 1.00 . B B . 45 LEU CD2  1 1 
       35 63944 2 2 45 LEU CG   C  -0.326  -8.508  -6.427 1.00 . B B . 45 LEU CG   1 1 
       35 63945 2 2 45 LEU H    H  -3.671  -6.966  -7.862 1.00 . B B . 45 LEU H    1 1 
       35 63946 2 2 45 LEU HA   H  -1.101  -5.823  -7.373 1.00 . B B . 45 LEU HA   1 1 
       35 63947 2 2 45 LEU HB2  H  -1.863  -7.232  -5.633 1.00 . B B . 45 LEU HB2  1 1 
       35 63948 2 2 45 LEU HB3  H  -2.442  -8.451  -6.757 1.00 . B B . 45 LEU HB3  1 1 
       35 63949 2 2 45 LEU HD11 H   0.869  -6.823  -7.015 1.00 . B B . 45 LEU HD11 1 1 
       35 63950 2 2 45 LEU HD12 H   1.740  -8.057  -6.115 1.00 . B B . 45 LEU HD12 1 1 
       35 63951 2 2 45 LEU HD13 H   0.629  -6.975  -5.276 1.00 . B B . 45 LEU HD13 1 1 
       35 63952 2 2 45 LEU HD21 H   0.286  -9.225  -4.488 1.00 . B B . 45 LEU HD21 1 1 
       35 63953 2 2 45 LEU HD22 H  -0.157 -10.493  -5.627 1.00 . B B . 45 LEU HD22 1 1 
       35 63954 2 2 45 LEU HD23 H  -1.410  -9.522  -4.864 1.00 . B B . 45 LEU HD23 1 1 
       35 63955 2 2 45 LEU HG   H  -0.139  -9.048  -7.342 1.00 . B B . 45 LEU HG   1 1 
       35 63956 2 2 45 LEU N    N  -2.924  -6.429  -8.179 1.00 . B B . 45 LEU N    1 1 
       35 63957 2 2 45 LEU O    O   0.312  -7.063  -9.135 1.00 . B B . 45 LEU O    1 1 
       35 63958 2 2 46 ALA C    C  -0.759  -7.627 -11.814 1.00 . B B . 46 ALA C    1 1 
       35 63959 2 2 46 ALA CA   C  -1.108  -8.735 -10.835 1.00 . B B . 46 ALA CA   1 1 
       35 63960 2 2 46 ALA CB   C  -2.174  -9.662 -11.439 1.00 . B B . 46 ALA CB   1 1 
       35 63961 2 2 46 ALA H    H  -2.556  -8.237  -9.386 1.00 . B B . 46 ALA H    1 1 
       35 63962 2 2 46 ALA HA   H  -0.220  -9.302 -10.587 1.00 . B B . 46 ALA HA   1 1 
       35 63963 2 2 46 ALA HB1  H  -3.104  -9.557 -10.890 1.00 . B B . 46 ALA HB1  1 1 
       35 63964 2 2 46 ALA HB2  H  -1.838 -10.684 -11.382 1.00 . B B . 46 ALA HB2  1 1 
       35 63965 2 2 46 ALA HB3  H  -2.340  -9.394 -12.471 1.00 . B B . 46 ALA HB3  1 1 
       35 63966 2 2 46 ALA N    N  -1.617  -8.110  -9.637 1.00 . B B . 46 ALA N    1 1 
       35 63967 2 2 46 ALA O    O   0.300  -7.636 -12.434 1.00 . B B . 46 ALA O    1 1 
       35 63968 2 2 47 GLU C    C  -0.259  -4.703 -12.283 1.00 . B B . 47 GLU C    1 1 
       35 63969 2 2 47 GLU CA   C  -1.485  -5.481 -12.736 1.00 . B B . 47 GLU CA   1 1 
       35 63970 2 2 47 GLU CB   C  -2.699  -4.541 -12.634 1.00 . B B . 47 GLU CB   1 1 
       35 63971 2 2 47 GLU CD   C  -3.724  -5.516 -14.717 1.00 . B B . 47 GLU CD   1 1 
       35 63972 2 2 47 GLU CG   C  -3.951  -5.163 -13.245 1.00 . B B . 47 GLU CG   1 1 
       35 63973 2 2 47 GLU H    H  -2.465  -6.703 -11.336 1.00 . B B . 47 GLU H    1 1 
       35 63974 2 2 47 GLU HA   H  -1.359  -5.796 -13.754 1.00 . B B . 47 GLU HA   1 1 
       35 63975 2 2 47 GLU HB2  H  -2.899  -4.324 -11.599 1.00 . B B . 47 GLU HB2  1 1 
       35 63976 2 2 47 GLU HB3  H  -2.474  -3.623 -13.152 1.00 . B B . 47 GLU HB3  1 1 
       35 63977 2 2 47 GLU HG2  H  -4.209  -6.049 -12.694 1.00 . B B . 47 GLU HG2  1 1 
       35 63978 2 2 47 GLU HG3  H  -4.759  -4.451 -13.164 1.00 . B B . 47 GLU HG3  1 1 
       35 63979 2 2 47 GLU N    N  -1.665  -6.647 -11.890 1.00 . B B . 47 GLU N    1 1 
       35 63980 2 2 47 GLU O    O   0.421  -4.073 -13.086 1.00 . B B . 47 GLU O    1 1 
       35 63981 2 2 47 GLU OE1  O  -3.425  -4.615 -15.486 1.00 . B B . 47 GLU OE1  1 1 
       35 63982 2 2 47 GLU OE2  O  -3.854  -6.682 -15.054 1.00 . B B . 47 GLU OE2  1 1 
       35 63983 2 2 48 ALA C    C   2.399  -4.689 -10.672 1.00 . B B . 48 ALA C    1 1 
       35 63984 2 2 48 ALA CA   C   1.093  -4.005 -10.390 1.00 . B B . 48 ALA CA   1 1 
       35 63985 2 2 48 ALA CB   C   0.887  -4.003  -8.899 1.00 . B B . 48 ALA CB   1 1 
       35 63986 2 2 48 ALA H    H  -0.609  -5.238 -10.380 1.00 . B B . 48 ALA H    1 1 
       35 63987 2 2 48 ALA HA   H   1.115  -2.994 -10.759 1.00 . B B . 48 ALA HA   1 1 
       35 63988 2 2 48 ALA HB1  H   1.831  -4.190  -8.411 1.00 . B B . 48 ALA HB1  1 1 
       35 63989 2 2 48 ALA HB2  H   0.188  -4.792  -8.640 1.00 . B B . 48 ALA HB2  1 1 
       35 63990 2 2 48 ALA HB3  H   0.495  -3.055  -8.596 1.00 . B B . 48 ALA HB3  1 1 
       35 63991 2 2 48 ALA N    N  -0.016  -4.729 -10.974 1.00 . B B . 48 ALA N    1 1 
       35 63992 2 2 48 ALA O    O   3.340  -4.077 -11.145 1.00 . B B . 48 ALA O    1 1 
       35 63993 2 2 49 LYS C    C   3.876  -6.725 -12.166 1.00 . B B . 49 LYS C    1 1 
       35 63994 2 2 49 LYS CA   C   3.602  -6.776 -10.665 1.00 . B B . 49 LYS CA   1 1 
       35 63995 2 2 49 LYS CB   C   3.348  -8.196 -10.167 1.00 . B B . 49 LYS CB   1 1 
       35 63996 2 2 49 LYS CD   C   3.437  -9.724  -8.195 1.00 . B B . 49 LYS CD   1 1 
       35 63997 2 2 49 LYS CE   C   2.067 -10.353  -8.494 1.00 . B B . 49 LYS CE   1 1 
       35 63998 2 2 49 LYS CG   C   3.459  -8.256  -8.643 1.00 . B B . 49 LYS CG   1 1 
       35 63999 2 2 49 LYS H    H   1.616  -6.396 -10.041 1.00 . B B . 49 LYS H    1 1 
       35 64000 2 2 49 LYS HA   H   4.450  -6.354 -10.142 1.00 . B B . 49 LYS HA   1 1 
       35 64001 2 2 49 LYS HB2  H   2.349  -8.481 -10.442 1.00 . B B . 49 LYS HB2  1 1 
       35 64002 2 2 49 LYS HB3  H   4.061  -8.871 -10.600 1.00 . B B . 49 LYS HB3  1 1 
       35 64003 2 2 49 LYS HD2  H   4.203 -10.271  -8.724 1.00 . B B . 49 LYS HD2  1 1 
       35 64004 2 2 49 LYS HD3  H   3.630  -9.777  -7.139 1.00 . B B . 49 LYS HD3  1 1 
       35 64005 2 2 49 LYS HE2  H   1.346  -9.577  -8.696 1.00 . B B . 49 LYS HE2  1 1 
       35 64006 2 2 49 LYS HE3  H   2.150 -10.998  -9.357 1.00 . B B . 49 LYS HE3  1 1 
       35 64007 2 2 49 LYS HG2  H   4.385  -7.797  -8.329 1.00 . B B . 49 LYS HG2  1 1 
       35 64008 2 2 49 LYS HG3  H   2.626  -7.730  -8.200 1.00 . B B . 49 LYS HG3  1 1 
       35 64009 2 2 49 LYS HZ1  H   1.803 -10.620  -6.446 1.00 . B B . 49 LYS HZ1  1 1 
       35 64010 2 2 49 LYS HZ2  H   2.141 -12.053  -7.294 1.00 . B B . 49 LYS HZ2  1 1 
       35 64011 2 2 49 LYS HZ3  H   0.600 -11.344  -7.399 1.00 . B B . 49 LYS HZ3  1 1 
       35 64012 2 2 49 LYS N    N   2.423  -5.973 -10.405 1.00 . B B . 49 LYS N    1 1 
       35 64013 2 2 49 LYS NZ   N   1.619 -11.153  -7.320 1.00 . B B . 49 LYS NZ   1 1 
       35 64014 2 2 49 LYS O    O   5.024  -6.730 -12.608 1.00 . B B . 49 LYS O    1 1 
       35 64015 2 2 50 LYS C    C   3.391  -5.101 -14.737 1.00 . B B . 50 LYS C    1 1 
       35 64016 2 2 50 LYS CA   C   2.847  -6.473 -14.374 1.00 . B B . 50 LYS CA   1 1 
       35 64017 2 2 50 LYS CB   C   1.453  -6.637 -14.955 1.00 . B B . 50 LYS CB   1 1 
       35 64018 2 2 50 LYS CD   C   0.095  -6.910 -17.036 1.00 . B B . 50 LYS CD   1 1 
       35 64019 2 2 50 LYS CE   C  -0.806  -5.678 -16.859 1.00 . B B . 50 LYS CE   1 1 
       35 64020 2 2 50 LYS CG   C   1.501  -6.633 -16.487 1.00 . B B . 50 LYS CG   1 1 
       35 64021 2 2 50 LYS H    H   1.913  -6.567 -12.489 1.00 . B B . 50 LYS H    1 1 
       35 64022 2 2 50 LYS HA   H   3.492  -7.227 -14.781 1.00 . B B . 50 LYS HA   1 1 
       35 64023 2 2 50 LYS HB2  H   1.038  -7.569 -14.614 1.00 . B B . 50 LYS HB2  1 1 
       35 64024 2 2 50 LYS HB3  H   0.840  -5.822 -14.614 1.00 . B B . 50 LYS HB3  1 1 
       35 64025 2 2 50 LYS HD2  H   0.162  -7.158 -18.085 1.00 . B B . 50 LYS HD2  1 1 
       35 64026 2 2 50 LYS HD3  H  -0.334  -7.742 -16.497 1.00 . B B . 50 LYS HD3  1 1 
       35 64027 2 2 50 LYS HE2  H  -1.774  -5.877 -17.292 1.00 . B B . 50 LYS HE2  1 1 
       35 64028 2 2 50 LYS HE3  H  -0.922  -5.465 -15.808 1.00 . B B . 50 LYS HE3  1 1 
       35 64029 2 2 50 LYS HG2  H   1.846  -5.670 -16.838 1.00 . B B . 50 LYS HG2  1 1 
       35 64030 2 2 50 LYS HG3  H   2.175  -7.404 -16.829 1.00 . B B . 50 LYS HG3  1 1 
       35 64031 2 2 50 LYS HZ1  H  -0.939  -3.820 -17.793 1.00 . B B . 50 LYS HZ1  1 1 
       35 64032 2 2 50 LYS HZ2  H   0.299  -4.814 -18.400 1.00 . B B . 50 LYS HZ2  1 1 
       35 64033 2 2 50 LYS HZ3  H   0.484  -4.042 -16.897 1.00 . B B . 50 LYS HZ3  1 1 
       35 64034 2 2 50 LYS N    N   2.787  -6.608 -12.927 1.00 . B B . 50 LYS N    1 1 
       35 64035 2 2 50 LYS NZ   N  -0.194  -4.499 -17.539 1.00 . B B . 50 LYS NZ   1 1 
       35 64036 2 2 50 LYS O    O   4.196  -4.971 -15.647 1.00 . B B . 50 LYS O    1 1 
       35 64037 2 2 51 LEU C    C   4.861  -2.632 -13.884 1.00 . B B . 51 LEU C    1 1 
       35 64038 2 2 51 LEU CA   C   3.409  -2.717 -14.255 1.00 . B B . 51 LEU CA   1 1 
       35 64039 2 2 51 LEU CB   C   2.598  -1.706 -13.439 1.00 . B B . 51 LEU CB   1 1 
       35 64040 2 2 51 LEU CD1  C   2.594   0.086 -15.163 1.00 . B B . 51 LEU CD1  1 1 
       35 64041 2 2 51 LEU CD2  C   0.973  -1.852 -15.338 1.00 . B B . 51 LEU CD2  1 1 
       35 64042 2 2 51 LEU CG   C   1.713  -0.898 -14.379 1.00 . B B . 51 LEU CG   1 1 
       35 64043 2 2 51 LEU H    H   2.293  -4.245 -13.289 1.00 . B B . 51 LEU H    1 1 
       35 64044 2 2 51 LEU HA   H   3.310  -2.496 -15.306 1.00 . B B . 51 LEU HA   1 1 
       35 64045 2 2 51 LEU HB2  H   1.986  -2.225 -12.714 1.00 . B B . 51 LEU HB2  1 1 
       35 64046 2 2 51 LEU HB3  H   3.269  -1.035 -12.927 1.00 . B B . 51 LEU HB3  1 1 
       35 64047 2 2 51 LEU HD11 H   2.675   1.013 -14.604 1.00 . B B . 51 LEU HD11 1 1 
       35 64048 2 2 51 LEU HD12 H   2.150   0.284 -16.126 1.00 . B B . 51 LEU HD12 1 1 
       35 64049 2 2 51 LEU HD13 H   3.584  -0.340 -15.301 1.00 . B B . 51 LEU HD13 1 1 
       35 64050 2 2 51 LEU HD21 H   1.054  -2.870 -14.970 1.00 . B B . 51 LEU HD21 1 1 
       35 64051 2 2 51 LEU HD22 H   1.418  -1.797 -16.322 1.00 . B B . 51 LEU HD22 1 1 
       35 64052 2 2 51 LEU HD23 H  -0.067  -1.573 -15.392 1.00 . B B . 51 LEU HD23 1 1 
       35 64053 2 2 51 LEU HG   H   1.000  -0.342 -13.798 1.00 . B B . 51 LEU HG   1 1 
       35 64054 2 2 51 LEU N    N   2.941  -4.077 -14.008 1.00 . B B . 51 LEU N    1 1 
       35 64055 2 2 51 LEU O    O   5.673  -2.036 -14.589 1.00 . B B . 51 LEU O    1 1 
       35 64056 2 2 52 ASN C    C   7.320  -4.043 -13.427 1.00 . B B . 52 ASN C    1 1 
       35 64057 2 2 52 ASN CA   C   6.525  -3.391 -12.325 1.00 . B B . 52 ASN CA   1 1 
       35 64058 2 2 52 ASN CB   C   6.538  -4.261 -11.075 1.00 . B B . 52 ASN CB   1 1 
       35 64059 2 2 52 ASN CG   C   7.890  -4.920 -10.882 1.00 . B B . 52 ASN CG   1 1 
       35 64060 2 2 52 ASN H    H   4.471  -3.783 -12.318 1.00 . B B . 52 ASN H    1 1 
       35 64061 2 2 52 ASN HA   H   6.911  -2.410 -12.106 1.00 . B B . 52 ASN HA   1 1 
       35 64062 2 2 52 ASN HB2  H   6.321  -3.645 -10.222 1.00 . B B . 52 ASN HB2  1 1 
       35 64063 2 2 52 ASN HB3  H   5.782  -5.022 -11.162 1.00 . B B . 52 ASN HB3  1 1 
       35 64064 2 2 52 ASN HD21 H   8.502  -3.509  -9.681 1.00 . B B . 52 ASN HD21 1 1 
       35 64065 2 2 52 ASN HD22 H   9.619  -4.746  -9.975 1.00 . B B . 52 ASN HD22 1 1 
       35 64066 2 2 52 ASN N    N   5.173  -3.299 -12.794 1.00 . B B . 52 ASN N    1 1 
       35 64067 2 2 52 ASN ND2  N   8.743  -4.347 -10.116 1.00 . B B . 52 ASN ND2  1 1 
       35 64068 2 2 52 ASN O    O   8.414  -3.608 -13.786 1.00 . B B . 52 ASN O    1 1 
       35 64069 2 2 52 ASN OD1  O   8.163  -5.982 -11.441 1.00 . B B . 52 ASN OD1  1 1 
       35 64070 2 2 53 ASP C    C   7.387  -4.902 -16.306 1.00 . B B . 53 ASP C    1 1 
       35 64071 2 2 53 ASP CA   C   7.300  -5.811 -15.085 1.00 . B B . 53 ASP CA   1 1 
       35 64072 2 2 53 ASP CB   C   6.471  -7.051 -15.435 1.00 . B B . 53 ASP CB   1 1 
       35 64073 2 2 53 ASP CG   C   7.234  -7.914 -16.441 1.00 . B B . 53 ASP CG   1 1 
       35 64074 2 2 53 ASP H    H   5.804  -5.332 -13.630 1.00 . B B . 53 ASP H    1 1 
       35 64075 2 2 53 ASP HA   H   8.291  -6.119 -14.800 1.00 . B B . 53 ASP HA   1 1 
       35 64076 2 2 53 ASP HB2  H   6.280  -7.622 -14.540 1.00 . B B . 53 ASP HB2  1 1 
       35 64077 2 2 53 ASP HB3  H   5.533  -6.743 -15.872 1.00 . B B . 53 ASP HB3  1 1 
       35 64078 2 2 53 ASP N    N   6.704  -5.080 -13.976 1.00 . B B . 53 ASP N    1 1 
       35 64079 2 2 53 ASP O    O   8.331  -4.979 -17.086 1.00 . B B . 53 ASP O    1 1 
       35 64080 2 2 53 ASP OD1  O   8.027  -8.733 -16.009 1.00 . B B . 53 ASP OD1  1 1 
       35 64081 2 2 53 ASP OD2  O   7.022  -7.734 -17.631 1.00 . B B . 53 ASP OD2  1 1 
       35 64082 2 2 54 ALA C    C   7.448  -2.107 -17.494 1.00 . B B . 54 ALA C    1 1 
       35 64083 2 2 54 ALA CA   C   6.309  -3.118 -17.574 1.00 . B B . 54 ALA CA   1 1 
       35 64084 2 2 54 ALA CB   C   4.960  -2.398 -17.548 1.00 . B B . 54 ALA CB   1 1 
       35 64085 2 2 54 ALA H    H   5.654  -4.045 -15.795 1.00 . B B . 54 ALA H    1 1 
       35 64086 2 2 54 ALA HA   H   6.386  -3.667 -18.495 1.00 . B B . 54 ALA HA   1 1 
       35 64087 2 2 54 ALA HB1  H   5.004  -1.571 -16.856 1.00 . B B . 54 ALA HB1  1 1 
       35 64088 2 2 54 ALA HB2  H   4.194  -3.092 -17.232 1.00 . B B . 54 ALA HB2  1 1 
       35 64089 2 2 54 ALA HB3  H   4.728  -2.031 -18.536 1.00 . B B . 54 ALA HB3  1 1 
       35 64090 2 2 54 ALA N    N   6.377  -4.047 -16.457 1.00 . B B . 54 ALA N    1 1 
       35 64091 2 2 54 ALA O    O   8.040  -1.744 -18.513 1.00 . B B . 54 ALA O    1 1 
       35 64092 2 2 55 GLN C    C  10.156  -1.417 -15.778 1.00 . B B . 55 GLN C    1 1 
       35 64093 2 2 55 GLN CA   C   8.827  -0.708 -16.049 1.00 . B B . 55 GLN CA   1 1 
       35 64094 2 2 55 GLN CB   C   8.463   0.166 -14.865 1.00 . B B . 55 GLN CB   1 1 
       35 64095 2 2 55 GLN CD   C   6.451   1.275 -13.914 1.00 . B B . 55 GLN CD   1 1 
       35 64096 2 2 55 GLN CG   C   7.222   0.997 -15.192 1.00 . B B . 55 GLN CG   1 1 
       35 64097 2 2 55 GLN H    H   7.240  -1.997 -15.494 1.00 . B B . 55 GLN H    1 1 
       35 64098 2 2 55 GLN HA   H   8.932  -0.083 -16.910 1.00 . B B . 55 GLN HA   1 1 
       35 64099 2 2 55 GLN HB2  H   8.256  -0.465 -14.033 1.00 . B B . 55 GLN HB2  1 1 
       35 64100 2 2 55 GLN HB3  H   9.284   0.820 -14.629 1.00 . B B . 55 GLN HB3  1 1 
       35 64101 2 2 55 GLN HE21 H   6.151  -0.648 -13.534 1.00 . B B . 55 GLN HE21 1 1 
       35 64102 2 2 55 GLN HE22 H   5.492   0.430 -12.398 1.00 . B B . 55 GLN HE22 1 1 
       35 64103 2 2 55 GLN HG2  H   7.522   1.929 -15.646 1.00 . B B . 55 GLN HG2  1 1 
       35 64104 2 2 55 GLN HG3  H   6.591   0.449 -15.875 1.00 . B B . 55 GLN HG3  1 1 
       35 64105 2 2 55 GLN N    N   7.753  -1.668 -16.272 1.00 . B B . 55 GLN N    1 1 
       35 64106 2 2 55 GLN NE2  N   5.993   0.271 -13.223 1.00 . B B . 55 GLN NE2  1 1 
       35 64107 2 2 55 GLN O    O  11.192  -0.766 -15.621 1.00 . B B . 55 GLN O    1 1 
       35 64108 2 2 55 GLN OE1  O   6.272   2.430 -13.529 1.00 . B B . 55 GLN OE1  1 1 
       35 64109 2 2 56 ALA C    C  12.334  -3.424 -16.582 1.00 . B B . 56 ALA C    1 1 
       35 64110 2 2 56 ALA CA   C  11.322  -3.540 -15.448 1.00 . B B . 56 ALA CA   1 1 
       35 64111 2 2 56 ALA CB   C  10.973  -5.011 -15.238 1.00 . B B . 56 ALA CB   1 1 
       35 64112 2 2 56 ALA H    H   9.255  -3.208 -15.838 1.00 . B B . 56 ALA H    1 1 
       35 64113 2 2 56 ALA HA   H  11.785  -3.163 -14.550 1.00 . B B . 56 ALA HA   1 1 
       35 64114 2 2 56 ALA HB1  H  10.438  -5.380 -16.096 1.00 . B B . 56 ALA HB1  1 1 
       35 64115 2 2 56 ALA HB2  H  10.361  -5.118 -14.357 1.00 . B B . 56 ALA HB2  1 1 
       35 64116 2 2 56 ALA HB3  H  11.885  -5.578 -15.113 1.00 . B B . 56 ALA HB3  1 1 
       35 64117 2 2 56 ALA N    N  10.115  -2.750 -15.715 1.00 . B B . 56 ALA N    1 1 
       35 64118 2 2 56 ALA O    O  12.003  -2.978 -17.682 1.00 . B B . 56 ALA O    1 1 
       35 64119 2 2 57 PRO C    C  14.722  -4.961 -18.218 1.00 . B B . 57 PRO C    1 1 
       35 64120 2 2 57 PRO CA   C  14.672  -3.731 -17.308 1.00 . B B . 57 PRO CA   1 1 
       35 64121 2 2 57 PRO CB   C  15.930  -3.638 -16.421 1.00 . B B . 57 PRO CB   1 1 
       35 64122 2 2 57 PRO CD   C  14.073  -4.324 -15.049 1.00 . B B . 57 PRO CD   1 1 
       35 64123 2 2 57 PRO CG   C  15.452  -3.702 -15.002 1.00 . B B . 57 PRO CG   1 1 
       35 64124 2 2 57 PRO HA   H  14.574  -2.845 -17.899 1.00 . B B . 57 PRO HA   1 1 
       35 64125 2 2 57 PRO HB2  H  16.599  -4.458 -16.622 1.00 . B B . 57 PRO HB2  1 1 
       35 64126 2 2 57 PRO HB3  H  16.428  -2.699 -16.589 1.00 . B B . 57 PRO HB3  1 1 
       35 64127 2 2 57 PRO HD2  H  14.142  -5.406 -15.070 1.00 . B B . 57 PRO HD2  1 1 
       35 64128 2 2 57 PRO HD3  H  13.474  -3.988 -14.224 1.00 . B B . 57 PRO HD3  1 1 
       35 64129 2 2 57 PRO HG2  H  16.114  -4.315 -14.413 1.00 . B B . 57 PRO HG2  1 1 
       35 64130 2 2 57 PRO HG3  H  15.385  -2.712 -14.585 1.00 . B B . 57 PRO HG3  1 1 
       35 64131 2 2 57 PRO N    N  13.566  -3.800 -16.319 1.00 . B B . 57 PRO N    1 1 
       35 64132 2 2 57 PRO O    O  15.797  -5.457 -18.566 1.00 . B B . 57 PRO O    1 1 
       35 64133 2 2 58 LYS C    C  14.099  -6.336 -20.826 1.00 . B B . 58 LYS C    1 1 
       35 64134 2 2 58 LYS CA   C  13.440  -6.615 -19.471 1.00 . B B . 58 LYS CA   1 1 
       35 64135 2 2 58 LYS CB   C  11.978  -7.041 -19.699 1.00 . B B . 58 LYS CB   1 1 
       35 64136 2 2 58 LYS CD   C  10.466  -5.112 -19.136 1.00 . B B . 58 LYS CD   1 1 
       35 64137 2 2 58 LYS CE   C   9.184  -5.357 -19.941 1.00 . B B . 58 LYS CE   1 1 
       35 64138 2 2 58 LYS CG   C  11.036  -6.449 -18.636 1.00 . B B . 58 LYS CG   1 1 
       35 64139 2 2 58 LYS H    H  12.738  -4.989 -18.284 1.00 . B B . 58 LYS H    1 1 
       35 64140 2 2 58 LYS HA   H  13.955  -7.433 -19.003 1.00 . B B . 58 LYS HA   1 1 
       35 64141 2 2 58 LYS HB2  H  11.670  -6.711 -20.671 1.00 . B B . 58 LYS HB2  1 1 
       35 64142 2 2 58 LYS HB3  H  11.917  -8.118 -19.663 1.00 . B B . 58 LYS HB3  1 1 
       35 64143 2 2 58 LYS HD2  H  10.245  -4.480 -18.292 1.00 . B B . 58 LYS HD2  1 1 
       35 64144 2 2 58 LYS HD3  H  11.194  -4.622 -19.767 1.00 . B B . 58 LYS HD3  1 1 
       35 64145 2 2 58 LYS HE2  H   9.438  -5.747 -20.916 1.00 . B B . 58 LYS HE2  1 1 
       35 64146 2 2 58 LYS HE3  H   8.559  -6.069 -19.422 1.00 . B B . 58 LYS HE3  1 1 
       35 64147 2 2 58 LYS HG2  H  10.226  -7.142 -18.453 1.00 . B B . 58 LYS HG2  1 1 
       35 64148 2 2 58 LYS HG3  H  11.577  -6.289 -17.716 1.00 . B B . 58 LYS HG3  1 1 
       35 64149 2 2 58 LYS HZ1  H   8.472  -3.548 -19.199 1.00 . B B . 58 LYS HZ1  1 1 
       35 64150 2 2 58 LYS HZ2  H   7.458  -4.270 -20.354 1.00 . B B . 58 LYS HZ2  1 1 
       35 64151 2 2 58 LYS HZ3  H   8.894  -3.503 -20.841 1.00 . B B . 58 LYS HZ3  1 1 
       35 64152 2 2 58 LYS N    N  13.546  -5.438 -18.597 1.00 . B B . 58 LYS N    1 1 
       35 64153 2 2 58 LYS NZ   N   8.447  -4.073 -20.096 1.00 . B B . 58 LYS NZ   1 1 
       35 64154 2 2 58 LYS O    O  13.846  -5.277 -21.381 1.00 . B B . 58 LYS O    1 1 
       35 64155 2 2 58 LYS OXT  O  14.844  -7.184 -21.288 1.00 . B B . 58 LYS OXT  1 1 
       36 64156 1 1  1 VAL C    C  11.291 -12.926   7.471 1.00 . A A .  1 VAL C    1 1 
       36 64157 1 1  1 VAL CA   C  12.284 -12.466   8.545 1.00 . A A .  1 VAL CA   1 1 
       36 64158 1 1  1 VAL CB   C  11.553 -11.910   9.788 1.00 . A A .  1 VAL CB   1 1 
       36 64159 1 1  1 VAL CG1  C  12.579 -11.527  10.863 1.00 . A A .  1 VAL CG1  1 1 
       36 64160 1 1  1 VAL CG2  C  10.725 -10.669   9.412 1.00 . A A .  1 VAL CG2  1 1 
       36 64161 1 1  1 VAL H1   H  12.588 -10.598   7.675 1.00 . A A .  1 VAL H1   1 1 
       36 64162 1 1  1 VAL H2   H  13.678 -11.790   7.152 1.00 . A A .  1 VAL H2   1 1 
       36 64163 1 1  1 VAL H3   H  13.848 -11.097   8.694 1.00 . A A .  1 VAL H3   1 1 
       36 64164 1 1  1 VAL HA   H  12.894 -13.309   8.840 1.00 . A A .  1 VAL HA   1 1 
       36 64165 1 1  1 VAL HB   H  10.897 -12.672  10.187 1.00 . A A .  1 VAL HB   1 1 
       36 64166 1 1  1 VAL HG11 H  12.066 -11.300  11.786 1.00 . A A .  1 VAL HG11 1 1 
       36 64167 1 1  1 VAL HG12 H  13.137 -10.660  10.540 1.00 . A A .  1 VAL HG12 1 1 
       36 64168 1 1  1 VAL HG13 H  13.259 -12.351  11.024 1.00 . A A .  1 VAL HG13 1 1 
       36 64169 1 1  1 VAL HG21 H  10.040 -10.915   8.614 1.00 . A A .  1 VAL HG21 1 1 
       36 64170 1 1  1 VAL HG22 H  11.383  -9.876   9.088 1.00 . A A .  1 VAL HG22 1 1 
       36 64171 1 1  1 VAL HG23 H  10.163 -10.338  10.273 1.00 . A A .  1 VAL HG23 1 1 
       36 64172 1 1  1 VAL N    N  13.167 -11.407   7.973 1.00 . A A .  1 VAL N    1 1 
       36 64173 1 1  1 VAL O    O  11.617 -12.928   6.281 1.00 . A A .  1 VAL O    1 1 
       36 64174 1 1  2 ASP C    C   8.482 -12.588   6.163 1.00 . A A .  2 ASP C    1 1 
       36 64175 1 1  2 ASP CA   C   9.047 -13.766   6.969 1.00 . A A .  2 ASP CA   1 1 
       36 64176 1 1  2 ASP CB   C   7.924 -14.459   7.758 1.00 . A A .  2 ASP CB   1 1 
       36 64177 1 1  2 ASP CG   C   7.118 -13.433   8.559 1.00 . A A .  2 ASP CG   1 1 
       36 64178 1 1  2 ASP H    H   9.883 -13.284   8.852 1.00 . A A .  2 ASP H    1 1 
       36 64179 1 1  2 ASP HA   H   9.480 -14.480   6.284 1.00 . A A .  2 ASP HA   1 1 
       36 64180 1 1  2 ASP HB2  H   7.269 -14.974   7.069 1.00 . A A .  2 ASP HB2  1 1 
       36 64181 1 1  2 ASP HB3  H   8.358 -15.178   8.438 1.00 . A A .  2 ASP HB3  1 1 
       36 64182 1 1  2 ASP N    N  10.084 -13.310   7.895 1.00 . A A .  2 ASP N    1 1 
       36 64183 1 1  2 ASP O    O   9.082 -11.513   6.116 1.00 . A A .  2 ASP O    1 1 
       36 64184 1 1  2 ASP OD1  O   7.701 -12.777   9.409 1.00 . A A .  2 ASP OD1  1 1 
       36 64185 1 1  2 ASP OD2  O   5.931 -13.312   8.302 1.00 . A A .  2 ASP OD2  1 1 
       36 64186 1 1  3 ASN C    C   5.917 -10.768   5.586 1.00 . A A .  3 ASN C    1 1 
       36 64187 1 1  3 ASN CA   C   6.685 -11.772   4.718 1.00 . A A .  3 ASN CA   1 1 
       36 64188 1 1  3 ASN CB   C   5.726 -12.426   3.713 1.00 . A A .  3 ASN CB   1 1 
       36 64189 1 1  3 ASN CG   C   6.493 -13.368   2.787 1.00 . A A .  3 ASN CG   1 1 
       36 64190 1 1  3 ASN H    H   6.905 -13.686   5.604 1.00 . A A .  3 ASN H    1 1 
       36 64191 1 1  3 ASN HA   H   7.445 -11.237   4.167 1.00 . A A .  3 ASN HA   1 1 
       36 64192 1 1  3 ASN HB2  H   4.973 -12.985   4.249 1.00 . A A .  3 ASN HB2  1 1 
       36 64193 1 1  3 ASN HB3  H   5.248 -11.658   3.122 1.00 . A A .  3 ASN HB3  1 1 
       36 64194 1 1  3 ASN HD21 H   5.209 -14.865   3.005 1.00 . A A .  3 ASN HD21 1 1 
       36 64195 1 1  3 ASN HD22 H   6.524 -15.180   1.980 1.00 . A A .  3 ASN HD22 1 1 
       36 64196 1 1  3 ASN N    N   7.329 -12.807   5.529 1.00 . A A .  3 ASN N    1 1 
       36 64197 1 1  3 ASN ND2  N   6.037 -14.571   2.573 1.00 . A A .  3 ASN ND2  1 1 
       36 64198 1 1  3 ASN O    O   5.139  -9.965   5.066 1.00 . A A .  3 ASN O    1 1 
       36 64199 1 1  3 ASN OD1  O   7.536 -12.998   2.244 1.00 . A A .  3 ASN OD1  1 1 
       36 64200 1 1  4 LYS C    C   5.728  -8.440   7.400 1.00 . A A .  4 LYS C    1 1 
       36 64201 1 1  4 LYS CA   C   5.458  -9.885   7.815 1.00 . A A .  4 LYS CA   1 1 
       36 64202 1 1  4 LYS CB   C   5.929 -10.114   9.263 1.00 . A A .  4 LYS CB   1 1 
       36 64203 1 1  4 LYS CD   C   3.777  -9.490  10.428 1.00 . A A .  4 LYS CD   1 1 
       36 64204 1 1  4 LYS CE   C   2.864  -8.321  10.027 1.00 . A A .  4 LYS CE   1 1 
       36 64205 1 1  4 LYS CG   C   5.254  -9.112  10.220 1.00 . A A .  4 LYS CG   1 1 
       36 64206 1 1  4 LYS H    H   6.770 -11.464   7.269 1.00 . A A .  4 LYS H    1 1 
       36 64207 1 1  4 LYS HA   H   4.394 -10.069   7.762 1.00 . A A .  4 LYS HA   1 1 
       36 64208 1 1  4 LYS HB2  H   5.667 -11.117   9.566 1.00 . A A .  4 LYS HB2  1 1 
       36 64209 1 1  4 LYS HB3  H   7.001  -9.993   9.316 1.00 . A A .  4 LYS HB3  1 1 
       36 64210 1 1  4 LYS HD2  H   3.539 -10.355   9.825 1.00 . A A .  4 LYS HD2  1 1 
       36 64211 1 1  4 LYS HD3  H   3.614  -9.728  11.468 1.00 . A A .  4 LYS HD3  1 1 
       36 64212 1 1  4 LYS HE2  H   3.021  -8.079   8.988 1.00 . A A .  4 LYS HE2  1 1 
       36 64213 1 1  4 LYS HE3  H   1.832  -8.607  10.174 1.00 . A A .  4 LYS HE3  1 1 
       36 64214 1 1  4 LYS HG2  H   5.765  -9.135  11.172 1.00 . A A .  4 LYS HG2  1 1 
       36 64215 1 1  4 LYS HG3  H   5.320  -8.117   9.808 1.00 . A A .  4 LYS HG3  1 1 
       36 64216 1 1  4 LYS HZ1  H   4.171  -6.869  10.755 1.00 . A A .  4 LYS HZ1  1 1 
       36 64217 1 1  4 LYS HZ2  H   2.977  -7.345  11.865 1.00 . A A .  4 LYS HZ2  1 1 
       36 64218 1 1  4 LYS HZ3  H   2.575  -6.327  10.566 1.00 . A A .  4 LYS HZ3  1 1 
       36 64219 1 1  4 LYS N    N   6.137 -10.809   6.905 1.00 . A A .  4 LYS N    1 1 
       36 64220 1 1  4 LYS NZ   N   3.170  -7.126  10.867 1.00 . A A .  4 LYS NZ   1 1 
       36 64221 1 1  4 LYS O    O   4.823  -7.609   7.417 1.00 . A A .  4 LYS O    1 1 
       36 64222 1 1  5 PHE C    C   6.528  -6.412   5.359 1.00 . A A .  5 PHE C    1 1 
       36 64223 1 1  5 PHE CA   C   7.342  -6.811   6.590 1.00 . A A .  5 PHE CA   1 1 
       36 64224 1 1  5 PHE CB   C   8.855  -6.725   6.307 1.00 . A A .  5 PHE CB   1 1 
       36 64225 1 1  5 PHE CD1  C   9.219  -8.539   4.584 1.00 . A A .  5 PHE CD1  1 1 
       36 64226 1 1  5 PHE CD2  C   9.401  -6.220   3.890 1.00 . A A .  5 PHE CD2  1 1 
       36 64227 1 1  5 PHE CE1  C   9.505  -8.952   3.279 1.00 . A A .  5 PHE CE1  1 1 
       36 64228 1 1  5 PHE CE2  C   9.687  -6.635   2.585 1.00 . A A .  5 PHE CE2  1 1 
       36 64229 1 1  5 PHE CG   C   9.167  -7.173   4.892 1.00 . A A .  5 PHE CG   1 1 
       36 64230 1 1  5 PHE CZ   C   9.739  -8.001   2.279 1.00 . A A .  5 PHE CZ   1 1 
       36 64231 1 1  5 PHE H    H   7.649  -8.854   7.018 1.00 . A A .  5 PHE H    1 1 
       36 64232 1 1  5 PHE HA   H   7.106  -6.132   7.392 1.00 . A A .  5 PHE HA   1 1 
       36 64233 1 1  5 PHE HB2  H   9.179  -5.703   6.438 1.00 . A A .  5 PHE HB2  1 1 
       36 64234 1 1  5 PHE HB3  H   9.383  -7.356   7.007 1.00 . A A .  5 PHE HB3  1 1 
       36 64235 1 1  5 PHE HD1  H   9.039  -9.271   5.355 1.00 . A A .  5 PHE HD1  1 1 
       36 64236 1 1  5 PHE HD2  H   9.361  -5.164   4.126 1.00 . A A .  5 PHE HD2  1 1 
       36 64237 1 1  5 PHE HE1  H   9.545 -10.006   3.043 1.00 . A A .  5 PHE HE1  1 1 
       36 64238 1 1  5 PHE HE2  H   9.867  -5.901   1.813 1.00 . A A .  5 PHE HE2  1 1 
       36 64239 1 1  5 PHE HZ   H   9.960  -8.321   1.272 1.00 . A A .  5 PHE HZ   1 1 
       36 64240 1 1  5 PHE N    N   6.974  -8.154   7.016 1.00 . A A .  5 PHE N    1 1 
       36 64241 1 1  5 PHE O    O   6.077  -5.278   5.261 1.00 . A A .  5 PHE O    1 1 
       36 64242 1 1  6 ASN C    C   4.103  -6.859   3.598 1.00 . A A .  6 ASN C    1 1 
       36 64243 1 1  6 ASN CA   C   5.553  -7.104   3.227 1.00 . A A .  6 ASN CA   1 1 
       36 64244 1 1  6 ASN CB   C   5.630  -8.318   2.303 1.00 . A A .  6 ASN CB   1 1 
       36 64245 1 1  6 ASN CG   C   4.853  -8.091   1.008 1.00 . A A .  6 ASN CG   1 1 
       36 64246 1 1  6 ASN H    H   6.709  -8.256   4.571 1.00 . A A .  6 ASN H    1 1 
       36 64247 1 1  6 ASN HA   H   5.951  -6.240   2.717 1.00 . A A .  6 ASN HA   1 1 
       36 64248 1 1  6 ASN HB2  H   6.660  -8.510   2.065 1.00 . A A .  6 ASN HB2  1 1 
       36 64249 1 1  6 ASN HB3  H   5.215  -9.166   2.815 1.00 . A A .  6 ASN HB3  1 1 
       36 64250 1 1  6 ASN HD21 H   4.438 -10.013   0.760 1.00 . A A .  6 ASN HD21 1 1 
       36 64251 1 1  6 ASN HD22 H   3.844  -8.980  -0.457 1.00 . A A .  6 ASN HD22 1 1 
       36 64252 1 1  6 ASN N    N   6.335  -7.361   4.432 1.00 . A A .  6 ASN N    1 1 
       36 64253 1 1  6 ASN ND2  N   4.332  -9.112   0.387 1.00 . A A .  6 ASN ND2  1 1 
       36 64254 1 1  6 ASN O    O   3.482  -5.916   3.121 1.00 . A A .  6 ASN O    1 1 
       36 64255 1 1  6 ASN OD1  O   4.705  -6.965   0.564 1.00 . A A .  6 ASN OD1  1 1 
       36 64256 1 1  7 LYS C    C   2.073  -6.242   5.634 1.00 . A A .  7 LYS C    1 1 
       36 64257 1 1  7 LYS CA   C   2.212  -7.574   4.925 1.00 . A A .  7 LYS CA   1 1 
       36 64258 1 1  7 LYS CB   C   1.845  -8.733   5.863 1.00 . A A .  7 LYS CB   1 1 
       36 64259 1 1  7 LYS CD   C  -0.072 -10.066   6.809 1.00 . A A .  7 LYS CD   1 1 
       36 64260 1 1  7 LYS CE   C  -0.607 -11.088   5.799 1.00 . A A .  7 LYS CE   1 1 
       36 64261 1 1  7 LYS CG   C   0.325  -8.774   6.077 1.00 . A A .  7 LYS CG   1 1 
       36 64262 1 1  7 LYS H    H   4.133  -8.425   4.845 1.00 . A A .  7 LYS H    1 1 
       36 64263 1 1  7 LYS HA   H   1.556  -7.592   4.064 1.00 . A A .  7 LYS HA   1 1 
       36 64264 1 1  7 LYS HB2  H   2.169  -9.663   5.425 1.00 . A A .  7 LYS HB2  1 1 
       36 64265 1 1  7 LYS HB3  H   2.334  -8.592   6.814 1.00 . A A .  7 LYS HB3  1 1 
       36 64266 1 1  7 LYS HD2  H   0.791 -10.478   7.313 1.00 . A A .  7 LYS HD2  1 1 
       36 64267 1 1  7 LYS HD3  H  -0.840  -9.845   7.535 1.00 . A A .  7 LYS HD3  1 1 
       36 64268 1 1  7 LYS HE2  H  -1.379 -10.634   5.191 1.00 . A A .  7 LYS HE2  1 1 
       36 64269 1 1  7 LYS HE3  H   0.201 -11.418   5.165 1.00 . A A .  7 LYS HE3  1 1 
       36 64270 1 1  7 LYS HG2  H   0.025  -7.922   6.672 1.00 . A A .  7 LYS HG2  1 1 
       36 64271 1 1  7 LYS HG3  H  -0.173  -8.736   5.120 1.00 . A A .  7 LYS HG3  1 1 
       36 64272 1 1  7 LYS HZ1  H  -1.824 -11.922   7.268 1.00 . A A .  7 LYS HZ1  1 1 
       36 64273 1 1  7 LYS HZ2  H  -0.402 -12.801   6.962 1.00 . A A .  7 LYS HZ2  1 1 
       36 64274 1 1  7 LYS HZ3  H  -1.695 -12.861   5.861 1.00 . A A .  7 LYS HZ3  1 1 
       36 64275 1 1  7 LYS N    N   3.580  -7.710   4.478 1.00 . A A .  7 LYS N    1 1 
       36 64276 1 1  7 LYS NZ   N  -1.174 -12.256   6.528 1.00 . A A .  7 LYS NZ   1 1 
       36 64277 1 1  7 LYS O    O   1.107  -5.525   5.437 1.00 . A A .  7 LYS O    1 1 
       36 64278 1 1  8 GLU C    C   3.272  -3.476   6.213 1.00 . A A .  8 GLU C    1 1 
       36 64279 1 1  8 GLU CA   C   3.069  -4.648   7.166 1.00 . A A .  8 GLU CA   1 1 
       36 64280 1 1  8 GLU CB   C   4.133  -4.657   8.266 1.00 . A A .  8 GLU CB   1 1 
       36 64281 1 1  8 GLU CD   C   2.690  -3.130   9.670 1.00 . A A .  8 GLU CD   1 1 
       36 64282 1 1  8 GLU CG   C   4.081  -3.338   9.057 1.00 . A A .  8 GLU CG   1 1 
       36 64283 1 1  8 GLU H    H   3.840  -6.521   6.537 1.00 . A A .  8 GLU H    1 1 
       36 64284 1 1  8 GLU HA   H   2.106  -4.548   7.617 1.00 . A A .  8 GLU HA   1 1 
       36 64285 1 1  8 GLU HB2  H   3.940  -5.483   8.931 1.00 . A A .  8 GLU HB2  1 1 
       36 64286 1 1  8 GLU HB3  H   5.112  -4.773   7.822 1.00 . A A .  8 GLU HB3  1 1 
       36 64287 1 1  8 GLU HG2  H   4.816  -3.370   9.849 1.00 . A A .  8 GLU HG2  1 1 
       36 64288 1 1  8 GLU HG3  H   4.308  -2.514   8.398 1.00 . A A .  8 GLU HG3  1 1 
       36 64289 1 1  8 GLU N    N   3.076  -5.910   6.442 1.00 . A A .  8 GLU N    1 1 
       36 64290 1 1  8 GLU O    O   2.633  -2.439   6.350 1.00 . A A .  8 GLU O    1 1 
       36 64291 1 1  8 GLU OE1  O   2.209  -4.037  10.335 1.00 . A A .  8 GLU OE1  1 1 
       36 64292 1 1  8 GLU OE2  O   2.119  -2.073   9.448 1.00 . A A .  8 GLU OE2  1 1 
       36 64293 1 1  9 LEU C    C   3.077  -2.381   3.493 1.00 . A A .  9 LEU C    1 1 
       36 64294 1 1  9 LEU CA   C   4.388  -2.672   4.197 1.00 . A A .  9 LEU CA   1 1 
       36 64295 1 1  9 LEU CB   C   5.444  -3.218   3.221 1.00 . A A .  9 LEU CB   1 1 
       36 64296 1 1  9 LEU CD1  C   6.409  -1.045   2.327 1.00 . A A .  9 LEU CD1  1 1 
       36 64297 1 1  9 LEU CD2  C   6.326  -3.049   0.907 1.00 . A A .  9 LEU CD2  1 1 
       36 64298 1 1  9 LEU CG   C   5.601  -2.298   2.001 1.00 . A A .  9 LEU CG   1 1 
       36 64299 1 1  9 LEU H    H   4.568  -4.549   5.165 1.00 . A A .  9 LEU H    1 1 
       36 64300 1 1  9 LEU HA   H   4.750  -1.754   4.641 1.00 . A A .  9 LEU HA   1 1 
       36 64301 1 1  9 LEU HB2  H   6.393  -3.294   3.733 1.00 . A A .  9 LEU HB2  1 1 
       36 64302 1 1  9 LEU HB3  H   5.146  -4.203   2.888 1.00 . A A .  9 LEU HB3  1 1 
       36 64303 1 1  9 LEU HD11 H   6.590  -0.974   3.397 1.00 . A A .  9 LEU HD11 1 1 
       36 64304 1 1  9 LEU HD12 H   5.859  -0.195   1.987 1.00 . A A .  9 LEU HD12 1 1 
       36 64305 1 1  9 LEU HD13 H   7.349  -1.072   1.800 1.00 . A A .  9 LEU HD13 1 1 
       36 64306 1 1  9 LEU HD21 H   5.726  -3.879   0.591 1.00 . A A .  9 LEU HD21 1 1 
       36 64307 1 1  9 LEU HD22 H   7.272  -3.405   1.283 1.00 . A A .  9 LEU HD22 1 1 
       36 64308 1 1  9 LEU HD23 H   6.491  -2.379   0.079 1.00 . A A .  9 LEU HD23 1 1 
       36 64309 1 1  9 LEU HG   H   4.627  -2.008   1.642 1.00 . A A .  9 LEU HG   1 1 
       36 64310 1 1  9 LEU N    N   4.128  -3.680   5.226 1.00 . A A .  9 LEU N    1 1 
       36 64311 1 1  9 LEU O    O   2.738  -1.230   3.237 1.00 . A A .  9 LEU O    1 1 
       36 64312 1 1 10 GLY C    C   0.031  -2.776   3.619 1.00 . A A . 10 GLY C    1 1 
       36 64313 1 1 10 GLY CA   C   1.036  -3.300   2.619 1.00 . A A . 10 GLY CA   1 1 
       36 64314 1 1 10 GLY H    H   2.617  -4.324   3.497 1.00 . A A . 10 GLY H    1 1 
       36 64315 1 1 10 GLY HA2  H   1.118  -2.622   1.788 1.00 . A A . 10 GLY HA2  1 1 
       36 64316 1 1 10 GLY HA3  H   0.707  -4.260   2.271 1.00 . A A . 10 GLY HA3  1 1 
       36 64317 1 1 10 GLY N    N   2.320  -3.438   3.235 1.00 . A A . 10 GLY N    1 1 
       36 64318 1 1 10 GLY O    O  -0.839  -1.977   3.288 1.00 . A A . 10 GLY O    1 1 
       36 64319 1 1 11 TRP C    C  -0.683  -1.394   6.215 1.00 . A A . 11 TRP C    1 1 
       36 64320 1 1 11 TRP CA   C  -0.835  -2.835   5.837 1.00 . A A . 11 TRP CA   1 1 
       36 64321 1 1 11 TRP CB   C  -0.843  -3.710   7.074 1.00 . A A . 11 TRP CB   1 1 
       36 64322 1 1 11 TRP CD1  C  -2.634  -3.850   8.834 1.00 . A A . 11 TRP CD1  1 1 
       36 64323 1 1 11 TRP CD2  C  -3.529  -3.824   6.762 1.00 . A A . 11 TRP CD2  1 1 
       36 64324 1 1 11 TRP CE2  C  -4.606  -3.912   7.663 1.00 . A A . 11 TRP CE2  1 1 
       36 64325 1 1 11 TRP CE3  C  -3.842  -3.785   5.376 1.00 . A A . 11 TRP CE3  1 1 
       36 64326 1 1 11 TRP CG   C  -2.269  -3.804   7.546 1.00 . A A . 11 TRP CG   1 1 
       36 64327 1 1 11 TRP CH2  C  -6.208  -3.902   5.852 1.00 . A A . 11 TRP CH2  1 1 
       36 64328 1 1 11 TRP CZ2  C  -5.930  -3.953   7.222 1.00 . A A . 11 TRP CZ2  1 1 
       36 64329 1 1 11 TRP CZ3  C  -5.157  -3.821   4.932 1.00 . A A . 11 TRP CZ3  1 1 
       36 64330 1 1 11 TRP H    H   0.811  -3.916   5.075 1.00 . A A . 11 TRP H    1 1 
       36 64331 1 1 11 TRP HA   H  -1.766  -2.920   5.379 1.00 . A A . 11 TRP HA   1 1 
       36 64332 1 1 11 TRP HB2  H  -0.461  -4.690   6.840 1.00 . A A . 11 TRP HB2  1 1 
       36 64333 1 1 11 TRP HB3  H  -0.229  -3.256   7.845 1.00 . A A . 11 TRP HB3  1 1 
       36 64334 1 1 11 TRP HD1  H  -1.954  -3.837   9.670 1.00 . A A . 11 TRP HD1  1 1 
       36 64335 1 1 11 TRP HE1  H  -4.525  -4.008   9.726 1.00 . A A . 11 TRP HE1  1 1 
       36 64336 1 1 11 TRP HE3  H  -3.065  -3.727   4.647 1.00 . A A . 11 TRP HE3  1 1 
       36 64337 1 1 11 TRP HH2  H  -7.229  -3.925   5.504 1.00 . A A . 11 TRP HH2  1 1 
       36 64338 1 1 11 TRP HZ2  H  -6.736  -4.011   7.937 1.00 . A A . 11 TRP HZ2  1 1 
       36 64339 1 1 11 TRP HZ3  H  -5.356  -3.771   3.865 1.00 . A A . 11 TRP HZ3  1 1 
       36 64340 1 1 11 TRP N    N   0.123  -3.257   4.849 1.00 . A A . 11 TRP N    1 1 
       36 64341 1 1 11 TRP NE1  N  -4.014  -3.940   8.907 1.00 . A A . 11 TRP NE1  1 1 
       36 64342 1 1 11 TRP O    O  -1.660  -0.645   6.201 1.00 . A A . 11 TRP O    1 1 
       36 64343 1 1 12 ALA C    C   0.313   1.256   5.732 1.00 . A A . 12 ALA C    1 1 
       36 64344 1 1 12 ALA CA   C   0.749   0.373   6.902 1.00 . A A . 12 ALA CA   1 1 
       36 64345 1 1 12 ALA CB   C   2.218   0.593   7.249 1.00 . A A . 12 ALA CB   1 1 
       36 64346 1 1 12 ALA H    H   1.272  -1.628   6.531 1.00 . A A . 12 ALA H    1 1 
       36 64347 1 1 12 ALA HA   H   0.131   0.584   7.764 1.00 . A A . 12 ALA HA   1 1 
       36 64348 1 1 12 ALA HB1  H   2.826  -0.077   6.663 1.00 . A A . 12 ALA HB1  1 1 
       36 64349 1 1 12 ALA HB2  H   2.371   0.389   8.298 1.00 . A A . 12 ALA HB2  1 1 
       36 64350 1 1 12 ALA HB3  H   2.495   1.614   7.033 1.00 . A A . 12 ALA HB3  1 1 
       36 64351 1 1 12 ALA N    N   0.527  -0.997   6.540 1.00 . A A . 12 ALA N    1 1 
       36 64352 1 1 12 ALA O    O  -0.320   2.285   5.928 1.00 . A A . 12 ALA O    1 1 
       36 64353 1 1 13 THR C    C  -1.315   1.705   3.304 1.00 . A A . 13 THR C    1 1 
       36 64354 1 1 13 THR CA   C   0.190   1.497   3.298 1.00 . A A . 13 THR CA   1 1 
       36 64355 1 1 13 THR CB   C   0.593   0.642   2.093 1.00 . A A . 13 THR CB   1 1 
       36 64356 1 1 13 THR CG2  C  -0.244   0.988   0.861 1.00 . A A . 13 THR CG2  1 1 
       36 64357 1 1 13 THR H    H   1.072  -0.064   4.416 1.00 . A A . 13 THR H    1 1 
       36 64358 1 1 13 THR HA   H   0.679   2.447   3.221 1.00 . A A . 13 THR HA   1 1 
       36 64359 1 1 13 THR HB   H   0.452  -0.395   2.334 1.00 . A A . 13 THR HB   1 1 
       36 64360 1 1 13 THR HG1  H   2.444   0.742   2.638 1.00 . A A . 13 THR HG1  1 1 
       36 64361 1 1 13 THR HG21 H   0.191   0.516  -0.005 1.00 . A A . 13 THR HG21 1 1 
       36 64362 1 1 13 THR HG22 H  -0.261   2.058   0.722 1.00 . A A . 13 THR HG22 1 1 
       36 64363 1 1 13 THR HG23 H  -1.257   0.622   0.997 1.00 . A A . 13 THR HG23 1 1 
       36 64364 1 1 13 THR N    N   0.601   0.791   4.508 1.00 . A A . 13 THR N    1 1 
       36 64365 1 1 13 THR O    O  -1.786   2.808   3.072 1.00 . A A . 13 THR O    1 1 
       36 64366 1 1 13 THR OG1  O   1.957   0.864   1.821 1.00 . A A . 13 THR OG1  1 1 
       36 64367 1 1 14 TRP C    C  -4.026   1.590   4.713 1.00 . A A . 14 TRP C    1 1 
       36 64368 1 1 14 TRP CA   C  -3.502   0.651   3.644 1.00 . A A . 14 TRP CA   1 1 
       36 64369 1 1 14 TRP CB   C  -3.965  -0.746   3.993 1.00 . A A . 14 TRP CB   1 1 
       36 64370 1 1 14 TRP CD1  C  -6.370  -1.077   4.659 1.00 . A A . 14 TRP CD1  1 1 
       36 64371 1 1 14 TRP CD2  C  -6.112  -1.043   2.431 1.00 . A A . 14 TRP CD2  1 1 
       36 64372 1 1 14 TRP CE2  C  -7.475  -1.315   2.694 1.00 . A A . 14 TRP CE2  1 1 
       36 64373 1 1 14 TRP CE3  C  -5.706  -0.953   1.082 1.00 . A A . 14 TRP CE3  1 1 
       36 64374 1 1 14 TRP CG   C  -5.420  -0.940   3.710 1.00 . A A . 14 TRP CG   1 1 
       36 64375 1 1 14 TRP CH2  C  -7.954  -1.414   0.362 1.00 . A A . 14 TRP CH2  1 1 
       36 64376 1 1 14 TRP CZ2  C  -8.384  -1.503   1.676 1.00 . A A . 14 TRP CZ2  1 1 
       36 64377 1 1 14 TRP CZ3  C  -6.628  -1.134   0.069 1.00 . A A . 14 TRP CZ3  1 1 
       36 64378 1 1 14 TRP H    H  -1.576  -0.211   3.782 1.00 . A A . 14 TRP H    1 1 
       36 64379 1 1 14 TRP HA   H  -3.900   0.928   2.681 1.00 . A A . 14 TRP HA   1 1 
       36 64380 1 1 14 TRP HB2  H  -3.393  -1.458   3.429 1.00 . A A . 14 TRP HB2  1 1 
       36 64381 1 1 14 TRP HB3  H  -3.788  -0.922   5.045 1.00 . A A . 14 TRP HB3  1 1 
       36 64382 1 1 14 TRP HD1  H  -6.203  -1.030   5.713 1.00 . A A . 14 TRP HD1  1 1 
       36 64383 1 1 14 TRP HE1  H  -8.418  -1.504   4.531 1.00 . A A . 14 TRP HE1  1 1 
       36 64384 1 1 14 TRP HE3  H  -4.686  -0.725   0.822 1.00 . A A . 14 TRP HE3  1 1 
       36 64385 1 1 14 TRP HH2  H  -8.641  -1.563  -0.430 1.00 . A A . 14 TRP HH2  1 1 
       36 64386 1 1 14 TRP HZ2  H  -9.417  -1.722   1.900 1.00 . A A . 14 TRP HZ2  1 1 
       36 64387 1 1 14 TRP HZ3  H  -6.312  -1.055  -0.954 1.00 . A A . 14 TRP HZ3  1 1 
       36 64388 1 1 14 TRP N    N  -2.041   0.631   3.594 1.00 . A A . 14 TRP N    1 1 
       36 64389 1 1 14 TRP NE1  N  -7.576  -1.336   4.060 1.00 . A A . 14 TRP NE1  1 1 
       36 64390 1 1 14 TRP O    O  -4.957   2.350   4.480 1.00 . A A . 14 TRP O    1 1 
       36 64391 1 1 15 GLU C    C  -3.629   3.795   6.693 1.00 . A A . 15 GLU C    1 1 
       36 64392 1 1 15 GLU CA   C  -3.853   2.319   7.016 1.00 . A A . 15 GLU CA   1 1 
       36 64393 1 1 15 GLU CB   C  -3.076   1.879   8.258 1.00 . A A . 15 GLU CB   1 1 
       36 64394 1 1 15 GLU CD   C  -2.488  -0.139   9.644 1.00 . A A . 15 GLU CD   1 1 
       36 64395 1 1 15 GLU CG   C  -3.454   0.423   8.603 1.00 . A A . 15 GLU CG   1 1 
       36 64396 1 1 15 GLU H    H  -2.708   0.852   6.017 1.00 . A A . 15 GLU H    1 1 
       36 64397 1 1 15 GLU HA   H  -4.909   2.158   7.187 1.00 . A A . 15 GLU HA   1 1 
       36 64398 1 1 15 GLU HB2  H  -2.016   1.939   8.058 1.00 . A A . 15 GLU HB2  1 1 
       36 64399 1 1 15 GLU HB3  H  -3.327   2.521   9.089 1.00 . A A . 15 GLU HB3  1 1 
       36 64400 1 1 15 GLU HG2  H  -4.460   0.398   8.998 1.00 . A A . 15 GLU HG2  1 1 
       36 64401 1 1 15 GLU HG3  H  -3.413  -0.189   7.710 1.00 . A A . 15 GLU HG3  1 1 
       36 64402 1 1 15 GLU N    N  -3.432   1.500   5.893 1.00 . A A . 15 GLU N    1 1 
       36 64403 1 1 15 GLU O    O  -4.488   4.634   6.966 1.00 . A A . 15 GLU O    1 1 
       36 64404 1 1 15 GLU OE1  O  -2.699   0.118  10.819 1.00 . A A . 15 GLU OE1  1 1 
       36 64405 1 1 15 GLU OE2  O  -1.549  -0.815   9.251 1.00 . A A . 15 GLU OE2  1 1 
       36 64406 1 1 16 ILE C    C  -3.168   5.834   4.499 1.00 . A A . 16 ILE C    1 1 
       36 64407 1 1 16 ILE CA   C  -2.186   5.452   5.614 1.00 . A A . 16 ILE CA   1 1 
       36 64408 1 1 16 ILE CB   C  -0.738   5.501   5.066 1.00 . A A . 16 ILE CB   1 1 
       36 64409 1 1 16 ILE CD1  C   1.664   4.918   5.568 1.00 . A A . 16 ILE CD1  1 1 
       36 64410 1 1 16 ILE CG1  C   0.271   5.157   6.175 1.00 . A A . 16 ILE CG1  1 1 
       36 64411 1 1 16 ILE CG2  C  -0.413   6.896   4.516 1.00 . A A . 16 ILE CG2  1 1 
       36 64412 1 1 16 ILE H    H  -1.880   3.361   5.818 1.00 . A A . 16 ILE H    1 1 
       36 64413 1 1 16 ILE HA   H  -2.297   6.138   6.453 1.00 . A A . 16 ILE HA   1 1 
       36 64414 1 1 16 ILE HB   H  -0.643   4.780   4.265 1.00 . A A . 16 ILE HB   1 1 
       36 64415 1 1 16 ILE HD11 H   1.855   3.859   5.516 1.00 . A A . 16 ILE HD11 1 1 
       36 64416 1 1 16 ILE HD12 H   2.417   5.386   6.190 1.00 . A A . 16 ILE HD12 1 1 
       36 64417 1 1 16 ILE HD13 H   1.709   5.344   4.568 1.00 . A A . 16 ILE HD13 1 1 
       36 64418 1 1 16 ILE HG12 H   0.325   5.971   6.863 1.00 . A A . 16 ILE HG12 1 1 
       36 64419 1 1 16 ILE HG13 H  -0.048   4.277   6.699 1.00 . A A . 16 ILE HG13 1 1 
       36 64420 1 1 16 ILE HG21 H  -1.166   7.601   4.832 1.00 . A A . 16 ILE HG21 1 1 
       36 64421 1 1 16 ILE HG22 H  -0.383   6.859   3.438 1.00 . A A . 16 ILE HG22 1 1 
       36 64422 1 1 16 ILE HG23 H   0.553   7.211   4.885 1.00 . A A . 16 ILE HG23 1 1 
       36 64423 1 1 16 ILE N    N  -2.497   4.086   6.048 1.00 . A A . 16 ILE N    1 1 
       36 64424 1 1 16 ILE O    O  -3.651   6.965   4.423 1.00 . A A . 16 ILE O    1 1 
       36 64425 1 1 17 PHE C    C  -5.784   5.270   3.023 1.00 . A A . 17 PHE C    1 1 
       36 64426 1 1 17 PHE CA   C  -4.369   4.988   2.518 1.00 . A A . 17 PHE CA   1 1 
       36 64427 1 1 17 PHE CB   C  -4.375   3.662   1.740 1.00 . A A . 17 PHE CB   1 1 
       36 64428 1 1 17 PHE CD1  C  -3.609   4.128  -0.609 1.00 . A A . 17 PHE CD1  1 1 
       36 64429 1 1 17 PHE CD2  C  -5.961   3.706  -0.208 1.00 . A A . 17 PHE CD2  1 1 
       36 64430 1 1 17 PHE CE1  C  -3.860   4.255  -1.972 1.00 . A A . 17 PHE CE1  1 1 
       36 64431 1 1 17 PHE CE2  C  -6.215   3.822  -1.578 1.00 . A A . 17 PHE CE2  1 1 
       36 64432 1 1 17 PHE CG   C  -4.662   3.857   0.275 1.00 . A A . 17 PHE CG   1 1 
       36 64433 1 1 17 PHE CZ   C  -5.163   4.098  -2.458 1.00 . A A . 17 PHE CZ   1 1 
       36 64434 1 1 17 PHE H    H  -3.022   3.975   3.791 1.00 . A A . 17 PHE H    1 1 
       36 64435 1 1 17 PHE HA   H  -4.041   5.786   1.871 1.00 . A A . 17 PHE HA   1 1 
       36 64436 1 1 17 PHE HB2  H  -3.421   3.193   1.832 1.00 . A A . 17 PHE HB2  1 1 
       36 64437 1 1 17 PHE HB3  H  -5.125   3.008   2.160 1.00 . A A . 17 PHE HB3  1 1 
       36 64438 1 1 17 PHE HD1  H  -2.606   4.252  -0.234 1.00 . A A . 17 PHE HD1  1 1 
       36 64439 1 1 17 PHE HD2  H  -6.766   3.500   0.478 1.00 . A A . 17 PHE HD2  1 1 
       36 64440 1 1 17 PHE HE1  H  -3.045   4.466  -2.653 1.00 . A A . 17 PHE HE1  1 1 
       36 64441 1 1 17 PHE HE2  H  -7.222   3.704  -1.954 1.00 . A A . 17 PHE HE2  1 1 
       36 64442 1 1 17 PHE HZ   H  -5.355   4.181  -3.510 1.00 . A A . 17 PHE HZ   1 1 
       36 64443 1 1 17 PHE N    N  -3.449   4.846   3.648 1.00 . A A . 17 PHE N    1 1 
       36 64444 1 1 17 PHE O    O  -6.537   6.031   2.416 1.00 . A A . 17 PHE O    1 1 
       36 64445 1 1 18 ASN C    C  -7.546   5.831   5.764 1.00 . A A . 18 ASN C    1 1 
       36 64446 1 1 18 ASN CA   C  -7.461   4.713   4.721 1.00 . A A . 18 ASN CA   1 1 
       36 64447 1 1 18 ASN CB   C  -7.838   3.382   5.396 1.00 . A A . 18 ASN CB   1 1 
       36 64448 1 1 18 ASN CG   C  -7.917   2.230   4.386 1.00 . A A . 18 ASN CG   1 1 
       36 64449 1 1 18 ASN H    H  -5.483   3.991   4.532 1.00 . A A . 18 ASN H    1 1 
       36 64450 1 1 18 ASN HA   H  -8.179   4.913   3.941 1.00 . A A . 18 ASN HA   1 1 
       36 64451 1 1 18 ASN HB2  H  -7.095   3.142   6.142 1.00 . A A . 18 ASN HB2  1 1 
       36 64452 1 1 18 ASN HB3  H  -8.799   3.491   5.879 1.00 . A A . 18 ASN HB3  1 1 
       36 64453 1 1 18 ASN HD21 H  -6.988   3.199   2.924 1.00 . A A . 18 ASN HD21 1 1 
       36 64454 1 1 18 ASN HD22 H  -7.467   1.616   2.554 1.00 . A A . 18 ASN HD22 1 1 
       36 64455 1 1 18 ASN N    N  -6.133   4.601   4.124 1.00 . A A . 18 ASN N    1 1 
       36 64456 1 1 18 ASN ND2  N  -7.418   2.361   3.187 1.00 . A A . 18 ASN ND2  1 1 
       36 64457 1 1 18 ASN O    O  -8.595   5.993   6.394 1.00 . A A . 18 ASN O    1 1 
       36 64458 1 1 18 ASN OD1  O  -8.446   1.170   4.710 1.00 . A A . 18 ASN OD1  1 1 
       36 64459 1 1 19 LEU C    C  -7.485   8.763   6.454 1.00 . A A . 19 LEU C    1 1 
       36 64460 1 1 19 LEU CA   C  -6.525   7.677   6.947 1.00 . A A . 19 LEU CA   1 1 
       36 64461 1 1 19 LEU CB   C  -5.139   8.264   7.225 1.00 . A A . 19 LEU CB   1 1 
       36 64462 1 1 19 LEU CD1  C  -3.167   8.215   8.731 1.00 . A A . 19 LEU CD1  1 1 
       36 64463 1 1 19 LEU CD2  C  -5.380   7.900   9.730 1.00 . A A . 19 LEU CD2  1 1 
       36 64464 1 1 19 LEU CG   C  -4.531   7.620   8.487 1.00 . A A . 19 LEU CG   1 1 
       36 64465 1 1 19 LEU H    H  -5.653   6.460   5.442 1.00 . A A . 19 LEU H    1 1 
       36 64466 1 1 19 LEU HA   H  -6.906   7.252   7.853 1.00 . A A . 19 LEU HA   1 1 
       36 64467 1 1 19 LEU HB2  H  -4.499   8.068   6.383 1.00 . A A . 19 LEU HB2  1 1 
       36 64468 1 1 19 LEU HB3  H  -5.212   9.333   7.375 1.00 . A A . 19 LEU HB3  1 1 
       36 64469 1 1 19 LEU HD11 H  -3.119   8.583   9.739 1.00 . A A . 19 LEU HD11 1 1 
       36 64470 1 1 19 LEU HD12 H  -3.017   9.032   8.053 1.00 . A A . 19 LEU HD12 1 1 
       36 64471 1 1 19 LEU HD13 H  -2.417   7.462   8.584 1.00 . A A . 19 LEU HD13 1 1 
       36 64472 1 1 19 LEU HD21 H  -6.270   8.425   9.451 1.00 . A A . 19 LEU HD21 1 1 
       36 64473 1 1 19 LEU HD22 H  -4.809   8.509  10.426 1.00 . A A . 19 LEU HD22 1 1 
       36 64474 1 1 19 LEU HD23 H  -5.640   6.965  10.197 1.00 . A A . 19 LEU HD23 1 1 
       36 64475 1 1 19 LEU HG   H  -4.439   6.555   8.343 1.00 . A A . 19 LEU HG   1 1 
       36 64476 1 1 19 LEU N    N  -6.470   6.606   5.959 1.00 . A A . 19 LEU N    1 1 
       36 64477 1 1 19 LEU O    O  -7.430   9.147   5.284 1.00 . A A . 19 LEU O    1 1 
       36 64478 1 1 20 PRO C    C  -8.936  11.692   6.894 1.00 . A A . 20 PRO C    1 1 
       36 64479 1 1 20 PRO CA   C  -9.413  10.235   6.899 1.00 . A A . 20 PRO CA   1 1 
       36 64480 1 1 20 PRO CB   C -10.522  10.046   7.960 1.00 . A A . 20 PRO CB   1 1 
       36 64481 1 1 20 PRO CD   C  -8.567   8.864   8.703 1.00 . A A . 20 PRO CD   1 1 
       36 64482 1 1 20 PRO CG   C -10.071   8.947   8.867 1.00 . A A . 20 PRO CG   1 1 
       36 64483 1 1 20 PRO HA   H  -9.820   9.987   5.933 1.00 . A A . 20 PRO HA   1 1 
       36 64484 1 1 20 PRO HB2  H -10.644  10.953   8.532 1.00 . A A . 20 PRO HB2  1 1 
       36 64485 1 1 20 PRO HB3  H -11.451   9.774   7.487 1.00 . A A . 20 PRO HB3  1 1 
       36 64486 1 1 20 PRO HD2  H  -8.081   9.579   9.350 1.00 . A A . 20 PRO HD2  1 1 
       36 64487 1 1 20 PRO HD3  H  -8.220   7.872   8.900 1.00 . A A . 20 PRO HD3  1 1 
       36 64488 1 1 20 PRO HG2  H -10.325   9.184   9.891 1.00 . A A . 20 PRO HG2  1 1 
       36 64489 1 1 20 PRO HG3  H -10.522   8.012   8.575 1.00 . A A . 20 PRO HG3  1 1 
       36 64490 1 1 20 PRO N    N  -8.389   9.226   7.290 1.00 . A A . 20 PRO N    1 1 
       36 64491 1 1 20 PRO O    O  -9.785  12.590   6.901 1.00 . A A . 20 PRO O    1 1 
       36 64492 1 1 21 ASN C    C  -5.929  13.662   6.122 1.00 . A A . 21 ASN C    1 1 
       36 64493 1 1 21 ASN CA   C  -7.196  13.383   6.925 1.00 . A A . 21 ASN CA   1 1 
       36 64494 1 1 21 ASN CB   C  -7.004  13.845   8.373 1.00 . A A . 21 ASN CB   1 1 
       36 64495 1 1 21 ASN CG   C  -8.317  13.743   9.143 1.00 . A A . 21 ASN CG   1 1 
       36 64496 1 1 21 ASN H    H  -6.934  11.226   6.909 1.00 . A A . 21 ASN H    1 1 
       36 64497 1 1 21 ASN HA   H  -7.987  13.977   6.495 1.00 . A A . 21 ASN HA   1 1 
       36 64498 1 1 21 ASN HB2  H  -6.264  13.230   8.849 1.00 . A A . 21 ASN HB2  1 1 
       36 64499 1 1 21 ASN HB3  H  -6.672  14.869   8.379 1.00 . A A . 21 ASN HB3  1 1 
       36 64500 1 1 21 ASN HD21 H  -7.872  11.994   9.963 1.00 . A A . 21 ASN HD21 1 1 
       36 64501 1 1 21 ASN HD22 H  -9.384  12.633  10.393 1.00 . A A . 21 ASN HD22 1 1 
       36 64502 1 1 21 ASN N    N  -7.618  11.965   6.902 1.00 . A A . 21 ASN N    1 1 
       36 64503 1 1 21 ASN ND2  N  -8.543  12.703   9.895 1.00 . A A . 21 ASN ND2  1 1 
       36 64504 1 1 21 ASN O    O  -5.528  14.821   5.996 1.00 . A A . 21 ASN O    1 1 
       36 64505 1 1 21 ASN OD1  O  -9.164  14.629   9.046 1.00 . A A . 21 ASN OD1  1 1 
       36 64506 1 1 22 LEU C    C  -4.426  13.292   3.376 1.00 . A A . 22 LEU C    1 1 
       36 64507 1 1 22 LEU CA   C  -4.095  12.826   4.782 1.00 . A A . 22 LEU CA   1 1 
       36 64508 1 1 22 LEU CB   C  -3.299  11.530   4.703 1.00 . A A . 22 LEU CB   1 1 
       36 64509 1 1 22 LEU CD1  C  -2.119   9.786   6.010 1.00 . A A . 22 LEU CD1  1 1 
       36 64510 1 1 22 LEU CD2  C  -2.026  12.135   6.776 1.00 . A A . 22 LEU CD2  1 1 
       36 64511 1 1 22 LEU CG   C  -2.905  11.080   6.108 1.00 . A A . 22 LEU CG   1 1 
       36 64512 1 1 22 LEU H    H  -5.668  11.724   5.697 1.00 . A A . 22 LEU H    1 1 
       36 64513 1 1 22 LEU HA   H  -3.486  13.576   5.256 1.00 . A A . 22 LEU HA   1 1 
       36 64514 1 1 22 LEU HB2  H  -3.906  10.766   4.238 1.00 . A A . 22 LEU HB2  1 1 
       36 64515 1 1 22 LEU HB3  H  -2.407  11.691   4.115 1.00 . A A . 22 LEU HB3  1 1 
       36 64516 1 1 22 LEU HD11 H  -1.453   9.712   6.854 1.00 . A A . 22 LEU HD11 1 1 
       36 64517 1 1 22 LEU HD12 H  -1.548   9.774   5.097 1.00 . A A . 22 LEU HD12 1 1 
       36 64518 1 1 22 LEU HD13 H  -2.808   8.959   6.018 1.00 . A A . 22 LEU HD13 1 1 
       36 64519 1 1 22 LEU HD21 H  -1.390  11.658   7.502 1.00 . A A . 22 LEU HD21 1 1 
       36 64520 1 1 22 LEU HD22 H  -2.649  12.870   7.270 1.00 . A A . 22 LEU HD22 1 1 
       36 64521 1 1 22 LEU HD23 H  -1.413  12.618   6.028 1.00 . A A . 22 LEU HD23 1 1 
       36 64522 1 1 22 LEU HG   H  -3.793  10.919   6.700 1.00 . A A . 22 LEU HG   1 1 
       36 64523 1 1 22 LEU N    N  -5.309  12.629   5.573 1.00 . A A . 22 LEU N    1 1 
       36 64524 1 1 22 LEU O    O  -5.484  12.958   2.836 1.00 . A A . 22 LEU O    1 1 
       36 64525 1 1 23 ASN C    C  -3.050  13.554   0.451 1.00 . A A . 23 ASN C    1 1 
       36 64526 1 1 23 ASN CA   C  -3.697  14.538   1.424 1.00 . A A . 23 ASN CA   1 1 
       36 64527 1 1 23 ASN CB   C  -3.128  15.966   1.285 1.00 . A A . 23 ASN CB   1 1 
       36 64528 1 1 23 ASN CG   C  -1.748  15.971   0.635 1.00 . A A . 23 ASN CG   1 1 
       36 64529 1 1 23 ASN H    H  -2.667  14.264   3.251 1.00 . A A . 23 ASN H    1 1 
       36 64530 1 1 23 ASN HA   H  -4.759  14.570   1.217 1.00 . A A . 23 ASN HA   1 1 
       36 64531 1 1 23 ASN HB2  H  -3.800  16.555   0.681 1.00 . A A . 23 ASN HB2  1 1 
       36 64532 1 1 23 ASN HB3  H  -3.057  16.414   2.266 1.00 . A A . 23 ASN HB3  1 1 
       36 64533 1 1 23 ASN HD21 H  -2.426  16.645  -1.098 1.00 . A A . 23 ASN HD21 1 1 
       36 64534 1 1 23 ASN HD22 H  -0.756  16.373  -1.031 1.00 . A A . 23 ASN HD22 1 1 
       36 64535 1 1 23 ASN N    N  -3.503  14.049   2.778 1.00 . A A . 23 ASN N    1 1 
       36 64536 1 1 23 ASN ND2  N  -1.633  16.361  -0.601 1.00 . A A . 23 ASN ND2  1 1 
       36 64537 1 1 23 ASN O    O  -2.200  12.753   0.850 1.00 . A A . 23 ASN O    1 1 
       36 64538 1 1 23 ASN OD1  O  -0.757  15.612   1.269 1.00 . A A . 23 ASN OD1  1 1 
       36 64539 1 1 24 GLY C    C  -1.439  12.560  -1.785 1.00 . A A . 24 GLY C    1 1 
       36 64540 1 1 24 GLY CA   C  -2.963  12.681  -1.825 1.00 . A A . 24 GLY CA   1 1 
       36 64541 1 1 24 GLY H    H  -4.172  14.242  -1.054 1.00 . A A . 24 GLY H    1 1 
       36 64542 1 1 24 GLY HA2  H  -3.396  11.704  -1.666 1.00 . A A . 24 GLY HA2  1 1 
       36 64543 1 1 24 GLY HA3  H  -3.258  13.039  -2.800 1.00 . A A . 24 GLY HA3  1 1 
       36 64544 1 1 24 GLY N    N  -3.478  13.597  -0.807 1.00 . A A . 24 GLY N    1 1 
       36 64545 1 1 24 GLY O    O  -0.903  11.460  -1.898 1.00 . A A . 24 GLY O    1 1 
       36 64546 1 1 25 VAL C    C   1.250  13.032  -0.322 1.00 . A A . 25 VAL C    1 1 
       36 64547 1 1 25 VAL CA   C   0.711  13.684  -1.588 1.00 . A A . 25 VAL CA   1 1 
       36 64548 1 1 25 VAL CB   C   1.249  15.109  -1.709 1.00 . A A . 25 VAL CB   1 1 
       36 64549 1 1 25 VAL CG1  C   2.782  15.094  -1.619 1.00 . A A . 25 VAL CG1  1 1 
       36 64550 1 1 25 VAL CG2  C   0.827  15.675  -3.068 1.00 . A A . 25 VAL CG2  1 1 
       36 64551 1 1 25 VAL H    H  -1.231  14.536  -1.539 1.00 . A A . 25 VAL H    1 1 
       36 64552 1 1 25 VAL HA   H   1.074  13.120  -2.435 1.00 . A A . 25 VAL HA   1 1 
       36 64553 1 1 25 VAL HB   H   0.845  15.714  -0.914 1.00 . A A . 25 VAL HB   1 1 
       36 64554 1 1 25 VAL HG11 H   3.081  15.010  -0.583 1.00 . A A . 25 VAL HG11 1 1 
       36 64555 1 1 25 VAL HG12 H   3.179  16.009  -2.033 1.00 . A A . 25 VAL HG12 1 1 
       36 64556 1 1 25 VAL HG13 H   3.165  14.249  -2.173 1.00 . A A . 25 VAL HG13 1 1 
       36 64557 1 1 25 VAL HG21 H   0.993  14.924  -3.833 1.00 . A A . 25 VAL HG21 1 1 
       36 64558 1 1 25 VAL HG22 H   1.411  16.554  -3.294 1.00 . A A . 25 VAL HG22 1 1 
       36 64559 1 1 25 VAL HG23 H  -0.220  15.934  -3.042 1.00 . A A . 25 VAL HG23 1 1 
       36 64560 1 1 25 VAL N    N  -0.750  13.689  -1.626 1.00 . A A . 25 VAL N    1 1 
       36 64561 1 1 25 VAL O    O   2.180  12.237  -0.403 1.00 . A A . 25 VAL O    1 1 
       36 64562 1 1 26 GLN C    C   1.001  11.268   2.051 1.00 . A A . 26 GLN C    1 1 
       36 64563 1 1 26 GLN CA   C   1.166  12.778   2.082 1.00 . A A . 26 GLN CA   1 1 
       36 64564 1 1 26 GLN CB   C   0.432  13.382   3.278 1.00 . A A . 26 GLN CB   1 1 
       36 64565 1 1 26 GLN CD   C   0.400  15.584   4.458 1.00 . A A . 26 GLN CD   1 1 
       36 64566 1 1 26 GLN CG   C   1.293  14.506   3.878 1.00 . A A . 26 GLN CG   1 1 
       36 64567 1 1 26 GLN H    H  -0.054  14.013   0.870 1.00 . A A . 26 GLN H    1 1 
       36 64568 1 1 26 GLN HA   H   2.212  13.000   2.180 1.00 . A A . 26 GLN HA   1 1 
       36 64569 1 1 26 GLN HB2  H  -0.519  13.784   2.952 1.00 . A A . 26 GLN HB2  1 1 
       36 64570 1 1 26 GLN HB3  H   0.263  12.624   4.026 1.00 . A A . 26 GLN HB3  1 1 
       36 64571 1 1 26 GLN HE21 H  -0.229  14.422   5.914 1.00 . A A . 26 GLN HE21 1 1 
       36 64572 1 1 26 GLN HE22 H  -0.875  15.989   5.901 1.00 . A A . 26 GLN HE22 1 1 
       36 64573 1 1 26 GLN HG2  H   1.917  14.100   4.668 1.00 . A A . 26 GLN HG2  1 1 
       36 64574 1 1 26 GLN HG3  H   1.921  14.936   3.111 1.00 . A A . 26 GLN HG3  1 1 
       36 64575 1 1 26 GLN N    N   0.684  13.366   0.843 1.00 . A A . 26 GLN N    1 1 
       36 64576 1 1 26 GLN NE2  N  -0.291  15.312   5.511 1.00 . A A . 26 GLN NE2  1 1 
       36 64577 1 1 26 GLN O    O   1.926  10.538   2.398 1.00 . A A . 26 GLN O    1 1 
       36 64578 1 1 26 GLN OE1  O   0.328  16.694   3.932 1.00 . A A . 26 GLN OE1  1 1 
       36 64579 1 1 27 VAL C    C   0.601   8.755   0.518 1.00 . A A . 27 VAL C    1 1 
       36 64580 1 1 27 VAL CA   C  -0.402   9.366   1.493 1.00 . A A . 27 VAL CA   1 1 
       36 64581 1 1 27 VAL CB   C  -1.835   9.084   1.014 1.00 . A A . 27 VAL CB   1 1 
       36 64582 1 1 27 VAL CG1  C  -2.058   7.570   0.945 1.00 . A A . 27 VAL CG1  1 1 
       36 64583 1 1 27 VAL CG2  C  -2.842   9.694   1.997 1.00 . A A . 27 VAL CG2  1 1 
       36 64584 1 1 27 VAL H    H  -0.849  11.441   1.292 1.00 . A A . 27 VAL H    1 1 
       36 64585 1 1 27 VAL HA   H  -0.262   8.920   2.466 1.00 . A A . 27 VAL HA   1 1 
       36 64586 1 1 27 VAL HB   H  -1.979   9.515   0.032 1.00 . A A . 27 VAL HB   1 1 
       36 64587 1 1 27 VAL HG11 H  -3.100   7.367   0.745 1.00 . A A . 27 VAL HG11 1 1 
       36 64588 1 1 27 VAL HG12 H  -1.778   7.125   1.891 1.00 . A A . 27 VAL HG12 1 1 
       36 64589 1 1 27 VAL HG13 H  -1.451   7.149   0.157 1.00 . A A . 27 VAL HG13 1 1 
       36 64590 1 1 27 VAL HG21 H  -3.846   9.520   1.638 1.00 . A A . 27 VAL HG21 1 1 
       36 64591 1 1 27 VAL HG22 H  -2.670  10.755   2.079 1.00 . A A . 27 VAL HG22 1 1 
       36 64592 1 1 27 VAL HG23 H  -2.724   9.234   2.967 1.00 . A A . 27 VAL HG23 1 1 
       36 64593 1 1 27 VAL N    N  -0.160  10.806   1.592 1.00 . A A . 27 VAL N    1 1 
       36 64594 1 1 27 VAL O    O   1.223   7.731   0.805 1.00 . A A . 27 VAL O    1 1 
       36 64595 1 1 28 LYS C    C   3.136   9.015  -1.104 1.00 . A A . 28 LYS C    1 1 
       36 64596 1 1 28 LYS CA   C   1.710   8.995  -1.646 1.00 . A A . 28 LYS CA   1 1 
       36 64597 1 1 28 LYS CB   C   1.603   9.902  -2.887 1.00 . A A . 28 LYS CB   1 1 
       36 64598 1 1 28 LYS CD   C   0.078  10.601  -4.772 1.00 . A A . 28 LYS CD   1 1 
       36 64599 1 1 28 LYS CE   C   1.262  10.723  -5.742 1.00 . A A . 28 LYS CE   1 1 
       36 64600 1 1 28 LYS CG   C   0.357   9.526  -3.705 1.00 . A A . 28 LYS CG   1 1 
       36 64601 1 1 28 LYS H    H   0.249  10.246  -0.766 1.00 . A A . 28 LYS H    1 1 
       36 64602 1 1 28 LYS HA   H   1.470   7.982  -1.932 1.00 . A A . 28 LYS HA   1 1 
       36 64603 1 1 28 LYS HB2  H   1.531  10.940  -2.578 1.00 . A A . 28 LYS HB2  1 1 
       36 64604 1 1 28 LYS HB3  H   2.482   9.773  -3.501 1.00 . A A . 28 LYS HB3  1 1 
       36 64605 1 1 28 LYS HD2  H  -0.809  10.331  -5.325 1.00 . A A . 28 LYS HD2  1 1 
       36 64606 1 1 28 LYS HD3  H  -0.084  11.553  -4.286 1.00 . A A . 28 LYS HD3  1 1 
       36 64607 1 1 28 LYS HE2  H   0.957  11.291  -6.609 1.00 . A A . 28 LYS HE2  1 1 
       36 64608 1 1 28 LYS HE3  H   2.079  11.232  -5.252 1.00 . A A . 28 LYS HE3  1 1 
       36 64609 1 1 28 LYS HG2  H   0.522   8.575  -4.190 1.00 . A A . 28 LYS HG2  1 1 
       36 64610 1 1 28 LYS HG3  H  -0.496   9.445  -3.049 1.00 . A A . 28 LYS HG3  1 1 
       36 64611 1 1 28 LYS HZ1  H   2.487   9.048  -5.565 1.00 . A A . 28 LYS HZ1  1 1 
       36 64612 1 1 28 LYS HZ2  H   2.034   9.407  -7.162 1.00 . A A . 28 LYS HZ2  1 1 
       36 64613 1 1 28 LYS HZ3  H   0.916   8.700  -6.097 1.00 . A A . 28 LYS HZ3  1 1 
       36 64614 1 1 28 LYS N    N   0.765   9.425  -0.621 1.00 . A A . 28 LYS N    1 1 
       36 64615 1 1 28 LYS NZ   N   1.708   9.367  -6.173 1.00 . A A . 28 LYS NZ   1 1 
       36 64616 1 1 28 LYS O    O   3.958   8.187  -1.483 1.00 . A A . 28 LYS O    1 1 
       36 64617 1 1 29 ALA C    C   5.004   9.018   1.344 1.00 . A A . 29 ALA C    1 1 
       36 64618 1 1 29 ALA CA   C   4.733  10.127   0.366 1.00 . A A . 29 ALA CA   1 1 
       36 64619 1 1 29 ALA CB   C   4.831  11.450   1.101 1.00 . A A . 29 ALA CB   1 1 
       36 64620 1 1 29 ALA H    H   2.712  10.602   0.030 1.00 . A A . 29 ALA H    1 1 
       36 64621 1 1 29 ALA HA   H   5.473  10.100  -0.405 1.00 . A A . 29 ALA HA   1 1 
       36 64622 1 1 29 ALA HB1  H   5.853  11.613   1.400 1.00 . A A . 29 ALA HB1  1 1 
       36 64623 1 1 29 ALA HB2  H   4.200  11.412   1.977 1.00 . A A . 29 ALA HB2  1 1 
       36 64624 1 1 29 ALA HB3  H   4.509  12.246   0.452 1.00 . A A . 29 ALA HB3  1 1 
       36 64625 1 1 29 ALA N    N   3.414   9.980  -0.227 1.00 . A A . 29 ALA N    1 1 
       36 64626 1 1 29 ALA O    O   6.088   8.439   1.354 1.00 . A A . 29 ALA O    1 1 
       36 64627 1 1 30 PHE C    C   4.327   6.375   2.349 1.00 . A A . 30 PHE C    1 1 
       36 64628 1 1 30 PHE CA   C   4.131   7.662   3.117 1.00 . A A . 30 PHE CA   1 1 
       36 64629 1 1 30 PHE CB   C   2.898   7.607   4.018 1.00 . A A . 30 PHE CB   1 1 
       36 64630 1 1 30 PHE CD1  C   3.879   9.427   5.499 1.00 . A A . 30 PHE CD1  1 1 
       36 64631 1 1 30 PHE CD2  C   1.532   9.577   4.876 1.00 . A A . 30 PHE CD2  1 1 
       36 64632 1 1 30 PHE CE1  C   3.754  10.610   6.224 1.00 . A A . 30 PHE CE1  1 1 
       36 64633 1 1 30 PHE CE2  C   1.420  10.758   5.606 1.00 . A A . 30 PHE CE2  1 1 
       36 64634 1 1 30 PHE CG   C   2.767   8.899   4.816 1.00 . A A . 30 PHE CG   1 1 
       36 64635 1 1 30 PHE CZ   C   2.528  11.271   6.277 1.00 . A A . 30 PHE CZ   1 1 
       36 64636 1 1 30 PHE H    H   3.162   9.193   2.097 1.00 . A A . 30 PHE H    1 1 
       36 64637 1 1 30 PHE HA   H   5.000   7.846   3.715 1.00 . A A . 30 PHE HA   1 1 
       36 64638 1 1 30 PHE HB2  H   2.018   7.469   3.407 1.00 . A A . 30 PHE HB2  1 1 
       36 64639 1 1 30 PHE HB3  H   3.001   6.784   4.698 1.00 . A A . 30 PHE HB3  1 1 
       36 64640 1 1 30 PHE HD1  H   4.833   8.921   5.468 1.00 . A A . 30 PHE HD1  1 1 
       36 64641 1 1 30 PHE HD2  H   0.667   9.192   4.354 1.00 . A A . 30 PHE HD2  1 1 
       36 64642 1 1 30 PHE HE1  H   4.608  11.015   6.743 1.00 . A A . 30 PHE HE1  1 1 
       36 64643 1 1 30 PHE HE2  H   0.475  11.274   5.655 1.00 . A A . 30 PHE HE2  1 1 
       36 64644 1 1 30 PHE HZ   H   2.438  12.179   6.835 1.00 . A A . 30 PHE HZ   1 1 
       36 64645 1 1 30 PHE N    N   4.002   8.714   2.159 1.00 . A A . 30 PHE N    1 1 
       36 64646 1 1 30 PHE O    O   5.153   5.543   2.722 1.00 . A A . 30 PHE O    1 1 
       36 64647 1 1 31 ILE C    C   5.184   5.105  -0.190 1.00 . A A . 31 ILE C    1 1 
       36 64648 1 1 31 ILE CA   C   3.775   5.107   0.357 1.00 . A A . 31 ILE CA   1 1 
       36 64649 1 1 31 ILE CB   C   2.760   5.110  -0.811 1.00 . A A . 31 ILE CB   1 1 
       36 64650 1 1 31 ILE CD1  C   0.344   4.645  -1.400 1.00 . A A . 31 ILE CD1  1 1 
       36 64651 1 1 31 ILE CG1  C   1.407   4.570  -0.301 1.00 . A A . 31 ILE CG1  1 1 
       36 64652 1 1 31 ILE CG2  C   3.285   4.233  -1.983 1.00 . A A . 31 ILE CG2  1 1 
       36 64653 1 1 31 ILE H    H   3.018   6.990   0.941 1.00 . A A . 31 ILE H    1 1 
       36 64654 1 1 31 ILE HA   H   3.630   4.225   0.942 1.00 . A A . 31 ILE HA   1 1 
       36 64655 1 1 31 ILE HB   H   2.630   6.123  -1.163 1.00 . A A . 31 ILE HB   1 1 
       36 64656 1 1 31 ILE HD11 H   0.138   5.678  -1.635 1.00 . A A . 31 ILE HD11 1 1 
       36 64657 1 1 31 ILE HD12 H  -0.562   4.165  -1.056 1.00 . A A . 31 ILE HD12 1 1 
       36 64658 1 1 31 ILE HD13 H   0.703   4.138  -2.283 1.00 . A A . 31 ILE HD13 1 1 
       36 64659 1 1 31 ILE HG12 H   1.523   3.543   0.006 1.00 . A A . 31 ILE HG12 1 1 
       36 64660 1 1 31 ILE HG13 H   1.082   5.160   0.543 1.00 . A A . 31 ILE HG13 1 1 
       36 64661 1 1 31 ILE HG21 H   3.998   4.798  -2.570 1.00 . A A . 31 ILE HG21 1 1 
       36 64662 1 1 31 ILE HG22 H   2.463   3.937  -2.614 1.00 . A A . 31 ILE HG22 1 1 
       36 64663 1 1 31 ILE HG23 H   3.771   3.348  -1.596 1.00 . A A . 31 ILE HG23 1 1 
       36 64664 1 1 31 ILE N    N   3.614   6.260   1.218 1.00 . A A . 31 ILE N    1 1 
       36 64665 1 1 31 ILE O    O   5.867   4.106  -0.131 1.00 . A A . 31 ILE O    1 1 
       36 64666 1 1 32 ASP C    C   8.008   5.993  -0.293 1.00 . A A . 32 ASP C    1 1 
       36 64667 1 1 32 ASP CA   C   6.932   6.367  -1.301 1.00 . A A . 32 ASP CA   1 1 
       36 64668 1 1 32 ASP CB   C   7.151   7.798  -1.804 1.00 . A A . 32 ASP CB   1 1 
       36 64669 1 1 32 ASP CG   C   8.442   7.874  -2.618 1.00 . A A . 32 ASP CG   1 1 
       36 64670 1 1 32 ASP H    H   4.999   7.014  -0.721 1.00 . A A . 32 ASP H    1 1 
       36 64671 1 1 32 ASP HA   H   6.992   5.693  -2.129 1.00 . A A . 32 ASP HA   1 1 
       36 64672 1 1 32 ASP HB2  H   6.317   8.091  -2.426 1.00 . A A . 32 ASP HB2  1 1 
       36 64673 1 1 32 ASP HB3  H   7.218   8.470  -0.960 1.00 . A A . 32 ASP HB3  1 1 
       36 64674 1 1 32 ASP N    N   5.602   6.245  -0.718 1.00 . A A . 32 ASP N    1 1 
       36 64675 1 1 32 ASP O    O   8.960   5.282  -0.617 1.00 . A A . 32 ASP O    1 1 
       36 64676 1 1 32 ASP OD1  O   8.389   7.591  -3.804 1.00 . A A . 32 ASP OD1  1 1 
       36 64677 1 1 32 ASP OD2  O   9.466   8.204  -2.040 1.00 . A A . 32 ASP OD2  1 1 
       36 64678 1 1 33 SER C    C   8.691   4.665   2.339 1.00 . A A . 33 SER C    1 1 
       36 64679 1 1 33 SER CA   C   8.742   6.159   2.016 1.00 . A A . 33 SER CA   1 1 
       36 64680 1 1 33 SER CB   C   8.351   6.988   3.236 1.00 . A A . 33 SER CB   1 1 
       36 64681 1 1 33 SER H    H   7.026   6.989   1.102 1.00 . A A . 33 SER H    1 1 
       36 64682 1 1 33 SER HA   H   9.746   6.423   1.714 1.00 . A A . 33 SER HA   1 1 
       36 64683 1 1 33 SER HB2  H   7.321   6.786   3.501 1.00 . A A . 33 SER HB2  1 1 
       36 64684 1 1 33 SER HB3  H   8.996   6.732   4.062 1.00 . A A . 33 SER HB3  1 1 
       36 64685 1 1 33 SER HG   H   7.961   8.547   2.138 1.00 . A A . 33 SER HG   1 1 
       36 64686 1 1 33 SER N    N   7.821   6.454   0.926 1.00 . A A . 33 SER N    1 1 
       36 64687 1 1 33 SER O    O   9.708   4.039   2.631 1.00 . A A . 33 SER O    1 1 
       36 64688 1 1 33 SER OG   O   8.481   8.369   2.926 1.00 . A A . 33 SER OG   1 1 
       36 64689 1 1 34 LEU C    C   7.997   1.848   1.460 1.00 . A A . 34 LEU C    1 1 
       36 64690 1 1 34 LEU CA   C   7.224   2.692   2.475 1.00 . A A . 34 LEU CA   1 1 
       36 64691 1 1 34 LEU CB   C   5.722   2.474   2.290 1.00 . A A . 34 LEU CB   1 1 
       36 64692 1 1 34 LEU CD1  C   3.734   3.198   3.641 1.00 . A A . 34 LEU CD1  1 1 
       36 64693 1 1 34 LEU CD2  C   4.607   0.889   3.813 1.00 . A A . 34 LEU CD2  1 1 
       36 64694 1 1 34 LEU CG   C   4.999   2.340   3.627 1.00 . A A . 34 LEU CG   1 1 
       36 64695 1 1 34 LEU H    H   6.732   4.688   1.983 1.00 . A A . 34 LEU H    1 1 
       36 64696 1 1 34 LEU HA   H   7.516   2.385   3.472 1.00 . A A . 34 LEU HA   1 1 
       36 64697 1 1 34 LEU HB2  H   5.306   3.302   1.758 1.00 . A A . 34 LEU HB2  1 1 
       36 64698 1 1 34 LEU HB3  H   5.571   1.590   1.728 1.00 . A A . 34 LEU HB3  1 1 
       36 64699 1 1 34 LEU HD11 H   3.949   4.147   4.104 1.00 . A A . 34 LEU HD11 1 1 
       36 64700 1 1 34 LEU HD12 H   2.962   2.692   4.199 1.00 . A A . 34 LEU HD12 1 1 
       36 64701 1 1 34 LEU HD13 H   3.398   3.356   2.632 1.00 . A A . 34 LEU HD13 1 1 
       36 64702 1 1 34 LEU HD21 H   5.469   0.341   4.114 1.00 . A A . 34 LEU HD21 1 1 
       36 64703 1 1 34 LEU HD22 H   4.243   0.492   2.876 1.00 . A A . 34 LEU HD22 1 1 
       36 64704 1 1 34 LEU HD23 H   3.840   0.810   4.565 1.00 . A A . 34 LEU HD23 1 1 
       36 64705 1 1 34 LEU HG   H   5.651   2.643   4.417 1.00 . A A . 34 LEU HG   1 1 
       36 64706 1 1 34 LEU N    N   7.483   4.115   2.245 1.00 . A A . 34 LEU N    1 1 
       36 64707 1 1 34 LEU O    O   8.742   0.946   1.827 1.00 . A A . 34 LEU O    1 1 
       36 64708 1 1 35 ARG C    C  10.031   1.635  -0.752 1.00 . A A . 35 ARG C    1 1 
       36 64709 1 1 35 ARG CA   C   8.523   1.439  -0.895 1.00 . A A . 35 ARG CA   1 1 
       36 64710 1 1 35 ARG CB   C   8.102   1.930  -2.300 1.00 . A A . 35 ARG CB   1 1 
       36 64711 1 1 35 ARG CD   C   6.281   3.221  -3.559 1.00 . A A . 35 ARG CD   1 1 
       36 64712 1 1 35 ARG CG   C   6.897   2.866  -2.198 1.00 . A A . 35 ARG CG   1 1 
       36 64713 1 1 35 ARG CZ   C   6.697   1.488  -5.199 1.00 . A A . 35 ARG CZ   1 1 
       36 64714 1 1 35 ARG H    H   7.205   2.899  -0.032 1.00 . A A . 35 ARG H    1 1 
       36 64715 1 1 35 ARG HA   H   8.297   0.386  -0.812 1.00 . A A . 35 ARG HA   1 1 
       36 64716 1 1 35 ARG HB2  H   8.927   2.461  -2.750 1.00 . A A . 35 ARG HB2  1 1 
       36 64717 1 1 35 ARG HB3  H   7.848   1.080  -2.907 1.00 . A A . 35 ARG HB3  1 1 
       36 64718 1 1 35 ARG HD2  H   5.267   2.855  -3.595 1.00 . A A . 35 ARG HD2  1 1 
       36 64719 1 1 35 ARG HD3  H   6.267   4.297  -3.662 1.00 . A A . 35 ARG HD3  1 1 
       36 64720 1 1 35 ARG HE   H   7.803   3.128  -4.997 1.00 . A A . 35 ARG HE   1 1 
       36 64721 1 1 35 ARG HG2  H   6.144   2.397  -1.595 1.00 . A A . 35 ARG HG2  1 1 
       36 64722 1 1 35 ARG HG3  H   7.224   3.770  -1.723 1.00 . A A . 35 ARG HG3  1 1 
       36 64723 1 1 35 ARG HH11 H   5.889   0.778  -3.514 1.00 . A A . 35 ARG HH11 1 1 
       36 64724 1 1 35 ARG HH12 H   5.838  -0.291  -4.883 1.00 . A A . 35 ARG HH12 1 1 
       36 64725 1 1 35 ARG HH21 H   7.422   1.952  -6.997 1.00 . A A . 35 ARG HH21 1 1 
       36 64726 1 1 35 ARG HH22 H   6.722   0.375  -6.851 1.00 . A A . 35 ARG HH22 1 1 
       36 64727 1 1 35 ARG N    N   7.819   2.166   0.184 1.00 . A A . 35 ARG N    1 1 
       36 64728 1 1 35 ARG NE   N   7.035   2.647  -4.656 1.00 . A A . 35 ARG NE   1 1 
       36 64729 1 1 35 ARG NH1  N   6.094   0.588  -4.479 1.00 . A A . 35 ARG NH1  1 1 
       36 64730 1 1 35 ARG NH2  N   6.965   1.255  -6.445 1.00 . A A . 35 ARG NH2  1 1 
       36 64731 1 1 35 ARG O    O  10.806   0.681  -0.847 1.00 . A A . 35 ARG O    1 1 
       36 64732 1 1 36 ASP C    C  12.412   2.506   0.862 1.00 . A A . 36 ASP C    1 1 
       36 64733 1 1 36 ASP CA   C  11.831   3.243  -0.336 1.00 . A A . 36 ASP CA   1 1 
       36 64734 1 1 36 ASP CB   C  11.962   4.749  -0.126 1.00 . A A . 36 ASP CB   1 1 
       36 64735 1 1 36 ASP CG   C  13.434   5.160  -0.132 1.00 . A A . 36 ASP CG   1 1 
       36 64736 1 1 36 ASP H    H   9.747   3.587  -0.437 1.00 . A A . 36 ASP H    1 1 
       36 64737 1 1 36 ASP HA   H  12.375   2.973  -1.214 1.00 . A A . 36 ASP HA   1 1 
       36 64738 1 1 36 ASP HB2  H  11.438   5.270  -0.913 1.00 . A A . 36 ASP HB2  1 1 
       36 64739 1 1 36 ASP HB3  H  11.526   5.000   0.816 1.00 . A A . 36 ASP HB3  1 1 
       36 64740 1 1 36 ASP N    N  10.424   2.888  -0.510 1.00 . A A . 36 ASP N    1 1 
       36 64741 1 1 36 ASP O    O  13.580   2.113   0.864 1.00 . A A . 36 ASP O    1 1 
       36 64742 1 1 36 ASP OD1  O  13.966   5.374  -1.210 1.00 . A A . 36 ASP OD1  1 1 
       36 64743 1 1 36 ASP OD2  O  14.009   5.251   0.941 1.00 . A A . 36 ASP OD2  1 1 
       36 64744 1 1 37 ASP C    C  10.745   0.982   3.736 1.00 . A A . 37 ASP C    1 1 
       36 64745 1 1 37 ASP CA   C  11.961   1.627   3.088 1.00 . A A . 37 ASP CA   1 1 
       36 64746 1 1 37 ASP CB   C  12.648   2.587   4.073 1.00 . A A . 37 ASP CB   1 1 
       36 64747 1 1 37 ASP CG   C  13.422   1.797   5.134 1.00 . A A . 37 ASP CG   1 1 
       36 64748 1 1 37 ASP H    H  10.647   2.657   1.783 1.00 . A A . 37 ASP H    1 1 
       36 64749 1 1 37 ASP HA   H  12.650   0.845   2.824 1.00 . A A . 37 ASP HA   1 1 
       36 64750 1 1 37 ASP HB2  H  13.332   3.223   3.529 1.00 . A A . 37 ASP HB2  1 1 
       36 64751 1 1 37 ASP HB3  H  11.903   3.201   4.557 1.00 . A A . 37 ASP HB3  1 1 
       36 64752 1 1 37 ASP N    N  11.567   2.323   1.871 1.00 . A A . 37 ASP N    1 1 
       36 64753 1 1 37 ASP O    O  10.001   1.629   4.481 1.00 . A A . 37 ASP O    1 1 
       36 64754 1 1 37 ASP OD1  O  12.831   0.923   5.755 1.00 . A A . 37 ASP OD1  1 1 
       36 64755 1 1 37 ASP OD2  O  14.595   2.077   5.314 1.00 . A A . 37 ASP OD2  1 1 
       36 64756 1 1 38 PRO C    C   9.472  -1.284   5.489 1.00 . A A . 38 PRO C    1 1 
       36 64757 1 1 38 PRO CA   C   9.369  -1.027   3.994 1.00 . A A . 38 PRO CA   1 1 
       36 64758 1 1 38 PRO CB   C   9.348  -2.333   3.213 1.00 . A A . 38 PRO CB   1 1 
       36 64759 1 1 38 PRO CD   C  11.360  -1.117   2.578 1.00 . A A . 38 PRO CD   1 1 
       36 64760 1 1 38 PRO CG   C  10.473  -2.301   2.230 1.00 . A A . 38 PRO CG   1 1 
       36 64761 1 1 38 PRO HA   H   8.465  -0.483   3.792 1.00 . A A . 38 PRO HA   1 1 
       36 64762 1 1 38 PRO HB2  H   9.475  -3.158   3.885 1.00 . A A . 38 PRO HB2  1 1 
       36 64763 1 1 38 PRO HB3  H   8.419  -2.417   2.694 1.00 . A A . 38 PRO HB3  1 1 
       36 64764 1 1 38 PRO HD2  H  12.245  -1.450   3.105 1.00 . A A . 38 PRO HD2  1 1 
       36 64765 1 1 38 PRO HD3  H  11.630  -0.576   1.684 1.00 . A A . 38 PRO HD3  1 1 
       36 64766 1 1 38 PRO HG2  H  11.041  -3.220   2.293 1.00 . A A . 38 PRO HG2  1 1 
       36 64767 1 1 38 PRO HG3  H  10.085  -2.179   1.229 1.00 . A A . 38 PRO HG3  1 1 
       36 64768 1 1 38 PRO N    N  10.524  -0.277   3.449 1.00 . A A . 38 PRO N    1 1 
       36 64769 1 1 38 PRO O    O   8.461  -1.341   6.184 1.00 . A A . 38 PRO O    1 1 
       36 64770 1 1 39 SER C    C  10.389  -0.422   8.165 1.00 . A A . 39 SER C    1 1 
       36 64771 1 1 39 SER CA   C  10.906  -1.641   7.406 1.00 . A A . 39 SER CA   1 1 
       36 64772 1 1 39 SER CB   C  12.394  -1.849   7.699 1.00 . A A . 39 SER CB   1 1 
       36 64773 1 1 39 SER H    H  11.462  -1.348   5.386 1.00 . A A . 39 SER H    1 1 
       36 64774 1 1 39 SER HA   H  10.353  -2.519   7.713 1.00 . A A . 39 SER HA   1 1 
       36 64775 1 1 39 SER HB2  H  12.933  -0.935   7.520 1.00 . A A . 39 SER HB2  1 1 
       36 64776 1 1 39 SER HB3  H  12.518  -2.140   8.734 1.00 . A A . 39 SER HB3  1 1 
       36 64777 1 1 39 SER HG   H  12.886  -2.532   5.944 1.00 . A A . 39 SER HG   1 1 
       36 64778 1 1 39 SER N    N  10.695  -1.420   5.983 1.00 . A A . 39 SER N    1 1 
       36 64779 1 1 39 SER O    O   9.957  -0.517   9.316 1.00 . A A . 39 SER O    1 1 
       36 64780 1 1 39 SER OG   O  12.902  -2.866   6.844 1.00 . A A . 39 SER OG   1 1 
       36 64781 1 1 40 GLN C    C   8.485   2.189   7.862 1.00 . A A . 40 GLN C    1 1 
       36 64782 1 1 40 GLN CA   C  10.001   1.994   8.036 1.00 . A A . 40 GLN CA   1 1 
       36 64783 1 1 40 GLN CB   C  10.746   3.133   7.319 1.00 . A A . 40 GLN CB   1 1 
       36 64784 1 1 40 GLN CD   C  10.472   5.609   7.644 1.00 . A A . 40 GLN CD   1 1 
       36 64785 1 1 40 GLN CG   C  10.980   4.314   8.272 1.00 . A A . 40 GLN CG   1 1 
       36 64786 1 1 40 GLN H    H  10.804   0.708   6.570 1.00 . A A . 40 GLN H    1 1 
       36 64787 1 1 40 GLN HA   H  10.246   2.020   9.081 1.00 . A A . 40 GLN HA   1 1 
       36 64788 1 1 40 GLN HB2  H  11.700   2.769   6.972 1.00 . A A . 40 GLN HB2  1 1 
       36 64789 1 1 40 GLN HB3  H  10.162   3.462   6.472 1.00 . A A . 40 GLN HB3  1 1 
       36 64790 1 1 40 GLN HE21 H  11.442   5.328   5.938 1.00 . A A . 40 GLN HE21 1 1 
       36 64791 1 1 40 GLN HE22 H  10.522   6.753   6.024 1.00 . A A . 40 GLN HE22 1 1 
       36 64792 1 1 40 GLN HG2  H  10.464   4.141   9.200 1.00 . A A . 40 GLN HG2  1 1 
       36 64793 1 1 40 GLN HG3  H  12.037   4.409   8.467 1.00 . A A . 40 GLN HG3  1 1 
       36 64794 1 1 40 GLN N    N  10.447   0.723   7.482 1.00 . A A . 40 GLN N    1 1 
       36 64795 1 1 40 GLN NE2  N  10.843   5.923   6.435 1.00 . A A . 40 GLN NE2  1 1 
       36 64796 1 1 40 GLN O    O   7.944   3.206   8.257 1.00 . A A . 40 GLN O    1 1 
       36 64797 1 1 40 GLN OE1  O   9.717   6.351   8.272 1.00 . A A . 40 GLN OE1  1 1 
       36 64798 1 1 41 SER C    C   5.552   1.684   8.217 1.00 . A A . 41 SER C    1 1 
       36 64799 1 1 41 SER CA   C   6.372   1.320   6.977 1.00 . A A . 41 SER CA   1 1 
       36 64800 1 1 41 SER CB   C   5.885  -0.035   6.467 1.00 . A A . 41 SER CB   1 1 
       36 64801 1 1 41 SER H    H   8.300   0.447   6.920 1.00 . A A . 41 SER H    1 1 
       36 64802 1 1 41 SER HA   H   6.208   2.065   6.208 1.00 . A A . 41 SER HA   1 1 
       36 64803 1 1 41 SER HB2  H   4.849   0.030   6.194 1.00 . A A . 41 SER HB2  1 1 
       36 64804 1 1 41 SER HB3  H   6.467  -0.324   5.604 1.00 . A A . 41 SER HB3  1 1 
       36 64805 1 1 41 SER HG   H   5.756  -1.858   7.139 1.00 . A A . 41 SER HG   1 1 
       36 64806 1 1 41 SER N    N   7.816   1.224   7.242 1.00 . A A . 41 SER N    1 1 
       36 64807 1 1 41 SER O    O   4.597   2.459   8.129 1.00 . A A . 41 SER O    1 1 
       36 64808 1 1 41 SER OG   O   6.032  -1.010   7.493 1.00 . A A . 41 SER OG   1 1 
       36 64809 1 1 42 ALA C    C   5.374   2.847  10.999 1.00 . A A . 42 ALA C    1 1 
       36 64810 1 1 42 ALA CA   C   5.235   1.390  10.614 1.00 . A A . 42 ALA CA   1 1 
       36 64811 1 1 42 ALA CB   C   5.881   0.560  11.709 1.00 . A A . 42 ALA CB   1 1 
       36 64812 1 1 42 ALA H    H   6.698   0.531   9.364 1.00 . A A . 42 ALA H    1 1 
       36 64813 1 1 42 ALA HA   H   4.193   1.125  10.526 1.00 . A A . 42 ALA HA   1 1 
       36 64814 1 1 42 ALA HB1  H   6.895   0.917  11.858 1.00 . A A . 42 ALA HB1  1 1 
       36 64815 1 1 42 ALA HB2  H   5.901  -0.477  11.413 1.00 . A A . 42 ALA HB2  1 1 
       36 64816 1 1 42 ALA HB3  H   5.321   0.670  12.623 1.00 . A A . 42 ALA HB3  1 1 
       36 64817 1 1 42 ALA N    N   5.929   1.129   9.359 1.00 . A A . 42 ALA N    1 1 
       36 64818 1 1 42 ALA O    O   4.451   3.470  11.522 1.00 . A A . 42 ALA O    1 1 
       36 64819 1 1 43 ASN C    C   6.139   5.691  10.170 1.00 . A A . 43 ASN C    1 1 
       36 64820 1 1 43 ASN CA   C   6.913   4.717  11.044 1.00 . A A . 43 ASN CA   1 1 
       36 64821 1 1 43 ASN CB   C   8.403   4.866  10.795 1.00 . A A . 43 ASN CB   1 1 
       36 64822 1 1 43 ASN CG   C   9.194   4.462  12.036 1.00 . A A . 43 ASN CG   1 1 
       36 64823 1 1 43 ASN H    H   7.238   2.782  10.325 1.00 . A A . 43 ASN H    1 1 
       36 64824 1 1 43 ASN HA   H   6.705   4.906  12.078 1.00 . A A . 43 ASN HA   1 1 
       36 64825 1 1 43 ASN HB2  H   8.673   4.210   9.976 1.00 . A A . 43 ASN HB2  1 1 
       36 64826 1 1 43 ASN HB3  H   8.624   5.886  10.535 1.00 . A A . 43 ASN HB3  1 1 
       36 64827 1 1 43 ASN HD21 H   9.899   2.797  11.219 1.00 . A A . 43 ASN HD21 1 1 
       36 64828 1 1 43 ASN HD22 H  10.400   3.093  12.814 1.00 . A A . 43 ASN HD22 1 1 
       36 64829 1 1 43 ASN N    N   6.561   3.354  10.740 1.00 . A A . 43 ASN N    1 1 
       36 64830 1 1 43 ASN ND2  N   9.889   3.359  12.022 1.00 . A A . 43 ASN ND2  1 1 
       36 64831 1 1 43 ASN O    O   5.779   6.781  10.590 1.00 . A A . 43 ASN O    1 1 
       36 64832 1 1 43 ASN OD1  O   9.177   5.169  13.043 1.00 . A A . 43 ASN OD1  1 1 
       36 64833 1 1 44 LEU C    C   3.744   6.052   8.283 1.00 . A A . 44 LEU C    1 1 
       36 64834 1 1 44 LEU CA   C   5.195   6.048   7.948 1.00 . A A . 44 LEU CA   1 1 
       36 64835 1 1 44 LEU CB   C   5.487   5.405   6.606 1.00 . A A . 44 LEU CB   1 1 
       36 64836 1 1 44 LEU CD1  C   7.481   4.474   5.389 1.00 . A A . 44 LEU CD1  1 1 
       36 64837 1 1 44 LEU CD2  C   7.450   6.828   6.248 1.00 . A A . 44 LEU CD2  1 1 
       36 64838 1 1 44 LEU CG   C   7.008   5.404   6.486 1.00 . A A . 44 LEU CG   1 1 
       36 64839 1 1 44 LEU H    H   6.231   4.385   8.697 1.00 . A A . 44 LEU H    1 1 
       36 64840 1 1 44 LEU HA   H   5.560   7.061   7.951 1.00 . A A . 44 LEU HA   1 1 
       36 64841 1 1 44 LEU HB2  H   5.104   4.390   6.586 1.00 . A A . 44 LEU HB2  1 1 
       36 64842 1 1 44 LEU HB3  H   5.054   5.986   5.808 1.00 . A A . 44 LEU HB3  1 1 
       36 64843 1 1 44 LEU HD11 H   8.444   4.799   5.033 1.00 . A A . 44 LEU HD11 1 1 
       36 64844 1 1 44 LEU HD12 H   6.769   4.472   4.583 1.00 . A A . 44 LEU HD12 1 1 
       36 64845 1 1 44 LEU HD13 H   7.570   3.482   5.805 1.00 . A A . 44 LEU HD13 1 1 
       36 64846 1 1 44 LEU HD21 H   8.491   6.840   5.993 1.00 . A A . 44 LEU HD21 1 1 
       36 64847 1 1 44 LEU HD22 H   7.287   7.390   7.159 1.00 . A A . 44 LEU HD22 1 1 
       36 64848 1 1 44 LEU HD23 H   6.865   7.250   5.454 1.00 . A A . 44 LEU HD23 1 1 
       36 64849 1 1 44 LEU HG   H   7.437   5.075   7.410 1.00 . A A . 44 LEU HG   1 1 
       36 64850 1 1 44 LEU N    N   5.909   5.267   8.947 1.00 . A A . 44 LEU N    1 1 
       36 64851 1 1 44 LEU O    O   3.053   7.063   8.174 1.00 . A A . 44 LEU O    1 1 
       36 64852 1 1 45 LEU C    C   1.827   5.648  10.469 1.00 . A A . 45 LEU C    1 1 
       36 64853 1 1 45 LEU CA   C   1.986   4.742   9.256 1.00 . A A . 45 LEU CA   1 1 
       36 64854 1 1 45 LEU CB   C   1.767   3.270   9.630 1.00 . A A . 45 LEU CB   1 1 
       36 64855 1 1 45 LEU CD1  C  -0.708   3.680   9.784 1.00 . A A . 45 LEU CD1  1 1 
       36 64856 1 1 45 LEU CD2  C   0.317   1.630  10.813 1.00 . A A . 45 LEU CD2  1 1 
       36 64857 1 1 45 LEU CG   C   0.519   3.115  10.508 1.00 . A A . 45 LEU CG   1 1 
       36 64858 1 1 45 LEU H    H   3.990   4.194   8.867 1.00 . A A . 45 LEU H    1 1 
       36 64859 1 1 45 LEU HA   H   1.286   5.034   8.492 1.00 . A A . 45 LEU HA   1 1 
       36 64860 1 1 45 LEU HB2  H   1.641   2.693   8.728 1.00 . A A . 45 LEU HB2  1 1 
       36 64861 1 1 45 LEU HB3  H   2.630   2.902  10.167 1.00 . A A . 45 LEU HB3  1 1 
       36 64862 1 1 45 LEU HD11 H  -0.713   4.757   9.878 1.00 . A A . 45 LEU HD11 1 1 
       36 64863 1 1 45 LEU HD12 H  -1.604   3.276  10.225 1.00 . A A . 45 LEU HD12 1 1 
       36 64864 1 1 45 LEU HD13 H  -0.667   3.413   8.739 1.00 . A A . 45 LEU HD13 1 1 
       36 64865 1 1 45 LEU HD21 H   1.182   1.257  11.340 1.00 . A A . 45 LEU HD21 1 1 
       36 64866 1 1 45 LEU HD22 H   0.194   1.083   9.890 1.00 . A A . 45 LEU HD22 1 1 
       36 64867 1 1 45 LEU HD23 H  -0.561   1.504  11.428 1.00 . A A . 45 LEU HD23 1 1 
       36 64868 1 1 45 LEU HG   H   0.663   3.651  11.435 1.00 . A A . 45 LEU HG   1 1 
       36 64869 1 1 45 LEU N    N   3.334   4.916   8.774 1.00 . A A . 45 LEU N    1 1 
       36 64870 1 1 45 LEU O    O   0.801   6.291  10.665 1.00 . A A . 45 LEU O    1 1 
       36 64871 1 1 46 ALA C    C   2.876   7.998  12.040 1.00 . A A . 46 ALA C    1 1 
       36 64872 1 1 46 ALA CA   C   2.944   6.541  12.436 1.00 . A A . 46 ALA CA   1 1 
       36 64873 1 1 46 ALA CB   C   4.259   6.312  13.174 1.00 . A A . 46 ALA CB   1 1 
       36 64874 1 1 46 ALA H    H   3.679   5.188  11.004 1.00 . A A . 46 ALA H    1 1 
       36 64875 1 1 46 ALA HA   H   2.124   6.297  13.072 1.00 . A A . 46 ALA HA   1 1 
       36 64876 1 1 46 ALA HB1  H   4.524   5.268  13.131 1.00 . A A . 46 ALA HB1  1 1 
       36 64877 1 1 46 ALA HB2  H   4.155   6.618  14.203 1.00 . A A . 46 ALA HB2  1 1 
       36 64878 1 1 46 ALA HB3  H   5.036   6.900  12.697 1.00 . A A . 46 ALA HB3  1 1 
       36 64879 1 1 46 ALA N    N   2.895   5.707  11.250 1.00 . A A . 46 ALA N    1 1 
       36 64880 1 1 46 ALA O    O   2.126   8.790  12.614 1.00 . A A . 46 ALA O    1 1 
       36 64881 1 1 47 GLU C    C   2.407  10.034   9.914 1.00 . A A . 47 GLU C    1 1 
       36 64882 1 1 47 GLU CA   C   3.738   9.652  10.498 1.00 . A A . 47 GLU CA   1 1 
       36 64883 1 1 47 GLU CB   C   4.772   9.675   9.384 1.00 . A A . 47 GLU CB   1 1 
       36 64884 1 1 47 GLU CD   C   6.333  11.034  10.821 1.00 . A A . 47 GLU CD   1 1 
       36 64885 1 1 47 GLU CG   C   6.192   9.795   9.929 1.00 . A A . 47 GLU CG   1 1 
       36 64886 1 1 47 GLU H    H   4.219   7.626  10.622 1.00 . A A . 47 GLU H    1 1 
       36 64887 1 1 47 GLU HA   H   4.014  10.344  11.272 1.00 . A A . 47 GLU HA   1 1 
       36 64888 1 1 47 GLU HB2  H   4.694   8.746   8.840 1.00 . A A . 47 GLU HB2  1 1 
       36 64889 1 1 47 GLU HB3  H   4.566  10.499   8.727 1.00 . A A . 47 GLU HB3  1 1 
       36 64890 1 1 47 GLU HG2  H   6.432   8.909  10.493 1.00 . A A . 47 GLU HG2  1 1 
       36 64891 1 1 47 GLU HG3  H   6.868   9.880   9.092 1.00 . A A . 47 GLU HG3  1 1 
       36 64892 1 1 47 GLU N    N   3.669   8.321  11.033 1.00 . A A . 47 GLU N    1 1 
       36 64893 1 1 47 GLU O    O   1.971  11.167  10.020 1.00 . A A . 47 GLU O    1 1 
       36 64894 1 1 47 GLU OE1  O   6.064  12.124  10.339 1.00 . A A . 47 GLU OE1  1 1 
       36 64895 1 1 47 GLU OE2  O   6.694  10.872  11.974 1.00 . A A . 47 GLU OE2  1 1 
       36 64896 1 1 48 ALA C    C  -0.547   9.507   9.743 1.00 . A A . 48 ALA C    1 1 
       36 64897 1 1 48 ALA CA   C   0.498   9.271   8.679 1.00 . A A . 48 ALA CA   1 1 
       36 64898 1 1 48 ALA CB   C   0.175   8.046   7.866 1.00 . A A . 48 ALA CB   1 1 
       36 64899 1 1 48 ALA H    H   2.176   8.170   9.246 1.00 . A A . 48 ALA H    1 1 
       36 64900 1 1 48 ALA HA   H   0.554  10.131   8.033 1.00 . A A . 48 ALA HA   1 1 
       36 64901 1 1 48 ALA HB1  H   0.406   7.166   8.454 1.00 . A A . 48 ALA HB1  1 1 
       36 64902 1 1 48 ALA HB2  H   0.775   8.051   6.973 1.00 . A A . 48 ALA HB2  1 1 
       36 64903 1 1 48 ALA HB3  H  -0.861   8.044   7.605 1.00 . A A . 48 ALA HB3  1 1 
       36 64904 1 1 48 ALA N    N   1.773   9.062   9.292 1.00 . A A . 48 ALA N    1 1 
       36 64905 1 1 48 ALA O    O  -1.326  10.443   9.648 1.00 . A A . 48 ALA O    1 1 
       36 64906 1 1 49 LYS C    C  -1.204  10.207  12.516 1.00 . A A . 49 LYS C    1 1 
       36 64907 1 1 49 LYS CA   C  -1.445   8.842  11.893 1.00 . A A . 49 LYS CA   1 1 
       36 64908 1 1 49 LYS CB   C  -1.241   7.731  12.934 1.00 . A A . 49 LYS CB   1 1 
       36 64909 1 1 49 LYS CD   C  -3.210   6.244  12.393 1.00 . A A . 49 LYS CD   1 1 
       36 64910 1 1 49 LYS CE   C  -3.645   4.977  11.645 1.00 . A A . 49 LYS CE   1 1 
       36 64911 1 1 49 LYS CG   C  -1.679   6.377  12.349 1.00 . A A . 49 LYS CG   1 1 
       36 64912 1 1 49 LYS H    H   0.152   7.967  10.815 1.00 . A A . 49 LYS H    1 1 
       36 64913 1 1 49 LYS HA   H  -2.456   8.804  11.528 1.00 . A A . 49 LYS HA   1 1 
       36 64914 1 1 49 LYS HB2  H  -0.197   7.683  13.208 1.00 . A A . 49 LYS HB2  1 1 
       36 64915 1 1 49 LYS HB3  H  -1.831   7.948  13.814 1.00 . A A . 49 LYS HB3  1 1 
       36 64916 1 1 49 LYS HD2  H  -3.535   6.184  13.422 1.00 . A A . 49 LYS HD2  1 1 
       36 64917 1 1 49 LYS HD3  H  -3.660   7.106  11.925 1.00 . A A . 49 LYS HD3  1 1 
       36 64918 1 1 49 LYS HE2  H  -4.720   4.885  11.693 1.00 . A A . 49 LYS HE2  1 1 
       36 64919 1 1 49 LYS HE3  H  -3.337   5.044  10.612 1.00 . A A . 49 LYS HE3  1 1 
       36 64920 1 1 49 LYS HG2  H  -1.349   6.305  11.325 1.00 . A A . 49 LYS HG2  1 1 
       36 64921 1 1 49 LYS HG3  H  -1.234   5.578  12.925 1.00 . A A . 49 LYS HG3  1 1 
       36 64922 1 1 49 LYS HZ1  H  -3.254   3.753  13.286 1.00 . A A . 49 LYS HZ1  1 1 
       36 64923 1 1 49 LYS HZ2  H  -1.984   3.828  12.159 1.00 . A A . 49 LYS HZ2  1 1 
       36 64924 1 1 49 LYS HZ3  H  -3.376   2.916  11.815 1.00 . A A . 49 LYS HZ3  1 1 
       36 64925 1 1 49 LYS N    N  -0.523   8.677  10.781 1.00 . A A . 49 LYS N    1 1 
       36 64926 1 1 49 LYS NZ   N  -3.017   3.778  12.274 1.00 . A A . 49 LYS NZ   1 1 
       36 64927 1 1 49 LYS O    O  -2.129  10.842  13.018 1.00 . A A . 49 LYS O    1 1 
       36 64928 1 1 50 LYS C    C  -0.058  13.056  12.064 1.00 . A A . 50 LYS C    1 1 
       36 64929 1 1 50 LYS CA   C   0.427  11.948  12.978 1.00 . A A . 50 LYS CA   1 1 
       36 64930 1 1 50 LYS CB   C   1.948  12.010  13.143 1.00 . A A . 50 LYS CB   1 1 
       36 64931 1 1 50 LYS CD   C   3.878  13.283  14.092 1.00 . A A . 50 LYS CD   1 1 
       36 64932 1 1 50 LYS CE   C   4.582  13.683  12.790 1.00 . A A . 50 LYS CE   1 1 
       36 64933 1 1 50 LYS CG   C   2.358  13.284  13.890 1.00 . A A . 50 LYS CG   1 1 
       36 64934 1 1 50 LYS H    H   0.746  10.117  12.007 1.00 . A A . 50 LYS H    1 1 
       36 64935 1 1 50 LYS HA   H  -0.038  12.067  13.929 1.00 . A A . 50 LYS HA   1 1 
       36 64936 1 1 50 LYS HB2  H   2.279  11.146  13.703 1.00 . A A . 50 LYS HB2  1 1 
       36 64937 1 1 50 LYS HB3  H   2.412  12.001  12.171 1.00 . A A . 50 LYS HB3  1 1 
       36 64938 1 1 50 LYS HD2  H   4.137  13.983  14.873 1.00 . A A . 50 LYS HD2  1 1 
       36 64939 1 1 50 LYS HD3  H   4.197  12.290  14.379 1.00 . A A . 50 LYS HD3  1 1 
       36 64940 1 1 50 LYS HE2  H   4.234  13.057  11.982 1.00 . A A . 50 LYS HE2  1 1 
       36 64941 1 1 50 LYS HE3  H   4.364  14.716  12.564 1.00 . A A . 50 LYS HE3  1 1 
       36 64942 1 1 50 LYS HG2  H   2.068  14.151  13.314 1.00 . A A . 50 LYS HG2  1 1 
       36 64943 1 1 50 LYS HG3  H   1.868  13.311  14.853 1.00 . A A . 50 LYS HG3  1 1 
       36 64944 1 1 50 LYS HZ1  H   6.547  14.011  12.181 1.00 . A A . 50 LYS HZ1  1 1 
       36 64945 1 1 50 LYS HZ2  H   6.290  12.497  12.909 1.00 . A A . 50 LYS HZ2  1 1 
       36 64946 1 1 50 LYS HZ3  H   6.353  13.902  13.864 1.00 . A A . 50 LYS HZ3  1 1 
       36 64947 1 1 50 LYS N    N   0.055  10.658  12.450 1.00 . A A . 50 LYS N    1 1 
       36 64948 1 1 50 LYS NZ   N   6.054  13.512  12.949 1.00 . A A . 50 LYS NZ   1 1 
       36 64949 1 1 50 LYS O    O  -0.578  14.075  12.522 1.00 . A A . 50 LYS O    1 1 
       36 64950 1 1 51 LEU C    C  -1.813  13.863   9.731 1.00 . A A . 51 LEU C    1 1 
       36 64951 1 1 51 LEU CA   C  -0.303  13.809   9.775 1.00 . A A . 51 LEU CA   1 1 
       36 64952 1 1 51 LEU CB   C   0.254  13.451   8.389 1.00 . A A . 51 LEU CB   1 1 
       36 64953 1 1 51 LEU CD1  C   1.387  15.705   8.314 1.00 . A A . 51 LEU CD1  1 1 
       36 64954 1 1 51 LEU CD2  C   2.681  13.670   9.032 1.00 . A A . 51 LEU CD2  1 1 
       36 64955 1 1 51 LEU CG   C   1.571  14.195   8.110 1.00 . A A . 51 LEU CG   1 1 
       36 64956 1 1 51 LEU H    H   0.527  12.001  10.477 1.00 . A A . 51 LEU H    1 1 
       36 64957 1 1 51 LEU HA   H   0.070  14.767  10.068 1.00 . A A . 51 LEU HA   1 1 
       36 64958 1 1 51 LEU HB2  H   0.427  12.383   8.333 1.00 . A A . 51 LEU HB2  1 1 
       36 64959 1 1 51 LEU HB3  H  -0.466  13.731   7.638 1.00 . A A . 51 LEU HB3  1 1 
       36 64960 1 1 51 LEU HD11 H   0.356  15.971   8.134 1.00 . A A . 51 LEU HD11 1 1 
       36 64961 1 1 51 LEU HD12 H   2.023  16.238   7.622 1.00 . A A . 51 LEU HD12 1 1 
       36 64962 1 1 51 LEU HD13 H   1.657  15.970   9.326 1.00 . A A . 51 LEU HD13 1 1 
       36 64963 1 1 51 LEU HD21 H   3.107  12.773   8.608 1.00 . A A . 51 LEU HD21 1 1 
       36 64964 1 1 51 LEU HD22 H   2.271  13.445  10.006 1.00 . A A . 51 LEU HD22 1 1 
       36 64965 1 1 51 LEU HD23 H   3.451  14.419   9.130 1.00 . A A . 51 LEU HD23 1 1 
       36 64966 1 1 51 LEU HG   H   1.850  14.022   7.085 1.00 . A A . 51 LEU HG   1 1 
       36 64967 1 1 51 LEU N    N   0.116  12.838  10.767 1.00 . A A . 51 LEU N    1 1 
       36 64968 1 1 51 LEU O    O  -2.410  14.936   9.679 1.00 . A A . 51 LEU O    1 1 
       36 64969 1 1 52 ASN C    C  -4.411  13.239  10.997 1.00 . A A . 52 ASN C    1 1 
       36 64970 1 1 52 ASN CA   C  -3.849  12.558   9.770 1.00 . A A . 52 ASN CA   1 1 
       36 64971 1 1 52 ASN CB   C  -4.226  11.084   9.796 1.00 . A A . 52 ASN CB   1 1 
       36 64972 1 1 52 ASN CG   C  -5.735  10.927   9.816 1.00 . A A . 52 ASN CG   1 1 
       36 64973 1 1 52 ASN H    H  -1.876  11.873   9.832 1.00 . A A . 52 ASN H    1 1 
       36 64974 1 1 52 ASN HA   H  -4.245  13.012   8.874 1.00 . A A . 52 ASN HA   1 1 
       36 64975 1 1 52 ASN HB2  H  -3.833  10.610   8.916 1.00 . A A . 52 ASN HB2  1 1 
       36 64976 1 1 52 ASN HB3  H  -3.805  10.619  10.675 1.00 . A A . 52 ASN HB3  1 1 
       36 64977 1 1 52 ASN HD21 H  -5.861  10.921  11.797 1.00 . A A . 52 ASN HD21 1 1 
       36 64978 1 1 52 ASN HD22 H  -7.337  10.763  10.974 1.00 . A A . 52 ASN HD22 1 1 
       36 64979 1 1 52 ASN N    N  -2.416  12.683   9.775 1.00 . A A . 52 ASN N    1 1 
       36 64980 1 1 52 ASN ND2  N  -6.363  10.865  10.957 1.00 . A A . 52 ASN ND2  1 1 
       36 64981 1 1 52 ASN O    O  -5.370  13.995  10.910 1.00 . A A . 52 ASN O    1 1 
       36 64982 1 1 52 ASN OD1  O  -6.354  10.861   8.766 1.00 . A A . 52 ASN OD1  1 1 
       36 64983 1 1 53 ASP C    C  -4.057  15.072  13.328 1.00 . A A . 53 ASP C    1 1 
       36 64984 1 1 53 ASP CA   C  -4.219  13.561  13.390 1.00 . A A . 53 ASP CA   1 1 
       36 64985 1 1 53 ASP CB   C  -3.429  12.992  14.570 1.00 . A A . 53 ASP CB   1 1 
       36 64986 1 1 53 ASP CG   C  -3.840  13.688  15.867 1.00 . A A . 53 ASP CG   1 1 
       36 64987 1 1 53 ASP H    H  -3.017  12.355  12.139 1.00 . A A . 53 ASP H    1 1 
       36 64988 1 1 53 ASP HA   H  -5.254  13.323  13.521 1.00 . A A . 53 ASP HA   1 1 
       36 64989 1 1 53 ASP HB2  H  -3.634  11.935  14.653 1.00 . A A . 53 ASP HB2  1 1 
       36 64990 1 1 53 ASP HB3  H  -2.373  13.140  14.399 1.00 . A A . 53 ASP HB3  1 1 
       36 64991 1 1 53 ASP N    N  -3.785  12.965  12.143 1.00 . A A . 53 ASP N    1 1 
       36 64992 1 1 53 ASP O    O  -4.943  15.822  13.739 1.00 . A A . 53 ASP O    1 1 
       36 64993 1 1 53 ASP OD1  O  -4.893  13.359  16.388 1.00 . A A . 53 ASP OD1  1 1 
       36 64994 1 1 53 ASP OD2  O  -3.099  14.548  16.316 1.00 . A A . 53 ASP OD2  1 1 
       36 64995 1 1 54 ALA C    C  -3.681  17.556  11.731 1.00 . A A . 54 ALA C    1 1 
       36 64996 1 1 54 ALA CA   C  -2.635  16.920  12.640 1.00 . A A . 54 ALA CA   1 1 
       36 64997 1 1 54 ALA CB   C  -1.239  17.102  12.042 1.00 . A A . 54 ALA CB   1 1 
       36 64998 1 1 54 ALA H    H  -2.266  14.854  12.468 1.00 . A A . 54 ALA H    1 1 
       36 64999 1 1 54 ALA HA   H  -2.669  17.387  13.609 1.00 . A A . 54 ALA HA   1 1 
       36 65000 1 1 54 ALA HB1  H  -0.495  16.856  12.785 1.00 . A A . 54 ALA HB1  1 1 
       36 65001 1 1 54 ALA HB2  H  -1.110  18.128  11.729 1.00 . A A . 54 ALA HB2  1 1 
       36 65002 1 1 54 ALA HB3  H  -1.125  16.448  11.191 1.00 . A A . 54 ALA HB3  1 1 
       36 65003 1 1 54 ALA N    N  -2.919  15.504  12.786 1.00 . A A . 54 ALA N    1 1 
       36 65004 1 1 54 ALA O    O  -4.128  18.680  11.969 1.00 . A A . 54 ALA O    1 1 
       36 65005 1 1 55 GLN C    C  -6.492  16.919  10.237 1.00 . A A . 55 GLN C    1 1 
       36 65006 1 1 55 GLN CA   C  -5.081  17.269   9.749 1.00 . A A . 55 GLN CA   1 1 
       36 65007 1 1 55 GLN CB   C  -4.811  16.618   8.393 1.00 . A A . 55 GLN CB   1 1 
       36 65008 1 1 55 GLN CD   C  -3.086  16.393   6.597 1.00 . A A . 55 GLN CD   1 1 
       36 65009 1 1 55 GLN CG   C  -3.553  17.237   7.772 1.00 . A A . 55 GLN CG   1 1 
       36 65010 1 1 55 GLN H    H  -3.680  15.910  10.573 1.00 . A A . 55 GLN H    1 1 
       36 65011 1 1 55 GLN HA   H  -5.003  18.341   9.643 1.00 . A A . 55 GLN HA   1 1 
       36 65012 1 1 55 GLN HB2  H  -4.659  15.554   8.534 1.00 . A A . 55 GLN HB2  1 1 
       36 65013 1 1 55 GLN HB3  H  -5.653  16.781   7.737 1.00 . A A . 55 GLN HB3  1 1 
       36 65014 1 1 55 GLN HE21 H  -2.575  14.860   7.739 1.00 . A A . 55 GLN HE21 1 1 
       36 65015 1 1 55 GLN HE22 H  -2.308  14.648   6.077 1.00 . A A . 55 GLN HE22 1 1 
       36 65016 1 1 55 GLN HG2  H  -3.777  18.238   7.431 1.00 . A A . 55 GLN HG2  1 1 
       36 65017 1 1 55 GLN HG3  H  -2.767  17.281   8.514 1.00 . A A . 55 GLN HG3  1 1 
       36 65018 1 1 55 GLN N    N  -4.075  16.808  10.698 1.00 . A A . 55 GLN N    1 1 
       36 65019 1 1 55 GLN NE2  N  -2.619  15.201   6.822 1.00 . A A . 55 GLN NE2  1 1 
       36 65020 1 1 55 GLN O    O  -7.483  17.272   9.593 1.00 . A A . 55 GLN O    1 1 
       36 65021 1 1 55 GLN OE1  O  -3.149  16.826   5.446 1.00 . A A . 55 GLN OE1  1 1 
       36 65022 1 1 56 ALA C    C  -8.343  16.873  12.951 1.00 . A A . 56 ALA C    1 1 
       36 65023 1 1 56 ALA CA   C  -7.854  15.829  11.957 1.00 . A A . 56 ALA CA   1 1 
       36 65024 1 1 56 ALA CB   C  -7.730  14.471  12.661 1.00 . A A . 56 ALA CB   1 1 
       36 65025 1 1 56 ALA H    H  -5.743  15.979  11.842 1.00 . A A . 56 ALA H    1 1 
       36 65026 1 1 56 ALA HA   H  -8.586  15.748  11.169 1.00 . A A . 56 ALA HA   1 1 
       36 65027 1 1 56 ALA HB1  H  -7.447  13.717  11.946 1.00 . A A . 56 ALA HB1  1 1 
       36 65028 1 1 56 ALA HB2  H  -8.680  14.207  13.102 1.00 . A A . 56 ALA HB2  1 1 
       36 65029 1 1 56 ALA HB3  H  -6.981  14.532  13.438 1.00 . A A . 56 ALA HB3  1 1 
       36 65030 1 1 56 ALA N    N  -6.569  16.228  11.378 1.00 . A A . 56 ALA N    1 1 
       36 65031 1 1 56 ALA O    O  -7.576  17.732  13.392 1.00 . A A . 56 ALA O    1 1 
       36 65032 1 1 57 PRO C    C -10.013  17.336  15.699 1.00 . A A . 57 PRO C    1 1 
       36 65033 1 1 57 PRO CA   C -10.240  17.760  14.250 1.00 . A A . 57 PRO CA   1 1 
       36 65034 1 1 57 PRO CB   C -11.733  17.688  13.869 1.00 . A A . 57 PRO CB   1 1 
       36 65035 1 1 57 PRO CD   C -10.605  15.843  12.860 1.00 . A A . 57 PRO CD   1 1 
       36 65036 1 1 57 PRO CG   C -11.834  16.710  12.743 1.00 . A A . 57 PRO CG   1 1 
       36 65037 1 1 57 PRO HA   H  -9.872  18.760  14.088 1.00 . A A . 57 PRO HA   1 1 
       36 65038 1 1 57 PRO HB2  H -12.311  17.339  14.707 1.00 . A A . 57 PRO HB2  1 1 
       36 65039 1 1 57 PRO HB3  H -12.077  18.652  13.545 1.00 . A A . 57 PRO HB3  1 1 
       36 65040 1 1 57 PRO HD2  H -10.761  15.084  13.613 1.00 . A A . 57 PRO HD2  1 1 
       36 65041 1 1 57 PRO HD3  H -10.342  15.415  11.912 1.00 . A A . 57 PRO HD3  1 1 
       36 65042 1 1 57 PRO HG2  H -12.727  16.110  12.846 1.00 . A A . 57 PRO HG2  1 1 
       36 65043 1 1 57 PRO HG3  H -11.829  17.222  11.795 1.00 . A A . 57 PRO HG3  1 1 
       36 65044 1 1 57 PRO N    N  -9.606  16.815  13.304 1.00 . A A . 57 PRO N    1 1 
       36 65045 1 1 57 PRO O    O  -9.496  16.248  15.965 1.00 . A A . 57 PRO O    1 1 
       36 65046 1 1 58 LYS C    C -11.358  18.642  18.849 1.00 . A A . 58 LYS C    1 1 
       36 65047 1 1 58 LYS CA   C -10.257  17.938  18.053 1.00 . A A . 58 LYS CA   1 1 
       36 65048 1 1 58 LYS CB   C  -8.885  18.415  18.535 1.00 . A A . 58 LYS CB   1 1 
       36 65049 1 1 58 LYS CD   C  -6.875  17.630  17.230 1.00 . A A . 58 LYS CD   1 1 
       36 65050 1 1 58 LYS CE   C  -6.019  16.404  16.892 1.00 . A A . 58 LYS CE   1 1 
       36 65051 1 1 58 LYS CG   C  -7.837  17.295  18.381 1.00 . A A . 58 LYS CG   1 1 
       36 65052 1 1 58 LYS H    H -10.814  19.044  16.332 1.00 . A A . 58 LYS H    1 1 
       36 65053 1 1 58 LYS HA   H -10.330  16.882  18.220 1.00 . A A . 58 LYS HA   1 1 
       36 65054 1 1 58 LYS HB2  H  -8.593  19.262  17.950 1.00 . A A . 58 LYS HB2  1 1 
       36 65055 1 1 58 LYS HB3  H  -8.947  18.704  19.575 1.00 . A A . 58 LYS HB3  1 1 
       36 65056 1 1 58 LYS HD2  H  -7.443  17.922  16.358 1.00 . A A . 58 LYS HD2  1 1 
       36 65057 1 1 58 LYS HD3  H  -6.231  18.445  17.527 1.00 . A A . 58 LYS HD3  1 1 
       36 65058 1 1 58 LYS HE2  H  -5.760  15.880  17.801 1.00 . A A . 58 LYS HE2  1 1 
       36 65059 1 1 58 LYS HE3  H  -6.574  15.744  16.242 1.00 . A A . 58 LYS HE3  1 1 
       36 65060 1 1 58 LYS HG2  H  -7.275  17.205  19.300 1.00 . A A . 58 LYS HG2  1 1 
       36 65061 1 1 58 LYS HG3  H  -8.331  16.357  18.173 1.00 . A A . 58 LYS HG3  1 1 
       36 65062 1 1 58 LYS HZ1  H  -4.470  17.762  16.586 1.00 . A A . 58 LYS HZ1  1 1 
       36 65063 1 1 58 LYS HZ2  H  -4.955  16.933  15.183 1.00 . A A . 58 LYS HZ2  1 1 
       36 65064 1 1 58 LYS HZ3  H  -4.022  16.141  16.363 1.00 . A A . 58 LYS HZ3  1 1 
       36 65065 1 1 58 LYS N    N -10.408  18.204  16.622 1.00 . A A . 58 LYS N    1 1 
       36 65066 1 1 58 LYS NZ   N  -4.773  16.844  16.204 1.00 . A A . 58 LYS NZ   1 1 
       36 65067 1 1 58 LYS O    O -11.903  18.022  19.748 1.00 . A A . 58 LYS O    1 1 
       36 65068 1 1 58 LYS OXT  O -11.640  19.792  18.549 1.00 . A A . 58 LYS OXT  1 1 
       36 65069 2 2  1 VAL C    C -16.002  -5.019  -2.167 1.00 . B B .  1 VAL C    1 1 
       36 65070 2 2  1 VAL CA   C -17.201  -4.473  -2.944 1.00 . B B .  1 VAL CA   1 1 
       36 65071 2 2  1 VAL CB   C -18.331  -5.521  -2.998 1.00 . B B .  1 VAL CB   1 1 
       36 65072 2 2  1 VAL CG1  C -19.534  -4.950  -3.761 1.00 . B B .  1 VAL CG1  1 1 
       36 65073 2 2  1 VAL CG2  C -17.840  -6.797  -3.704 1.00 . B B .  1 VAL CG2  1 1 
       36 65074 2 2  1 VAL H1   H -17.572  -3.736  -4.860 1.00 . B B .  1 VAL H1   1 1 
       36 65075 2 2  1 VAL H2   H -16.427  -4.989  -4.811 1.00 . B B .  1 VAL H2   1 1 
       36 65076 2 2  1 VAL H3   H -16.003  -3.428  -4.294 1.00 . B B .  1 VAL H3   1 1 
       36 65077 2 2  1 VAL HA   H -17.563  -3.581  -2.453 1.00 . B B .  1 VAL HA   1 1 
       36 65078 2 2  1 VAL HB   H -18.638  -5.766  -1.990 1.00 . B B .  1 VAL HB   1 1 
       36 65079 2 2  1 VAL HG11 H -20.370  -5.628  -3.675 1.00 . B B .  1 VAL HG11 1 1 
       36 65080 2 2  1 VAL HG12 H -19.278  -4.828  -4.804 1.00 . B B .  1 VAL HG12 1 1 
       36 65081 2 2  1 VAL HG13 H -19.805  -3.991  -3.343 1.00 . B B .  1 VAL HG13 1 1 
       36 65082 2 2  1 VAL HG21 H -17.624  -6.578  -4.740 1.00 . B B .  1 VAL HG21 1 1 
       36 65083 2 2  1 VAL HG22 H -18.606  -7.555  -3.651 1.00 . B B .  1 VAL HG22 1 1 
       36 65084 2 2  1 VAL HG23 H -16.944  -7.159  -3.219 1.00 . B B .  1 VAL HG23 1 1 
       36 65085 2 2  1 VAL N    N -16.769  -4.130  -4.332 1.00 . B B .  1 VAL N    1 1 
       36 65086 2 2  1 VAL O    O -14.867  -4.912  -2.625 1.00 . B B .  1 VAL O    1 1 
       36 65087 2 2  2 ASP C    C -15.308  -7.705  -0.134 1.00 . B B .  2 ASP C    1 1 
       36 65088 2 2  2 ASP CA   C -15.197  -6.180  -0.171 1.00 . B B .  2 ASP CA   1 1 
       36 65089 2 2  2 ASP CB   C -15.244  -5.608   1.254 1.00 . B B .  2 ASP CB   1 1 
       36 65090 2 2  2 ASP CG   C -13.820  -5.487   1.805 1.00 . B B .  2 ASP CG   1 1 
       36 65091 2 2  2 ASP H    H -17.191  -5.668  -0.685 1.00 . B B .  2 ASP H    1 1 
       36 65092 2 2  2 ASP HA   H -14.249  -5.921  -0.611 1.00 . B B .  2 ASP HA   1 1 
       36 65093 2 2  2 ASP HB2  H -15.707  -4.631   1.232 1.00 . B B .  2 ASP HB2  1 1 
       36 65094 2 2  2 ASP HB3  H -15.821  -6.264   1.890 1.00 . B B .  2 ASP HB3  1 1 
       36 65095 2 2  2 ASP N    N -16.264  -5.609  -0.995 1.00 . B B .  2 ASP N    1 1 
       36 65096 2 2  2 ASP O    O -16.262  -8.280  -0.665 1.00 . B B .  2 ASP O    1 1 
       36 65097 2 2  2 ASP OD1  O -13.202  -4.457   1.580 1.00 . B B .  2 ASP OD1  1 1 
       36 65098 2 2  2 ASP OD2  O -13.362  -6.430   2.431 1.00 . B B .  2 ASP OD2  1 1 
       36 65099 2 2  3 ASN C    C -13.408 -10.250   1.754 1.00 . B B .  3 ASN C    1 1 
       36 65100 2 2  3 ASN CA   C -14.287  -9.805   0.581 1.00 . B B .  3 ASN CA   1 1 
       36 65101 2 2  3 ASN CB   C -13.753 -10.395  -0.737 1.00 . B B .  3 ASN CB   1 1 
       36 65102 2 2  3 ASN CG   C -14.096 -11.882  -0.866 1.00 . B B .  3 ASN CG   1 1 
       36 65103 2 2  3 ASN H    H -13.593  -7.841   0.879 1.00 . B B .  3 ASN H    1 1 
       36 65104 2 2  3 ASN HA   H -15.288 -10.156   0.744 1.00 . B B .  3 ASN HA   1 1 
       36 65105 2 2  3 ASN HB2  H -14.193  -9.860  -1.565 1.00 . B B .  3 ASN HB2  1 1 
       36 65106 2 2  3 ASN HB3  H -12.679 -10.274  -0.771 1.00 . B B .  3 ASN HB3  1 1 
       36 65107 2 2  3 ASN HD21 H -12.837 -12.182  -2.371 1.00 . B B .  3 ASN HD21 1 1 
       36 65108 2 2  3 ASN HD22 H -13.709 -13.549  -1.869 1.00 . B B .  3 ASN HD22 1 1 
       36 65109 2 2  3 ASN N    N -14.318  -8.352   0.483 1.00 . B B .  3 ASN N    1 1 
       36 65110 2 2  3 ASN ND2  N -13.498 -12.597  -1.778 1.00 . B B .  3 ASN ND2  1 1 
       36 65111 2 2  3 ASN O    O -12.745  -9.428   2.393 1.00 . B B .  3 ASN O    1 1 
       36 65112 2 2  3 ASN OD1  O -14.929 -12.407  -0.125 1.00 . B B .  3 ASN OD1  1 1 
       36 65113 2 2  4 LYS C    C -11.107 -11.988   2.836 1.00 . B B .  4 LYS C    1 1 
       36 65114 2 2  4 LYS CA   C -12.606 -12.127   3.114 1.00 . B B .  4 LYS CA   1 1 
       36 65115 2 2  4 LYS CB   C -12.963 -13.609   3.320 1.00 . B B .  4 LYS CB   1 1 
       36 65116 2 2  4 LYS CD   C -11.972 -15.591   2.098 1.00 . B B .  4 LYS CD   1 1 
       36 65117 2 2  4 LYS CE   C -10.497 -15.162   2.043 1.00 . B B .  4 LYS CE   1 1 
       36 65118 2 2  4 LYS CG   C -12.898 -14.369   1.980 1.00 . B B .  4 LYS CG   1 1 
       36 65119 2 2  4 LYS H    H -13.950 -12.159   1.471 1.00 . B B .  4 LYS H    1 1 
       36 65120 2 2  4 LYS HA   H -12.833 -11.592   4.015 1.00 . B B .  4 LYS HA   1 1 
       36 65121 2 2  4 LYS HB2  H -12.270 -14.049   4.024 1.00 . B B .  4 LYS HB2  1 1 
       36 65122 2 2  4 LYS HB3  H -13.964 -13.679   3.720 1.00 . B B .  4 LYS HB3  1 1 
       36 65123 2 2  4 LYS HD2  H -12.165 -16.098   3.031 1.00 . B B .  4 LYS HD2  1 1 
       36 65124 2 2  4 LYS HD3  H -12.174 -16.264   1.279 1.00 . B B .  4 LYS HD3  1 1 
       36 65125 2 2  4 LYS HE2  H  -9.926 -15.904   1.505 1.00 . B B .  4 LYS HE2  1 1 
       36 65126 2 2  4 LYS HE3  H -10.411 -14.213   1.537 1.00 . B B .  4 LYS HE3  1 1 
       36 65127 2 2  4 LYS HG2  H -13.892 -14.701   1.715 1.00 . B B .  4 LYS HG2  1 1 
       36 65128 2 2  4 LYS HG3  H -12.531 -13.715   1.209 1.00 . B B .  4 LYS HG3  1 1 
       36 65129 2 2  4 LYS HZ1  H -10.166 -14.085   3.795 1.00 . B B .  4 LYS HZ1  1 1 
       36 65130 2 2  4 LYS HZ2  H  -8.929 -15.185   3.413 1.00 . B B .  4 LYS HZ2  1 1 
       36 65131 2 2  4 LYS HZ3  H -10.405 -15.747   4.040 1.00 . B B .  4 LYS HZ3  1 1 
       36 65132 2 2  4 LYS N    N -13.404 -11.560   2.021 1.00 . B B .  4 LYS N    1 1 
       36 65133 2 2  4 LYS NZ   N  -9.959 -15.035   3.427 1.00 . B B .  4 LYS NZ   1 1 
       36 65134 2 2  4 LYS O    O -10.276 -12.271   3.703 1.00 . B B .  4 LYS O    1 1 
       36 65135 2 2  5 PHE C    C  -8.722 -10.218   1.923 1.00 . B B .  5 PHE C    1 1 
       36 65136 2 2  5 PHE CA   C  -9.403 -11.373   1.197 1.00 . B B .  5 PHE CA   1 1 
       36 65137 2 2  5 PHE CB   C  -9.375 -11.132  -0.318 1.00 . B B .  5 PHE CB   1 1 
       36 65138 2 2  5 PHE CD1  C -10.668 -13.215  -0.843 1.00 . B B .  5 PHE CD1  1 1 
       36 65139 2 2  5 PHE CD2  C  -8.470 -12.933  -1.826 1.00 . B B .  5 PHE CD2  1 1 
       36 65140 2 2  5 PHE CE1  C -10.792 -14.453  -1.475 1.00 . B B .  5 PHE CE1  1 1 
       36 65141 2 2  5 PHE CE2  C  -8.592 -14.173  -2.456 1.00 . B B .  5 PHE CE2  1 1 
       36 65142 2 2  5 PHE CG   C  -9.508 -12.456  -1.020 1.00 . B B .  5 PHE CG   1 1 
       36 65143 2 2  5 PHE CZ   C  -9.752 -14.934  -2.281 1.00 . B B .  5 PHE CZ   1 1 
       36 65144 2 2  5 PHE H    H -11.486 -11.360   0.985 1.00 . B B .  5 PHE H    1 1 
       36 65145 2 2  5 PHE HA   H  -8.854 -12.278   1.409 1.00 . B B .  5 PHE HA   1 1 
       36 65146 2 2  5 PHE HB2  H -10.200 -10.496  -0.598 1.00 . B B .  5 PHE HB2  1 1 
       36 65147 2 2  5 PHE HB3  H  -8.444 -10.664  -0.601 1.00 . B B .  5 PHE HB3  1 1 
       36 65148 2 2  5 PHE HD1  H -11.466 -12.838  -0.214 1.00 . B B .  5 PHE HD1  1 1 
       36 65149 2 2  5 PHE HD2  H  -7.575 -12.344  -1.960 1.00 . B B .  5 PHE HD2  1 1 
       36 65150 2 2  5 PHE HE1  H -11.689 -15.040  -1.340 1.00 . B B .  5 PHE HE1  1 1 
       36 65151 2 2  5 PHE HE2  H  -7.791 -14.543  -3.078 1.00 . B B .  5 PHE HE2  1 1 
       36 65152 2 2  5 PHE HZ   H  -9.843 -15.893  -2.764 1.00 . B B .  5 PHE HZ   1 1 
       36 65153 2 2  5 PHE N    N -10.779 -11.555   1.622 1.00 . B B .  5 PHE N    1 1 
       36 65154 2 2  5 PHE O    O  -7.681  -9.770   1.489 1.00 . B B .  5 PHE O    1 1 
       36 65155 2 2  6 ASN C    C  -7.228  -9.034   4.126 1.00 . B B .  6 ASN C    1 1 
       36 65156 2 2  6 ASN CA   C  -8.670  -8.658   3.792 1.00 . B B .  6 ASN CA   1 1 
       36 65157 2 2  6 ASN CB   C  -9.465  -8.400   5.079 1.00 . B B .  6 ASN CB   1 1 
       36 65158 2 2  6 ASN CG   C  -8.839  -7.260   5.884 1.00 . B B .  6 ASN CG   1 1 
       36 65159 2 2  6 ASN H    H -10.127 -10.150   3.352 1.00 . B B .  6 ASN H    1 1 
       36 65160 2 2  6 ASN HA   H  -8.658  -7.760   3.193 1.00 . B B .  6 ASN HA   1 1 
       36 65161 2 2  6 ASN HB2  H -10.480  -8.136   4.823 1.00 . B B .  6 ASN HB2  1 1 
       36 65162 2 2  6 ASN HB3  H  -9.473  -9.297   5.681 1.00 . B B .  6 ASN HB3  1 1 
       36 65163 2 2  6 ASN HD21 H  -8.175  -6.284   4.288 1.00 . B B .  6 ASN HD21 1 1 
       36 65164 2 2  6 ASN HD22 H  -7.830  -5.560   5.781 1.00 . B B .  6 ASN HD22 1 1 
       36 65165 2 2  6 ASN N    N  -9.292  -9.750   3.033 1.00 . B B .  6 ASN N    1 1 
       36 65166 2 2  6 ASN ND2  N  -8.231  -6.287   5.266 1.00 . B B .  6 ASN ND2  1 1 
       36 65167 2 2  6 ASN O    O  -6.310  -8.257   3.878 1.00 . B B .  6 ASN O    1 1 
       36 65168 2 2  6 ASN OD1  O  -8.904  -7.261   7.112 1.00 . B B .  6 ASN OD1  1 1 
       36 65169 2 2  7 LYS C    C  -4.876 -10.842   3.670 1.00 . B B .  7 LYS C    1 1 
       36 65170 2 2  7 LYS CA   C  -5.714 -10.767   4.945 1.00 . B B .  7 LYS CA   1 1 
       36 65171 2 2  7 LYS CB   C  -5.857 -12.172   5.555 1.00 . B B .  7 LYS CB   1 1 
       36 65172 2 2  7 LYS CD   C  -4.665 -14.261   6.260 1.00 . B B .  7 LYS CD   1 1 
       36 65173 2 2  7 LYS CE   C  -3.309 -14.973   6.315 1.00 . B B .  7 LYS CE   1 1 
       36 65174 2 2  7 LYS CG   C  -4.480 -12.810   5.788 1.00 . B B .  7 LYS CG   1 1 
       36 65175 2 2  7 LYS H    H  -7.824 -10.833   4.761 1.00 . B B .  7 LYS H    1 1 
       36 65176 2 2  7 LYS HA   H  -5.233 -10.114   5.658 1.00 . B B .  7 LYS HA   1 1 
       36 65177 2 2  7 LYS HB2  H  -6.381 -12.098   6.498 1.00 . B B .  7 LYS HB2  1 1 
       36 65178 2 2  7 LYS HB3  H  -6.429 -12.795   4.881 1.00 . B B .  7 LYS HB3  1 1 
       36 65179 2 2  7 LYS HD2  H  -5.111 -14.263   7.244 1.00 . B B .  7 LYS HD2  1 1 
       36 65180 2 2  7 LYS HD3  H  -5.314 -14.782   5.572 1.00 . B B .  7 LYS HD3  1 1 
       36 65181 2 2  7 LYS HE2  H  -2.593 -14.350   6.829 1.00 . B B .  7 LYS HE2  1 1 
       36 65182 2 2  7 LYS HE3  H  -3.417 -15.908   6.845 1.00 . B B .  7 LYS HE3  1 1 
       36 65183 2 2  7 LYS HG2  H  -3.916 -12.801   4.867 1.00 . B B .  7 LYS HG2  1 1 
       36 65184 2 2  7 LYS HG3  H  -3.946 -12.253   6.544 1.00 . B B .  7 LYS HG3  1 1 
       36 65185 2 2  7 LYS HZ1  H  -3.053 -14.429   4.317 1.00 . B B .  7 LYS HZ1  1 1 
       36 65186 2 2  7 LYS HZ2  H  -3.309 -16.091   4.556 1.00 . B B .  7 LYS HZ2  1 1 
       36 65187 2 2  7 LYS HZ3  H  -1.805 -15.398   4.935 1.00 . B B .  7 LYS HZ3  1 1 
       36 65188 2 2  7 LYS N    N  -7.046 -10.252   4.630 1.00 . B B .  7 LYS N    1 1 
       36 65189 2 2  7 LYS NZ   N  -2.833 -15.242   4.927 1.00 . B B .  7 LYS NZ   1 1 
       36 65190 2 2  7 LYS O    O  -3.705 -10.460   3.648 1.00 . B B .  7 LYS O    1 1 
       36 65191 2 2  8 GLU C    C  -4.559 -10.167   0.667 1.00 . B B .  8 GLU C    1 1 
       36 65192 2 2  8 GLU CA   C  -4.876 -11.518   1.315 1.00 . B B .  8 GLU CA   1 1 
       36 65193 2 2  8 GLU CB   C  -5.833 -12.312   0.401 1.00 . B B .  8 GLU CB   1 1 
       36 65194 2 2  8 GLU CD   C  -4.866 -14.402   1.460 1.00 . B B .  8 GLU CD   1 1 
       36 65195 2 2  8 GLU CG   C  -6.149 -13.688   1.019 1.00 . B B .  8 GLU CG   1 1 
       36 65196 2 2  8 GLU H    H  -6.442 -11.637   2.726 1.00 . B B .  8 GLU H    1 1 
       36 65197 2 2  8 GLU HA   H  -3.957 -12.074   1.436 1.00 . B B .  8 GLU HA   1 1 
       36 65198 2 2  8 GLU HB2  H  -6.761 -11.758   0.285 1.00 . B B .  8 GLU HB2  1 1 
       36 65199 2 2  8 GLU HB3  H  -5.375 -12.451  -0.567 1.00 . B B .  8 GLU HB3  1 1 
       36 65200 2 2  8 GLU HG2  H  -6.795 -13.552   1.875 1.00 . B B .  8 GLU HG2  1 1 
       36 65201 2 2  8 GLU HG3  H  -6.660 -14.298   0.283 1.00 . B B .  8 GLU HG3  1 1 
       36 65202 2 2  8 GLU N    N  -5.510 -11.353   2.619 1.00 . B B .  8 GLU N    1 1 
       36 65203 2 2  8 GLU O    O  -3.570 -10.025  -0.057 1.00 . B B .  8 GLU O    1 1 
       36 65204 2 2  8 GLU OE1  O  -4.036 -14.673   0.609 1.00 . B B .  8 GLU OE1  1 1 
       36 65205 2 2  8 GLU OE2  O  -4.729 -14.650   2.650 1.00 . B B .  8 GLU OE2  1 1 
       36 65206 2 2  9 ARG C    C  -4.058  -7.169   0.930 1.00 . B B .  9 ARG C    1 1 
       36 65207 2 2  9 ARG CA   C  -5.295  -7.860   0.375 1.00 . B B .  9 ARG CA   1 1 
       36 65208 2 2  9 ARG CB   C  -6.533  -7.035   0.757 1.00 . B B .  9 ARG CB   1 1 
       36 65209 2 2  9 ARG CD   C  -7.379  -4.664   0.687 1.00 . B B .  9 ARG CD   1 1 
       36 65210 2 2  9 ARG CG   C  -6.582  -5.739  -0.063 1.00 . B B .  9 ARG CG   1 1 
       36 65211 2 2  9 ARG CZ   C  -9.723  -4.487   1.327 1.00 . B B .  9 ARG CZ   1 1 
       36 65212 2 2  9 ARG H    H  -6.187  -9.384   1.503 1.00 . B B .  9 ARG H    1 1 
       36 65213 2 2  9 ARG HA   H  -5.239  -7.925  -0.705 1.00 . B B .  9 ARG HA   1 1 
       36 65214 2 2  9 ARG HB2  H  -7.422  -7.614   0.559 1.00 . B B .  9 ARG HB2  1 1 
       36 65215 2 2  9 ARG HB3  H  -6.492  -6.793   1.809 1.00 . B B .  9 ARG HB3  1 1 
       36 65216 2 2  9 ARG HD2  H  -6.785  -4.279   1.499 1.00 . B B .  9 ARG HD2  1 1 
       36 65217 2 2  9 ARG HD3  H  -7.611  -3.861   0.005 1.00 . B B .  9 ARG HD3  1 1 
       36 65218 2 2  9 ARG HE   H  -8.624  -6.144   1.534 1.00 . B B .  9 ARG HE   1 1 
       36 65219 2 2  9 ARG HG2  H  -5.578  -5.383  -0.238 1.00 . B B .  9 ARG HG2  1 1 
       36 65220 2 2  9 ARG HG3  H  -7.060  -5.938  -1.011 1.00 . B B .  9 ARG HG3  1 1 
       36 65221 2 2  9 ARG HH11 H  -9.621  -3.783  -0.544 1.00 . B B .  9 ARG HH11 1 1 
       36 65222 2 2  9 ARG HH12 H -10.972  -3.235   0.391 1.00 . B B .  9 ARG HH12 1 1 
       36 65223 2 2  9 ARG HH21 H -10.085  -5.029   3.216 1.00 . B B .  9 ARG HH21 1 1 
       36 65224 2 2  9 ARG HH22 H -11.236  -3.943   2.514 1.00 . B B .  9 ARG HH22 1 1 
       36 65225 2 2  9 ARG N    N  -5.425  -9.194   0.925 1.00 . B B .  9 ARG N    1 1 
       36 65226 2 2  9 ARG NE   N  -8.615  -5.216   1.228 1.00 . B B .  9 ARG NE   1 1 
       36 65227 2 2  9 ARG NH1  N -10.137  -3.779   0.312 1.00 . B B .  9 ARG NH1  1 1 
       36 65228 2 2  9 ARG NH2  N -10.399  -4.485   2.439 1.00 . B B .  9 ARG NH2  1 1 
       36 65229 2 2  9 ARG O    O  -3.336  -6.500   0.204 1.00 . B B .  9 ARG O    1 1 
       36 65230 2 2 10 VAL C    C  -1.390  -7.084   2.276 1.00 . B B . 10 VAL C    1 1 
       36 65231 2 2 10 VAL CA   C  -2.714  -6.693   2.918 1.00 . B B . 10 VAL CA   1 1 
       36 65232 2 2 10 VAL CB   C  -2.698  -7.090   4.405 1.00 . B B . 10 VAL CB   1 1 
       36 65233 2 2 10 VAL CG1  C  -1.639  -6.270   5.148 1.00 . B B . 10 VAL CG1  1 1 
       36 65234 2 2 10 VAL CG2  C  -4.092  -6.889   5.039 1.00 . B B . 10 VAL CG2  1 1 
       36 65235 2 2 10 VAL H    H  -4.464  -7.877   2.757 1.00 . B B . 10 VAL H    1 1 
       36 65236 2 2 10 VAL HA   H  -2.828  -5.627   2.851 1.00 . B B . 10 VAL HA   1 1 
       36 65237 2 2 10 VAL HB   H  -2.425  -8.120   4.480 1.00 . B B . 10 VAL HB   1 1 
       36 65238 2 2 10 VAL HG11 H  -1.883  -6.225   6.201 1.00 . B B . 10 VAL HG11 1 1 
       36 65239 2 2 10 VAL HG12 H  -1.596  -5.271   4.742 1.00 . B B . 10 VAL HG12 1 1 
       36 65240 2 2 10 VAL HG13 H  -0.678  -6.746   5.020 1.00 . B B . 10 VAL HG13 1 1 
       36 65241 2 2 10 VAL HG21 H  -4.753  -6.396   4.336 1.00 . B B . 10 VAL HG21 1 1 
       36 65242 2 2 10 VAL HG22 H  -4.009  -6.292   5.941 1.00 . B B . 10 VAL HG22 1 1 
       36 65243 2 2 10 VAL HG23 H  -4.508  -7.854   5.293 1.00 . B B . 10 VAL HG23 1 1 
       36 65244 2 2 10 VAL N    N  -3.838  -7.333   2.236 1.00 . B B . 10 VAL N    1 1 
       36 65245 2 2 10 VAL O    O  -0.489  -6.254   2.146 1.00 . B B . 10 VAL O    1 1 
       36 65246 2 2 11 ILE C    C   0.108  -8.183  -0.138 1.00 . B B . 11 ILE C    1 1 
       36 65247 2 2 11 ILE CA   C  -0.060  -8.821   1.239 1.00 . B B . 11 ILE CA   1 1 
       36 65248 2 2 11 ILE CB   C  -0.094 -10.347   1.137 1.00 . B B . 11 ILE CB   1 1 
       36 65249 2 2 11 ILE CD1  C   0.416 -12.229   2.776 1.00 . B B . 11 ILE CD1  1 1 
       36 65250 2 2 11 ILE CG1  C  -0.356 -10.919   2.552 1.00 . B B . 11 ILE CG1  1 1 
       36 65251 2 2 11 ILE CG2  C   1.250 -10.853   0.576 1.00 . B B . 11 ILE CG2  1 1 
       36 65252 2 2 11 ILE H    H  -2.035  -8.954   1.992 1.00 . B B . 11 ILE H    1 1 
       36 65253 2 2 11 ILE HA   H   0.782  -8.535   1.854 1.00 . B B . 11 ILE HA   1 1 
       36 65254 2 2 11 ILE HB   H  -0.898 -10.643   0.475 1.00 . B B . 11 ILE HB   1 1 
       36 65255 2 2 11 ILE HD11 H   1.454 -12.000   2.984 1.00 . B B . 11 ILE HD11 1 1 
       36 65256 2 2 11 ILE HD12 H   0.352 -12.844   1.891 1.00 . B B . 11 ILE HD12 1 1 
       36 65257 2 2 11 ILE HD13 H  -0.010 -12.760   3.613 1.00 . B B . 11 ILE HD13 1 1 
       36 65258 2 2 11 ILE HG12 H  -0.047 -10.191   3.295 1.00 . B B . 11 ILE HG12 1 1 
       36 65259 2 2 11 ILE HG13 H  -1.414 -11.106   2.667 1.00 . B B . 11 ILE HG13 1 1 
       36 65260 2 2 11 ILE HG21 H   2.032 -10.674   1.302 1.00 . B B . 11 ILE HG21 1 1 
       36 65261 2 2 11 ILE HG22 H   1.483 -10.330  -0.339 1.00 . B B . 11 ILE HG22 1 1 
       36 65262 2 2 11 ILE HG23 H   1.181 -11.911   0.376 1.00 . B B . 11 ILE HG23 1 1 
       36 65263 2 2 11 ILE N    N  -1.279  -8.341   1.872 1.00 . B B . 11 ILE N    1 1 
       36 65264 2 2 11 ILE O    O   1.217  -7.807  -0.514 1.00 . B B . 11 ILE O    1 1 
       36 65265 2 2 12 ALA C    C  -0.608  -5.968  -2.052 1.00 . B B . 12 ALA C    1 1 
       36 65266 2 2 12 ALA CA   C  -0.972  -7.418  -2.185 1.00 . B B . 12 ALA CA   1 1 
       36 65267 2 2 12 ALA CB   C  -2.336  -7.528  -2.841 1.00 . B B . 12 ALA CB   1 1 
       36 65268 2 2 12 ALA H    H  -1.859  -8.339  -0.506 1.00 . B B . 12 ALA H    1 1 
       36 65269 2 2 12 ALA HA   H  -0.230  -7.894  -2.806 1.00 . B B . 12 ALA HA   1 1 
       36 65270 2 2 12 ALA HB1  H  -2.333  -6.974  -3.768 1.00 . B B . 12 ALA HB1  1 1 
       36 65271 2 2 12 ALA HB2  H  -3.077  -7.115  -2.177 1.00 . B B . 12 ALA HB2  1 1 
       36 65272 2 2 12 ALA HB3  H  -2.563  -8.564  -3.036 1.00 . B B . 12 ALA HB3  1 1 
       36 65273 2 2 12 ALA N    N  -1.001  -8.040  -0.868 1.00 . B B . 12 ALA N    1 1 
       36 65274 2 2 12 ALA O    O   0.245  -5.493  -2.784 1.00 . B B . 12 ALA O    1 1 
       36 65275 2 2 13 ILE C    C   0.571  -3.791  -0.604 1.00 . B B . 13 ILE C    1 1 
       36 65276 2 2 13 ILE CA   C  -0.919  -3.884  -0.847 1.00 . B B . 13 ILE CA   1 1 
       36 65277 2 2 13 ILE CB   C  -1.685  -3.374   0.391 1.00 . B B . 13 ILE CB   1 1 
       36 65278 2 2 13 ILE CD1  C  -3.911  -3.306   1.486 1.00 . B B . 13 ILE CD1  1 1 
       36 65279 2 2 13 ILE CG1  C  -3.190  -3.489   0.167 1.00 . B B . 13 ILE CG1  1 1 
       36 65280 2 2 13 ILE CG2  C  -1.368  -1.903   0.660 1.00 . B B . 13 ILE CG2  1 1 
       36 65281 2 2 13 ILE H    H  -1.870  -5.746  -0.506 1.00 . B B . 13 ILE H    1 1 
       36 65282 2 2 13 ILE HA   H  -1.188  -3.300  -1.714 1.00 . B B . 13 ILE HA   1 1 
       36 65283 2 2 13 ILE HB   H  -1.406  -3.963   1.253 1.00 . B B . 13 ILE HB   1 1 
       36 65284 2 2 13 ILE HD11 H  -3.505  -3.979   2.216 1.00 . B B . 13 ILE HD11 1 1 
       36 65285 2 2 13 ILE HD12 H  -4.966  -3.503   1.354 1.00 . B B . 13 ILE HD12 1 1 
       36 65286 2 2 13 ILE HD13 H  -3.769  -2.293   1.813 1.00 . B B . 13 ILE HD13 1 1 
       36 65287 2 2 13 ILE HG12 H  -3.510  -2.717  -0.514 1.00 . B B . 13 ILE HG12 1 1 
       36 65288 2 2 13 ILE HG13 H  -3.422  -4.445  -0.237 1.00 . B B . 13 ILE HG13 1 1 
       36 65289 2 2 13 ILE HG21 H  -2.037  -1.534   1.432 1.00 . B B . 13 ILE HG21 1 1 
       36 65290 2 2 13 ILE HG22 H  -1.509  -1.331  -0.241 1.00 . B B . 13 ILE HG22 1 1 
       36 65291 2 2 13 ILE HG23 H  -0.349  -1.805   0.994 1.00 . B B . 13 ILE HG23 1 1 
       36 65292 2 2 13 ILE N    N  -1.222  -5.288  -1.081 1.00 . B B . 13 ILE N    1 1 
       36 65293 2 2 13 ILE O    O   1.232  -2.901  -1.103 1.00 . B B . 13 ILE O    1 1 
       36 65294 2 2 14 GLY C    C   3.308  -5.137  -0.833 1.00 . B B . 14 GLY C    1 1 
       36 65295 2 2 14 GLY CA   C   2.506  -4.844   0.419 1.00 . B B . 14 GLY CA   1 1 
       36 65296 2 2 14 GLY H    H   0.485  -5.468   0.471 1.00 . B B . 14 GLY H    1 1 
       36 65297 2 2 14 GLY HA2  H   2.844  -3.914   0.847 1.00 . B B . 14 GLY HA2  1 1 
       36 65298 2 2 14 GLY HA3  H   2.677  -5.645   1.124 1.00 . B B . 14 GLY HA3  1 1 
       36 65299 2 2 14 GLY N    N   1.083  -4.766   0.131 1.00 . B B . 14 GLY N    1 1 
       36 65300 2 2 14 GLY O    O   4.371  -4.565  -1.045 1.00 . B B . 14 GLY O    1 1 
       36 65301 2 2 15 GLU C    C   3.605  -5.272  -3.801 1.00 . B B . 15 GLU C    1 1 
       36 65302 2 2 15 GLU CA   C   3.491  -6.442  -2.860 1.00 . B B . 15 GLU CA   1 1 
       36 65303 2 2 15 GLU CB   C   2.753  -7.601  -3.519 1.00 . B B . 15 GLU CB   1 1 
       36 65304 2 2 15 GLU CD   C   4.977  -8.780  -3.862 1.00 . B B . 15 GLU CD   1 1 
       36 65305 2 2 15 GLU CG   C   3.670  -8.327  -4.531 1.00 . B B . 15 GLU CG   1 1 
       36 65306 2 2 15 GLU H    H   1.950  -6.469  -1.437 1.00 . B B . 15 GLU H    1 1 
       36 65307 2 2 15 GLU HA   H   4.483  -6.767  -2.593 1.00 . B B . 15 GLU HA   1 1 
       36 65308 2 2 15 GLU HB2  H   2.433  -8.285  -2.756 1.00 . B B . 15 GLU HB2  1 1 
       36 65309 2 2 15 GLU HB3  H   1.890  -7.222  -4.026 1.00 . B B . 15 GLU HB3  1 1 
       36 65310 2 2 15 GLU HG2  H   3.153  -9.197  -4.908 1.00 . B B . 15 GLU HG2  1 1 
       36 65311 2 2 15 GLU HG3  H   3.897  -7.668  -5.362 1.00 . B B . 15 GLU HG3  1 1 
       36 65312 2 2 15 GLU N    N   2.799  -6.048  -1.654 1.00 . B B . 15 GLU N    1 1 
       36 65313 2 2 15 GLU O    O   4.655  -5.078  -4.404 1.00 . B B . 15 GLU O    1 1 
       36 65314 2 2 15 GLU OE1  O   4.913  -9.323  -2.768 1.00 . B B . 15 GLU OE1  1 1 
       36 65315 2 2 15 GLU OE2  O   6.022  -8.583  -4.460 1.00 . B B . 15 GLU OE2  1 1 
       36 65316 2 2 16 ILE C    C   3.801  -2.432  -4.345 1.00 . B B . 16 ILE C    1 1 
       36 65317 2 2 16 ILE CA   C   2.626  -3.298  -4.801 1.00 . B B . 16 ILE CA   1 1 
       36 65318 2 2 16 ILE CB   C   1.389  -2.358  -4.732 1.00 . B B . 16 ILE CB   1 1 
       36 65319 2 2 16 ILE CD1  C  -0.155  -3.853  -6.006 1.00 . B B . 16 ILE CD1  1 1 
       36 65320 2 2 16 ILE CG1  C   0.052  -3.099  -4.709 1.00 . B B . 16 ILE CG1  1 1 
       36 65321 2 2 16 ILE CG2  C   1.401  -1.423  -5.944 1.00 . B B . 16 ILE CG2  1 1 
       36 65322 2 2 16 ILE H    H   1.714  -4.680  -3.393 1.00 . B B . 16 ILE H    1 1 
       36 65323 2 2 16 ILE HA   H   2.792  -3.643  -5.811 1.00 . B B . 16 ILE HA   1 1 
       36 65324 2 2 16 ILE HB   H   1.466  -1.753  -3.837 1.00 . B B . 16 ILE HB   1 1 
       36 65325 2 2 16 ILE HD11 H  -1.034  -4.471  -5.922 1.00 . B B . 16 ILE HD11 1 1 
       36 65326 2 2 16 ILE HD12 H   0.708  -4.468  -6.201 1.00 . B B . 16 ILE HD12 1 1 
       36 65327 2 2 16 ILE HD13 H  -0.287  -3.140  -6.809 1.00 . B B . 16 ILE HD13 1 1 
       36 65328 2 2 16 ILE HG12 H   0.033  -3.776  -3.891 1.00 . B B . 16 ILE HG12 1 1 
       36 65329 2 2 16 ILE HG13 H  -0.748  -2.383  -4.589 1.00 . B B . 16 ILE HG13 1 1 
       36 65330 2 2 16 ILE HG21 H   1.368  -2.004  -6.854 1.00 . B B . 16 ILE HG21 1 1 
       36 65331 2 2 16 ILE HG22 H   2.298  -0.830  -5.932 1.00 . B B . 16 ILE HG22 1 1 
       36 65332 2 2 16 ILE HG23 H   0.541  -0.778  -5.902 1.00 . B B . 16 ILE HG23 1 1 
       36 65333 2 2 16 ILE N    N   2.542  -4.470  -3.909 1.00 . B B . 16 ILE N    1 1 
       36 65334 2 2 16 ILE O    O   4.661  -2.033  -5.132 1.00 . B B . 16 ILE O    1 1 
       36 65335 2 2 17 MET C    C   6.192  -1.966  -2.511 1.00 . B B . 17 MET C    1 1 
       36 65336 2 2 17 MET CA   C   4.798  -1.339  -2.386 1.00 . B B . 17 MET CA   1 1 
       36 65337 2 2 17 MET CB   C   4.385  -1.185  -0.932 1.00 . B B . 17 MET CB   1 1 
       36 65338 2 2 17 MET CE   C   3.846   1.670   0.071 1.00 . B B . 17 MET CE   1 1 
       36 65339 2 2 17 MET CG   C   2.948  -0.645  -0.876 1.00 . B B . 17 MET CG   1 1 
       36 65340 2 2 17 MET H    H   3.052  -2.511  -2.511 1.00 . B B . 17 MET H    1 1 
       36 65341 2 2 17 MET HA   H   4.820  -0.361  -2.824 1.00 . B B . 17 MET HA   1 1 
       36 65342 2 2 17 MET HB2  H   4.432  -2.139  -0.437 1.00 . B B . 17 MET HB2  1 1 
       36 65343 2 2 17 MET HB3  H   5.046  -0.480  -0.448 1.00 . B B . 17 MET HB3  1 1 
       36 65344 2 2 17 MET HE1  H   4.047   0.831   0.744 1.00 . B B . 17 MET HE1  1 1 
       36 65345 2 2 17 MET HE2  H   3.260   2.411   0.585 1.00 . B B . 17 MET HE2  1 1 
       36 65346 2 2 17 MET HE3  H   4.775   2.109  -0.265 1.00 . B B . 17 MET HE3  1 1 
       36 65347 2 2 17 MET HG2  H   2.332  -1.189  -1.563 1.00 . B B . 17 MET HG2  1 1 
       36 65348 2 2 17 MET HG3  H   2.556  -0.753   0.124 1.00 . B B . 17 MET HG3  1 1 
       36 65349 2 2 17 MET N    N   3.789  -2.155  -3.049 1.00 . B B . 17 MET N    1 1 
       36 65350 2 2 17 MET O    O   7.187  -1.253  -2.642 1.00 . B B . 17 MET O    1 1 
       36 65351 2 2 17 MET SD   S   2.925   1.083  -1.352 1.00 . B B . 17 MET SD   1 1 
       36 65352 2 2 18 ARG C    C   8.138  -3.793  -4.001 1.00 . B B . 18 ARG C    1 1 
       36 65353 2 2 18 ARG CA   C   7.519  -4.018  -2.628 1.00 . B B . 18 ARG CA   1 1 
       36 65354 2 2 18 ARG CB   C   7.311  -5.500  -2.398 1.00 . B B . 18 ARG CB   1 1 
       36 65355 2 2 18 ARG CD   C   7.898  -7.051  -0.543 1.00 . B B . 18 ARG CD   1 1 
       36 65356 2 2 18 ARG CG   C   7.192  -5.756  -0.894 1.00 . B B . 18 ARG CG   1 1 
       36 65357 2 2 18 ARG CZ   C   7.710  -9.372  -1.242 1.00 . B B . 18 ARG CZ   1 1 
       36 65358 2 2 18 ARG H    H   5.422  -3.816  -2.401 1.00 . B B . 18 ARG H    1 1 
       36 65359 2 2 18 ARG HA   H   8.201  -3.671  -1.878 1.00 . B B . 18 ARG HA   1 1 
       36 65360 2 2 18 ARG HB2  H   6.411  -5.803  -2.888 1.00 . B B . 18 ARG HB2  1 1 
       36 65361 2 2 18 ARG HB3  H   8.146  -6.052  -2.797 1.00 . B B . 18 ARG HB3  1 1 
       36 65362 2 2 18 ARG HD2  H   8.881  -7.038  -0.989 1.00 . B B . 18 ARG HD2  1 1 
       36 65363 2 2 18 ARG HD3  H   7.992  -7.121   0.529 1.00 . B B . 18 ARG HD3  1 1 
       36 65364 2 2 18 ARG HE   H   6.184  -8.084  -1.249 1.00 . B B . 18 ARG HE   1 1 
       36 65365 2 2 18 ARG HG2  H   7.646  -4.944  -0.347 1.00 . B B . 18 ARG HG2  1 1 
       36 65366 2 2 18 ARG HG3  H   6.159  -5.832  -0.627 1.00 . B B . 18 ARG HG3  1 1 
       36 65367 2 2 18 ARG HH11 H   7.894  -9.774   0.708 1.00 . B B . 18 ARG HH11 1 1 
       36 65368 2 2 18 ARG HH12 H   8.490 -10.993  -0.368 1.00 . B B . 18 ARG HH12 1 1 
       36 65369 2 2 18 ARG HH21 H   7.646  -9.236  -3.235 1.00 . B B . 18 ARG HH21 1 1 
       36 65370 2 2 18 ARG HH22 H   8.350 -10.686  -2.605 1.00 . B B . 18 ARG HH22 1 1 
       36 65371 2 2 18 ARG N    N   6.250  -3.302  -2.492 1.00 . B B . 18 ARG N    1 1 
       36 65372 2 2 18 ARG NE   N   7.138  -8.192  -1.048 1.00 . B B . 18 ARG NE   1 1 
       36 65373 2 2 18 ARG NH1  N   8.059 -10.104  -0.221 1.00 . B B . 18 ARG NH1  1 1 
       36 65374 2 2 18 ARG NH2  N   7.919  -9.798  -2.454 1.00 . B B . 18 ARG NH2  1 1 
       36 65375 2 2 18 ARG O    O   9.361  -3.715  -4.128 1.00 . B B . 18 ARG O    1 1 
       36 65376 2 2 19 LEU C    C   8.526  -2.161  -6.487 1.00 . B B . 19 LEU C    1 1 
       36 65377 2 2 19 LEU CA   C   7.763  -3.475  -6.394 1.00 . B B . 19 LEU CA   1 1 
       36 65378 2 2 19 LEU CB   C   6.593  -3.429  -7.383 1.00 . B B . 19 LEU CB   1 1 
       36 65379 2 2 19 LEU CD1  C   4.494  -4.539  -8.150 1.00 . B B . 19 LEU CD1  1 1 
       36 65380 2 2 19 LEU CD2  C   6.586  -5.849  -7.999 1.00 . B B . 19 LEU CD2  1 1 
       36 65381 2 2 19 LEU CG   C   5.787  -4.728  -7.363 1.00 . B B . 19 LEU CG   1 1 
       36 65382 2 2 19 LEU H    H   6.323  -3.761  -4.860 1.00 . B B . 19 LEU H    1 1 
       36 65383 2 2 19 LEU HA   H   8.421  -4.276  -6.667 1.00 . B B . 19 LEU HA   1 1 
       36 65384 2 2 19 LEU HB2  H   5.947  -2.621  -7.123 1.00 . B B . 19 LEU HB2  1 1 
       36 65385 2 2 19 LEU HB3  H   6.980  -3.264  -8.370 1.00 . B B . 19 LEU HB3  1 1 
       36 65386 2 2 19 LEU HD11 H   4.730  -4.198  -9.152 1.00 . B B . 19 LEU HD11 1 1 
       36 65387 2 2 19 LEU HD12 H   3.878  -3.811  -7.655 1.00 . B B . 19 LEU HD12 1 1 
       36 65388 2 2 19 LEU HD13 H   3.966  -5.475  -8.208 1.00 . B B . 19 LEU HD13 1 1 
       36 65389 2 2 19 LEU HD21 H   7.632  -5.611  -7.958 1.00 . B B . 19 LEU HD21 1 1 
       36 65390 2 2 19 LEU HD22 H   6.281  -5.966  -9.026 1.00 . B B . 19 LEU HD22 1 1 
       36 65391 2 2 19 LEU HD23 H   6.399  -6.760  -7.459 1.00 . B B . 19 LEU HD23 1 1 
       36 65392 2 2 19 LEU HG   H   5.552  -4.989  -6.350 1.00 . B B . 19 LEU HG   1 1 
       36 65393 2 2 19 LEU N    N   7.286  -3.690  -5.027 1.00 . B B . 19 LEU N    1 1 
       36 65394 2 2 19 LEU O    O   7.937  -1.095  -6.333 1.00 . B B . 19 LEU O    1 1 
       36 65395 2 2 20 PRO C    C  10.535  -0.315  -8.227 1.00 . B B . 20 PRO C    1 1 
       36 65396 2 2 20 PRO CA   C  10.653  -0.989  -6.855 1.00 . B B . 20 PRO CA   1 1 
       36 65397 2 2 20 PRO CB   C  12.084  -1.508  -6.631 1.00 . B B . 20 PRO CB   1 1 
       36 65398 2 2 20 PRO CD   C  10.636  -3.414  -6.933 1.00 . B B . 20 PRO CD   1 1 
       36 65399 2 2 20 PRO CG   C  11.988  -2.982  -6.400 1.00 . B B . 20 PRO CG   1 1 
       36 65400 2 2 20 PRO HA   H  10.403  -0.289  -6.075 1.00 . B B . 20 PRO HA   1 1 
       36 65401 2 2 20 PRO HB2  H  12.684  -1.320  -7.504 1.00 . B B . 20 PRO HB2  1 1 
       36 65402 2 2 20 PRO HB3  H  12.515  -1.035  -5.769 1.00 . B B . 20 PRO HB3  1 1 
       36 65403 2 2 20 PRO HD2  H  10.709  -3.668  -7.983 1.00 . B B . 20 PRO HD2  1 1 
       36 65404 2 2 20 PRO HD3  H  10.257  -4.238  -6.358 1.00 . B B . 20 PRO HD3  1 1 
       36 65405 2 2 20 PRO HG2  H  12.780  -3.492  -6.931 1.00 . B B . 20 PRO HG2  1 1 
       36 65406 2 2 20 PRO HG3  H  12.048  -3.197  -5.344 1.00 . B B . 20 PRO HG3  1 1 
       36 65407 2 2 20 PRO N    N   9.813  -2.209  -6.738 1.00 . B B . 20 PRO N    1 1 
       36 65408 2 2 20 PRO O    O  11.200   0.693  -8.476 1.00 . B B . 20 PRO O    1 1 
       36 65409 2 2 21 ASN C    C   8.264   0.472 -10.609 1.00 . B B . 21 ASN C    1 1 
       36 65410 2 2 21 ASN CA   C   9.560  -0.328 -10.464 1.00 . B B . 21 ASN CA   1 1 
       36 65411 2 2 21 ASN CB   C   9.590  -1.466 -11.487 1.00 . B B . 21 ASN CB   1 1 
       36 65412 2 2 21 ASN CG   C  10.909  -2.233 -11.411 1.00 . B B . 21 ASN CG   1 1 
       36 65413 2 2 21 ASN H    H   9.212  -1.692  -8.880 1.00 . B B . 21 ASN H    1 1 
       36 65414 2 2 21 ASN HA   H  10.392   0.330 -10.670 1.00 . B B . 21 ASN HA   1 1 
       36 65415 2 2 21 ASN HB2  H   8.781  -2.142 -11.283 1.00 . B B . 21 ASN HB2  1 1 
       36 65416 2 2 21 ASN HB3  H   9.475  -1.060 -12.477 1.00 . B B . 21 ASN HB3  1 1 
       36 65417 2 2 21 ASN HD21 H  10.126  -3.916 -12.112 1.00 . B B . 21 ASN HD21 1 1 
       36 65418 2 2 21 ASN HD22 H  11.781  -3.984 -11.741 1.00 . B B . 21 ASN HD22 1 1 
       36 65419 2 2 21 ASN N    N   9.713  -0.883  -9.121 1.00 . B B . 21 ASN N    1 1 
       36 65420 2 2 21 ASN ND2  N  10.942  -3.481 -11.785 1.00 . B B . 21 ASN ND2  1 1 
       36 65421 2 2 21 ASN O    O   8.134   1.271 -11.539 1.00 . B B . 21 ASN O    1 1 
       36 65422 2 2 21 ASN OD1  O  11.934  -1.687 -11.001 1.00 . B B . 21 ASN OD1  1 1 
       36 65423 2 2 22 LEU C    C   6.171   2.434  -9.323 1.00 . B B . 22 LEU C    1 1 
       36 65424 2 2 22 LEU CA   C   6.031   0.985  -9.773 1.00 . B B . 22 LEU CA   1 1 
       36 65425 2 2 22 LEU CB   C   4.945   0.318  -8.907 1.00 . B B . 22 LEU CB   1 1 
       36 65426 2 2 22 LEU CD1  C   3.364  -1.606  -8.692 1.00 . B B . 22 LEU CD1  1 1 
       36 65427 2 2 22 LEU CD2  C   4.421  -1.096 -10.869 1.00 . B B . 22 LEU CD2  1 1 
       36 65428 2 2 22 LEU CG   C   4.640  -1.103  -9.375 1.00 . B B . 22 LEU CG   1 1 
       36 65429 2 2 22 LEU H    H   7.448  -0.393  -8.980 1.00 . B B . 22 LEU H    1 1 
       36 65430 2 2 22 LEU HA   H   5.697   0.984 -10.799 1.00 . B B . 22 LEU HA   1 1 
       36 65431 2 2 22 LEU HB2  H   5.278   0.278  -7.896 1.00 . B B . 22 LEU HB2  1 1 
       36 65432 2 2 22 LEU HB3  H   4.042   0.909  -8.961 1.00 . B B . 22 LEU HB3  1 1 
       36 65433 2 2 22 LEU HD11 H   3.035  -2.522  -9.167 1.00 . B B . 22 LEU HD11 1 1 
       36 65434 2 2 22 LEU HD12 H   2.587  -0.862  -8.781 1.00 . B B . 22 LEU HD12 1 1 
       36 65435 2 2 22 LEU HD13 H   3.563  -1.793  -7.649 1.00 . B B . 22 LEU HD13 1 1 
       36 65436 2 2 22 LEU HD21 H   3.811  -1.933 -11.143 1.00 . B B . 22 LEU HD21 1 1 
       36 65437 2 2 22 LEU HD22 H   5.379  -1.155 -11.369 1.00 . B B . 22 LEU HD22 1 1 
       36 65438 2 2 22 LEU HD23 H   3.917  -0.183 -11.141 1.00 . B B . 22 LEU HD23 1 1 
       36 65439 2 2 22 LEU HG   H   5.465  -1.753  -9.130 1.00 . B B . 22 LEU HG   1 1 
       36 65440 2 2 22 LEU N    N   7.303   0.260  -9.700 1.00 . B B . 22 LEU N    1 1 
       36 65441 2 2 22 LEU O    O   7.067   2.790  -8.557 1.00 . B B . 22 LEU O    1 1 
       36 65442 2 2 23 ASN C    C   4.343   4.795  -8.172 1.00 . B B . 23 ASN C    1 1 
       36 65443 2 2 23 ASN CA   C   5.170   4.662  -9.455 1.00 . B B . 23 ASN CA   1 1 
       36 65444 2 2 23 ASN CB   C   4.533   5.398 -10.671 1.00 . B B . 23 ASN CB   1 1 
       36 65445 2 2 23 ASN CG   C   3.512   6.474 -10.303 1.00 . B B . 23 ASN CG   1 1 
       36 65446 2 2 23 ASN H    H   4.547   2.877 -10.384 1.00 . B B . 23 ASN H    1 1 
       36 65447 2 2 23 ASN HA   H   6.162   5.053  -9.275 1.00 . B B . 23 ASN HA   1 1 
       36 65448 2 2 23 ASN HB2  H   5.304   5.860 -11.238 1.00 . B B . 23 ASN HB2  1 1 
       36 65449 2 2 23 ASN HB3  H   4.039   4.669 -11.292 1.00 . B B . 23 ASN HB3  1 1 
       36 65450 2 2 23 ASN HD21 H   2.347   6.080 -11.857 1.00 . B B . 23 ASN HD21 1 1 
       36 65451 2 2 23 ASN HD22 H   1.806   7.326 -10.845 1.00 . B B . 23 ASN HD22 1 1 
       36 65452 2 2 23 ASN N    N   5.236   3.248  -9.799 1.00 . B B . 23 ASN N    1 1 
       36 65453 2 2 23 ASN ND2  N   2.467   6.640 -11.065 1.00 . B B . 23 ASN ND2  1 1 
       36 65454 2 2 23 ASN O    O   3.508   3.938  -7.890 1.00 . B B . 23 ASN O    1 1 
       36 65455 2 2 23 ASN OD1  O   3.666   7.189  -9.333 1.00 . B B . 23 ASN OD1  1 1 
       36 65456 2 2 24 SER C    C   2.313   6.125  -6.486 1.00 . B B . 24 SER C    1 1 
       36 65457 2 2 24 SER CA   C   3.804   6.068  -6.164 1.00 . B B . 24 SER CA   1 1 
       36 65458 2 2 24 SER CB   C   4.255   7.360  -5.476 1.00 . B B . 24 SER CB   1 1 
       36 65459 2 2 24 SER H    H   5.232   6.529  -7.674 1.00 . B B . 24 SER H    1 1 
       36 65460 2 2 24 SER HA   H   3.988   5.234  -5.502 1.00 . B B . 24 SER HA   1 1 
       36 65461 2 2 24 SER HB2  H   3.621   7.559  -4.627 1.00 . B B . 24 SER HB2  1 1 
       36 65462 2 2 24 SER HB3  H   5.277   7.248  -5.138 1.00 . B B . 24 SER HB3  1 1 
       36 65463 2 2 24 SER HG   H   4.836   8.320  -7.065 1.00 . B B . 24 SER HG   1 1 
       36 65464 2 2 24 SER N    N   4.562   5.867  -7.404 1.00 . B B . 24 SER N    1 1 
       36 65465 2 2 24 SER O    O   1.497   5.488  -5.823 1.00 . B B . 24 SER O    1 1 
       36 65466 2 2 24 SER OG   O   4.161   8.442  -6.393 1.00 . B B . 24 SER OG   1 1 
       36 65467 2 2 25 LEU C    C   0.167   5.652  -8.629 1.00 . B B . 25 LEU C    1 1 
       36 65468 2 2 25 LEU CA   C   0.626   6.974  -8.026 1.00 . B B . 25 LEU CA   1 1 
       36 65469 2 2 25 LEU CB   C   0.523   8.086  -9.079 1.00 . B B . 25 LEU CB   1 1 
       36 65470 2 2 25 LEU CD1  C  -0.409  10.348  -9.583 1.00 . B B . 25 LEU CD1  1 1 
       36 65471 2 2 25 LEU CD2  C  -1.827   8.581  -8.505 1.00 . B B . 25 LEU CD2  1 1 
       36 65472 2 2 25 LEU CG   C  -0.423   9.169  -8.602 1.00 . B B . 25 LEU CG   1 1 
       36 65473 2 2 25 LEU H    H   2.700   7.306  -8.045 1.00 . B B . 25 LEU H    1 1 
       36 65474 2 2 25 LEU HA   H  -0.012   7.216  -7.199 1.00 . B B . 25 LEU HA   1 1 
       36 65475 2 2 25 LEU HB2  H   1.486   8.513  -9.252 1.00 . B B . 25 LEU HB2  1 1 
       36 65476 2 2 25 LEU HB3  H   0.147   7.678  -9.987 1.00 . B B . 25 LEU HB3  1 1 
       36 65477 2 2 25 LEU HD11 H  -0.704  10.006 -10.565 1.00 . B B . 25 LEU HD11 1 1 
       36 65478 2 2 25 LEU HD12 H   0.586  10.764  -9.632 1.00 . B B . 25 LEU HD12 1 1 
       36 65479 2 2 25 LEU HD13 H  -1.099  11.107  -9.245 1.00 . B B . 25 LEU HD13 1 1 
       36 65480 2 2 25 LEU HD21 H  -2.030   8.321  -7.477 1.00 . B B . 25 LEU HD21 1 1 
       36 65481 2 2 25 LEU HD22 H  -1.878   7.693  -9.118 1.00 . B B . 25 LEU HD22 1 1 
       36 65482 2 2 25 LEU HD23 H  -2.551   9.302  -8.847 1.00 . B B . 25 LEU HD23 1 1 
       36 65483 2 2 25 LEU HG   H  -0.107   9.500  -7.642 1.00 . B B . 25 LEU HG   1 1 
       36 65484 2 2 25 LEU N    N   1.991   6.856  -7.550 1.00 . B B . 25 LEU N    1 1 
       36 65485 2 2 25 LEU O    O  -0.995   5.274  -8.480 1.00 . B B . 25 LEU O    1 1 
       36 65486 2 2 26 GLN C    C   0.366   2.673  -8.773 1.00 . B B . 26 GLN C    1 1 
       36 65487 2 2 26 GLN CA   C   0.733   3.638  -9.881 1.00 . B B . 26 GLN CA   1 1 
       36 65488 2 2 26 GLN CB   C   1.914   3.035 -10.643 1.00 . B B . 26 GLN CB   1 1 
       36 65489 2 2 26 GLN CD   C   3.074   2.787 -12.839 1.00 . B B . 26 GLN CD   1 1 
       36 65490 2 2 26 GLN CG   C   1.842   3.354 -12.142 1.00 . B B . 26 GLN CG   1 1 
       36 65491 2 2 26 GLN H    H   2.010   5.266  -9.371 1.00 . B B . 26 GLN H    1 1 
       36 65492 2 2 26 GLN HA   H  -0.099   3.765 -10.548 1.00 . B B . 26 GLN HA   1 1 
       36 65493 2 2 26 GLN HB2  H   2.827   3.432 -10.239 1.00 . B B . 26 GLN HB2  1 1 
       36 65494 2 2 26 GLN HB3  H   1.910   1.962 -10.512 1.00 . B B . 26 GLN HB3  1 1 
       36 65495 2 2 26 GLN HE21 H   3.771   1.897 -11.200 1.00 . B B . 26 GLN HE21 1 1 
       36 65496 2 2 26 GLN HE22 H   4.720   1.714 -12.594 1.00 . B B . 26 GLN HE22 1 1 
       36 65497 2 2 26 GLN HG2  H   0.959   2.897 -12.568 1.00 . B B . 26 GLN HG2  1 1 
       36 65498 2 2 26 GLN HG3  H   1.804   4.420 -12.290 1.00 . B B . 26 GLN HG3  1 1 
       36 65499 2 2 26 GLN N    N   1.089   4.934  -9.294 1.00 . B B . 26 GLN N    1 1 
       36 65500 2 2 26 GLN NE2  N   3.926   2.071 -12.157 1.00 . B B . 26 GLN NE2  1 1 
       36 65501 2 2 26 GLN O    O  -0.576   1.893  -8.886 1.00 . B B . 26 GLN O    1 1 
       36 65502 2 2 26 GLN OE1  O   3.261   2.992 -14.037 1.00 . B B . 26 GLN OE1  1 1 
       36 65503 2 2 27 VAL C    C  -0.410   2.227  -5.930 1.00 . B B . 27 VAL C    1 1 
       36 65504 2 2 27 VAL CA   C   0.926   1.906  -6.545 1.00 . B B . 27 VAL CA   1 1 
       36 65505 2 2 27 VAL CB   C   2.085   2.081  -5.560 1.00 . B B . 27 VAL CB   1 1 
       36 65506 2 2 27 VAL CG1  C   1.774   1.390  -4.220 1.00 . B B . 27 VAL CG1  1 1 
       36 65507 2 2 27 VAL CG2  C   3.333   1.452  -6.194 1.00 . B B . 27 VAL CG2  1 1 
       36 65508 2 2 27 VAL H    H   1.860   3.405  -7.687 1.00 . B B . 27 VAL H    1 1 
       36 65509 2 2 27 VAL HA   H   0.905   0.892  -6.874 1.00 . B B . 27 VAL HA   1 1 
       36 65510 2 2 27 VAL HB   H   2.259   3.133  -5.389 1.00 . B B . 27 VAL HB   1 1 
       36 65511 2 2 27 VAL HG11 H   2.658   0.880  -3.864 1.00 . B B . 27 VAL HG11 1 1 
       36 65512 2 2 27 VAL HG12 H   0.978   0.674  -4.351 1.00 . B B . 27 VAL HG12 1 1 
       36 65513 2 2 27 VAL HG13 H   1.473   2.131  -3.496 1.00 . B B . 27 VAL HG13 1 1 
       36 65514 2 2 27 VAL HG21 H   3.050   0.945  -7.111 1.00 . B B . 27 VAL HG21 1 1 
       36 65515 2 2 27 VAL HG22 H   3.770   0.739  -5.512 1.00 . B B . 27 VAL HG22 1 1 
       36 65516 2 2 27 VAL HG23 H   4.052   2.222  -6.421 1.00 . B B . 27 VAL HG23 1 1 
       36 65517 2 2 27 VAL N    N   1.136   2.752  -7.699 1.00 . B B . 27 VAL N    1 1 
       36 65518 2 2 27 VAL O    O  -1.189   1.329  -5.625 1.00 . B B . 27 VAL O    1 1 
       36 65519 2 2 28 VAL C    C  -3.065   3.412  -6.236 1.00 . B B . 28 VAL C    1 1 
       36 65520 2 2 28 VAL CA   C  -1.970   3.945  -5.311 1.00 . B B . 28 VAL CA   1 1 
       36 65521 2 2 28 VAL CB   C  -2.030   5.477  -5.245 1.00 . B B . 28 VAL CB   1 1 
       36 65522 2 2 28 VAL CG1  C  -3.411   5.895  -4.735 1.00 . B B . 28 VAL CG1  1 1 
       36 65523 2 2 28 VAL CG2  C  -0.936   6.010  -4.297 1.00 . B B . 28 VAL CG2  1 1 
       36 65524 2 2 28 VAL H    H  -0.052   4.179  -6.125 1.00 . B B . 28 VAL H    1 1 
       36 65525 2 2 28 VAL HA   H  -2.114   3.539  -4.321 1.00 . B B . 28 VAL HA   1 1 
       36 65526 2 2 28 VAL HB   H  -1.879   5.883  -6.236 1.00 . B B . 28 VAL HB   1 1 
       36 65527 2 2 28 VAL HG11 H  -3.318   6.348  -3.759 1.00 . B B . 28 VAL HG11 1 1 
       36 65528 2 2 28 VAL HG12 H  -4.039   5.018  -4.663 1.00 . B B . 28 VAL HG12 1 1 
       36 65529 2 2 28 VAL HG13 H  -3.853   6.598  -5.423 1.00 . B B . 28 VAL HG13 1 1 
       36 65530 2 2 28 VAL HG21 H  -0.288   5.200  -3.994 1.00 . B B . 28 VAL HG21 1 1 
       36 65531 2 2 28 VAL HG22 H  -1.392   6.448  -3.421 1.00 . B B . 28 VAL HG22 1 1 
       36 65532 2 2 28 VAL HG23 H  -0.352   6.761  -4.810 1.00 . B B . 28 VAL HG23 1 1 
       36 65533 2 2 28 VAL N    N  -0.695   3.513  -5.820 1.00 . B B . 28 VAL N    1 1 
       36 65534 2 2 28 VAL O    O  -4.147   3.063  -5.788 1.00 . B B . 28 VAL O    1 1 
       36 65535 2 2 29 ALA C    C  -4.098   1.418  -8.176 1.00 . B B . 29 ALA C    1 1 
       36 65536 2 2 29 ALA CA   C  -3.699   2.842  -8.523 1.00 . B B . 29 ALA CA   1 1 
       36 65537 2 2 29 ALA CB   C  -3.040   2.866  -9.913 1.00 . B B . 29 ALA CB   1 1 
       36 65538 2 2 29 ALA H    H  -1.868   3.611  -7.826 1.00 . B B . 29 ALA H    1 1 
       36 65539 2 2 29 ALA HA   H  -4.577   3.471  -8.534 1.00 . B B . 29 ALA HA   1 1 
       36 65540 2 2 29 ALA HB1  H  -3.746   3.233 -10.642 1.00 . B B . 29 ALA HB1  1 1 
       36 65541 2 2 29 ALA HB2  H  -2.724   1.866 -10.188 1.00 . B B . 29 ALA HB2  1 1 
       36 65542 2 2 29 ALA HB3  H  -2.175   3.517  -9.890 1.00 . B B . 29 ALA HB3  1 1 
       36 65543 2 2 29 ALA N    N  -2.756   3.341  -7.534 1.00 . B B . 29 ALA N    1 1 
       36 65544 2 2 29 ALA O    O  -5.281   1.061  -8.200 1.00 . B B . 29 ALA O    1 1 
       36 65545 2 2 30 PHE C    C  -3.982  -0.837  -6.094 1.00 . B B . 30 PHE C    1 1 
       36 65546 2 2 30 PHE CA   C  -3.320  -0.750  -7.474 1.00 . B B . 30 PHE CA   1 1 
       36 65547 2 2 30 PHE CB   C  -1.975  -1.492  -7.533 1.00 . B B . 30 PHE CB   1 1 
       36 65548 2 2 30 PHE CD1  C  -2.212  -1.971 -10.035 1.00 . B B . 30 PHE CD1  1 1 
       36 65549 2 2 30 PHE CD2  C  -0.194  -0.872  -9.238 1.00 . B B . 30 PHE CD2  1 1 
       36 65550 2 2 30 PHE CE1  C  -1.728  -1.889 -11.340 1.00 . B B . 30 PHE CE1  1 1 
       36 65551 2 2 30 PHE CE2  C   0.279  -0.804 -10.544 1.00 . B B . 30 PHE CE2  1 1 
       36 65552 2 2 30 PHE CG   C  -1.446  -1.457  -8.966 1.00 . B B . 30 PHE CG   1 1 
       36 65553 2 2 30 PHE CZ   C  -0.487  -1.310 -11.595 1.00 . B B . 30 PHE CZ   1 1 
       36 65554 2 2 30 PHE H    H  -2.178   0.944  -7.819 1.00 . B B . 30 PHE H    1 1 
       36 65555 2 2 30 PHE HA   H  -3.987  -1.186  -8.197 1.00 . B B . 30 PHE HA   1 1 
       36 65556 2 2 30 PHE HB2  H  -1.258  -1.001  -6.877 1.00 . B B . 30 PHE HB2  1 1 
       36 65557 2 2 30 PHE HB3  H  -2.113  -2.506  -7.223 1.00 . B B . 30 PHE HB3  1 1 
       36 65558 2 2 30 PHE HD1  H  -3.173  -2.437  -9.859 1.00 . B B . 30 PHE HD1  1 1 
       36 65559 2 2 30 PHE HD2  H   0.417  -0.484  -8.439 1.00 . B B . 30 PHE HD2  1 1 
       36 65560 2 2 30 PHE HE1  H  -2.316  -2.275 -12.152 1.00 . B B . 30 PHE HE1  1 1 
       36 65561 2 2 30 PHE HE2  H   1.235  -0.354 -10.739 1.00 . B B . 30 PHE HE2  1 1 
       36 65562 2 2 30 PHE HZ   H  -0.120  -1.251 -12.606 1.00 . B B . 30 PHE HZ   1 1 
       36 65563 2 2 30 PHE N    N  -3.095   0.613  -7.833 1.00 . B B . 30 PHE N    1 1 
       36 65564 2 2 30 PHE O    O  -4.974  -1.539  -5.941 1.00 . B B . 30 PHE O    1 1 
       36 65565 2 2 31 ILE C    C  -5.520   0.329  -3.824 1.00 . B B . 31 ILE C    1 1 
       36 65566 2 2 31 ILE CA   C  -4.054  -0.089  -3.760 1.00 . B B . 31 ILE CA   1 1 
       36 65567 2 2 31 ILE CB   C  -3.297   0.883  -2.838 1.00 . B B . 31 ILE CB   1 1 
       36 65568 2 2 31 ILE CD1  C  -1.030   1.606  -2.075 1.00 . B B . 31 ILE CD1  1 1 
       36 65569 2 2 31 ILE CG1  C  -1.826   0.455  -2.698 1.00 . B B . 31 ILE CG1  1 1 
       36 65570 2 2 31 ILE CG2  C  -3.946   0.886  -1.445 1.00 . B B . 31 ILE CG2  1 1 
       36 65571 2 2 31 ILE H    H  -2.702   0.498  -5.296 1.00 . B B . 31 ILE H    1 1 
       36 65572 2 2 31 ILE HA   H  -3.985  -1.081  -3.350 1.00 . B B . 31 ILE HA   1 1 
       36 65573 2 2 31 ILE HB   H  -3.345   1.879  -3.256 1.00 . B B . 31 ILE HB   1 1 
       36 65574 2 2 31 ILE HD11 H  -1.456   1.858  -1.109 1.00 . B B . 31 ILE HD11 1 1 
       36 65575 2 2 31 ILE HD12 H  -1.083   2.465  -2.730 1.00 . B B . 31 ILE HD12 1 1 
       36 65576 2 2 31 ILE HD13 H   0.006   1.312  -1.948 1.00 . B B . 31 ILE HD13 1 1 
       36 65577 2 2 31 ILE HG12 H  -1.763  -0.415  -2.063 1.00 . B B . 31 ILE HG12 1 1 
       36 65578 2 2 31 ILE HG13 H  -1.419   0.219  -3.666 1.00 . B B . 31 ILE HG13 1 1 
       36 65579 2 2 31 ILE HG21 H  -4.001  -0.126  -1.072 1.00 . B B . 31 ILE HG21 1 1 
       36 65580 2 2 31 ILE HG22 H  -4.943   1.299  -1.507 1.00 . B B . 31 ILE HG22 1 1 
       36 65581 2 2 31 ILE HG23 H  -3.349   1.486  -0.770 1.00 . B B . 31 ILE HG23 1 1 
       36 65582 2 2 31 ILE N    N  -3.467  -0.083  -5.109 1.00 . B B . 31 ILE N    1 1 
       36 65583 2 2 31 ILE O    O  -6.384  -0.294  -3.210 1.00 . B B . 31 ILE O    1 1 
       36 65584 2 2 32 ASN C    C  -8.057   0.815  -5.310 1.00 . B B . 32 ASN C    1 1 
       36 65585 2 2 32 ASN CA   C  -7.132   1.898  -4.745 1.00 . B B . 32 ASN CA   1 1 
       36 65586 2 2 32 ASN CB   C  -7.112   3.107  -5.686 1.00 . B B . 32 ASN CB   1 1 
       36 65587 2 2 32 ASN CG   C  -8.420   3.894  -5.612 1.00 . B B . 32 ASN CG   1 1 
       36 65588 2 2 32 ASN H    H  -5.044   1.834  -5.041 1.00 . B B . 32 ASN H    1 1 
       36 65589 2 2 32 ASN HA   H  -7.501   2.211  -3.778 1.00 . B B . 32 ASN HA   1 1 
       36 65590 2 2 32 ASN HB2  H  -6.301   3.760  -5.406 1.00 . B B . 32 ASN HB2  1 1 
       36 65591 2 2 32 ASN HB3  H  -6.959   2.768  -6.700 1.00 . B B . 32 ASN HB3  1 1 
       36 65592 2 2 32 ASN HD21 H  -7.788   5.269  -6.882 1.00 . B B . 32 ASN HD21 1 1 
       36 65593 2 2 32 ASN HD22 H  -9.362   5.498  -6.288 1.00 . B B . 32 ASN HD22 1 1 
       36 65594 2 2 32 ASN N    N  -5.781   1.386  -4.581 1.00 . B B . 32 ASN N    1 1 
       36 65595 2 2 32 ASN ND2  N  -8.535   4.977  -6.319 1.00 . B B . 32 ASN ND2  1 1 
       36 65596 2 2 32 ASN O    O  -9.239   0.766  -4.973 1.00 . B B . 32 ASN O    1 1 
       36 65597 2 2 32 ASN OD1  O  -9.350   3.520  -4.896 1.00 . B B . 32 ASN OD1  1 1 
       36 65598 2 2 33 SER C    C  -8.519  -2.220  -5.687 1.00 . B B . 33 SER C    1 1 
       36 65599 2 2 33 SER CA   C  -8.289  -1.138  -6.733 1.00 . B B . 33 SER CA   1 1 
       36 65600 2 2 33 SER CB   C  -7.600  -1.670  -7.972 1.00 . B B . 33 SER CB   1 1 
       36 65601 2 2 33 SER H    H  -6.557  -0.009  -6.382 1.00 . B B . 33 SER H    1 1 
       36 65602 2 2 33 SER HA   H  -9.242  -0.746  -7.021 1.00 . B B . 33 SER HA   1 1 
       36 65603 2 2 33 SER HB2  H  -6.541  -1.556  -7.855 1.00 . B B . 33 SER HB2  1 1 
       36 65604 2 2 33 SER HB3  H  -7.849  -2.714  -8.107 1.00 . B B . 33 SER HB3  1 1 
       36 65605 2 2 33 SER HG   H  -7.914   0.013  -8.895 1.00 . B B . 33 SER HG   1 1 
       36 65606 2 2 33 SER N    N  -7.509  -0.065  -6.156 1.00 . B B . 33 SER N    1 1 
       36 65607 2 2 33 SER O    O  -9.543  -2.903  -5.710 1.00 . B B . 33 SER O    1 1 
       36 65608 2 2 33 SER OG   O  -8.020  -0.919  -9.102 1.00 . B B . 33 SER OG   1 1 
       36 65609 2 2 34 LEU C    C  -8.985  -2.903  -2.888 1.00 . B B . 34 LEU C    1 1 
       36 65610 2 2 34 LEU CA   C  -7.744  -3.321  -3.664 1.00 . B B . 34 LEU CA   1 1 
       36 65611 2 2 34 LEU CB   C  -6.500  -3.353  -2.747 1.00 . B B . 34 LEU CB   1 1 
       36 65612 2 2 34 LEU CD1  C  -4.020  -3.876  -2.727 1.00 . B B . 34 LEU CD1  1 1 
       36 65613 2 2 34 LEU CD2  C  -5.436  -4.614  -4.602 1.00 . B B . 34 LEU CD2  1 1 
       36 65614 2 2 34 LEU CG   C  -5.222  -3.519  -3.591 1.00 . B B . 34 LEU CG   1 1 
       36 65615 2 2 34 LEU H    H  -6.797  -1.757  -4.747 1.00 . B B . 34 LEU H    1 1 
       36 65616 2 2 34 LEU HA   H  -7.909  -4.299  -4.092 1.00 . B B . 34 LEU HA   1 1 
       36 65617 2 2 34 LEU HB2  H  -6.443  -2.439  -2.196 1.00 . B B . 34 LEU HB2  1 1 
       36 65618 2 2 34 LEU HB3  H  -6.584  -4.179  -2.063 1.00 . B B . 34 LEU HB3  1 1 
       36 65619 2 2 34 LEU HD11 H  -3.519  -2.972  -2.423 1.00 . B B . 34 LEU HD11 1 1 
       36 65620 2 2 34 LEU HD12 H  -3.332  -4.489  -3.296 1.00 . B B . 34 LEU HD12 1 1 
       36 65621 2 2 34 LEU HD13 H  -4.352  -4.423  -1.864 1.00 . B B . 34 LEU HD13 1 1 
       36 65622 2 2 34 LEU HD21 H  -5.843  -4.180  -5.489 1.00 . B B . 34 LEU HD21 1 1 
       36 65623 2 2 34 LEU HD22 H  -6.129  -5.321  -4.195 1.00 . B B . 34 LEU HD22 1 1 
       36 65624 2 2 34 LEU HD23 H  -4.503  -5.106  -4.828 1.00 . B B . 34 LEU HD23 1 1 
       36 65625 2 2 34 LEU HG   H  -5.020  -2.603  -4.100 1.00 . B B . 34 LEU HG   1 1 
       36 65626 2 2 34 LEU N    N  -7.580  -2.347  -4.740 1.00 . B B . 34 LEU N    1 1 
       36 65627 2 2 34 LEU O    O  -9.820  -3.733  -2.524 1.00 . B B . 34 LEU O    1 1 
       36 65628 2 2 35 ARG C    C -11.549  -1.376  -2.853 1.00 . B B . 35 ARG C    1 1 
       36 65629 2 2 35 ARG CA   C -10.305  -1.005  -2.055 1.00 . B B . 35 ARG CA   1 1 
       36 65630 2 2 35 ARG CB   C -10.254   0.534  -2.017 1.00 . B B . 35 ARG CB   1 1 
       36 65631 2 2 35 ARG CD   C  -9.146   2.017  -0.313 1.00 . B B . 35 ARG CD   1 1 
       36 65632 2 2 35 ARG CG   C  -8.913   1.067  -1.495 1.00 . B B . 35 ARG CG   1 1 
       36 65633 2 2 35 ARG CZ   C -10.127   1.109   1.713 1.00 . B B . 35 ARG CZ   1 1 
       36 65634 2 2 35 ARG H    H  -8.414  -0.990  -3.069 1.00 . B B . 35 ARG H    1 1 
       36 65635 2 2 35 ARG HA   H -10.401  -1.390  -1.053 1.00 . B B . 35 ARG HA   1 1 
       36 65636 2 2 35 ARG HB2  H -10.411   0.910  -3.013 1.00 . B B . 35 ARG HB2  1 1 
       36 65637 2 2 35 ARG HB3  H -11.050   0.890  -1.383 1.00 . B B . 35 ARG HB3  1 1 
       36 65638 2 2 35 ARG HD2  H  -8.404   2.793  -0.332 1.00 . B B . 35 ARG HD2  1 1 
       36 65639 2 2 35 ARG HD3  H -10.124   2.469  -0.400 1.00 . B B . 35 ARG HD3  1 1 
       36 65640 2 2 35 ARG HE   H  -8.182   0.934   1.242 1.00 . B B . 35 ARG HE   1 1 
       36 65641 2 2 35 ARG HG2  H  -8.286   0.259  -1.196 1.00 . B B . 35 ARG HG2  1 1 
       36 65642 2 2 35 ARG HG3  H  -8.428   1.611  -2.280 1.00 . B B . 35 ARG HG3  1 1 
       36 65643 2 2 35 ARG HH11 H -10.781  -0.466   0.669 1.00 . B B . 35 ARG HH11 1 1 
       36 65644 2 2 35 ARG HH12 H -11.762   0.000   2.018 1.00 . B B . 35 ARG HH12 1 1 
       36 65645 2 2 35 ARG HH21 H  -9.731   2.655   2.914 1.00 . B B . 35 ARG HH21 1 1 
       36 65646 2 2 35 ARG HH22 H -11.166   1.764   3.289 1.00 . B B . 35 ARG HH22 1 1 
       36 65647 2 2 35 ARG N    N  -9.118  -1.582  -2.714 1.00 . B B . 35 ARG N    1 1 
       36 65648 2 2 35 ARG NE   N  -9.054   1.293   0.951 1.00 . B B . 35 ARG NE   1 1 
       36 65649 2 2 35 ARG NH1  N -10.954   0.139   1.446 1.00 . B B . 35 ARG NH1  1 1 
       36 65650 2 2 35 ARG NH2  N -10.360   1.904   2.716 1.00 . B B . 35 ARG NH2  1 1 
       36 65651 2 2 35 ARG O    O -12.572  -1.773  -2.290 1.00 . B B . 35 ARG O    1 1 
       36 65652 2 2 36 ASP C    C -12.987  -2.974  -4.936 1.00 . B B . 36 ASP C    1 1 
       36 65653 2 2 36 ASP CA   C -12.542  -1.525  -5.085 1.00 . B B . 36 ASP CA   1 1 
       36 65654 2 2 36 ASP CB   C -12.106  -1.264  -6.536 1.00 . B B . 36 ASP CB   1 1 
       36 65655 2 2 36 ASP CG   C -13.285  -1.489  -7.484 1.00 . B B . 36 ASP CG   1 1 
       36 65656 2 2 36 ASP H    H -10.594  -0.898  -4.550 1.00 . B B . 36 ASP H    1 1 
       36 65657 2 2 36 ASP HA   H -13.372  -0.877  -4.851 1.00 . B B . 36 ASP HA   1 1 
       36 65658 2 2 36 ASP HB2  H -11.759  -0.244  -6.627 1.00 . B B . 36 ASP HB2  1 1 
       36 65659 2 2 36 ASP HB3  H -11.301  -1.934  -6.801 1.00 . B B . 36 ASP HB3  1 1 
       36 65660 2 2 36 ASP N    N -11.439  -1.226  -4.178 1.00 . B B . 36 ASP N    1 1 
       36 65661 2 2 36 ASP O    O -14.184  -3.262  -4.946 1.00 . B B . 36 ASP O    1 1 
       36 65662 2 2 36 ASP OD1  O -14.033  -0.551  -7.702 1.00 . B B . 36 ASP OD1  1 1 
       36 65663 2 2 36 ASP OD2  O -13.423  -2.600  -7.973 1.00 . B B . 36 ASP OD2  1 1 
       36 65664 2 2 37 ASP C    C -11.075  -6.065  -4.167 1.00 . B B . 37 ASP C    1 1 
       36 65665 2 2 37 ASP CA   C -12.305  -5.296  -4.638 1.00 . B B . 37 ASP CA   1 1 
       36 65666 2 2 37 ASP CB   C -12.816  -5.890  -5.963 1.00 . B B . 37 ASP CB   1 1 
       36 65667 2 2 37 ASP CG   C -14.348  -5.879  -5.993 1.00 . B B . 37 ASP CG   1 1 
       36 65668 2 2 37 ASP H    H -11.080  -3.563  -4.783 1.00 . B B . 37 ASP H    1 1 
       36 65669 2 2 37 ASP HA   H -13.069  -5.410  -3.895 1.00 . B B . 37 ASP HA   1 1 
       36 65670 2 2 37 ASP HB2  H -12.435  -5.305  -6.789 1.00 . B B . 37 ASP HB2  1 1 
       36 65671 2 2 37 ASP HB3  H -12.467  -6.908  -6.058 1.00 . B B . 37 ASP HB3  1 1 
       36 65672 2 2 37 ASP N    N -12.013  -3.871  -4.791 1.00 . B B . 37 ASP N    1 1 
       36 65673 2 2 37 ASP O    O -10.128  -6.275  -4.932 1.00 . B B . 37 ASP O    1 1 
       36 65674 2 2 37 ASP OD1  O -14.944  -6.550  -5.163 1.00 . B B . 37 ASP OD1  1 1 
       36 65675 2 2 37 ASP OD2  O -14.902  -5.200  -6.842 1.00 . B B . 37 ASP OD2  1 1 
       36 65676 2 2 38 PRO C    C  -9.884  -8.686  -2.971 1.00 . B B . 38 PRO C    1 1 
       36 65677 2 2 38 PRO CA   C  -9.970  -7.290  -2.350 1.00 . B B . 38 PRO CA   1 1 
       36 65678 2 2 38 PRO CB   C -10.282  -7.384  -0.854 1.00 . B B . 38 PRO CB   1 1 
       36 65679 2 2 38 PRO CD   C -12.170  -6.300  -1.956 1.00 . B B . 38 PRO CD   1 1 
       36 65680 2 2 38 PRO CG   C -11.563  -6.661  -0.609 1.00 . B B . 38 PRO CG   1 1 
       36 65681 2 2 38 PRO HA   H  -9.042  -6.763  -2.488 1.00 . B B . 38 PRO HA   1 1 
       36 65682 2 2 38 PRO HB2  H -10.388  -8.414  -0.566 1.00 . B B . 38 PRO HB2  1 1 
       36 65683 2 2 38 PRO HB3  H  -9.494  -6.922  -0.290 1.00 . B B . 38 PRO HB3  1 1 
       36 65684 2 2 38 PRO HD2  H -13.007  -6.948  -2.178 1.00 . B B . 38 PRO HD2  1 1 
       36 65685 2 2 38 PRO HD3  H -12.479  -5.266  -1.958 1.00 . B B . 38 PRO HD3  1 1 
       36 65686 2 2 38 PRO HG2  H -12.237  -7.300  -0.064 1.00 . B B . 38 PRO HG2  1 1 
       36 65687 2 2 38 PRO HG3  H -11.380  -5.764  -0.047 1.00 . B B . 38 PRO HG3  1 1 
       36 65688 2 2 38 PRO N    N -11.087  -6.506  -2.928 1.00 . B B . 38 PRO N    1 1 
       36 65689 2 2 38 PRO O    O  -8.855  -9.358  -2.872 1.00 . B B . 38 PRO O    1 1 
       36 65690 2 2 39 SER C    C -10.018 -10.473  -5.380 1.00 . B B . 39 SER C    1 1 
       36 65691 2 2 39 SER CA   C -11.035 -10.418  -4.256 1.00 . B B . 39 SER CA   1 1 
       36 65692 2 2 39 SER CB   C -12.437 -10.670  -4.818 1.00 . B B . 39 SER CB   1 1 
       36 65693 2 2 39 SER H    H -11.757  -8.527  -3.667 1.00 . B B . 39 SER H    1 1 
       36 65694 2 2 39 SER HA   H -10.804 -11.182  -3.528 1.00 . B B . 39 SER HA   1 1 
       36 65695 2 2 39 SER HB2  H -12.635  -9.986  -5.626 1.00 . B B . 39 SER HB2  1 1 
       36 65696 2 2 39 SER HB3  H -12.498 -11.686  -5.187 1.00 . B B . 39 SER HB3  1 1 
       36 65697 2 2 39 SER HG   H -13.903  -9.681  -4.006 1.00 . B B . 39 SER HG   1 1 
       36 65698 2 2 39 SER N    N -10.980  -9.111  -3.614 1.00 . B B . 39 SER N    1 1 
       36 65699 2 2 39 SER O    O  -9.276 -11.448  -5.510 1.00 . B B . 39 SER O    1 1 
       36 65700 2 2 39 SER OG   O -13.399 -10.470  -3.792 1.00 . B B . 39 SER OG   1 1 
       36 65701 2 2 40 GLN C    C  -7.839  -8.488  -6.869 1.00 . B B . 40 GLN C    1 1 
       36 65702 2 2 40 GLN CA   C  -9.040  -9.315  -7.278 1.00 . B B . 40 GLN CA   1 1 
       36 65703 2 2 40 GLN CB   C  -9.687  -8.721  -8.541 1.00 . B B . 40 GLN CB   1 1 
       36 65704 2 2 40 GLN CD   C -11.835  -8.326  -9.779 1.00 . B B . 40 GLN CD   1 1 
       36 65705 2 2 40 GLN CG   C -11.221  -8.720  -8.439 1.00 . B B . 40 GLN CG   1 1 
       36 65706 2 2 40 GLN H    H -10.588  -8.656  -6.013 1.00 . B B . 40 GLN H    1 1 
       36 65707 2 2 40 GLN HA   H  -8.709 -10.301  -7.502 1.00 . B B . 40 GLN HA   1 1 
       36 65708 2 2 40 GLN HB2  H  -9.325  -7.714  -8.687 1.00 . B B . 40 GLN HB2  1 1 
       36 65709 2 2 40 GLN HB3  H  -9.387  -9.309  -9.387 1.00 . B B . 40 GLN HB3  1 1 
       36 65710 2 2 40 GLN HE21 H -10.537  -6.864 -10.108 1.00 . B B . 40 GLN HE21 1 1 
       36 65711 2 2 40 GLN HE22 H -11.706  -7.084 -11.319 1.00 . B B . 40 GLN HE22 1 1 
       36 65712 2 2 40 GLN HG2  H -11.564  -9.707  -8.163 1.00 . B B . 40 GLN HG2  1 1 
       36 65713 2 2 40 GLN HG3  H -11.529  -8.011  -7.685 1.00 . B B . 40 GLN HG3  1 1 
       36 65714 2 2 40 GLN N    N  -9.981  -9.402  -6.177 1.00 . B B . 40 GLN N    1 1 
       36 65715 2 2 40 GLN NE2  N -11.317  -7.343 -10.459 1.00 . B B . 40 GLN NE2  1 1 
       36 65716 2 2 40 GLN O    O  -7.127  -7.964  -7.719 1.00 . B B . 40 GLN O    1 1 
       36 65717 2 2 40 GLN OE1  O -12.811  -8.934 -10.218 1.00 . B B . 40 GLN OE1  1 1 
       36 65718 2 2 41 SER C    C  -5.201  -8.162  -5.716 1.00 . B B . 41 SER C    1 1 
       36 65719 2 2 41 SER CA   C  -6.464  -7.620  -5.082 1.00 . B B . 41 SER CA   1 1 
       36 65720 2 2 41 SER CB   C  -6.376  -7.731  -3.557 1.00 . B B . 41 SER CB   1 1 
       36 65721 2 2 41 SER H    H  -8.188  -8.823  -4.910 1.00 . B B . 41 SER H    1 1 
       36 65722 2 2 41 SER HA   H  -6.594  -6.594  -5.383 1.00 . B B . 41 SER HA   1 1 
       36 65723 2 2 41 SER HB2  H  -7.238  -7.275  -3.112 1.00 . B B . 41 SER HB2  1 1 
       36 65724 2 2 41 SER HB3  H  -6.342  -8.779  -3.279 1.00 . B B . 41 SER HB3  1 1 
       36 65725 2 2 41 SER HG   H  -4.731  -7.686  -2.532 1.00 . B B . 41 SER HG   1 1 
       36 65726 2 2 41 SER N    N  -7.601  -8.379  -5.560 1.00 . B B . 41 SER N    1 1 
       36 65727 2 2 41 SER O    O  -4.271  -7.425  -6.021 1.00 . B B . 41 SER O    1 1 
       36 65728 2 2 41 SER OG   O  -5.213  -7.072  -3.089 1.00 . B B . 41 SER OG   1 1 
       36 65729 2 2 42 ALA C    C  -4.077  -9.877  -8.047 1.00 . B B . 42 ALA C    1 1 
       36 65730 2 2 42 ALA CA   C  -4.135 -10.185  -6.552 1.00 . B B . 42 ALA CA   1 1 
       36 65731 2 2 42 ALA CB   C  -4.372 -11.681  -6.365 1.00 . B B . 42 ALA CB   1 1 
       36 65732 2 2 42 ALA H    H  -6.026  -9.955  -5.668 1.00 . B B . 42 ALA H    1 1 
       36 65733 2 2 42 ALA HA   H  -3.203  -9.915  -6.084 1.00 . B B . 42 ALA HA   1 1 
       36 65734 2 2 42 ALA HB1  H  -4.653 -11.874  -5.340 1.00 . B B . 42 ALA HB1  1 1 
       36 65735 2 2 42 ALA HB2  H  -3.469 -12.223  -6.603 1.00 . B B . 42 ALA HB2  1 1 
       36 65736 2 2 42 ALA HB3  H  -5.172 -11.999  -7.024 1.00 . B B . 42 ALA HB3  1 1 
       36 65737 2 2 42 ALA N    N  -5.225  -9.464  -5.926 1.00 . B B . 42 ALA N    1 1 
       36 65738 2 2 42 ALA O    O  -3.024  -9.997  -8.664 1.00 . B B . 42 ALA O    1 1 
       36 65739 2 2 43 ASN C    C  -4.690  -7.934 -10.431 1.00 . B B . 43 ASN C    1 1 
       36 65740 2 2 43 ASN CA   C  -5.369  -9.227 -10.039 1.00 . B B . 43 ASN CA   1 1 
       36 65741 2 2 43 ASN CB   C  -6.834  -9.109 -10.370 1.00 . B B . 43 ASN CB   1 1 
       36 65742 2 2 43 ASN CG   C  -7.047  -9.125 -11.882 1.00 . B B . 43 ASN CG   1 1 
       36 65743 2 2 43 ASN H    H  -6.033  -9.460  -8.058 1.00 . B B . 43 ASN H    1 1 
       36 65744 2 2 43 ASN HA   H  -4.962 -10.037 -10.600 1.00 . B B . 43 ASN HA   1 1 
       36 65745 2 2 43 ASN HB2  H  -7.353  -9.935  -9.917 1.00 . B B . 43 ASN HB2  1 1 
       36 65746 2 2 43 ASN HB3  H  -7.197  -8.177  -9.965 1.00 . B B . 43 ASN HB3  1 1 
       36 65747 2 2 43 ASN HD21 H  -6.772 -11.083 -12.051 1.00 . B B . 43 ASN HD21 1 1 
       36 65748 2 2 43 ASN HD22 H  -7.103 -10.268 -13.503 1.00 . B B . 43 ASN HD22 1 1 
       36 65749 2 2 43 ASN N    N  -5.237  -9.518  -8.615 1.00 . B B . 43 ASN N    1 1 
       36 65750 2 2 43 ASN ND2  N  -6.967 -10.252 -12.532 1.00 . B B . 43 ASN ND2  1 1 
       36 65751 2 2 43 ASN O    O  -3.861  -7.911 -11.335 1.00 . B B . 43 ASN O    1 1 
       36 65752 2 2 43 ASN OD1  O  -7.293  -8.081 -12.485 1.00 . B B . 43 ASN OD1  1 1 
       36 65753 2 2 44 LEU C    C  -3.027  -5.601  -9.464 1.00 . B B . 44 LEU C    1 1 
       36 65754 2 2 44 LEU CA   C  -4.434  -5.587 -10.036 1.00 . B B . 44 LEU CA   1 1 
       36 65755 2 2 44 LEU CB   C  -5.326  -4.390  -9.634 1.00 . B B . 44 LEU CB   1 1 
       36 65756 2 2 44 LEU CD1  C  -6.413  -5.229  -7.550 1.00 . B B . 44 LEU CD1  1 1 
       36 65757 2 2 44 LEU CD2  C  -4.170  -4.139  -7.410 1.00 . B B . 44 LEU CD2  1 1 
       36 65758 2 2 44 LEU CG   C  -5.494  -4.177  -8.138 1.00 . B B . 44 LEU CG   1 1 
       36 65759 2 2 44 LEU H    H  -5.691  -6.919  -9.038 1.00 . B B . 44 LEU H    1 1 
       36 65760 2 2 44 LEU HA   H  -4.329  -5.557 -11.102 1.00 . B B . 44 LEU HA   1 1 
       36 65761 2 2 44 LEU HB2  H  -4.922  -3.495 -10.058 1.00 . B B . 44 LEU HB2  1 1 
       36 65762 2 2 44 LEU HB3  H  -6.307  -4.556 -10.052 1.00 . B B . 44 LEU HB3  1 1 
       36 65763 2 2 44 LEU HD11 H  -7.041  -4.754  -6.800 1.00 . B B . 44 LEU HD11 1 1 
       36 65764 2 2 44 LEU HD12 H  -5.820  -6.010  -7.107 1.00 . B B . 44 LEU HD12 1 1 
       36 65765 2 2 44 LEU HD13 H  -7.035  -5.648  -8.324 1.00 . B B . 44 LEU HD13 1 1 
       36 65766 2 2 44 LEU HD21 H  -3.401  -3.800  -8.083 1.00 . B B . 44 LEU HD21 1 1 
       36 65767 2 2 44 LEU HD22 H  -3.937  -5.120  -7.039 1.00 . B B . 44 LEU HD22 1 1 
       36 65768 2 2 44 LEU HD23 H  -4.250  -3.451  -6.592 1.00 . B B . 44 LEU HD23 1 1 
       36 65769 2 2 44 LEU HG   H  -5.960  -3.241  -8.005 1.00 . B B . 44 LEU HG   1 1 
       36 65770 2 2 44 LEU N    N  -5.039  -6.853  -9.744 1.00 . B B . 44 LEU N    1 1 
       36 65771 2 2 44 LEU O    O  -2.121  -4.974  -9.991 1.00 . B B . 44 LEU O    1 1 
       36 65772 2 2 45 LEU C    C  -0.720  -7.271  -8.971 1.00 . B B . 45 LEU C    1 1 
       36 65773 2 2 45 LEU CA   C  -1.510  -6.601  -7.871 1.00 . B B . 45 LEU CA   1 1 
       36 65774 2 2 45 LEU CB   C  -1.564  -7.514  -6.638 1.00 . B B . 45 LEU CB   1 1 
       36 65775 2 2 45 LEU CD1  C   0.880  -7.156  -6.219 1.00 . B B . 45 LEU CD1  1 1 
       36 65776 2 2 45 LEU CD2  C  -0.294  -9.128  -5.194 1.00 . B B . 45 LEU CD2  1 1 
       36 65777 2 2 45 LEU CG   C  -0.211  -8.207  -6.418 1.00 . B B . 45 LEU CG   1 1 
       36 65778 2 2 45 LEU H    H  -3.576  -6.943  -8.076 1.00 . B B . 45 LEU H    1 1 
       36 65779 2 2 45 LEU HA   H  -1.070  -5.650  -7.618 1.00 . B B . 45 LEU HA   1 1 
       36 65780 2 2 45 LEU HB2  H  -1.810  -6.924  -5.769 1.00 . B B . 45 LEU HB2  1 1 
       36 65781 2 2 45 LEU HB3  H  -2.319  -8.262  -6.789 1.00 . B B . 45 LEU HB3  1 1 
       36 65782 2 2 45 LEU HD11 H   0.945  -6.531  -7.092 1.00 . B B . 45 LEU HD11 1 1 
       36 65783 2 2 45 LEU HD12 H   1.823  -7.647  -6.065 1.00 . B B . 45 LEU HD12 1 1 
       36 65784 2 2 45 LEU HD13 H   0.640  -6.547  -5.361 1.00 . B B . 45 LEU HD13 1 1 
       36 65785 2 2 45 LEU HD21 H  -0.437 -10.146  -5.526 1.00 . B B . 45 LEU HD21 1 1 
       36 65786 2 2 45 LEU HD22 H  -1.124  -8.837  -4.574 1.00 . B B . 45 LEU HD22 1 1 
       36 65787 2 2 45 LEU HD23 H   0.620  -9.064  -4.625 1.00 . B B . 45 LEU HD23 1 1 
       36 65788 2 2 45 LEU HG   H   0.028  -8.801  -7.287 1.00 . B B . 45 LEU HG   1 1 
       36 65789 2 2 45 LEU N    N  -2.833  -6.412  -8.421 1.00 . B B . 45 LEU N    1 1 
       36 65790 2 2 45 LEU O    O   0.457  -7.005  -9.189 1.00 . B B . 45 LEU O    1 1 
       36 65791 2 2 46 ALA C    C  -0.480  -7.777 -11.855 1.00 . B B . 46 ALA C    1 1 
       36 65792 2 2 46 ALA CA   C  -0.859  -8.823 -10.819 1.00 . B B . 46 ALA CA   1 1 
       36 65793 2 2 46 ALA CB   C  -1.871  -9.819 -11.410 1.00 . B B . 46 ALA CB   1 1 
       36 65794 2 2 46 ALA H    H  -2.389  -8.241  -9.472 1.00 . B B . 46 ALA H    1 1 
       36 65795 2 2 46 ALA HA   H   0.028  -9.348 -10.487 1.00 . B B . 46 ALA HA   1 1 
       36 65796 2 2 46 ALA HB1  H  -1.470 -10.818 -11.353 1.00 . B B . 46 ALA HB1  1 1 
       36 65797 2 2 46 ALA HB2  H  -2.064  -9.568 -12.441 1.00 . B B . 46 ALA HB2  1 1 
       36 65798 2 2 46 ALA HB3  H  -2.801  -9.773 -10.855 1.00 . B B . 46 ALA HB3  1 1 
       36 65799 2 2 46 ALA N    N  -1.436  -8.122  -9.692 1.00 . B B . 46 ALA N    1 1 
       36 65800 2 2 46 ALA O    O   0.606  -7.811 -12.425 1.00 . B B . 46 ALA O    1 1 
       36 65801 2 2 47 GLU C    C   0.013  -4.882 -12.457 1.00 . B B . 47 GLU C    1 1 
       36 65802 2 2 47 GLU CA   C  -1.180  -5.696 -12.936 1.00 . B B . 47 GLU CA   1 1 
       36 65803 2 2 47 GLU CB   C  -2.417  -4.777 -12.962 1.00 . B B . 47 GLU CB   1 1 
       36 65804 2 2 47 GLU CD   C  -3.320  -6.042 -14.947 1.00 . B B . 47 GLU CD   1 1 
       36 65805 2 2 47 GLU CG   C  -3.630  -5.481 -13.555 1.00 . B B . 47 GLU CG   1 1 
       36 65806 2 2 47 GLU H    H  -2.212  -6.841 -11.507 1.00 . B B . 47 GLU H    1 1 
       36 65807 2 2 47 GLU HA   H  -0.991  -6.071 -13.925 1.00 . B B . 47 GLU HA   1 1 
       36 65808 2 2 47 GLU HB2  H  -2.667  -4.478 -11.957 1.00 . B B . 47 GLU HB2  1 1 
       36 65809 2 2 47 GLU HB3  H  -2.196  -3.900 -13.548 1.00 . B B . 47 GLU HB3  1 1 
       36 65810 2 2 47 GLU HG2  H  -3.922  -6.281 -12.899 1.00 . B B . 47 GLU HG2  1 1 
       36 65811 2 2 47 GLU HG3  H  -4.438  -4.769 -13.620 1.00 . B B . 47 GLU HG3  1 1 
       36 65812 2 2 47 GLU N    N  -1.390  -6.813 -12.032 1.00 . B B . 47 GLU N    1 1 
       36 65813 2 2 47 GLU O    O   0.736  -4.291 -13.253 1.00 . B B . 47 GLU O    1 1 
       36 65814 2 2 47 GLU OE1  O  -2.901  -5.274 -15.801 1.00 . B B . 47 GLU OE1  1 1 
       36 65815 2 2 47 GLU OE2  O  -3.501  -7.234 -15.137 1.00 . B B . 47 GLU OE2  1 1 
       36 65816 2 2 48 ALA C    C   2.580  -4.754 -10.709 1.00 . B B . 48 ALA C    1 1 
       36 65817 2 2 48 ALA CA   C   1.246  -4.087 -10.509 1.00 . B B . 48 ALA CA   1 1 
       36 65818 2 2 48 ALA CB   C   0.970  -4.043  -9.022 1.00 . B B . 48 ALA CB   1 1 
       36 65819 2 2 48 ALA H    H  -0.448  -5.322 -10.561 1.00 . B B . 48 ALA H    1 1 
       36 65820 2 2 48 ALA HA   H   1.273  -3.088 -10.902 1.00 . B B . 48 ALA HA   1 1 
       36 65821 2 2 48 ALA HB1  H  -0.059  -4.315  -8.839 1.00 . B B . 48 ALA HB1  1 1 
       36 65822 2 2 48 ALA HB2  H   1.160  -3.055  -8.652 1.00 . B B . 48 ALA HB2  1 1 
       36 65823 2 2 48 ALA HB3  H   1.621  -4.755  -8.526 1.00 . B B . 48 ALA HB3  1 1 
       36 65824 2 2 48 ALA N    N   0.179  -4.840 -11.136 1.00 . B B . 48 ALA N    1 1 
       36 65825 2 2 48 ALA O    O   3.537  -4.124 -11.114 1.00 . B B . 48 ALA O    1 1 
       36 65826 2 2 49 LYS C    C   4.162  -6.823 -12.097 1.00 . B B . 49 LYS C    1 1 
       36 65827 2 2 49 LYS CA   C   3.827  -6.815 -10.611 1.00 . B B . 49 LYS CA   1 1 
       36 65828 2 2 49 LYS CB   C   3.603  -8.216 -10.039 1.00 . B B . 49 LYS CB   1 1 
       36 65829 2 2 49 LYS CD   C   3.635  -9.596  -7.947 1.00 . B B . 49 LYS CD   1 1 
       36 65830 2 2 49 LYS CE   C   2.267 -10.261  -8.163 1.00 . B B . 49 LYS CE   1 1 
       36 65831 2 2 49 LYS CG   C   3.631  -8.166  -8.508 1.00 . B B . 49 LYS CG   1 1 
       36 65832 2 2 49 LYS H    H   1.805  -6.489 -10.135 1.00 . B B . 49 LYS H    1 1 
       36 65833 2 2 49 LYS HA   H   4.636  -6.334 -10.076 1.00 . B B . 49 LYS HA   1 1 
       36 65834 2 2 49 LYS HB2  H   2.634  -8.568 -10.346 1.00 . B B . 49 LYS HB2  1 1 
       36 65835 2 2 49 LYS HB3  H   4.368  -8.885 -10.385 1.00 . B B . 49 LYS HB3  1 1 
       36 65836 2 2 49 LYS HD2  H   4.395 -10.175  -8.452 1.00 . B B . 49 LYS HD2  1 1 
       36 65837 2 2 49 LYS HD3  H   3.856  -9.565  -6.893 1.00 . B B . 49 LYS HD3  1 1 
       36 65838 2 2 49 LYS HE2  H   1.572  -9.543  -8.575 1.00 . B B . 49 LYS HE2  1 1 
       36 65839 2 2 49 LYS HE3  H   2.374 -11.089  -8.847 1.00 . B B . 49 LYS HE3  1 1 
       36 65840 2 2 49 LYS HG2  H   4.521  -7.651  -8.181 1.00 . B B . 49 LYS HG2  1 1 
       36 65841 2 2 49 LYS HG3  H   2.759  -7.641  -8.149 1.00 . B B . 49 LYS HG3  1 1 
       36 65842 2 2 49 LYS HZ1  H   1.778  -9.993  -6.157 1.00 . B B . 49 LYS HZ1  1 1 
       36 65843 2 2 49 LYS HZ2  H   2.338 -11.552  -6.532 1.00 . B B . 49 LYS HZ2  1 1 
       36 65844 2 2 49 LYS HZ3  H   0.767 -11.081  -6.975 1.00 . B B . 49 LYS HZ3  1 1 
       36 65845 2 2 49 LYS N    N   2.618  -6.043 -10.439 1.00 . B B . 49 LYS N    1 1 
       36 65846 2 2 49 LYS NZ   N   1.748 -10.759  -6.859 1.00 . B B . 49 LYS NZ   1 1 
       36 65847 2 2 49 LYS O    O   5.327  -6.811 -12.487 1.00 . B B . 49 LYS O    1 1 
       36 65848 2 2 50 LYS C    C   3.742  -5.312 -14.739 1.00 . B B . 50 LYS C    1 1 
       36 65849 2 2 50 LYS CA   C   3.217  -6.687 -14.351 1.00 . B B . 50 LYS CA   1 1 
       36 65850 2 2 50 LYS CB   C   1.840  -6.897 -14.967 1.00 . B B . 50 LYS CB   1 1 
       36 65851 2 2 50 LYS CD   C   0.550  -6.631 -17.093 1.00 . B B . 50 LYS CD   1 1 
       36 65852 2 2 50 LYS CE   C  -0.444  -7.771 -16.835 1.00 . B B . 50 LYS CE   1 1 
       36 65853 2 2 50 LYS CG   C   1.921  -6.976 -16.497 1.00 . B B . 50 LYS CG   1 1 
       36 65854 2 2 50 LYS H    H   2.210  -6.726 -12.503 1.00 . B B . 50 LYS H    1 1 
       36 65855 2 2 50 LYS HA   H   3.889  -7.444 -14.708 1.00 . B B . 50 LYS HA   1 1 
       36 65856 2 2 50 LYS HB2  H   1.425  -7.814 -14.587 1.00 . B B . 50 LYS HB2  1 1 
       36 65857 2 2 50 LYS HB3  H   1.210  -6.073 -14.684 1.00 . B B . 50 LYS HB3  1 1 
       36 65858 2 2 50 LYS HD2  H   0.181  -5.725 -16.632 1.00 . B B . 50 LYS HD2  1 1 
       36 65859 2 2 50 LYS HD3  H   0.650  -6.477 -18.157 1.00 . B B . 50 LYS HD3  1 1 
       36 65860 2 2 50 LYS HE2  H  -0.071  -8.683 -17.278 1.00 . B B . 50 LYS HE2  1 1 
       36 65861 2 2 50 LYS HE3  H  -0.567  -7.910 -15.771 1.00 . B B . 50 LYS HE3  1 1 
       36 65862 2 2 50 LYS HG2  H   2.658  -6.274 -16.861 1.00 . B B . 50 LYS HG2  1 1 
       36 65863 2 2 50 LYS HG3  H   2.200  -7.977 -16.793 1.00 . B B . 50 LYS HG3  1 1 
       36 65864 2 2 50 LYS HZ1  H  -2.081  -6.507 -17.078 1.00 . B B . 50 LYS HZ1  1 1 
       36 65865 2 2 50 LYS HZ2  H  -2.456  -8.159 -17.200 1.00 . B B . 50 LYS HZ2  1 1 
       36 65866 2 2 50 LYS HZ3  H  -1.661  -7.369 -18.478 1.00 . B B . 50 LYS HZ3  1 1 
       36 65867 2 2 50 LYS N    N   3.102  -6.767 -12.904 1.00 . B B . 50 LYS N    1 1 
       36 65868 2 2 50 LYS NZ   N  -1.759  -7.426 -17.445 1.00 . B B . 50 LYS NZ   1 1 
       36 65869 2 2 50 LYS O    O   4.587  -5.191 -15.615 1.00 . B B . 50 LYS O    1 1 
       36 65870 2 2 51 LEU C    C   5.079  -2.750 -13.892 1.00 . B B . 51 LEU C    1 1 
       36 65871 2 2 51 LEU CA   C   3.655  -2.906 -14.334 1.00 . B B . 51 LEU CA   1 1 
       36 65872 2 2 51 LEU CB   C   2.766  -1.905 -13.589 1.00 . B B . 51 LEU CB   1 1 
       36 65873 2 2 51 LEU CD1  C   2.737  -0.259 -15.457 1.00 . B B . 51 LEU CD1  1 1 
       36 65874 2 2 51 LEU CD2  C   1.104  -2.199 -15.450 1.00 . B B . 51 LEU CD2  1 1 
       36 65875 2 2 51 LEU CG   C   1.868  -1.177 -14.582 1.00 . B B . 51 LEU CG   1 1 
       36 65876 2 2 51 LEU H    H   2.552  -4.445 -13.374 1.00 . B B . 51 LEU H    1 1 
       36 65877 2 2 51 LEU HA   H   3.598  -2.722 -15.395 1.00 . B B . 51 LEU HA   1 1 
       36 65878 2 2 51 LEU HB2  H   2.158  -2.425 -12.862 1.00 . B B . 51 LEU HB2  1 1 
       36 65879 2 2 51 LEU HB3  H   3.385  -1.183 -13.083 1.00 . B B . 51 LEU HB3  1 1 
       36 65880 2 2 51 LEU HD11 H   2.791   0.720 -14.996 1.00 . B B . 51 LEU HD11 1 1 
       36 65881 2 2 51 LEU HD12 H   2.299  -0.171 -16.440 1.00 . B B . 51 LEU HD12 1 1 
       36 65882 2 2 51 LEU HD13 H   3.738  -0.672 -15.543 1.00 . B B . 51 LEU HD13 1 1 
       36 65883 2 2 51 LEU HD21 H   1.151  -1.902 -16.488 1.00 . B B . 51 LEU HD21 1 1 
       36 65884 2 2 51 LEU HD22 H   0.074  -2.235 -15.132 1.00 . B B . 51 LEU HD22 1 1 
       36 65885 2 2 51 LEU HD23 H   1.545  -3.183 -15.339 1.00 . B B . 51 LEU HD23 1 1 
       36 65886 2 2 51 LEU HG   H   1.163  -0.573 -14.035 1.00 . B B . 51 LEU HG   1 1 
       36 65887 2 2 51 LEU N    N   3.226  -4.278 -14.068 1.00 . B B . 51 LEU N    1 1 
       36 65888 2 2 51 LEU O    O   5.905  -2.148 -14.575 1.00 . B B . 51 LEU O    1 1 
       36 65889 2 2 52 ASN C    C   7.561  -4.038 -13.242 1.00 . B B . 52 ASN C    1 1 
       36 65890 2 2 52 ASN CA   C   6.681  -3.380 -12.214 1.00 . B B . 52 ASN CA   1 1 
       36 65891 2 2 52 ASN CB   C   6.652  -4.201 -10.935 1.00 . B B . 52 ASN CB   1 1 
       36 65892 2 2 52 ASN CG   C   8.023  -4.766 -10.615 1.00 . B B . 52 ASN CG   1 1 
       36 65893 2 2 52 ASN H    H   4.647  -3.852 -12.304 1.00 . B B . 52 ASN H    1 1 
       36 65894 2 2 52 ASN HA   H   7.014  -2.376 -12.012 1.00 . B B . 52 ASN HA   1 1 
       36 65895 2 2 52 ASN HB2  H   6.332  -3.568 -10.130 1.00 . B B . 52 ASN HB2  1 1 
       36 65896 2 2 52 ASN HB3  H   5.952  -5.011 -11.047 1.00 . B B . 52 ASN HB3  1 1 
       36 65897 2 2 52 ASN HD21 H   8.489  -3.243  -9.486 1.00 . B B . 52 ASN HD21 1 1 
       36 65898 2 2 52 ASN HD22 H   9.682  -4.434  -9.626 1.00 . B B . 52 ASN HD22 1 1 
       36 65899 2 2 52 ASN N    N   5.356  -3.360 -12.761 1.00 . B B . 52 ASN N    1 1 
       36 65900 2 2 52 ASN ND2  N   8.797  -4.094  -9.845 1.00 . B B . 52 ASN ND2  1 1 
       36 65901 2 2 52 ASN O    O   8.655  -3.572 -13.559 1.00 . B B . 52 ASN O    1 1 
       36 65902 2 2 52 ASN OD1  O   8.386  -5.845 -11.081 1.00 . B B . 52 ASN OD1  1 1 
       36 65903 2 2 53 ASP C    C   7.826  -5.000 -16.076 1.00 . B B . 53 ASP C    1 1 
       36 65904 2 2 53 ASP CA   C   7.693  -5.871 -14.825 1.00 . B B . 53 ASP CA   1 1 
       36 65905 2 2 53 ASP CB   C   6.919  -7.150 -15.170 1.00 . B B . 53 ASP CB   1 1 
       36 65906 2 2 53 ASP CG   C   7.830  -8.134 -15.902 1.00 . B B . 53 ASP CG   1 1 
       36 65907 2 2 53 ASP H    H   6.107  -5.392 -13.465 1.00 . B B . 53 ASP H    1 1 
       36 65908 2 2 53 ASP HA   H   8.673  -6.138 -14.472 1.00 . B B . 53 ASP HA   1 1 
       36 65909 2 2 53 ASP HB2  H   6.555  -7.607 -14.263 1.00 . B B . 53 ASP HB2  1 1 
       36 65910 2 2 53 ASP HB3  H   6.082  -6.902 -15.806 1.00 . B B . 53 ASP HB3  1 1 
       36 65911 2 2 53 ASP N    N   7.014  -5.118 -13.778 1.00 . B B . 53 ASP N    1 1 
       36 65912 2 2 53 ASP O    O   8.819  -5.076 -16.802 1.00 . B B . 53 ASP O    1 1 
       36 65913 2 2 53 ASP OD1  O   8.027  -7.960 -17.094 1.00 . B B . 53 ASP OD1  1 1 
       36 65914 2 2 53 ASP OD2  O   8.325  -9.045 -15.259 1.00 . B B . 53 ASP OD2  1 1 
       36 65915 2 2 54 ALA C    C   7.815  -2.200 -17.362 1.00 . B B . 54 ALA C    1 1 
       36 65916 2 2 54 ALA CA   C   6.751  -3.289 -17.465 1.00 . B B . 54 ALA CA   1 1 
       36 65917 2 2 54 ALA CB   C   5.364  -2.648 -17.554 1.00 . B B . 54 ALA CB   1 1 
       36 65918 2 2 54 ALA H    H   6.039  -4.181 -15.688 1.00 . B B . 54 ALA H    1 1 
       36 65919 2 2 54 ALA HA   H   6.916  -3.862 -18.358 1.00 . B B . 54 ALA HA   1 1 
       36 65920 2 2 54 ALA HB1  H   5.183  -2.318 -18.566 1.00 . B B . 54 ALA HB1  1 1 
       36 65921 2 2 54 ALA HB2  H   5.311  -1.803 -16.885 1.00 . B B . 54 ALA HB2  1 1 
       36 65922 2 2 54 ALA HB3  H   4.615  -3.376 -17.275 1.00 . B B . 54 ALA HB3  1 1 
       36 65923 2 2 54 ALA N    N   6.795  -4.180 -16.312 1.00 . B B . 54 ALA N    1 1 
       36 65924 2 2 54 ALA O    O   8.439  -1.835 -18.361 1.00 . B B . 54 ALA O    1 1 
       36 65925 2 2 55 GLN C    C  10.368  -1.236 -15.565 1.00 . B B . 55 GLN C    1 1 
       36 65926 2 2 55 GLN CA   C   9.004  -0.642 -15.910 1.00 . B B . 55 GLN CA   1 1 
       36 65927 2 2 55 GLN CB   C   8.519   0.237 -14.776 1.00 . B B . 55 GLN CB   1 1 
       36 65928 2 2 55 GLN CD   C   6.395   1.264 -13.989 1.00 . B B . 55 GLN CD   1 1 
       36 65929 2 2 55 GLN CG   C   7.255   0.981 -15.207 1.00 . B B . 55 GLN CG   1 1 
       36 65930 2 2 55 GLN H    H   7.480  -2.018 -15.386 1.00 . B B . 55 GLN H    1 1 
       36 65931 2 2 55 GLN HA   H   9.098  -0.038 -16.787 1.00 . B B . 55 GLN HA   1 1 
       36 65932 2 2 55 GLN HB2  H   8.296  -0.383 -13.940 1.00 . B B . 55 GLN HB2  1 1 
       36 65933 2 2 55 GLN HB3  H   9.283   0.947 -14.512 1.00 . B B . 55 GLN HB3  1 1 
       36 65934 2 2 55 GLN HE21 H   6.162  -0.658 -13.559 1.00 . B B . 55 GLN HE21 1 1 
       36 65935 2 2 55 GLN HE22 H   5.384   0.422 -12.507 1.00 . B B . 55 GLN HE22 1 1 
       36 65936 2 2 55 GLN HG2  H   7.527   1.910 -15.683 1.00 . B B . 55 GLN HG2  1 1 
       36 65937 2 2 55 GLN HG3  H   6.695   0.370 -15.900 1.00 . B B . 55 GLN HG3  1 1 
       36 65938 2 2 55 GLN N    N   8.016  -1.689 -16.146 1.00 . B B . 55 GLN N    1 1 
       36 65939 2 2 55 GLN NE2  N   5.942   0.260 -13.292 1.00 . B B . 55 GLN NE2  1 1 
       36 65940 2 2 55 GLN O    O  11.359  -0.511 -15.448 1.00 . B B . 55 GLN O    1 1 
       36 65941 2 2 55 GLN OE1  O   6.136   2.420 -13.659 1.00 . B B . 55 GLN OE1  1 1 
       36 65942 2 2 56 ALA C    C  12.634  -3.202 -16.242 1.00 . B B . 56 ALA C    1 1 
       36 65943 2 2 56 ALA CA   C  11.652  -3.256 -15.079 1.00 . B B . 56 ALA CA   1 1 
       36 65944 2 2 56 ALA CB   C  11.366  -4.714 -14.714 1.00 . B B . 56 ALA CB   1 1 
       36 65945 2 2 56 ALA H    H   9.579  -3.076 -15.516 1.00 . B B . 56 ALA H    1 1 
       36 65946 2 2 56 ALA HA   H  12.118  -2.771 -14.233 1.00 . B B . 56 ALA HA   1 1 
       36 65947 2 2 56 ALA HB1  H  11.948  -5.365 -15.349 1.00 . B B . 56 ALA HB1  1 1 
       36 65948 2 2 56 ALA HB2  H  10.319  -4.922 -14.852 1.00 . B B . 56 ALA HB2  1 1 
       36 65949 2 2 56 ALA HB3  H  11.635  -4.888 -13.684 1.00 . B B . 56 ALA HB3  1 1 
       36 65950 2 2 56 ALA N    N  10.407  -2.559 -15.407 1.00 . B B . 56 ALA N    1 1 
       36 65951 2 2 56 ALA O    O  12.293  -2.747 -17.337 1.00 . B B . 56 ALA O    1 1 
       36 65952 2 2 57 PRO C    C  14.811  -4.772 -18.033 1.00 . B B . 57 PRO C    1 1 
       36 65953 2 2 57 PRO CA   C  14.926  -3.623 -17.034 1.00 . B B . 57 PRO CA   1 1 
       36 65954 2 2 57 PRO CB   C  16.219  -3.702 -16.205 1.00 . B B . 57 PRO CB   1 1 
       36 65955 2 2 57 PRO CD   C  14.349  -4.193 -14.751 1.00 . B B . 57 PRO CD   1 1 
       36 65956 2 2 57 PRO CG   C  15.806  -3.777 -14.768 1.00 . B B . 57 PRO CG   1 1 
       36 65957 2 2 57 PRO HA   H  14.897  -2.696 -17.563 1.00 . B B . 57 PRO HA   1 1 
       36 65958 2 2 57 PRO HB2  H  16.786  -4.577 -16.471 1.00 . B B . 57 PRO HB2  1 1 
       36 65959 2 2 57 PRO HB3  H  16.803  -2.814 -16.362 1.00 . B B . 57 PRO HB3  1 1 
       36 65960 2 2 57 PRO HD2  H  14.261  -5.272 -14.738 1.00 . B B . 57 PRO HD2  1 1 
       36 65961 2 2 57 PRO HD3  H  13.840  -3.753 -13.910 1.00 . B B . 57 PRO HD3  1 1 
       36 65962 2 2 57 PRO HG2  H  16.406  -4.510 -14.252 1.00 . B B . 57 PRO HG2  1 1 
       36 65963 2 2 57 PRO HG3  H  15.911  -2.813 -14.304 1.00 . B B . 57 PRO HG3  1 1 
       36 65964 2 2 57 PRO N    N  13.850  -3.638 -16.011 1.00 . B B . 57 PRO N    1 1 
       36 65965 2 2 57 PRO O    O  15.810  -5.376 -18.438 1.00 . B B . 57 PRO O    1 1 
       36 65966 2 2 58 LYS C    C  13.694  -5.671 -20.808 1.00 . B B . 58 LYS C    1 1 
       36 65967 2 2 58 LYS CA   C  13.304  -6.108 -19.392 1.00 . B B . 58 LYS CA   1 1 
       36 65968 2 2 58 LYS CB   C  11.823  -6.476 -19.360 1.00 . B B . 58 LYS CB   1 1 
       36 65969 2 2 58 LYS CD   C  12.280  -7.572 -17.127 1.00 . B B . 58 LYS CD   1 1 
       36 65970 2 2 58 LYS CE   C  11.493  -8.407 -16.105 1.00 . B B . 58 LYS CE   1 1 
       36 65971 2 2 58 LYS CG   C  11.328  -6.654 -17.913 1.00 . B B . 58 LYS CG   1 1 
       36 65972 2 2 58 LYS H    H  12.845  -4.519 -18.073 1.00 . B B . 58 LYS H    1 1 
       36 65973 2 2 58 LYS HA   H  13.873  -6.973 -19.130 1.00 . B B . 58 LYS HA   1 1 
       36 65974 2 2 58 LYS HB2  H  11.268  -5.695 -19.832 1.00 . B B . 58 LYS HB2  1 1 
       36 65975 2 2 58 LYS HB3  H  11.675  -7.395 -19.900 1.00 . B B . 58 LYS HB3  1 1 
       36 65976 2 2 58 LYS HD2  H  12.788  -8.237 -17.811 1.00 . B B . 58 LYS HD2  1 1 
       36 65977 2 2 58 LYS HD3  H  13.011  -6.965 -16.608 1.00 . B B . 58 LYS HD3  1 1 
       36 65978 2 2 58 LYS HE2  H  10.821  -9.073 -16.627 1.00 . B B . 58 LYS HE2  1 1 
       36 65979 2 2 58 LYS HE3  H  12.182  -8.988 -15.511 1.00 . B B . 58 LYS HE3  1 1 
       36 65980 2 2 58 LYS HG2  H  11.281  -5.688 -17.432 1.00 . B B . 58 LYS HG2  1 1 
       36 65981 2 2 58 LYS HG3  H  10.341  -7.091 -17.930 1.00 . B B . 58 LYS HG3  1 1 
       36 65982 2 2 58 LYS HZ1  H   9.954  -8.060 -14.747 1.00 . B B . 58 LYS HZ1  1 1 
       36 65983 2 2 58 LYS HZ2  H  10.277  -6.749 -15.778 1.00 . B B . 58 LYS HZ2  1 1 
       36 65984 2 2 58 LYS HZ3  H  11.329  -7.101 -14.491 1.00 . B B . 58 LYS HZ3  1 1 
       36 65985 2 2 58 LYS N    N  13.582  -5.047 -18.431 1.00 . B B . 58 LYS N    1 1 
       36 65986 2 2 58 LYS NZ   N  10.705  -7.511 -15.213 1.00 . B B . 58 LYS NZ   1 1 
       36 65987 2 2 58 LYS O    O  14.236  -6.490 -21.531 1.00 . B B . 58 LYS O    1 1 
       36 65988 2 2 58 LYS OXT  O  13.442  -4.525 -21.147 1.00 . B B . 58 LYS OXT  1 1 
       37 65989 1 1  1 VAL C    C  12.144 -10.254   4.791 1.00 . A A .  1 VAL C    1 1 
       37 65990 1 1  1 VAL CA   C  12.778  -8.894   5.082 1.00 . A A .  1 VAL CA   1 1 
       37 65991 1 1  1 VAL CB   C  12.406  -7.880   3.984 1.00 . A A .  1 VAL CB   1 1 
       37 65992 1 1  1 VAL CG1  C  12.957  -6.494   4.349 1.00 . A A .  1 VAL CG1  1 1 
       37 65993 1 1  1 VAL CG2  C  12.991  -8.321   2.633 1.00 . A A .  1 VAL CG2  1 1 
       37 65994 1 1  1 VAL H1   H  14.600  -9.548   4.310 1.00 . A A .  1 VAL H1   1 1 
       37 65995 1 1  1 VAL H2   H  14.517  -9.576   6.007 1.00 . A A .  1 VAL H2   1 1 
       37 65996 1 1  1 VAL H3   H  14.703  -8.100   5.187 1.00 . A A .  1 VAL H3   1 1 
       37 65997 1 1  1 VAL HA   H  12.416  -8.535   6.035 1.00 . A A .  1 VAL HA   1 1 
       37 65998 1 1  1 VAL HB   H  11.329  -7.821   3.905 1.00 . A A .  1 VAL HB   1 1 
       37 65999 1 1  1 VAL HG11 H  12.753  -6.286   5.388 1.00 . A A .  1 VAL HG11 1 1 
       37 66000 1 1  1 VAL HG12 H  12.483  -5.744   3.732 1.00 . A A .  1 VAL HG12 1 1 
       37 66001 1 1  1 VAL HG13 H  14.024  -6.473   4.181 1.00 . A A .  1 VAL HG13 1 1 
       37 66002 1 1  1 VAL HG21 H  14.069  -8.358   2.698 1.00 . A A .  1 VAL HG21 1 1 
       37 66003 1 1  1 VAL HG22 H  12.704  -7.615   1.868 1.00 . A A .  1 VAL HG22 1 1 
       37 66004 1 1  1 VAL HG23 H  12.614  -9.300   2.375 1.00 . A A .  1 VAL HG23 1 1 
       37 66005 1 1  1 VAL N    N  14.263  -9.040   5.151 1.00 . A A .  1 VAL N    1 1 
       37 66006 1 1  1 VAL O    O  12.845 -11.241   4.556 1.00 . A A .  1 VAL O    1 1 
       37 66007 1 1  2 ASP C    C   8.620 -11.202   4.175 1.00 . A A .  2 ASP C    1 1 
       37 66008 1 1  2 ASP CA   C  10.066 -11.524   4.559 1.00 . A A .  2 ASP CA   1 1 
       37 66009 1 1  2 ASP CB   C  10.091 -12.416   5.812 1.00 . A A .  2 ASP CB   1 1 
       37 66010 1 1  2 ASP CG   C   9.137 -11.875   6.882 1.00 . A A .  2 ASP CG   1 1 
       37 66011 1 1  2 ASP H    H  10.318  -9.471   5.009 1.00 . A A .  2 ASP H    1 1 
       37 66012 1 1  2 ASP HA   H  10.532 -12.056   3.742 1.00 . A A .  2 ASP HA   1 1 
       37 66013 1 1  2 ASP HB2  H   9.795 -13.419   5.540 1.00 . A A .  2 ASP HB2  1 1 
       37 66014 1 1  2 ASP HB3  H  11.094 -12.442   6.212 1.00 . A A .  2 ASP HB3  1 1 
       37 66015 1 1  2 ASP N    N  10.812 -10.291   4.813 1.00 . A A .  2 ASP N    1 1 
       37 66016 1 1  2 ASP O    O   8.262 -10.034   3.997 1.00 . A A .  2 ASP O    1 1 
       37 66017 1 1  2 ASP OD1  O   9.260 -10.711   7.233 1.00 . A A .  2 ASP OD1  1 1 
       37 66018 1 1  2 ASP OD2  O   8.294 -12.633   7.330 1.00 . A A .  2 ASP OD2  1 1 
       37 66019 1 1  3 ASN C    C   5.688 -11.169   4.731 1.00 . A A .  3 ASN C    1 1 
       37 66020 1 1  3 ASN CA   C   6.384 -12.066   3.709 1.00 . A A .  3 ASN CA   1 1 
       37 66021 1 1  3 ASN CB   C   5.671 -13.422   3.646 1.00 . A A .  3 ASN CB   1 1 
       37 66022 1 1  3 ASN CG   C   6.344 -14.326   2.615 1.00 . A A .  3 ASN CG   1 1 
       37 66023 1 1  3 ASN H    H   8.136 -13.149   4.222 1.00 . A A .  3 ASN H    1 1 
       37 66024 1 1  3 ASN HA   H   6.325 -11.597   2.738 1.00 . A A .  3 ASN HA   1 1 
       37 66025 1 1  3 ASN HB2  H   5.709 -13.894   4.618 1.00 . A A .  3 ASN HB2  1 1 
       37 66026 1 1  3 ASN HB3  H   4.638 -13.269   3.363 1.00 . A A .  3 ASN HB3  1 1 
       37 66027 1 1  3 ASN HD21 H   6.125 -13.038   1.121 1.00 . A A .  3 ASN HD21 1 1 
       37 66028 1 1  3 ASN HD22 H   6.896 -14.494   0.716 1.00 . A A .  3 ASN HD22 1 1 
       37 66029 1 1  3 ASN N    N   7.793 -12.246   4.060 1.00 . A A .  3 ASN N    1 1 
       37 66030 1 1  3 ASN ND2  N   6.466 -13.918   1.382 1.00 . A A .  3 ASN ND2  1 1 
       37 66031 1 1  3 ASN O    O   4.834 -10.361   4.368 1.00 . A A .  3 ASN O    1 1 
       37 66032 1 1  3 ASN OD1  O   6.769 -15.434   2.942 1.00 . A A .  3 ASN OD1  1 1 
       37 66033 1 1  4 LYS C    C   5.802  -9.014   6.801 1.00 . A A .  4 LYS C    1 1 
       37 66034 1 1  4 LYS CA   C   5.479 -10.483   7.063 1.00 . A A .  4 LYS CA   1 1 
       37 66035 1 1  4 LYS CB   C   6.021 -10.896   8.434 1.00 . A A .  4 LYS CB   1 1 
       37 66036 1 1  4 LYS CD   C   5.772 -10.545  10.905 1.00 . A A .  4 LYS CD   1 1 
       37 66037 1 1  4 LYS CE   C   4.877  -9.938  11.988 1.00 . A A .  4 LYS CE   1 1 
       37 66038 1 1  4 LYS CG   C   5.169 -10.248   9.529 1.00 . A A .  4 LYS CG   1 1 
       37 66039 1 1  4 LYS H    H   6.762 -11.960   6.236 1.00 . A A .  4 LYS H    1 1 
       37 66040 1 1  4 LYS HA   H   4.407 -10.615   7.059 1.00 . A A .  4 LYS HA   1 1 
       37 66041 1 1  4 LYS HB2  H   5.976 -11.972   8.530 1.00 . A A .  4 LYS HB2  1 1 
       37 66042 1 1  4 LYS HB3  H   7.045 -10.568   8.535 1.00 . A A .  4 LYS HB3  1 1 
       37 66043 1 1  4 LYS HD2  H   5.837 -11.615  11.047 1.00 . A A .  4 LYS HD2  1 1 
       37 66044 1 1  4 LYS HD3  H   6.759 -10.111  10.969 1.00 . A A .  4 LYS HD3  1 1 
       37 66045 1 1  4 LYS HE2  H   3.842 -10.025  11.688 1.00 . A A .  4 LYS HE2  1 1 
       37 66046 1 1  4 LYS HE3  H   5.027 -10.466  12.918 1.00 . A A .  4 LYS HE3  1 1 
       37 66047 1 1  4 LYS HG2  H   5.134  -9.182   9.374 1.00 . A A .  4 LYS HG2  1 1 
       37 66048 1 1  4 LYS HG3  H   4.168 -10.649   9.486 1.00 . A A .  4 LYS HG3  1 1 
       37 66049 1 1  4 LYS HZ1  H   5.987  -8.239  11.514 1.00 . A A .  4 LYS HZ1  1 1 
       37 66050 1 1  4 LYS HZ2  H   5.536  -8.339  13.150 1.00 . A A .  4 LYS HZ2  1 1 
       37 66051 1 1  4 LYS HZ3  H   4.388  -7.913  11.972 1.00 . A A .  4 LYS HZ3  1 1 
       37 66052 1 1  4 LYS N    N   6.068 -11.306   6.007 1.00 . A A .  4 LYS N    1 1 
       37 66053 1 1  4 LYS NZ   N   5.223  -8.499  12.171 1.00 . A A .  4 LYS NZ   1 1 
       37 66054 1 1  4 LYS O    O   4.925  -8.163   6.863 1.00 . A A .  4 LYS O    1 1 
       37 66055 1 1  5 PHE C    C   6.705  -6.832   5.015 1.00 . A A .  5 PHE C    1 1 
       37 66056 1 1  5 PHE CA   C   7.526  -7.391   6.162 1.00 . A A .  5 PHE CA   1 1 
       37 66057 1 1  5 PHE CB   C   8.980  -7.458   5.712 1.00 . A A .  5 PHE CB   1 1 
       37 66058 1 1  5 PHE CD1  C  10.354  -6.500   7.578 1.00 . A A .  5 PHE CD1  1 1 
       37 66059 1 1  5 PHE CD2  C  10.083  -5.175   5.554 1.00 . A A .  5 PHE CD2  1 1 
       37 66060 1 1  5 PHE CE1  C  11.159  -5.504   8.126 1.00 . A A .  5 PHE CE1  1 1 
       37 66061 1 1  5 PHE CE2  C  10.901  -4.183   6.109 1.00 . A A .  5 PHE CE2  1 1 
       37 66062 1 1  5 PHE CG   C   9.809  -6.343   6.298 1.00 . A A .  5 PHE CG   1 1 
       37 66063 1 1  5 PHE CZ   C  11.435  -4.350   7.393 1.00 . A A .  5 PHE CZ   1 1 
       37 66064 1 1  5 PHE H    H   7.705  -9.477   6.425 1.00 . A A .  5 PHE H    1 1 
       37 66065 1 1  5 PHE HA   H   7.437  -6.763   7.030 1.00 . A A .  5 PHE HA   1 1 
       37 66066 1 1  5 PHE HB2  H   9.390  -8.395   6.027 1.00 . A A .  5 PHE HB2  1 1 
       37 66067 1 1  5 PHE HB3  H   9.013  -7.398   4.639 1.00 . A A .  5 PHE HB3  1 1 
       37 66068 1 1  5 PHE HD1  H  10.140  -7.393   8.148 1.00 . A A .  5 PHE HD1  1 1 
       37 66069 1 1  5 PHE HD2  H   9.660  -5.036   4.554 1.00 . A A .  5 PHE HD2  1 1 
       37 66070 1 1  5 PHE HE1  H  11.572  -5.627   9.116 1.00 . A A .  5 PHE HE1  1 1 
       37 66071 1 1  5 PHE HE2  H  11.120  -3.289   5.548 1.00 . A A .  5 PHE HE2  1 1 
       37 66072 1 1  5 PHE HZ   H  12.067  -3.589   7.816 1.00 . A A .  5 PHE HZ   1 1 
       37 66073 1 1  5 PHE N    N   7.066  -8.744   6.474 1.00 . A A .  5 PHE N    1 1 
       37 66074 1 1  5 PHE O    O   6.222  -5.709   5.069 1.00 . A A .  5 PHE O    1 1 
       37 66075 1 1  6 ASN C    C   4.361  -7.020   3.201 1.00 . A A .  6 ASN C    1 1 
       37 66076 1 1  6 ASN CA   C   5.797  -7.290   2.797 1.00 . A A .  6 ASN CA   1 1 
       37 66077 1 1  6 ASN CB   C   5.863  -8.468   1.821 1.00 . A A .  6 ASN CB   1 1 
       37 66078 1 1  6 ASN CG   C   5.190  -8.170   0.480 1.00 . A A .  6 ASN CG   1 1 
       37 66079 1 1  6 ASN H    H   6.978  -8.542   4.013 1.00 . A A .  6 ASN H    1 1 
       37 66080 1 1  6 ASN HA   H   6.224  -6.412   2.336 1.00 . A A .  6 ASN HA   1 1 
       37 66081 1 1  6 ASN HB2  H   6.897  -8.699   1.643 1.00 . A A .  6 ASN HB2  1 1 
       37 66082 1 1  6 ASN HB3  H   5.385  -9.318   2.274 1.00 . A A .  6 ASN HB3  1 1 
       37 66083 1 1  6 ASN HD21 H   3.562  -9.245   0.873 1.00 . A A .  6 ASN HD21 1 1 
       37 66084 1 1  6 ASN HD22 H   3.595  -8.501  -0.661 1.00 . A A .  6 ASN HD22 1 1 
       37 66085 1 1  6 ASN N    N   6.562  -7.655   3.977 1.00 . A A .  6 ASN N    1 1 
       37 66086 1 1  6 ASN ND2  N   4.016  -8.676   0.213 1.00 . A A .  6 ASN ND2  1 1 
       37 66087 1 1  6 ASN O    O   3.786  -6.007   2.839 1.00 . A A .  6 ASN O    1 1 
       37 66088 1 1  6 ASN OD1  O   5.761  -7.487  -0.357 1.00 . A A .  6 ASN OD1  1 1 
       37 66089 1 1  7 LYS C    C   2.368  -6.495   5.322 1.00 . A A .  7 LYS C    1 1 
       37 66090 1 1  7 LYS CA   C   2.459  -7.769   4.503 1.00 . A A .  7 LYS CA   1 1 
       37 66091 1 1  7 LYS CB   C   2.088  -8.991   5.357 1.00 . A A .  7 LYS CB   1 1 
       37 66092 1 1  7 LYS CD   C   0.190 -10.339   6.302 1.00 . A A .  7 LYS CD   1 1 
       37 66093 1 1  7 LYS CE   C  -1.044 -10.954   5.634 1.00 . A A .  7 LYS CE   1 1 
       37 66094 1 1  7 LYS CG   C   0.574  -9.041   5.578 1.00 . A A .  7 LYS CG   1 1 
       37 66095 1 1  7 LYS H    H   4.343  -8.678   4.312 1.00 . A A .  7 LYS H    1 1 
       37 66096 1 1  7 LYS HA   H   1.782  -7.704   3.663 1.00 . A A .  7 LYS HA   1 1 
       37 66097 1 1  7 LYS HB2  H   2.405  -9.890   4.848 1.00 . A A .  7 LYS HB2  1 1 
       37 66098 1 1  7 LYS HB3  H   2.586  -8.926   6.313 1.00 . A A .  7 LYS HB3  1 1 
       37 66099 1 1  7 LYS HD2  H   1.012 -11.040   6.254 1.00 . A A .  7 LYS HD2  1 1 
       37 66100 1 1  7 LYS HD3  H  -0.035 -10.119   7.334 1.00 . A A .  7 LYS HD3  1 1 
       37 66101 1 1  7 LYS HE2  H  -0.869 -11.041   4.572 1.00 . A A .  7 LYS HE2  1 1 
       37 66102 1 1  7 LYS HE3  H  -1.225 -11.934   6.047 1.00 . A A .  7 LYS HE3  1 1 
       37 66103 1 1  7 LYS HG2  H   0.275  -8.195   6.181 1.00 . A A .  7 LYS HG2  1 1 
       37 66104 1 1  7 LYS HG3  H   0.072  -8.997   4.623 1.00 . A A .  7 LYS HG3  1 1 
       37 66105 1 1  7 LYS HZ1  H  -2.797 -10.476   6.653 1.00 . A A .  7 LYS HZ1  1 1 
       37 66106 1 1  7 LYS HZ2  H  -2.810 -10.045   5.010 1.00 . A A .  7 LYS HZ2  1 1 
       37 66107 1 1  7 LYS HZ3  H  -1.916  -9.126   6.124 1.00 . A A .  7 LYS HZ3  1 1 
       37 66108 1 1  7 LYS N    N   3.813  -7.918   4.013 1.00 . A A .  7 LYS N    1 1 
       37 66109 1 1  7 LYS NZ   N  -2.231 -10.085   5.874 1.00 . A A .  7 LYS NZ   1 1 
       37 66110 1 1  7 LYS O    O   1.413  -5.743   5.213 1.00 . A A .  7 LYS O    1 1 
       37 66111 1 1  8 GLU C    C   3.582  -3.811   6.111 1.00 . A A .  8 GLU C    1 1 
       37 66112 1 1  8 GLU CA   C   3.440  -5.069   6.961 1.00 . A A .  8 GLU CA   1 1 
       37 66113 1 1  8 GLU CB   C   4.615  -5.178   7.932 1.00 . A A .  8 GLU CB   1 1 
       37 66114 1 1  8 GLU CD   C   5.511  -6.392   9.936 1.00 . A A .  8 GLU CD   1 1 
       37 66115 1 1  8 GLU CG   C   4.278  -6.162   9.061 1.00 . A A .  8 GLU CG   1 1 
       37 66116 1 1  8 GLU H    H   4.137  -6.895   6.153 1.00 . A A .  8 GLU H    1 1 
       37 66117 1 1  8 GLU HA   H   2.522  -5.014   7.507 1.00 . A A .  8 GLU HA   1 1 
       37 66118 1 1  8 GLU HB2  H   5.500  -5.534   7.395 1.00 . A A .  8 GLU HB2  1 1 
       37 66119 1 1  8 GLU HB3  H   4.808  -4.206   8.353 1.00 . A A .  8 GLU HB3  1 1 
       37 66120 1 1  8 GLU HG2  H   3.481  -5.752   9.666 1.00 . A A .  8 GLU HG2  1 1 
       37 66121 1 1  8 GLU HG3  H   3.955  -7.102   8.642 1.00 . A A .  8 GLU HG3  1 1 
       37 66122 1 1  8 GLU N    N   3.391  -6.258   6.127 1.00 . A A .  8 GLU N    1 1 
       37 66123 1 1  8 GLU O    O   2.893  -2.814   6.326 1.00 . A A .  8 GLU O    1 1 
       37 66124 1 1  8 GLU OE1  O   6.408  -7.095   9.492 1.00 . A A .  8 GLU OE1  1 1 
       37 66125 1 1  8 GLU OE2  O   5.543  -5.865  11.035 1.00 . A A .  8 GLU OE2  1 1 
       37 66126 1 1  9 LEU C    C   3.392  -2.525   3.462 1.00 . A A .  9 LEU C    1 1 
       37 66127 1 1  9 LEU CA   C   4.690  -2.829   4.168 1.00 . A A .  9 LEU CA   1 1 
       37 66128 1 1  9 LEU CB   C   5.764  -3.294   3.177 1.00 . A A .  9 LEU CB   1 1 
       37 66129 1 1  9 LEU CD1  C   6.542  -0.976   2.475 1.00 . A A .  9 LEU CD1  1 1 
       37 66130 1 1  9 LEU CD2  C   6.786  -2.886   0.962 1.00 . A A .  9 LEU CD2  1 1 
       37 66131 1 1  9 LEU CG   C   5.905  -2.289   2.026 1.00 . A A .  9 LEU CG   1 1 
       37 66132 1 1  9 LEU H    H   4.926  -4.753   5.009 1.00 . A A .  9 LEU H    1 1 
       37 66133 1 1  9 LEU HA   H   5.027  -1.929   4.665 1.00 . A A .  9 LEU HA   1 1 
       37 66134 1 1  9 LEU HB2  H   6.707  -3.385   3.694 1.00 . A A .  9 LEU HB2  1 1 
       37 66135 1 1  9 LEU HB3  H   5.489  -4.266   2.774 1.00 . A A .  9 LEU HB3  1 1 
       37 66136 1 1  9 LEU HD11 H   7.528  -0.887   2.048 1.00 . A A .  9 LEU HD11 1 1 
       37 66137 1 1  9 LEU HD12 H   6.613  -0.935   3.558 1.00 . A A .  9 LEU HD12 1 1 
       37 66138 1 1  9 LEU HD13 H   5.938  -0.171   2.111 1.00 . A A .  9 LEU HD13 1 1 
       37 66139 1 1  9 LEU HD21 H   6.217  -3.596   0.392 1.00 . A A .  9 LEU HD21 1 1 
       37 66140 1 1  9 LEU HD22 H   7.632  -3.378   1.435 1.00 . A A .  9 LEU HD22 1 1 
       37 66141 1 1  9 LEU HD23 H   7.133  -2.093   0.317 1.00 . A A .  9 LEU HD23 1 1 
       37 66142 1 1  9 LEU HG   H   4.935  -2.086   1.607 1.00 . A A .  9 LEU HG   1 1 
       37 66143 1 1  9 LEU N    N   4.451  -3.907   5.122 1.00 . A A .  9 LEU N    1 1 
       37 66144 1 1  9 LEU O    O   3.041  -1.366   3.246 1.00 . A A .  9 LEU O    1 1 
       37 66145 1 1 10 GLY C    C   0.366  -2.948   3.499 1.00 . A A . 10 GLY C    1 1 
       37 66146 1 1 10 GLY CA   C   1.397  -3.429   2.505 1.00 . A A . 10 GLY CA   1 1 
       37 66147 1 1 10 GLY H    H   2.977  -4.470   3.365 1.00 . A A . 10 GLY H    1 1 
       37 66148 1 1 10 GLY HA2  H   1.497  -2.723   1.706 1.00 . A A . 10 GLY HA2  1 1 
       37 66149 1 1 10 GLY HA3  H   1.084  -4.379   2.113 1.00 . A A . 10 GLY HA3  1 1 
       37 66150 1 1 10 GLY N    N   2.663  -3.577   3.143 1.00 . A A . 10 GLY N    1 1 
       37 66151 1 1 10 GLY O    O  -0.544  -2.199   3.157 1.00 . A A . 10 GLY O    1 1 
       37 66152 1 1 11 TRP C    C  -0.432  -1.592   6.121 1.00 . A A . 11 TRP C    1 1 
       37 66153 1 1 11 TRP CA   C  -0.507  -3.033   5.715 1.00 . A A . 11 TRP CA   1 1 
       37 66154 1 1 11 TRP CB   C  -0.528  -3.934   6.933 1.00 . A A . 11 TRP CB   1 1 
       37 66155 1 1 11 TRP CD1  C  -2.386  -4.146   8.630 1.00 . A A . 11 TRP CD1  1 1 
       37 66156 1 1 11 TRP CD2  C  -3.204  -4.087   6.526 1.00 . A A . 11 TRP CD2  1 1 
       37 66157 1 1 11 TRP CE2  C  -4.314  -4.213   7.383 1.00 . A A . 11 TRP CE2  1 1 
       37 66158 1 1 11 TRP CE3  C  -3.467  -4.021   5.129 1.00 . A A . 11 TRP CE3  1 1 
       37 66159 1 1 11 TRP CG   C  -1.973  -4.066   7.358 1.00 . A A . 11 TRP CG   1 1 
       37 66160 1 1 11 TRP CH2  C  -5.848  -4.189   5.507 1.00 . A A . 11 TRP CH2  1 1 
       37 66161 1 1 11 TRP CZ2  C  -5.622  -4.267   6.888 1.00 . A A . 11 TRP CZ2  1 1 
       37 66162 1 1 11 TRP CZ3  C  -4.761  -4.067   4.631 1.00 . A A . 11 TRP CZ3  1 1 
       37 66163 1 1 11 TRP H    H   1.193  -4.040   4.970 1.00 . A A . 11 TRP H    1 1 
       37 66164 1 1 11 TRP HA   H  -1.421  -3.138   5.235 1.00 . A A . 11 TRP HA   1 1 
       37 66165 1 1 11 TRP HB2  H  -0.117  -4.901   6.685 1.00 . A A . 11 TRP HB2  1 1 
       37 66166 1 1 11 TRP HB3  H   0.058  -3.486   7.730 1.00 . A A . 11 TRP HB3  1 1 
       37 66167 1 1 11 TRP HD1  H  -1.738  -4.141   9.492 1.00 . A A . 11 TRP HD1  1 1 
       37 66168 1 1 11 TRP HE1  H  -4.309  -4.349   9.451 1.00 . A A . 11 TRP HE1  1 1 
       37 66169 1 1 11 TRP HE3  H  -2.663  -3.936   4.432 1.00 . A A . 11 TRP HE3  1 1 
       37 66170 1 1 11 TRP HH2  H  -6.855  -4.225   5.119 1.00 . A A . 11 TRP HH2  1 1 
       37 66171 1 1 11 TRP HZ2  H  -6.454  -4.358   7.570 1.00 . A A . 11 TRP HZ2  1 1 
       37 66172 1 1 11 TRP HZ3  H  -4.914  -3.992   3.556 1.00 . A A . 11 TRP HZ3  1 1 
       37 66173 1 1 11 TRP N    N   0.475  -3.416   4.736 1.00 . A A . 11 TRP N    1 1 
       37 66174 1 1 11 TRP NE1  N  -3.767  -4.257   8.650 1.00 . A A . 11 TRP NE1  1 1 
       37 66175 1 1 11 TRP O    O  -1.444  -0.891   6.085 1.00 . A A . 11 TRP O    1 1 
       37 66176 1 1 12 ALA C    C   0.420   1.130   5.756 1.00 . A A . 12 ALA C    1 1 
       37 66177 1 1 12 ALA CA   C   0.880   0.231   6.906 1.00 . A A . 12 ALA CA   1 1 
       37 66178 1 1 12 ALA CB   C   2.327   0.513   7.298 1.00 . A A . 12 ALA CB   1 1 
       37 66179 1 1 12 ALA H    H   1.516  -1.736   6.520 1.00 . A A . 12 ALA H    1 1 
       37 66180 1 1 12 ALA HA   H   0.235   0.386   7.759 1.00 . A A . 12 ALA HA   1 1 
       37 66181 1 1 12 ALA HB1  H   2.366   0.810   8.334 1.00 . A A . 12 ALA HB1  1 1 
       37 66182 1 1 12 ALA HB2  H   2.729   1.301   6.679 1.00 . A A . 12 ALA HB2  1 1 
       37 66183 1 1 12 ALA HB3  H   2.912  -0.386   7.164 1.00 . A A . 12 ALA HB3  1 1 
       37 66184 1 1 12 ALA N    N   0.742  -1.141   6.503 1.00 . A A . 12 ALA N    1 1 
       37 66185 1 1 12 ALA O    O  -0.240   2.140   5.973 1.00 . A A . 12 ALA O    1 1 
       37 66186 1 1 13 THR C    C  -1.216   1.574   3.313 1.00 . A A . 13 THR C    1 1 
       37 66187 1 1 13 THR CA   C   0.299   1.415   3.326 1.00 . A A . 13 THR CA   1 1 
       37 66188 1 1 13 THR CB   C   0.749   0.601   2.116 1.00 . A A . 13 THR CB   1 1 
       37 66189 1 1 13 THR CG2  C   0.013   1.038   0.851 1.00 . A A . 13 THR CG2  1 1 
       37 66190 1 1 13 THR H    H   1.217  -0.141   4.422 1.00 . A A . 13 THR H    1 1 
       37 66191 1 1 13 THR HA   H   0.758   2.384   3.278 1.00 . A A . 13 THR HA   1 1 
       37 66192 1 1 13 THR HB   H   0.547  -0.438   2.298 1.00 . A A . 13 THR HB   1 1 
       37 66193 1 1 13 THR HG1  H   2.574  -0.018   2.285 1.00 . A A . 13 THR HG1  1 1 
       37 66194 1 1 13 THR HG21 H  -0.042   2.116   0.816 1.00 . A A . 13 THR HG21 1 1 
       37 66195 1 1 13 THR HG22 H  -0.988   0.623   0.858 1.00 . A A . 13 THR HG22 1 1 
       37 66196 1 1 13 THR HG23 H   0.545   0.674  -0.014 1.00 . A A . 13 THR HG23 1 1 
       37 66197 1 1 13 THR N    N   0.722   0.700   4.526 1.00 . A A . 13 THR N    1 1 
       37 66198 1 1 13 THR O    O  -1.723   2.667   3.091 1.00 . A A . 13 THR O    1 1 
       37 66199 1 1 13 THR OG1  O   2.138   0.768   1.949 1.00 . A A . 13 THR OG1  1 1 
       37 66200 1 1 14 TRP C    C  -3.916   1.351   4.714 1.00 . A A . 14 TRP C    1 1 
       37 66201 1 1 14 TRP CA   C  -3.379   0.459   3.604 1.00 . A A . 14 TRP CA   1 1 
       37 66202 1 1 14 TRP CB   C  -3.836  -0.969   3.863 1.00 . A A . 14 TRP CB   1 1 
       37 66203 1 1 14 TRP CD1  C  -6.257  -1.258   4.511 1.00 . A A . 14 TRP CD1  1 1 
       37 66204 1 1 14 TRP CD2  C  -5.972  -1.239   2.281 1.00 . A A . 14 TRP CD2  1 1 
       37 66205 1 1 14 TRP CE2  C  -7.351  -1.450   2.520 1.00 . A A . 14 TRP CE2  1 1 
       37 66206 1 1 14 TRP CE3  C  -5.540  -1.180   0.940 1.00 . A A . 14 TRP CE3  1 1 
       37 66207 1 1 14 TRP CG   C  -5.296  -1.138   3.569 1.00 . A A . 14 TRP CG   1 1 
       37 66208 1 1 14 TRP CH2  C  -7.794  -1.548   0.164 1.00 . A A . 14 TRP CH2  1 1 
       37 66209 1 1 14 TRP CZ2  C  -8.253  -1.603   1.475 1.00 . A A . 14 TRP CZ2  1 1 
       37 66210 1 1 14 TRP CZ3  C  -6.445  -1.334  -0.100 1.00 . A A . 14 TRP CZ3  1 1 
       37 66211 1 1 14 TRP H    H  -1.432  -0.360   3.755 1.00 . A A . 14 TRP H    1 1 
       37 66212 1 1 14 TRP HA   H  -3.764   0.790   2.652 1.00 . A A . 14 TRP HA   1 1 
       37 66213 1 1 14 TRP HB2  H  -3.268  -1.639   3.247 1.00 . A A . 14 TRP HB2  1 1 
       37 66214 1 1 14 TRP HB3  H  -3.654  -1.213   4.900 1.00 . A A . 14 TRP HB3  1 1 
       37 66215 1 1 14 TRP HD1  H  -6.097  -1.221   5.576 1.00 . A A . 14 TRP HD1  1 1 
       37 66216 1 1 14 TRP HE1  H  -8.329  -1.584   4.350 1.00 . A A . 14 TRP HE1  1 1 
       37 66217 1 1 14 TRP HE3  H  -4.510  -1.002   0.702 1.00 . A A . 14 TRP HE3  1 1 
       37 66218 1 1 14 TRP HH2  H  -8.477  -1.675  -0.643 1.00 . A A . 14 TRP HH2  1 1 
       37 66219 1 1 14 TRP HZ2  H  -9.302  -1.765   1.676 1.00 . A A . 14 TRP HZ2  1 1 
       37 66220 1 1 14 TRP HZ3  H  -6.096  -1.290  -1.117 1.00 . A A . 14 TRP HZ3  1 1 
       37 66221 1 1 14 TRP N    N  -1.915   0.473   3.573 1.00 . A A . 14 TRP N    1 1 
       37 66222 1 1 14 TRP NE1  N  -7.473  -1.456   3.890 1.00 . A A . 14 TRP NE1  1 1 
       37 66223 1 1 14 TRP O    O  -4.865   2.104   4.515 1.00 . A A . 14 TRP O    1 1 
       37 66224 1 1 15 GLU C    C  -3.550   3.496   6.801 1.00 . A A . 15 GLU C    1 1 
       37 66225 1 1 15 GLU CA   C  -3.726   1.994   7.054 1.00 . A A . 15 GLU CA   1 1 
       37 66226 1 1 15 GLU CB   C  -2.908   1.523   8.261 1.00 . A A . 15 GLU CB   1 1 
       37 66227 1 1 15 GLU CD   C  -2.263  -0.529   9.573 1.00 . A A . 15 GLU CD   1 1 
       37 66228 1 1 15 GLU CG   C  -3.236   0.042   8.544 1.00 . A A . 15 GLU CG   1 1 
       37 66229 1 1 15 GLU H    H  -2.569   0.591   5.977 1.00 . A A . 15 GLU H    1 1 
       37 66230 1 1 15 GLU HA   H  -4.770   1.796   7.245 1.00 . A A . 15 GLU HA   1 1 
       37 66231 1 1 15 GLU HB2  H  -1.854   1.628   8.046 1.00 . A A . 15 GLU HB2  1 1 
       37 66232 1 1 15 GLU HB3  H  -3.164   2.117   9.125 1.00 . A A . 15 GLU HB3  1 1 
       37 66233 1 1 15 GLU HG2  H  -4.245  -0.033   8.926 1.00 . A A . 15 GLU HG2  1 1 
       37 66234 1 1 15 GLU HG3  H  -3.164  -0.531   7.626 1.00 . A A . 15 GLU HG3  1 1 
       37 66235 1 1 15 GLU N    N  -3.309   1.228   5.888 1.00 . A A . 15 GLU N    1 1 
       37 66236 1 1 15 GLU O    O  -4.426   4.295   7.140 1.00 . A A . 15 GLU O    1 1 
       37 66237 1 1 15 GLU OE1  O  -2.513  -0.359  10.755 1.00 . A A . 15 GLU OE1  1 1 
       37 66238 1 1 15 GLU OE2  O  -1.281  -1.128   9.162 1.00 . A A . 15 GLU OE2  1 1 
       37 66239 1 1 16 ILE C    C  -3.201   5.685   4.726 1.00 . A A . 16 ILE C    1 1 
       37 66240 1 1 16 ILE CA   C  -2.182   5.260   5.786 1.00 . A A . 16 ILE CA   1 1 
       37 66241 1 1 16 ILE CB   C  -0.751   5.389   5.212 1.00 . A A . 16 ILE CB   1 1 
       37 66242 1 1 16 ILE CD1  C   1.684   4.906   5.676 1.00 . A A . 16 ILE CD1  1 1 
       37 66243 1 1 16 ILE CG1  C   0.285   5.058   6.296 1.00 . A A . 16 ILE CG1  1 1 
       37 66244 1 1 16 ILE CG2  C  -0.501   6.814   4.702 1.00 . A A . 16 ILE CG2  1 1 
       37 66245 1 1 16 ILE H    H  -1.806   3.170   5.868 1.00 . A A . 16 ILE H    1 1 
       37 66246 1 1 16 ILE HA   H  -2.290   5.892   6.667 1.00 . A A . 16 ILE HA   1 1 
       37 66247 1 1 16 ILE HB   H  -0.639   4.696   4.390 1.00 . A A . 16 ILE HB   1 1 
       37 66248 1 1 16 ILE HD11 H   1.966   3.866   5.679 1.00 . A A . 16 ILE HD11 1 1 
       37 66249 1 1 16 ILE HD12 H   2.402   5.471   6.258 1.00 . A A . 16 ILE HD12 1 1 
       37 66250 1 1 16 ILE HD13 H   1.679   5.278   4.654 1.00 . A A . 16 ILE HD13 1 1 
       37 66251 1 1 16 ILE HG12 H   0.303   5.852   7.014 1.00 . A A . 16 ILE HG12 1 1 
       37 66252 1 1 16 ILE HG13 H   0.014   4.145   6.792 1.00 . A A . 16 ILE HG13 1 1 
       37 66253 1 1 16 ILE HG21 H   0.563   7.008   4.691 1.00 . A A . 16 ILE HG21 1 1 
       37 66254 1 1 16 ILE HG22 H  -0.987   7.523   5.352 1.00 . A A . 16 ILE HG22 1 1 
       37 66255 1 1 16 ILE HG23 H  -0.893   6.913   3.704 1.00 . A A . 16 ILE HG23 1 1 
       37 66256 1 1 16 ILE N    N  -2.442   3.860   6.149 1.00 . A A . 16 ILE N    1 1 
       37 66257 1 1 16 ILE O    O  -3.715   6.803   4.736 1.00 . A A . 16 ILE O    1 1 
       37 66258 1 1 17 PHE C    C  -5.853   5.116   3.299 1.00 . A A . 17 PHE C    1 1 
       37 66259 1 1 17 PHE CA   C  -4.435   4.936   2.734 1.00 . A A . 17 PHE CA   1 1 
       37 66260 1 1 17 PHE CB   C  -4.379   3.684   1.854 1.00 . A A . 17 PHE CB   1 1 
       37 66261 1 1 17 PHE CD1  C  -5.986   3.955  -0.060 1.00 . A A . 17 PHE CD1  1 1 
       37 66262 1 1 17 PHE CD2  C  -3.615   4.208  -0.490 1.00 . A A . 17 PHE CD2  1 1 
       37 66263 1 1 17 PHE CE1  C  -6.254   4.165  -1.411 1.00 . A A . 17 PHE CE1  1 1 
       37 66264 1 1 17 PHE CE2  C  -3.878   4.406  -1.841 1.00 . A A . 17 PHE CE2  1 1 
       37 66265 1 1 17 PHE CG   C  -4.671   3.979   0.404 1.00 . A A . 17 PHE CG   1 1 
       37 66266 1 1 17 PHE CZ   C  -5.197   4.385  -2.304 1.00 . A A . 17 PHE CZ   1 1 
       37 66267 1 1 17 PHE H    H  -3.027   3.881   3.900 1.00 . A A . 17 PHE H    1 1 
       37 66268 1 1 17 PHE HA   H  -4.161   5.799   2.146 1.00 . A A . 17 PHE HA   1 1 
       37 66269 1 1 17 PHE HB2  H  -3.400   3.257   1.918 1.00 . A A . 17 PHE HB2  1 1 
       37 66270 1 1 17 PHE HB3  H  -5.091   2.968   2.218 1.00 . A A . 17 PHE HB3  1 1 
       37 66271 1 1 17 PHE HD1  H  -6.797   3.794   0.628 1.00 . A A . 17 PHE HD1  1 1 
       37 66272 1 1 17 PHE HD2  H  -2.597   4.232  -0.135 1.00 . A A . 17 PHE HD2  1 1 
       37 66273 1 1 17 PHE HE1  H  -7.275   4.144  -1.765 1.00 . A A . 17 PHE HE1  1 1 
       37 66274 1 1 17 PHE HE2  H  -3.060   4.579  -2.531 1.00 . A A . 17 PHE HE2  1 1 
       37 66275 1 1 17 PHE HZ   H  -5.397   4.529  -3.346 1.00 . A A . 17 PHE HZ   1 1 
       37 66276 1 1 17 PHE N    N  -3.480   4.747   3.824 1.00 . A A . 17 PHE N    1 1 
       37 66277 1 1 17 PHE O    O  -6.675   5.834   2.727 1.00 . A A . 17 PHE O    1 1 
       37 66278 1 1 18 ASN C    C  -7.557   5.684   6.034 1.00 . A A . 18 ASN C    1 1 
       37 66279 1 1 18 ASN CA   C  -7.432   4.491   5.084 1.00 . A A . 18 ASN CA   1 1 
       37 66280 1 1 18 ASN CB   C  -7.668   3.201   5.901 1.00 . A A . 18 ASN CB   1 1 
       37 66281 1 1 18 ASN CG   C  -8.591   2.236   5.155 1.00 . A A . 18 ASN CG   1 1 
       37 66282 1 1 18 ASN H    H  -5.416   3.880   4.817 1.00 . A A . 18 ASN H    1 1 
       37 66283 1 1 18 ASN HA   H  -8.204   4.572   4.335 1.00 . A A . 18 ASN HA   1 1 
       37 66284 1 1 18 ASN HB2  H  -6.723   2.715   6.088 1.00 . A A . 18 ASN HB2  1 1 
       37 66285 1 1 18 ASN HB3  H  -8.128   3.454   6.846 1.00 . A A . 18 ASN HB3  1 1 
       37 66286 1 1 18 ASN HD21 H  -7.425   0.661   5.458 1.00 . A A . 18 ASN HD21 1 1 
       37 66287 1 1 18 ASN HD22 H  -8.844   0.356   4.578 1.00 . A A . 18 ASN HD22 1 1 
       37 66288 1 1 18 ASN N    N  -6.120   4.438   4.424 1.00 . A A . 18 ASN N    1 1 
       37 66289 1 1 18 ASN ND2  N  -8.259   0.980   5.055 1.00 . A A . 18 ASN ND2  1 1 
       37 66290 1 1 18 ASN O    O  -8.599   5.841   6.678 1.00 . A A . 18 ASN O    1 1 
       37 66291 1 1 18 ASN OD1  O  -9.642   2.636   4.657 1.00 . A A . 18 ASN OD1  1 1 
       37 66292 1 1 19 LEU C    C  -7.613   8.681   6.530 1.00 . A A . 19 LEU C    1 1 
       37 66293 1 1 19 LEU CA   C  -6.608   7.656   7.057 1.00 . A A . 19 LEU CA   1 1 
       37 66294 1 1 19 LEU CB   C  -5.247   8.313   7.273 1.00 . A A . 19 LEU CB   1 1 
       37 66295 1 1 19 LEU CD1  C  -3.185   8.305   8.636 1.00 . A A . 19 LEU CD1  1 1 
       37 66296 1 1 19 LEU CD2  C  -5.329   7.981   9.782 1.00 . A A . 19 LEU CD2  1 1 
       37 66297 1 1 19 LEU CG   C  -4.552   7.690   8.496 1.00 . A A . 19 LEU CG   1 1 
       37 66298 1 1 19 LEU H    H  -5.704   6.370   5.626 1.00 . A A . 19 LEU H    1 1 
       37 66299 1 1 19 LEU HA   H  -6.954   7.275   7.997 1.00 . A A . 19 LEU HA   1 1 
       37 66300 1 1 19 LEU HB2  H  -4.641   8.162   6.399 1.00 . A A . 19 LEU HB2  1 1 
       37 66301 1 1 19 LEU HB3  H  -5.373   9.375   7.441 1.00 . A A . 19 LEU HB3  1 1 
       37 66302 1 1 19 LEU HD11 H  -3.240   9.340   8.345 1.00 . A A . 19 LEU HD11 1 1 
       37 66303 1 1 19 LEU HD12 H  -2.497   7.780   8.008 1.00 . A A . 19 LEU HD12 1 1 
       37 66304 1 1 19 LEU HD13 H  -2.866   8.239   9.661 1.00 . A A . 19 LEU HD13 1 1 
       37 66305 1 1 19 LEU HD21 H  -6.084   8.722   9.590 1.00 . A A . 19 LEU HD21 1 1 
       37 66306 1 1 19 LEU HD22 H  -4.645   8.356  10.536 1.00 . A A . 19 LEU HD22 1 1 
       37 66307 1 1 19 LEU HD23 H  -5.789   7.072  10.132 1.00 . A A . 19 LEU HD23 1 1 
       37 66308 1 1 19 LEU HG   H  -4.459   6.622   8.358 1.00 . A A . 19 LEU HG   1 1 
       37 66309 1 1 19 LEU N    N  -6.520   6.519   6.146 1.00 . A A . 19 LEU N    1 1 
       37 66310 1 1 19 LEU O    O  -7.653   8.945   5.326 1.00 . A A . 19 LEU O    1 1 
       37 66311 1 1 20 PRO C    C  -9.005  11.667   6.939 1.00 . A A . 20 PRO C    1 1 
       37 66312 1 1 20 PRO CA   C  -9.492  10.217   6.997 1.00 . A A . 20 PRO CA   1 1 
       37 66313 1 1 20 PRO CB   C -10.543  10.069   8.125 1.00 . A A . 20 PRO CB   1 1 
       37 66314 1 1 20 PRO CD   C  -8.508   9.018   8.836 1.00 . A A . 20 PRO CD   1 1 
       37 66315 1 1 20 PRO CG   C -10.007   9.039   9.069 1.00 . A A . 20 PRO CG   1 1 
       37 66316 1 1 20 PRO HA   H  -9.941   9.935   6.060 1.00 . A A . 20 PRO HA   1 1 
       37 66317 1 1 20 PRO HB2  H -10.663  11.007   8.645 1.00 . A A . 20 PRO HB2  1 1 
       37 66318 1 1 20 PRO HB3  H -11.486   9.740   7.720 1.00 . A A . 20 PRO HB3  1 1 
       37 66319 1 1 20 PRO HD2  H  -8.033   9.828   9.369 1.00 . A A . 20 PRO HD2  1 1 
       37 66320 1 1 20 PRO HD3  H  -8.091   8.074   9.114 1.00 . A A . 20 PRO HD3  1 1 
       37 66321 1 1 20 PRO HG2  H -10.227   9.320  10.092 1.00 . A A . 20 PRO HG2  1 1 
       37 66322 1 1 20 PRO HG3  H -10.427   8.070   8.847 1.00 . A A . 20 PRO HG3  1 1 
       37 66323 1 1 20 PRO N    N  -8.441   9.236   7.389 1.00 . A A . 20 PRO N    1 1 
       37 66324 1 1 20 PRO O    O  -9.839  12.579   6.943 1.00 . A A . 20 PRO O    1 1 
       37 66325 1 1 21 ASN C    C  -5.976  13.548   6.051 1.00 . A A . 21 ASN C    1 1 
       37 66326 1 1 21 ASN CA   C  -7.223  13.313   6.904 1.00 . A A . 21 ASN CA   1 1 
       37 66327 1 1 21 ASN CB   C  -6.963  13.770   8.343 1.00 . A A . 21 ASN CB   1 1 
       37 66328 1 1 21 ASN CG   C  -8.282  14.012   9.074 1.00 . A A . 21 ASN CG   1 1 
       37 66329 1 1 21 ASN H    H  -7.023  11.162   6.936 1.00 . A A . 21 ASN H    1 1 
       37 66330 1 1 21 ASN HA   H  -8.012  13.927   6.500 1.00 . A A . 21 ASN HA   1 1 
       37 66331 1 1 21 ASN HB2  H  -6.407  13.009   8.861 1.00 . A A . 21 ASN HB2  1 1 
       37 66332 1 1 21 ASN HB3  H  -6.394  14.684   8.333 1.00 . A A . 21 ASN HB3  1 1 
       37 66333 1 1 21 ASN HD21 H  -7.992  12.557  10.390 1.00 . A A . 21 ASN HD21 1 1 
       37 66334 1 1 21 ASN HD22 H  -9.442  13.418  10.569 1.00 . A A . 21 ASN HD22 1 1 
       37 66335 1 1 21 ASN N    N  -7.682  11.911   6.919 1.00 . A A . 21 ASN N    1 1 
       37 66336 1 1 21 ASN ND2  N  -8.598  13.267  10.095 1.00 . A A . 21 ASN ND2  1 1 
       37 66337 1 1 21 ASN O    O  -5.521  14.687   5.935 1.00 . A A . 21 ASN O    1 1 
       37 66338 1 1 21 ASN OD1  O  -9.042  14.906   8.705 1.00 . A A . 21 ASN OD1  1 1 
       37 66339 1 1 22 LEU C    C  -4.623  12.969   3.174 1.00 . A A . 22 LEU C    1 1 
       37 66340 1 1 22 LEU CA   C  -4.244  12.646   4.609 1.00 . A A . 22 LEU CA   1 1 
       37 66341 1 1 22 LEU CB   C  -3.416  11.365   4.637 1.00 . A A . 22 LEU CB   1 1 
       37 66342 1 1 22 LEU CD1  C  -2.207   9.766   6.106 1.00 . A A . 22 LEU CD1  1 1 
       37 66343 1 1 22 LEU CD2  C  -2.089  12.178   6.602 1.00 . A A . 22 LEU CD2  1 1 
       37 66344 1 1 22 LEU CG   C  -2.989  11.065   6.073 1.00 . A A . 22 LEU CG   1 1 
       37 66345 1 1 22 LEU H    H  -5.836  11.612   5.568 1.00 . A A . 22 LEU H    1 1 
       37 66346 1 1 22 LEU HA   H  -3.642  13.453   4.993 1.00 . A A . 22 LEU HA   1 1 
       37 66347 1 1 22 LEU HB2  H  -4.010  10.546   4.258 1.00 . A A . 22 LEU HB2  1 1 
       37 66348 1 1 22 LEU HB3  H  -2.538  11.489   4.020 1.00 . A A . 22 LEU HB3  1 1 
       37 66349 1 1 22 LEU HD11 H  -2.896   8.942   6.122 1.00 . A A . 22 LEU HD11 1 1 
       37 66350 1 1 22 LEU HD12 H  -1.596   9.748   6.996 1.00 . A A . 22 LEU HD12 1 1 
       37 66351 1 1 22 LEU HD13 H  -1.577   9.696   5.234 1.00 . A A . 22 LEU HD13 1 1 
       37 66352 1 1 22 LEU HD21 H  -1.543  12.623   5.783 1.00 . A A . 22 LEU HD21 1 1 
       37 66353 1 1 22 LEU HD22 H  -1.390  11.758   7.307 1.00 . A A . 22 LEU HD22 1 1 
       37 66354 1 1 22 LEU HD23 H  -2.690  12.933   7.095 1.00 . A A . 22 LEU HD23 1 1 
       37 66355 1 1 22 LEU HG   H  -3.863  10.975   6.701 1.00 . A A . 22 LEU HG   1 1 
       37 66356 1 1 22 LEU N    N  -5.434  12.497   5.451 1.00 . A A . 22 LEU N    1 1 
       37 66357 1 1 22 LEU O    O  -5.680  12.550   2.698 1.00 . A A . 22 LEU O    1 1 
       37 66358 1 1 23 ASN C    C  -3.234  13.076   0.190 1.00 . A A . 23 ASN C    1 1 
       37 66359 1 1 23 ASN CA   C  -3.992  14.044   1.088 1.00 . A A . 23 ASN CA   1 1 
       37 66360 1 1 23 ASN CB   C  -3.598  15.507   0.799 1.00 . A A . 23 ASN CB   1 1 
       37 66361 1 1 23 ASN CG   C  -2.082  15.703   0.796 1.00 . A A . 23 ASN CG   1 1 
       37 66362 1 1 23 ASN H    H  -2.898  13.982   2.907 1.00 . A A . 23 ASN H    1 1 
       37 66363 1 1 23 ASN HA   H  -5.049  13.931   0.889 1.00 . A A . 23 ASN HA   1 1 
       37 66364 1 1 23 ASN HB2  H  -3.990  15.794  -0.165 1.00 . A A . 23 ASN HB2  1 1 
       37 66365 1 1 23 ASN HB3  H  -4.034  16.143   1.556 1.00 . A A . 23 ASN HB3  1 1 
       37 66366 1 1 23 ASN HD21 H  -2.141  17.219  -0.484 1.00 . A A . 23 ASN HD21 1 1 
       37 66367 1 1 23 ASN HD22 H  -0.592  16.782   0.054 1.00 . A A . 23 ASN HD22 1 1 
       37 66368 1 1 23 ASN N    N  -3.742  13.697   2.481 1.00 . A A . 23 ASN N    1 1 
       37 66369 1 1 23 ASN ND2  N  -1.562  16.645   0.061 1.00 . A A . 23 ASN ND2  1 1 
       37 66370 1 1 23 ASN O    O  -2.347  12.354   0.653 1.00 . A A . 23 ASN O    1 1 
       37 66371 1 1 23 ASN OD1  O  -1.356  14.991   1.477 1.00 . A A . 23 ASN OD1  1 1 
       37 66372 1 1 24 GLY C    C  -1.456  12.181  -1.970 1.00 . A A . 24 GLY C    1 1 
       37 66373 1 1 24 GLY CA   C  -2.980  12.139  -2.043 1.00 . A A . 24 GLY CA   1 1 
       37 66374 1 1 24 GLY H    H  -4.332  13.633  -1.386 1.00 . A A . 24 GLY H    1 1 
       37 66375 1 1 24 GLY HA2  H  -3.314  11.132  -1.840 1.00 . A A . 24 GLY HA2  1 1 
       37 66376 1 1 24 GLY HA3  H  -3.289  12.416  -3.039 1.00 . A A . 24 GLY HA3  1 1 
       37 66377 1 1 24 GLY N    N  -3.606  13.046  -1.085 1.00 . A A . 24 GLY N    1 1 
       37 66378 1 1 24 GLY O    O  -0.803  11.158  -2.149 1.00 . A A . 24 GLY O    1 1 
       37 66379 1 1 25 VAL C    C   1.135  12.878  -0.373 1.00 . A A . 25 VAL C    1 1 
       37 66380 1 1 25 VAL CA   C   0.559  13.506  -1.636 1.00 . A A . 25 VAL CA   1 1 
       37 66381 1 1 25 VAL CB   C   0.946  14.982  -1.727 1.00 . A A . 25 VAL CB   1 1 
       37 66382 1 1 25 VAL CG1  C   2.460  15.133  -1.534 1.00 . A A . 25 VAL CG1  1 1 
       37 66383 1 1 25 VAL CG2  C   0.560  15.495  -3.119 1.00 . A A . 25 VAL CG2  1 1 
       37 66384 1 1 25 VAL H    H  -1.462  14.147  -1.570 1.00 . A A . 25 VAL H    1 1 
       37 66385 1 1 25 VAL HA   H   0.995  12.999  -2.484 1.00 . A A . 25 VAL HA   1 1 
       37 66386 1 1 25 VAL HB   H   0.422  15.543  -0.971 1.00 . A A . 25 VAL HB   1 1 
       37 66387 1 1 25 VAL HG11 H   2.967  14.326  -2.046 1.00 . A A . 25 VAL HG11 1 1 
       37 66388 1 1 25 VAL HG12 H   2.695  15.094  -0.480 1.00 . A A . 25 VAL HG12 1 1 
       37 66389 1 1 25 VAL HG13 H   2.786  16.079  -1.940 1.00 . A A . 25 VAL HG13 1 1 
       37 66390 1 1 25 VAL HG21 H  -0.506  15.661  -3.158 1.00 . A A . 25 VAL HG21 1 1 
       37 66391 1 1 25 VAL HG22 H   0.837  14.753  -3.859 1.00 . A A . 25 VAL HG22 1 1 
       37 66392 1 1 25 VAL HG23 H   1.080  16.419  -3.322 1.00 . A A . 25 VAL HG23 1 1 
       37 66393 1 1 25 VAL N    N  -0.894  13.362  -1.711 1.00 . A A . 25 VAL N    1 1 
       37 66394 1 1 25 VAL O    O   2.098  12.119  -0.462 1.00 . A A . 25 VAL O    1 1 
       37 66395 1 1 26 GLN C    C   0.970  11.095   1.997 1.00 . A A . 26 GLN C    1 1 
       37 66396 1 1 26 GLN CA   C   1.081  12.608   2.029 1.00 . A A . 26 GLN CA   1 1 
       37 66397 1 1 26 GLN CB   C   0.358  13.184   3.242 1.00 . A A . 26 GLN CB   1 1 
       37 66398 1 1 26 GLN CD   C   0.188  15.466   4.250 1.00 . A A . 26 GLN CD   1 1 
       37 66399 1 1 26 GLN CG   C   1.143  14.406   3.749 1.00 . A A . 26 GLN CG   1 1 
       37 66400 1 1 26 GLN H    H  -0.203  13.795   0.832 1.00 . A A . 26 GLN H    1 1 
       37 66401 1 1 26 GLN HA   H   2.119  12.865   2.108 1.00 . A A . 26 GLN HA   1 1 
       37 66402 1 1 26 GLN HB2  H  -0.642  13.476   2.960 1.00 . A A . 26 GLN HB2  1 1 
       37 66403 1 1 26 GLN HB3  H   0.309  12.444   4.022 1.00 . A A . 26 GLN HB3  1 1 
       37 66404 1 1 26 GLN HE21 H  -0.262  14.439   5.862 1.00 . A A . 26 GLN HE21 1 1 
       37 66405 1 1 26 GLN HE22 H  -1.042  15.934   5.710 1.00 . A A . 26 GLN HE22 1 1 
       37 66406 1 1 26 GLN HG2  H   1.793  14.101   4.565 1.00 . A A . 26 GLN HG2  1 1 
       37 66407 1 1 26 GLN HG3  H   1.743  14.814   2.949 1.00 . A A . 26 GLN HG3  1 1 
       37 66408 1 1 26 GLN N    N   0.564  13.183   0.796 1.00 . A A . 26 GLN N    1 1 
       37 66409 1 1 26 GLN NE2  N  -0.424  15.265   5.366 1.00 . A A . 26 GLN NE2  1 1 
       37 66410 1 1 26 GLN O    O   1.916  10.398   2.354 1.00 . A A . 26 GLN O    1 1 
       37 66411 1 1 26 GLN OE1  O  -0.009  16.496   3.605 1.00 . A A . 26 GLN OE1  1 1 
       37 66412 1 1 27 VAL C    C   0.686   8.581   0.451 1.00 . A A . 27 VAL C    1 1 
       37 66413 1 1 27 VAL CA   C  -0.352   9.145   1.419 1.00 . A A . 27 VAL CA   1 1 
       37 66414 1 1 27 VAL CB   C  -1.770   8.806   0.937 1.00 . A A . 27 VAL CB   1 1 
       37 66415 1 1 27 VAL CG1  C  -1.918   7.284   0.833 1.00 . A A . 27 VAL CG1  1 1 
       37 66416 1 1 27 VAL CG2  C  -2.801   9.345   1.940 1.00 . A A . 27 VAL CG2  1 1 
       37 66417 1 1 27 VAL H    H  -0.878  11.196   1.218 1.00 . A A . 27 VAL H    1 1 
       37 66418 1 1 27 VAL HA   H  -0.197   8.703   2.392 1.00 . A A . 27 VAL HA   1 1 
       37 66419 1 1 27 VAL HB   H  -1.938   9.253  -0.033 1.00 . A A . 27 VAL HB   1 1 
       37 66420 1 1 27 VAL HG11 H  -1.391   6.928  -0.039 1.00 . A A . 27 VAL HG11 1 1 
       37 66421 1 1 27 VAL HG12 H  -2.963   7.027   0.751 1.00 . A A . 27 VAL HG12 1 1 
       37 66422 1 1 27 VAL HG13 H  -1.502   6.824   1.720 1.00 . A A . 27 VAL HG13 1 1 
       37 66423 1 1 27 VAL HG21 H  -2.641   8.886   2.906 1.00 . A A . 27 VAL HG21 1 1 
       37 66424 1 1 27 VAL HG22 H  -3.798   9.113   1.593 1.00 . A A . 27 VAL HG22 1 1 
       37 66425 1 1 27 VAL HG23 H  -2.694  10.415   2.028 1.00 . A A . 27 VAL HG23 1 1 
       37 66426 1 1 27 VAL N    N  -0.170  10.590   1.524 1.00 . A A . 27 VAL N    1 1 
       37 66427 1 1 27 VAL O    O   1.336   7.576   0.741 1.00 . A A . 27 VAL O    1 1 
       37 66428 1 1 28 LYS C    C   3.249   8.930  -1.094 1.00 . A A . 28 LYS C    1 1 
       37 66429 1 1 28 LYS CA   C   1.844   8.865  -1.684 1.00 . A A . 28 LYS CA   1 1 
       37 66430 1 1 28 LYS CB   C   1.764   9.772  -2.928 1.00 . A A . 28 LYS CB   1 1 
       37 66431 1 1 28 LYS CD   C   0.302  10.423  -4.876 1.00 . A A . 28 LYS CD   1 1 
       37 66432 1 1 28 LYS CE   C   1.336  10.395  -6.010 1.00 . A A . 28 LYS CE   1 1 
       37 66433 1 1 28 LYS CG   C   0.611   9.325  -3.842 1.00 . A A . 28 LYS CG   1 1 
       37 66434 1 1 28 LYS H    H   0.323  10.075  -0.836 1.00 . A A . 28 LYS H    1 1 
       37 66435 1 1 28 LYS HA   H   1.643   7.846  -1.977 1.00 . A A . 28 LYS HA   1 1 
       37 66436 1 1 28 LYS HB2  H   1.602  10.800  -2.621 1.00 . A A . 28 LYS HB2  1 1 
       37 66437 1 1 28 LYS HB3  H   2.692   9.706  -3.473 1.00 . A A . 28 LYS HB3  1 1 
       37 66438 1 1 28 LYS HD2  H  -0.683  10.257  -5.287 1.00 . A A . 28 LYS HD2  1 1 
       37 66439 1 1 28 LYS HD3  H   0.328  11.390  -4.394 1.00 . A A . 28 LYS HD3  1 1 
       37 66440 1 1 28 LYS HE2  H   1.478   9.378  -6.343 1.00 . A A . 28 LYS HE2  1 1 
       37 66441 1 1 28 LYS HE3  H   0.977  10.994  -6.835 1.00 . A A . 28 LYS HE3  1 1 
       37 66442 1 1 28 LYS HG2  H   0.896   8.420  -4.358 1.00 . A A . 28 LYS HG2  1 1 
       37 66443 1 1 28 LYS HG3  H  -0.270   9.134  -3.250 1.00 . A A . 28 LYS HG3  1 1 
       37 66444 1 1 28 LYS HZ1  H   2.487  11.451  -4.631 1.00 . A A . 28 LYS HZ1  1 1 
       37 66445 1 1 28 LYS HZ2  H   3.016  11.606  -6.238 1.00 . A A . 28 LYS HZ2  1 1 
       37 66446 1 1 28 LYS HZ3  H   3.309  10.169  -5.379 1.00 . A A . 28 LYS HZ3  1 1 
       37 66447 1 1 28 LYS N    N   0.856   9.267  -0.683 1.00 . A A . 28 LYS N    1 1 
       37 66448 1 1 28 LYS NZ   N   2.635  10.948  -5.528 1.00 . A A . 28 LYS NZ   1 1 
       37 66449 1 1 28 LYS O    O   4.101   8.116  -1.429 1.00 . A A . 28 LYS O    1 1 
       37 66450 1 1 29 ALA C    C   5.033   9.005   1.404 1.00 . A A . 29 ALA C    1 1 
       37 66451 1 1 29 ALA CA   C   4.764  10.104   0.416 1.00 . A A . 29 ALA CA   1 1 
       37 66452 1 1 29 ALA CB   C   4.787  11.428   1.155 1.00 . A A . 29 ALA CB   1 1 
       37 66453 1 1 29 ALA H    H   2.751  10.518   0.000 1.00 . A A . 29 ALA H    1 1 
       37 66454 1 1 29 ALA HA   H   5.530  10.104  -0.329 1.00 . A A . 29 ALA HA   1 1 
       37 66455 1 1 29 ALA HB1  H   4.176  11.346   2.041 1.00 . A A . 29 ALA HB1  1 1 
       37 66456 1 1 29 ALA HB2  H   4.401  12.204   0.515 1.00 . A A . 29 ALA HB2  1 1 
       37 66457 1 1 29 ALA HB3  H   5.801  11.657   1.437 1.00 . A A . 29 ALA HB3  1 1 
       37 66458 1 1 29 ALA N    N   3.472   9.912  -0.223 1.00 . A A . 29 ALA N    1 1 
       37 66459 1 1 29 ALA O    O   6.133   8.461   1.449 1.00 . A A . 29 ALA O    1 1 
       37 66460 1 1 30 PHE C    C   4.386   6.343   2.385 1.00 . A A . 30 PHE C    1 1 
       37 66461 1 1 30 PHE CA   C   4.142   7.625   3.146 1.00 . A A . 30 PHE CA   1 1 
       37 66462 1 1 30 PHE CB   C   2.886   7.536   4.006 1.00 . A A . 30 PHE CB   1 1 
       37 66463 1 1 30 PHE CD1  C   3.793   9.344   5.548 1.00 . A A . 30 PHE CD1  1 1 
       37 66464 1 1 30 PHE CD2  C   1.462   9.463   4.861 1.00 . A A . 30 PHE CD2  1 1 
       37 66465 1 1 30 PHE CE1  C   3.625  10.510   6.290 1.00 . A A . 30 PHE CE1  1 1 
       37 66466 1 1 30 PHE CE2  C   1.308  10.626   5.608 1.00 . A A . 30 PHE CE2  1 1 
       37 66467 1 1 30 PHE CG   C   2.710   8.810   4.822 1.00 . A A . 30 PHE CG   1 1 
       37 66468 1 1 30 PHE CZ   C   2.387  11.147   6.317 1.00 . A A . 30 PHE CZ   1 1 
       37 66469 1 1 30 PHE H    H   3.163   9.124   2.094 1.00 . A A . 30 PHE H    1 1 
       37 66470 1 1 30 PHE HA   H   4.984   7.828   3.770 1.00 . A A . 30 PHE HA   1 1 
       37 66471 1 1 30 PHE HB2  H   2.029   7.395   3.365 1.00 . A A . 30 PHE HB2  1 1 
       37 66472 1 1 30 PHE HB3  H   2.982   6.703   4.673 1.00 . A A . 30 PHE HB3  1 1 
       37 66473 1 1 30 PHE HD1  H   4.758   8.857   5.539 1.00 . A A . 30 PHE HD1  1 1 
       37 66474 1 1 30 PHE HD2  H   0.618   9.074   4.307 1.00 . A A . 30 PHE HD2  1 1 
       37 66475 1 1 30 PHE HE1  H   4.456  10.923   6.838 1.00 . A A . 30 PHE HE1  1 1 
       37 66476 1 1 30 PHE HE2  H   0.352  11.124   5.640 1.00 . A A . 30 PHE HE2  1 1 
       37 66477 1 1 30 PHE HZ   H   2.262  12.040   6.890 1.00 . A A . 30 PHE HZ   1 1 
       37 66478 1 1 30 PHE N    N   4.014   8.671   2.185 1.00 . A A . 30 PHE N    1 1 
       37 66479 1 1 30 PHE O    O   5.232   5.539   2.767 1.00 . A A . 30 PHE O    1 1 
       37 66480 1 1 31 ILE C    C   5.287   5.067  -0.148 1.00 . A A . 31 ILE C    1 1 
       37 66481 1 1 31 ILE CA   C   3.870   5.056   0.391 1.00 . A A . 31 ILE CA   1 1 
       37 66482 1 1 31 ILE CB   C   2.850   5.048  -0.771 1.00 . A A . 31 ILE CB   1 1 
       37 66483 1 1 31 ILE CD1  C   0.421   4.641  -1.333 1.00 . A A . 31 ILE CD1  1 1 
       37 66484 1 1 31 ILE CG1  C   1.490   4.546  -0.243 1.00 . A A . 31 ILE CG1  1 1 
       37 66485 1 1 31 ILE CG2  C   3.345   4.136  -1.922 1.00 . A A . 31 ILE CG2  1 1 
       37 66486 1 1 31 ILE H    H   3.065   6.918   0.974 1.00 . A A . 31 ILE H    1 1 
       37 66487 1 1 31 ILE HA   H   3.734   4.173   0.975 1.00 . A A . 31 ILE HA   1 1 
       37 66488 1 1 31 ILE HB   H   2.737   6.054  -1.146 1.00 . A A . 31 ILE HB   1 1 
       37 66489 1 1 31 ILE HD11 H   0.287   5.673  -1.619 1.00 . A A . 31 ILE HD11 1 1 
       37 66490 1 1 31 ILE HD12 H  -0.512   4.246  -0.955 1.00 . A A . 31 ILE HD12 1 1 
       37 66491 1 1 31 ILE HD13 H   0.732   4.065  -2.192 1.00 . A A . 31 ILE HD13 1 1 
       37 66492 1 1 31 ILE HG12 H   1.585   3.519   0.069 1.00 . A A . 31 ILE HG12 1 1 
       37 66493 1 1 31 ILE HG13 H   1.188   5.149   0.600 1.00 . A A . 31 ILE HG13 1 1 
       37 66494 1 1 31 ILE HG21 H   3.965   4.712  -2.597 1.00 . A A . 31 ILE HG21 1 1 
       37 66495 1 1 31 ILE HG22 H   2.502   3.741  -2.465 1.00 . A A . 31 ILE HG22 1 1 
       37 66496 1 1 31 ILE HG23 H   3.925   3.316  -1.522 1.00 . A A . 31 ILE HG23 1 1 
       37 66497 1 1 31 ILE N    N   3.682   6.205   1.252 1.00 . A A . 31 ILE N    1 1 
       37 66498 1 1 31 ILE O    O   5.973   4.072  -0.112 1.00 . A A . 31 ILE O    1 1 
       37 66499 1 1 32 ASP C    C   8.118   6.020  -0.130 1.00 . A A . 32 ASP C    1 1 
       37 66500 1 1 32 ASP CA   C   7.063   6.319  -1.185 1.00 . A A . 32 ASP CA   1 1 
       37 66501 1 1 32 ASP CB   C   7.271   7.720  -1.783 1.00 . A A . 32 ASP CB   1 1 
       37 66502 1 1 32 ASP CG   C   6.634   7.810  -3.172 1.00 . A A . 32 ASP CG   1 1 
       37 66503 1 1 32 ASP H    H   5.129   6.986  -0.625 1.00 . A A . 32 ASP H    1 1 
       37 66504 1 1 32 ASP HA   H   7.157   5.579  -1.957 1.00 . A A . 32 ASP HA   1 1 
       37 66505 1 1 32 ASP HB2  H   6.809   8.456  -1.133 1.00 . A A . 32 ASP HB2  1 1 
       37 66506 1 1 32 ASP HB3  H   8.328   7.926  -1.861 1.00 . A A . 32 ASP HB3  1 1 
       37 66507 1 1 32 ASP N    N   5.719   6.208  -0.636 1.00 . A A . 32 ASP N    1 1 
       37 66508 1 1 32 ASP O    O   9.100   5.329  -0.400 1.00 . A A . 32 ASP O    1 1 
       37 66509 1 1 32 ASP OD1  O   6.891   6.931  -3.983 1.00 . A A . 32 ASP OD1  1 1 
       37 66510 1 1 32 ASP OD2  O   5.910   8.764  -3.411 1.00 . A A . 32 ASP OD2  1 1 
       37 66511 1 1 33 SER C    C   8.768   4.777   2.517 1.00 . A A . 33 SER C    1 1 
       37 66512 1 1 33 SER CA   C   8.785   6.268   2.190 1.00 . A A . 33 SER CA   1 1 
       37 66513 1 1 33 SER CB   C   8.334   7.088   3.392 1.00 . A A . 33 SER CB   1 1 
       37 66514 1 1 33 SER H    H   7.066   7.022   1.212 1.00 . A A . 33 SER H    1 1 
       37 66515 1 1 33 SER HA   H   9.788   6.563   1.912 1.00 . A A . 33 SER HA   1 1 
       37 66516 1 1 33 SER HB2  H   7.308   6.846   3.631 1.00 . A A . 33 SER HB2  1 1 
       37 66517 1 1 33 SER HB3  H   8.969   6.863   4.235 1.00 . A A . 33 SER HB3  1 1 
       37 66518 1 1 33 SER HG   H   7.826   8.643   2.337 1.00 . A A . 33 SER HG   1 1 
       37 66519 1 1 33 SER N    N   7.882   6.512   1.071 1.00 . A A . 33 SER N    1 1 
       37 66520 1 1 33 SER O    O   9.798   4.165   2.793 1.00 . A A . 33 SER O    1 1 
       37 66521 1 1 33 SER OG   O   8.418   8.472   3.075 1.00 . A A . 33 SER OG   1 1 
       37 66522 1 1 34 LEU C    C   8.140   1.996   1.604 1.00 . A A . 34 LEU C    1 1 
       37 66523 1 1 34 LEU CA   C   7.326   2.787   2.628 1.00 . A A . 34 LEU CA   1 1 
       37 66524 1 1 34 LEU CB   C   5.829   2.545   2.399 1.00 . A A . 34 LEU CB   1 1 
       37 66525 1 1 34 LEU CD1  C   3.794   3.246   3.706 1.00 . A A . 34 LEU CD1  1 1 
       37 66526 1 1 34 LEU CD2  C   4.698   0.953   3.902 1.00 . A A . 34 LEU CD2  1 1 
       37 66527 1 1 34 LEU CG   C   5.073   2.407   3.719 1.00 . A A . 34 LEU CG   1 1 
       37 66528 1 1 34 LEU H    H   6.810   4.776   2.154 1.00 . A A . 34 LEU H    1 1 
       37 66529 1 1 34 LEU HA   H   7.604   2.476   3.626 1.00 . A A . 34 LEU HA   1 1 
       37 66530 1 1 34 LEU HB2  H   5.418   3.366   1.852 1.00 . A A . 34 LEU HB2  1 1 
       37 66531 1 1 34 LEU HB3  H   5.704   1.655   1.835 1.00 . A A . 34 LEU HB3  1 1 
       37 66532 1 1 34 LEU HD11 H   3.022   2.735   4.262 1.00 . A A . 34 LEU HD11 1 1 
       37 66533 1 1 34 LEU HD12 H   3.466   3.386   2.692 1.00 . A A . 34 LEU HD12 1 1 
       37 66534 1 1 34 LEU HD13 H   3.986   4.204   4.161 1.00 . A A . 34 LEU HD13 1 1 
       37 66535 1 1 34 LEU HD21 H   3.913   0.866   4.634 1.00 . A A . 34 LEU HD21 1 1 
       37 66536 1 1 34 LEU HD22 H   5.562   0.420   4.227 1.00 . A A . 34 LEU HD22 1 1 
       37 66537 1 1 34 LEU HD23 H   4.362   0.547   2.958 1.00 . A A . 34 LEU HD23 1 1 
       37 66538 1 1 34 LEU HG   H   5.703   2.721   4.522 1.00 . A A . 34 LEU HG   1 1 
       37 66539 1 1 34 LEU N    N   7.567   4.212   2.418 1.00 . A A . 34 LEU N    1 1 
       37 66540 1 1 34 LEU O    O   8.899   1.091   1.942 1.00 . A A . 34 LEU O    1 1 
       37 66541 1 1 35 ARG C    C  10.179   1.906  -0.617 1.00 . A A . 35 ARG C    1 1 
       37 66542 1 1 35 ARG CA   C   8.667   1.776  -0.784 1.00 . A A . 35 ARG CA   1 1 
       37 66543 1 1 35 ARG CB   C   8.260   2.499  -2.072 1.00 . A A . 35 ARG CB   1 1 
       37 66544 1 1 35 ARG CD   C   6.320   3.150  -3.515 1.00 . A A . 35 ARG CD   1 1 
       37 66545 1 1 35 ARG CG   C   6.775   2.281  -2.343 1.00 . A A . 35 ARG CG   1 1 
       37 66546 1 1 35 ARG CZ   C   6.567   1.506  -5.285 1.00 . A A . 35 ARG CZ   1 1 
       37 66547 1 1 35 ARG H    H   7.344   3.120   0.183 1.00 . A A . 35 ARG H    1 1 
       37 66548 1 1 35 ARG HA   H   8.398   0.735  -0.863 1.00 . A A . 35 ARG HA   1 1 
       37 66549 1 1 35 ARG HB2  H   8.450   3.554  -1.961 1.00 . A A . 35 ARG HB2  1 1 
       37 66550 1 1 35 ARG HB3  H   8.835   2.113  -2.899 1.00 . A A . 35 ARG HB3  1 1 
       37 66551 1 1 35 ARG HD2  H   5.245   3.113  -3.593 1.00 . A A . 35 ARG HD2  1 1 
       37 66552 1 1 35 ARG HD3  H   6.628   4.170  -3.342 1.00 . A A . 35 ARG HD3  1 1 
       37 66553 1 1 35 ARG HE   H   7.575   3.220  -5.199 1.00 . A A . 35 ARG HE   1 1 
       37 66554 1 1 35 ARG HG2  H   6.602   1.246  -2.566 1.00 . A A . 35 ARG HG2  1 1 
       37 66555 1 1 35 ARG HG3  H   6.220   2.551  -1.481 1.00 . A A . 35 ARG HG3  1 1 
       37 66556 1 1 35 ARG HH11 H   5.349   0.995  -3.774 1.00 . A A . 35 ARG HH11 1 1 
       37 66557 1 1 35 ARG HH12 H   5.485  -0.165  -5.061 1.00 . A A . 35 ARG HH12 1 1 
       37 66558 1 1 35 ARG HH21 H   7.678   1.776  -6.919 1.00 . A A . 35 ARG HH21 1 1 
       37 66559 1 1 35 ARG HH22 H   6.818   0.277  -6.834 1.00 . A A . 35 ARG HH22 1 1 
       37 66560 1 1 35 ARG N    N   7.967   2.387   0.349 1.00 . A A . 35 ARG N    1 1 
       37 66561 1 1 35 ARG NE   N   6.908   2.672  -4.754 1.00 . A A . 35 ARG NE   1 1 
       37 66562 1 1 35 ARG NH1  N   5.736   0.717  -4.661 1.00 . A A . 35 ARG NH1  1 1 
       37 66563 1 1 35 ARG NH2  N   7.055   1.161  -6.436 1.00 . A A . 35 ARG NH2  1 1 
       37 66564 1 1 35 ARG O    O  10.926   0.948  -0.828 1.00 . A A . 35 ARG O    1 1 
       37 66565 1 1 36 ASP C    C  12.571   2.560   1.122 1.00 . A A . 36 ASP C    1 1 
       37 66566 1 1 36 ASP CA   C  12.024   3.398  -0.023 1.00 . A A . 36 ASP CA   1 1 
       37 66567 1 1 36 ASP CB   C  12.203   4.879   0.288 1.00 . A A . 36 ASP CB   1 1 
       37 66568 1 1 36 ASP CG   C  13.689   5.234   0.355 1.00 . A A . 36 ASP CG   1 1 
       37 66569 1 1 36 ASP H    H   9.954   3.815  -0.078 1.00 . A A . 36 ASP H    1 1 
       37 66570 1 1 36 ASP HA   H  12.566   3.172  -0.916 1.00 . A A . 36 ASP HA   1 1 
       37 66571 1 1 36 ASP HB2  H  11.725   5.469  -0.481 1.00 . A A . 36 ASP HB2  1 1 
       37 66572 1 1 36 ASP HB3  H  11.744   5.088   1.230 1.00 . A A . 36 ASP HB3  1 1 
       37 66573 1 1 36 ASP N    N  10.609   3.107  -0.232 1.00 . A A . 36 ASP N    1 1 
       37 66574 1 1 36 ASP O    O  13.701   2.071   1.070 1.00 . A A . 36 ASP O    1 1 
       37 66575 1 1 36 ASP OD1  O  14.262   5.504  -0.688 1.00 . A A . 36 ASP OD1  1 1 
       37 66576 1 1 36 ASP OD2  O  14.232   5.227   1.448 1.00 . A A . 36 ASP OD2  1 1 
       37 66577 1 1 37 ASP C    C  10.866   1.068   3.993 1.00 . A A . 37 ASP C    1 1 
       37 66578 1 1 37 ASP CA   C  12.114   1.621   3.318 1.00 . A A . 37 ASP CA   1 1 
       37 66579 1 1 37 ASP CB   C  12.920   2.479   4.299 1.00 . A A . 37 ASP CB   1 1 
       37 66580 1 1 37 ASP CG   C  13.323   1.641   5.511 1.00 . A A . 37 ASP CG   1 1 
       37 66581 1 1 37 ASP H    H  10.856   2.817   2.115 1.00 . A A . 37 ASP H    1 1 
       37 66582 1 1 37 ASP HA   H  12.720   0.792   2.998 1.00 . A A . 37 ASP HA   1 1 
       37 66583 1 1 37 ASP HB2  H  13.808   2.849   3.806 1.00 . A A . 37 ASP HB2  1 1 
       37 66584 1 1 37 ASP HB3  H  12.318   3.315   4.624 1.00 . A A . 37 ASP HB3  1 1 
       37 66585 1 1 37 ASP N    N  11.744   2.400   2.150 1.00 . A A . 37 ASP N    1 1 
       37 66586 1 1 37 ASP O    O  10.153   1.789   4.697 1.00 . A A . 37 ASP O    1 1 
       37 66587 1 1 37 ASP OD1  O  14.292   0.908   5.407 1.00 . A A . 37 ASP OD1  1 1 
       37 66588 1 1 37 ASP OD2  O  12.649   1.737   6.518 1.00 . A A . 37 ASP OD2  1 1 
       37 66589 1 1 38 PRO C    C   9.483  -1.000   5.876 1.00 . A A . 38 PRO C    1 1 
       37 66590 1 1 38 PRO CA   C   9.390  -0.854   4.360 1.00 . A A . 38 PRO CA   1 1 
       37 66591 1 1 38 PRO CB   C   9.319  -2.215   3.676 1.00 . A A . 38 PRO CB   1 1 
       37 66592 1 1 38 PRO CD   C  11.377  -1.121   2.953 1.00 . A A . 38 PRO CD   1 1 
       37 66593 1 1 38 PRO CG   C  10.462  -2.312   2.718 1.00 . A A . 38 PRO CG   1 1 
       37 66594 1 1 38 PRO HA   H   8.509  -0.287   4.109 1.00 . A A . 38 PRO HA   1 1 
       37 66595 1 1 38 PRO HB2  H   9.387  -2.991   4.407 1.00 . A A . 38 PRO HB2  1 1 
       37 66596 1 1 38 PRO HB3  H   8.401  -2.295   3.143 1.00 . A A . 38 PRO HB3  1 1 
       37 66597 1 1 38 PRO HD2  H  12.270  -1.431   3.483 1.00 . A A . 38 PRO HD2  1 1 
       37 66598 1 1 38 PRO HD3  H  11.636  -0.658   2.013 1.00 . A A . 38 PRO HD3  1 1 
       37 66599 1 1 38 PRO HG2  H  11.003  -3.233   2.888 1.00 . A A . 38 PRO HG2  1 1 
       37 66600 1 1 38 PRO HG3  H  10.093  -2.288   1.704 1.00 . A A . 38 PRO HG3  1 1 
       37 66601 1 1 38 PRO N    N  10.583  -0.194   3.775 1.00 . A A . 38 PRO N    1 1 
       37 66602 1 1 38 PRO O    O   8.466  -1.088   6.560 1.00 . A A . 38 PRO O    1 1 
       37 66603 1 1 39 SER C    C  10.254   0.066   8.518 1.00 . A A . 39 SER C    1 1 
       37 66604 1 1 39 SER CA   C  10.922  -1.116   7.833 1.00 . A A . 39 SER CA   1 1 
       37 66605 1 1 39 SER CB   C  12.420  -1.116   8.153 1.00 . A A . 39 SER CB   1 1 
       37 66606 1 1 39 SER H    H  11.471  -0.924   5.799 1.00 . A A . 39 SER H    1 1 
       37 66607 1 1 39 SER HA   H  10.480  -2.032   8.192 1.00 . A A . 39 SER HA   1 1 
       37 66608 1 1 39 SER HB2  H  12.942  -1.735   7.444 1.00 . A A . 39 SER HB2  1 1 
       37 66609 1 1 39 SER HB3  H  12.803  -0.108   8.092 1.00 . A A . 39 SER HB3  1 1 
       37 66610 1 1 39 SER HG   H  12.103  -2.434   9.549 1.00 . A A . 39 SER HG   1 1 
       37 66611 1 1 39 SER N    N  10.707  -1.007   6.392 1.00 . A A . 39 SER N    1 1 
       37 66612 1 1 39 SER O    O   9.760  -0.039   9.642 1.00 . A A . 39 SER O    1 1 
       37 66613 1 1 39 SER OG   O  12.621  -1.631   9.463 1.00 . A A . 39 SER OG   1 1 
       37 66614 1 1 40 GLN C    C   8.132   2.425   8.083 1.00 . A A . 40 GLN C    1 1 
       37 66615 1 1 40 GLN CA   C   9.643   2.414   8.297 1.00 . A A . 40 GLN CA   1 1 
       37 66616 1 1 40 GLN CB   C  10.257   3.623   7.579 1.00 . A A . 40 GLN CB   1 1 
       37 66617 1 1 40 GLN CD   C  12.260   5.112   7.474 1.00 . A A . 40 GLN CD   1 1 
       37 66618 1 1 40 GLN CG   C  11.527   4.063   8.301 1.00 . A A . 40 GLN CG   1 1 
       37 66619 1 1 40 GLN H    H  10.655   1.188   6.913 1.00 . A A . 40 GLN H    1 1 
       37 66620 1 1 40 GLN HA   H   9.851   2.494   9.345 1.00 . A A . 40 GLN HA   1 1 
       37 66621 1 1 40 GLN HB2  H  10.495   3.357   6.560 1.00 . A A . 40 GLN HB2  1 1 
       37 66622 1 1 40 GLN HB3  H   9.551   4.440   7.579 1.00 . A A . 40 GLN HB3  1 1 
       37 66623 1 1 40 GLN HE21 H  13.407   3.783   6.560 1.00 . A A . 40 GLN HE21 1 1 
       37 66624 1 1 40 GLN HE22 H  13.666   5.398   6.107 1.00 . A A . 40 GLN HE22 1 1 
       37 66625 1 1 40 GLN HG2  H  11.259   4.484   9.256 1.00 . A A . 40 GLN HG2  1 1 
       37 66626 1 1 40 GLN HG3  H  12.169   3.211   8.451 1.00 . A A . 40 GLN HG3  1 1 
       37 66627 1 1 40 GLN N    N  10.245   1.189   7.804 1.00 . A A . 40 GLN N    1 1 
       37 66628 1 1 40 GLN NE2  N  13.188   4.734   6.645 1.00 . A A . 40 GLN NE2  1 1 
       37 66629 1 1 40 GLN O    O   7.466   3.354   8.500 1.00 . A A . 40 GLN O    1 1 
       37 66630 1 1 40 GLN OE1  O  11.975   6.304   7.586 1.00 . A A . 40 GLN OE1  1 1 
       37 66631 1 1 41 SER C    C   5.323   1.675   8.380 1.00 . A A . 41 SER C    1 1 
       37 66632 1 1 41 SER CA   C   6.155   1.382   7.131 1.00 . A A . 41 SER CA   1 1 
       37 66633 1 1 41 SER CB   C   5.782  -0.009   6.611 1.00 . A A . 41 SER CB   1 1 
       37 66634 1 1 41 SER H    H   8.162   0.696   7.078 1.00 . A A . 41 SER H    1 1 
       37 66635 1 1 41 SER HA   H   5.938   2.123   6.366 1.00 . A A . 41 SER HA   1 1 
       37 66636 1 1 41 SER HB2  H   4.764  -0.011   6.273 1.00 . A A . 41 SER HB2  1 1 
       37 66637 1 1 41 SER HB3  H   6.433  -0.271   5.791 1.00 . A A . 41 SER HB3  1 1 
       37 66638 1 1 41 SER HG   H   6.838  -1.250   7.678 1.00 . A A . 41 SER HG   1 1 
       37 66639 1 1 41 SER N    N   7.591   1.412   7.417 1.00 . A A . 41 SER N    1 1 
       37 66640 1 1 41 SER O    O   4.311   2.373   8.308 1.00 . A A . 41 SER O    1 1 
       37 66641 1 1 41 SER OG   O   5.922  -0.963   7.658 1.00 . A A . 41 SER OG   1 1 
       37 66642 1 1 42 ALA C    C   5.242   2.861  11.186 1.00 . A A . 42 ALA C    1 1 
       37 66643 1 1 42 ALA CA   C   5.106   1.406  10.787 1.00 . A A . 42 ALA CA   1 1 
       37 66644 1 1 42 ALA CB   C   5.777   0.566  11.859 1.00 . A A . 42 ALA CB   1 1 
       37 66645 1 1 42 ALA H    H   6.612   0.660   9.509 1.00 . A A . 42 ALA H    1 1 
       37 66646 1 1 42 ALA HA   H   4.065   1.135  10.713 1.00 . A A . 42 ALA HA   1 1 
       37 66647 1 1 42 ALA HB1  H   5.812  -0.465  11.545 1.00 . A A . 42 ALA HB1  1 1 
       37 66648 1 1 42 ALA HB2  H   5.221   0.649  12.781 1.00 . A A . 42 ALA HB2  1 1 
       37 66649 1 1 42 ALA HB3  H   6.787   0.936  12.007 1.00 . A A . 42 ALA HB3  1 1 
       37 66650 1 1 42 ALA N    N   5.782   1.174   9.517 1.00 . A A . 42 ALA N    1 1 
       37 66651 1 1 42 ALA O    O   4.311   3.487  11.691 1.00 . A A . 42 ALA O    1 1 
       37 66652 1 1 43 ASN C    C   6.050   5.708  10.372 1.00 . A A . 43 ASN C    1 1 
       37 66653 1 1 43 ASN CA   C   6.795   4.729  11.267 1.00 . A A . 43 ASN CA   1 1 
       37 66654 1 1 43 ASN CB   C   8.297   4.874  11.054 1.00 . A A . 43 ASN CB   1 1 
       37 66655 1 1 43 ASN CG   C   9.056   4.363  12.275 1.00 . A A . 43 ASN CG   1 1 
       37 66656 1 1 43 ASN H    H   7.122   2.793  10.546 1.00 . A A . 43 ASN H    1 1 
       37 66657 1 1 43 ASN HA   H   6.562   4.925  12.294 1.00 . A A . 43 ASN HA   1 1 
       37 66658 1 1 43 ASN HB2  H   8.580   4.281  10.189 1.00 . A A . 43 ASN HB2  1 1 
       37 66659 1 1 43 ASN HB3  H   8.537   5.909  10.882 1.00 . A A . 43 ASN HB3  1 1 
       37 66660 1 1 43 ASN HD21 H   9.696   2.717  11.369 1.00 . A A . 43 ASN HD21 1 1 
       37 66661 1 1 43 ASN HD22 H  10.190   2.896  12.982 1.00 . A A . 43 ASN HD22 1 1 
       37 66662 1 1 43 ASN N    N   6.441   3.367  10.952 1.00 . A A . 43 ASN N    1 1 
       37 66663 1 1 43 ASN ND2  N   9.701   3.232  12.202 1.00 . A A . 43 ASN ND2  1 1 
       37 66664 1 1 43 ASN O    O   5.685   6.798  10.782 1.00 . A A . 43 ASN O    1 1 
       37 66665 1 1 43 ASN OD1  O   9.056   5.008  13.323 1.00 . A A . 43 ASN OD1  1 1 
       37 66666 1 1 44 LEU C    C   3.714   6.073   8.409 1.00 . A A . 44 LEU C    1 1 
       37 66667 1 1 44 LEU CA   C   5.174   6.065   8.123 1.00 . A A . 44 LEU CA   1 1 
       37 66668 1 1 44 LEU CB   C   5.510   5.421   6.794 1.00 . A A . 44 LEU CB   1 1 
       37 66669 1 1 44 LEU CD1  C   7.566   4.536   5.643 1.00 . A A . 44 LEU CD1  1 1 
       37 66670 1 1 44 LEU CD2  C   7.384   6.922   6.367 1.00 . A A . 44 LEU CD2  1 1 
       37 66671 1 1 44 LEU CG   C   7.029   5.497   6.685 1.00 . A A . 44 LEU CG   1 1 
       37 66672 1 1 44 LEU H    H   6.176   4.399   8.897 1.00 . A A . 44 LEU H    1 1 
       37 66673 1 1 44 LEU HA   H   5.540   7.075   8.139 1.00 . A A . 44 LEU HA   1 1 
       37 66674 1 1 44 LEU HB2  H   5.179   4.388   6.785 1.00 . A A . 44 LEU HB2  1 1 
       37 66675 1 1 44 LEU HB3  H   5.053   5.966   5.983 1.00 . A A . 44 LEU HB3  1 1 
       37 66676 1 1 44 LEU HD11 H   8.630   4.692   5.528 1.00 . A A . 44 LEU HD11 1 1 
       37 66677 1 1 44 LEU HD12 H   7.064   4.699   4.706 1.00 . A A . 44 LEU HD12 1 1 
       37 66678 1 1 44 LEU HD13 H   7.390   3.528   5.983 1.00 . A A . 44 LEU HD13 1 1 
       37 66679 1 1 44 LEU HD21 H   6.800   7.248   5.528 1.00 . A A . 44 LEU HD21 1 1 
       37 66680 1 1 44 LEU HD22 H   8.432   6.989   6.146 1.00 . A A . 44 LEU HD22 1 1 
       37 66681 1 1 44 LEU HD23 H   7.150   7.531   7.230 1.00 . A A . 44 LEU HD23 1 1 
       37 66682 1 1 44 LEU HG   H   7.470   5.252   7.632 1.00 . A A . 44 LEU HG   1 1 
       37 66683 1 1 44 LEU N    N   5.853   5.285   9.141 1.00 . A A . 44 LEU N    1 1 
       37 66684 1 1 44 LEU O    O   3.030   7.081   8.272 1.00 . A A . 44 LEU O    1 1 
       37 66685 1 1 45 LEU C    C   1.724   5.676  10.531 1.00 . A A . 45 LEU C    1 1 
       37 66686 1 1 45 LEU CA   C   1.928   4.767   9.327 1.00 . A A . 45 LEU CA   1 1 
       37 66687 1 1 45 LEU CB   C   1.703   3.296   9.687 1.00 . A A . 45 LEU CB   1 1 
       37 66688 1 1 45 LEU CD1  C  -0.777   3.701   9.721 1.00 . A A . 45 LEU CD1  1 1 
       37 66689 1 1 45 LEU CD2  C   0.208   1.627  10.743 1.00 . A A . 45 LEU CD2  1 1 
       37 66690 1 1 45 LEU CG   C   0.414   3.120  10.491 1.00 . A A . 45 LEU CG   1 1 
       37 66691 1 1 45 LEU H    H   3.943   4.221   9.007 1.00 . A A . 45 LEU H    1 1 
       37 66692 1 1 45 LEU HA   H   1.257   5.058   8.544 1.00 . A A . 45 LEU HA   1 1 
       37 66693 1 1 45 LEU HB2  H   1.633   2.721   8.777 1.00 . A A . 45 LEU HB2  1 1 
       37 66694 1 1 45 LEU HB3  H   2.538   2.936  10.270 1.00 . A A . 45 LEU HB3  1 1 
       37 66695 1 1 45 LEU HD11 H  -0.721   3.399   8.686 1.00 . A A . 45 LEU HD11 1 1 
       37 66696 1 1 45 LEU HD12 H  -0.749   4.781   9.782 1.00 . A A . 45 LEU HD12 1 1 
       37 66697 1 1 45 LEU HD13 H  -1.696   3.342  10.153 1.00 . A A . 45 LEU HD13 1 1 
       37 66698 1 1 45 LEU HD21 H   0.224   1.093   9.801 1.00 . A A . 45 LEU HD21 1 1 
       37 66699 1 1 45 LEU HD22 H  -0.739   1.470  11.234 1.00 . A A . 45 LEU HD22 1 1 
       37 66700 1 1 45 LEU HD23 H   1.007   1.265  11.373 1.00 . A A . 45 LEU HD23 1 1 
       37 66701 1 1 45 LEU HG   H   0.511   3.631  11.437 1.00 . A A . 45 LEU HG   1 1 
       37 66702 1 1 45 LEU N    N   3.290   4.941   8.890 1.00 . A A . 45 LEU N    1 1 
       37 66703 1 1 45 LEU O    O   0.683   6.306  10.701 1.00 . A A . 45 LEU O    1 1 
       37 66704 1 1 46 ALA C    C   2.733   8.058  12.090 1.00 . A A . 46 ALA C    1 1 
       37 66705 1 1 46 ALA CA   C   2.780   6.605  12.509 1.00 . A A . 46 ALA CA   1 1 
       37 66706 1 1 46 ALA CB   C   4.065   6.381  13.299 1.00 . A A . 46 ALA CB   1 1 
       37 66707 1 1 46 ALA H    H   3.571   5.247  11.110 1.00 . A A . 46 ALA H    1 1 
       37 66708 1 1 46 ALA HA   H   1.934   6.371  13.114 1.00 . A A . 46 ALA HA   1 1 
       37 66709 1 1 46 ALA HB1  H   4.336   5.339  13.266 1.00 . A A . 46 ALA HB1  1 1 
       37 66710 1 1 46 ALA HB2  H   3.918   6.685  14.324 1.00 . A A . 46 ALA HB2  1 1 
       37 66711 1 1 46 ALA HB3  H   4.858   6.974  12.855 1.00 . A A . 46 ALA HB3  1 1 
       37 66712 1 1 46 ALA N    N   2.774   5.756  11.334 1.00 . A A . 46 ALA N    1 1 
       37 66713 1 1 46 ALA O    O   1.951   8.852  12.609 1.00 . A A . 46 ALA O    1 1 
       37 66714 1 1 47 GLU C    C   2.361  10.076   9.944 1.00 . A A . 47 GLU C    1 1 
       37 66715 1 1 47 GLU CA   C   3.672   9.698  10.569 1.00 . A A . 47 GLU CA   1 1 
       37 66716 1 1 47 GLU CB   C   4.722   9.699   9.469 1.00 . A A . 47 GLU CB   1 1 
       37 66717 1 1 47 GLU CD   C   6.304  10.994  10.960 1.00 . A A . 47 GLU CD   1 1 
       37 66718 1 1 47 GLU CG   C   6.146   9.802  10.011 1.00 . A A . 47 GLU CG   1 1 
       37 66719 1 1 47 GLU H    H   4.146   7.679  10.748 1.00 . A A . 47 GLU H    1 1 
       37 66720 1 1 47 GLU HA   H   3.936  10.400  11.335 1.00 . A A . 47 GLU HA   1 1 
       37 66721 1 1 47 GLU HB2  H   4.636   8.767   8.932 1.00 . A A . 47 GLU HB2  1 1 
       37 66722 1 1 47 GLU HB3  H   4.532  10.519   8.803 1.00 . A A . 47 GLU HB3  1 1 
       37 66723 1 1 47 GLU HG2  H   6.395   8.892  10.528 1.00 . A A . 47 GLU HG2  1 1 
       37 66724 1 1 47 GLU HG3  H   6.813   9.928   9.171 1.00 . A A . 47 GLU HG3  1 1 
       37 66725 1 1 47 GLU N    N   3.579   8.372  11.120 1.00 . A A . 47 GLU N    1 1 
       37 66726 1 1 47 GLU O    O   1.927  11.214  10.018 1.00 . A A . 47 GLU O    1 1 
       37 66727 1 1 47 GLU OE1  O   5.869  12.081  10.606 1.00 . A A . 47 GLU OE1  1 1 
       37 66728 1 1 47 GLU OE2  O   6.861  10.802  12.028 1.00 . A A . 47 GLU OE2  1 1 
       37 66729 1 1 48 ALA C    C  -0.567   9.602   9.676 1.00 . A A . 48 ALA C    1 1 
       37 66730 1 1 48 ALA CA   C   0.500   9.291   8.657 1.00 . A A . 48 ALA CA   1 1 
       37 66731 1 1 48 ALA CB   C   0.187   8.026   7.894 1.00 . A A . 48 ALA CB   1 1 
       37 66732 1 1 48 ALA H    H   2.151   8.202   9.293 1.00 . A A . 48 ALA H    1 1 
       37 66733 1 1 48 ALA HA   H   0.590  10.114   7.971 1.00 . A A . 48 ALA HA   1 1 
       37 66734 1 1 48 ALA HB1  H   0.967   7.852   7.171 1.00 . A A . 48 ALA HB1  1 1 
       37 66735 1 1 48 ALA HB2  H  -0.747   8.126   7.393 1.00 . A A . 48 ALA HB2  1 1 
       37 66736 1 1 48 ALA HB3  H   0.150   7.197   8.585 1.00 . A A . 48 ALA HB3  1 1 
       37 66737 1 1 48 ALA N    N   1.747   9.093   9.315 1.00 . A A . 48 ALA N    1 1 
       37 66738 1 1 48 ALA O    O  -1.279  10.583   9.534 1.00 . A A . 48 ALA O    1 1 
       37 66739 1 1 49 LYS C    C  -1.310  10.408  12.405 1.00 . A A . 49 LYS C    1 1 
       37 66740 1 1 49 LYS CA   C  -1.578   9.039  11.809 1.00 . A A . 49 LYS CA   1 1 
       37 66741 1 1 49 LYS CB   C  -1.464   7.952  12.881 1.00 . A A . 49 LYS CB   1 1 
       37 66742 1 1 49 LYS CD   C  -1.971   5.548  13.407 1.00 . A A . 49 LYS CD   1 1 
       37 66743 1 1 49 LYS CE   C  -2.557   4.246  12.849 1.00 . A A . 49 LYS CE   1 1 
       37 66744 1 1 49 LYS CG   C  -2.059   6.646  12.341 1.00 . A A . 49 LYS CG   1 1 
       37 66745 1 1 49 LYS H    H   0.003   8.049  10.809 1.00 . A A . 49 LYS H    1 1 
       37 66746 1 1 49 LYS HA   H  -2.580   9.032  11.408 1.00 . A A . 49 LYS HA   1 1 
       37 66747 1 1 49 LYS HB2  H  -0.423   7.801  13.134 1.00 . A A . 49 LYS HB2  1 1 
       37 66748 1 1 49 LYS HB3  H  -2.009   8.256  13.763 1.00 . A A . 49 LYS HB3  1 1 
       37 66749 1 1 49 LYS HD2  H  -0.935   5.394  13.679 1.00 . A A . 49 LYS HD2  1 1 
       37 66750 1 1 49 LYS HD3  H  -2.531   5.847  14.280 1.00 . A A . 49 LYS HD3  1 1 
       37 66751 1 1 49 LYS HE2  H  -3.532   4.077  13.280 1.00 . A A . 49 LYS HE2  1 1 
       37 66752 1 1 49 LYS HE3  H  -2.648   4.322  11.775 1.00 . A A . 49 LYS HE3  1 1 
       37 66753 1 1 49 LYS HG2  H  -3.095   6.808  12.079 1.00 . A A . 49 LYS HG2  1 1 
       37 66754 1 1 49 LYS HG3  H  -1.514   6.338  11.463 1.00 . A A . 49 LYS HG3  1 1 
       37 66755 1 1 49 LYS HZ1  H  -1.633   2.980  14.222 1.00 . A A . 49 LYS HZ1  1 1 
       37 66756 1 1 49 LYS HZ2  H  -0.701   3.301  12.840 1.00 . A A . 49 LYS HZ2  1 1 
       37 66757 1 1 49 LYS HZ3  H  -2.020   2.236  12.748 1.00 . A A . 49 LYS HZ3  1 1 
       37 66758 1 1 49 LYS N    N  -0.627   8.796  10.734 1.00 . A A . 49 LYS N    1 1 
       37 66759 1 1 49 LYS NZ   N  -1.660   3.104  13.191 1.00 . A A . 49 LYS NZ   1 1 
       37 66760 1 1 49 LYS O    O  -2.233  11.087  12.844 1.00 . A A . 49 LYS O    1 1 
       37 66761 1 1 50 LYS C    C  -0.103  13.205  11.922 1.00 . A A . 50 LYS C    1 1 
       37 66762 1 1 50 LYS CA   C   0.326  12.123  12.891 1.00 . A A . 50 LYS CA   1 1 
       37 66763 1 1 50 LYS CB   C   1.833  12.190  13.160 1.00 . A A . 50 LYS CB   1 1 
       37 66764 1 1 50 LYS CD   C   3.564  11.811  14.950 1.00 . A A . 50 LYS CD   1 1 
       37 66765 1 1 50 LYS CE   C   4.617  11.388  13.918 1.00 . A A . 50 LYS CE   1 1 
       37 66766 1 1 50 LYS CG   C   2.156  11.444  14.465 1.00 . A A . 50 LYS CG   1 1 
       37 66767 1 1 50 LYS H    H   0.656  10.256  11.985 1.00 . A A . 50 LYS H    1 1 
       37 66768 1 1 50 LYS HA   H  -0.193  12.275  13.805 1.00 . A A . 50 LYS HA   1 1 
       37 66769 1 1 50 LYS HB2  H   2.364  11.720  12.340 1.00 . A A . 50 LYS HB2  1 1 
       37 66770 1 1 50 LYS HB3  H   2.139  13.220  13.248 1.00 . A A . 50 LYS HB3  1 1 
       37 66771 1 1 50 LYS HD2  H   3.622  12.879  15.100 1.00 . A A . 50 LYS HD2  1 1 
       37 66772 1 1 50 LYS HD3  H   3.760  11.307  15.884 1.00 . A A . 50 LYS HD3  1 1 
       37 66773 1 1 50 LYS HE2  H   4.400  11.855  12.970 1.00 . A A . 50 LYS HE2  1 1 
       37 66774 1 1 50 LYS HE3  H   5.593  11.702  14.255 1.00 . A A . 50 LYS HE3  1 1 
       37 66775 1 1 50 LYS HG2  H   1.436  11.723  15.222 1.00 . A A . 50 LYS HG2  1 1 
       37 66776 1 1 50 LYS HG3  H   2.098  10.381  14.299 1.00 . A A . 50 LYS HG3  1 1 
       37 66777 1 1 50 LYS HZ1  H   3.635   9.586  13.556 1.00 . A A . 50 LYS HZ1  1 1 
       37 66778 1 1 50 LYS HZ2  H   4.944   9.457  14.630 1.00 . A A . 50 LYS HZ2  1 1 
       37 66779 1 1 50 LYS HZ3  H   5.223   9.638  12.965 1.00 . A A . 50 LYS HZ3  1 1 
       37 66780 1 1 50 LYS N    N  -0.039  10.822  12.383 1.00 . A A . 50 LYS N    1 1 
       37 66781 1 1 50 LYS NZ   N   4.603   9.905  13.755 1.00 . A A . 50 LYS NZ   1 1 
       37 66782 1 1 50 LYS O    O  -0.580  14.264  12.331 1.00 . A A . 50 LYS O    1 1 
       37 66783 1 1 51 LEU C    C  -1.843  13.963   9.541 1.00 . A A . 51 LEU C    1 1 
       37 66784 1 1 51 LEU CA   C  -0.330  13.862   9.603 1.00 . A A . 51 LEU CA   1 1 
       37 66785 1 1 51 LEU CB   C   0.228  13.439   8.238 1.00 . A A . 51 LEU CB   1 1 
       37 66786 1 1 51 LEU CD1  C   1.357  15.688   8.054 1.00 . A A . 51 LEU CD1  1 1 
       37 66787 1 1 51 LEU CD2  C   2.646  13.697   8.901 1.00 . A A . 51 LEU CD2  1 1 
       37 66788 1 1 51 LEU CG   C   1.547  14.169   7.936 1.00 . A A . 51 LEU CG   1 1 
       37 66789 1 1 51 LEU H    H   0.425  12.052  10.383 1.00 . A A . 51 LEU H    1 1 
       37 66790 1 1 51 LEU HA   H   0.068  14.818   9.863 1.00 . A A . 51 LEU HA   1 1 
       37 66791 1 1 51 LEU HB2  H   0.400  12.370   8.233 1.00 . A A . 51 LEU HB2  1 1 
       37 66792 1 1 51 LEU HB3  H  -0.486  13.687   7.474 1.00 . A A . 51 LEU HB3  1 1 
       37 66793 1 1 51 LEU HD11 H   1.644  16.014   9.044 1.00 . A A . 51 LEU HD11 1 1 
       37 66794 1 1 51 LEU HD12 H   0.322  15.938   7.879 1.00 . A A . 51 LEU HD12 1 1 
       37 66795 1 1 51 LEU HD13 H   1.976  16.184   7.321 1.00 . A A . 51 LEU HD13 1 1 
       37 66796 1 1 51 LEU HD21 H   3.113  12.806   8.506 1.00 . A A . 51 LEU HD21 1 1 
       37 66797 1 1 51 LEU HD22 H   2.213  13.477   9.867 1.00 . A A . 51 LEU HD22 1 1 
       37 66798 1 1 51 LEU HD23 H   3.388  14.472   9.006 1.00 . A A . 51 LEU HD23 1 1 
       37 66799 1 1 51 LEU HG   H   1.838  13.940   6.927 1.00 . A A . 51 LEU HG   1 1 
       37 66800 1 1 51 LEU N    N   0.057  12.920  10.636 1.00 . A A . 51 LEU N    1 1 
       37 66801 1 1 51 LEU O    O  -2.402  15.053   9.433 1.00 . A A . 51 LEU O    1 1 
       37 66802 1 1 52 ASN C    C  -4.460  13.463  10.839 1.00 . A A . 52 ASN C    1 1 
       37 66803 1 1 52 ASN CA   C  -3.931  12.732   9.619 1.00 . A A . 52 ASN CA   1 1 
       37 66804 1 1 52 ASN CB   C  -4.348  11.251   9.637 1.00 . A A . 52 ASN CB   1 1 
       37 66805 1 1 52 ASN CG   C  -5.274  10.931  10.801 1.00 . A A . 52 ASN CG   1 1 
       37 66806 1 1 52 ASN H    H  -1.986  11.982   9.733 1.00 . A A . 52 ASN H    1 1 
       37 66807 1 1 52 ASN HA   H  -4.303  13.197   8.719 1.00 . A A . 52 ASN HA   1 1 
       37 66808 1 1 52 ASN HB2  H  -4.849  11.012   8.714 1.00 . A A . 52 ASN HB2  1 1 
       37 66809 1 1 52 ASN HB3  H  -3.468  10.644   9.724 1.00 . A A . 52 ASN HB3  1 1 
       37 66810 1 1 52 ASN HD21 H  -6.883  11.355   9.767 1.00 . A A . 52 ASN HD21 1 1 
       37 66811 1 1 52 ASN HD22 H  -7.156  10.858  11.363 1.00 . A A . 52 ASN HD22 1 1 
       37 66812 1 1 52 ASN N    N  -2.492  12.807   9.635 1.00 . A A . 52 ASN N    1 1 
       37 66813 1 1 52 ASN ND2  N  -6.543  11.059  10.633 1.00 . A A . 52 ASN ND2  1 1 
       37 66814 1 1 52 ASN O    O  -5.387  14.261  10.746 1.00 . A A . 52 ASN O    1 1 
       37 66815 1 1 52 ASN OD1  O  -4.824  10.554  11.881 1.00 . A A . 52 ASN OD1  1 1 
       37 66816 1 1 53 ASP C    C  -3.995  15.311  13.147 1.00 . A A . 53 ASP C    1 1 
       37 66817 1 1 53 ASP CA   C  -4.223  13.807  13.231 1.00 . A A . 53 ASP CA   1 1 
       37 66818 1 1 53 ASP CB   C  -3.433  13.218  14.400 1.00 . A A . 53 ASP CB   1 1 
       37 66819 1 1 53 ASP CG   C  -3.855  13.881  15.712 1.00 . A A . 53 ASP CG   1 1 
       37 66820 1 1 53 ASP H    H  -3.099  12.528  11.973 1.00 . A A . 53 ASP H    1 1 
       37 66821 1 1 53 ASP HA   H  -5.264  13.617  13.386 1.00 . A A . 53 ASP HA   1 1 
       37 66822 1 1 53 ASP HB2  H  -3.632  12.159  14.460 1.00 . A A . 53 ASP HB2  1 1 
       37 66823 1 1 53 ASP HB3  H  -2.378  13.378  14.239 1.00 . A A . 53 ASP HB3  1 1 
       37 66824 1 1 53 ASP N    N  -3.837  13.177  11.981 1.00 . A A . 53 ASP N    1 1 
       37 66825 1 1 53 ASP O    O  -4.816  16.104  13.610 1.00 . A A . 53 ASP O    1 1 
       37 66826 1 1 53 ASP OD1  O  -4.834  13.438  16.288 1.00 . A A . 53 ASP OD1  1 1 
       37 66827 1 1 53 ASP OD2  O  -3.196  14.825  16.114 1.00 . A A . 53 ASP OD2  1 1 
       37 66828 1 1 54 ALA C    C  -3.579  17.747  11.459 1.00 . A A . 54 ALA C    1 1 
       37 66829 1 1 54 ALA CA   C  -2.538  17.088  12.359 1.00 . A A . 54 ALA CA   1 1 
       37 66830 1 1 54 ALA CB   C  -1.148  17.210  11.732 1.00 . A A . 54 ALA CB   1 1 
       37 66831 1 1 54 ALA H    H  -2.273  15.008  12.179 1.00 . A A . 54 ALA H    1 1 
       37 66832 1 1 54 ALA HA   H  -2.537  17.571  13.320 1.00 . A A . 54 ALA HA   1 1 
       37 66833 1 1 54 ALA HB1  H  -0.997  18.219  11.377 1.00 . A A . 54 ALA HB1  1 1 
       37 66834 1 1 54 ALA HB2  H  -1.067  16.521  10.905 1.00 . A A . 54 ALA HB2  1 1 
       37 66835 1 1 54 ALA HB3  H  -0.399  16.971  12.471 1.00 . A A . 54 ALA HB3  1 1 
       37 66836 1 1 54 ALA N    N  -2.875  15.688  12.533 1.00 . A A . 54 ALA N    1 1 
       37 66837 1 1 54 ALA O    O  -3.981  18.889  11.685 1.00 . A A . 54 ALA O    1 1 
       37 66838 1 1 55 GLN C    C  -6.438  17.189  10.032 1.00 . A A . 55 GLN C    1 1 
       37 66839 1 1 55 GLN CA   C  -5.025  17.472   9.508 1.00 . A A . 55 GLN CA   1 1 
       37 66840 1 1 55 GLN CB   C  -4.811  16.776   8.166 1.00 . A A . 55 GLN CB   1 1 
       37 66841 1 1 55 GLN CD   C  -3.171  16.469   6.305 1.00 . A A . 55 GLN CD   1 1 
       37 66842 1 1 55 GLN CG   C  -3.559  17.345   7.487 1.00 . A A . 55 GLN CG   1 1 
       37 66843 1 1 55 GLN H    H  -3.655  16.081  10.332 1.00 . A A . 55 GLN H    1 1 
       37 66844 1 1 55 GLN HA   H  -4.909  18.537   9.373 1.00 . A A . 55 GLN HA   1 1 
       37 66845 1 1 55 GLN HB2  H  -4.674  15.715   8.335 1.00 . A A . 55 GLN HB2  1 1 
       37 66846 1 1 55 GLN HB3  H  -5.669  16.936   7.529 1.00 . A A . 55 GLN HB3  1 1 
       37 66847 1 1 55 GLN HE21 H  -2.813  14.881   7.433 1.00 . A A . 55 GLN HE21 1 1 
       37 66848 1 1 55 GLN HE22 H  -2.562  14.662   5.770 1.00 . A A . 55 GLN HE22 1 1 
       37 66849 1 1 55 GLN HG2  H  -3.763  18.347   7.141 1.00 . A A . 55 GLN HG2  1 1 
       37 66850 1 1 55 GLN HG3  H  -2.744  17.369   8.195 1.00 . A A . 55 GLN HG3  1 1 
       37 66851 1 1 55 GLN N    N  -4.017  16.994  10.447 1.00 . A A . 55 GLN N    1 1 
       37 66852 1 1 55 GLN NE2  N  -2.822  15.235   6.519 1.00 . A A . 55 GLN NE2  1 1 
       37 66853 1 1 55 GLN O    O  -7.428  17.553   9.393 1.00 . A A . 55 GLN O    1 1 
       37 66854 1 1 55 GLN OE1  O  -3.189  16.917   5.159 1.00 . A A . 55 GLN OE1  1 1 
       37 66855 1 1 56 ALA C    C  -8.442  17.453  12.415 1.00 . A A . 56 ALA C    1 1 
       37 66856 1 1 56 ALA CA   C  -7.808  16.211  11.805 1.00 . A A . 56 ALA CA   1 1 
       37 66857 1 1 56 ALA CB   C  -7.630  15.132  12.883 1.00 . A A . 56 ALA CB   1 1 
       37 66858 1 1 56 ALA H    H  -5.695  16.279  11.656 1.00 . A A . 56 ALA H    1 1 
       37 66859 1 1 56 ALA HA   H  -8.470  15.836  11.043 1.00 . A A . 56 ALA HA   1 1 
       37 66860 1 1 56 ALA HB1  H  -7.047  14.314  12.485 1.00 . A A . 56 ALA HB1  1 1 
       37 66861 1 1 56 ALA HB2  H  -8.597  14.765  13.190 1.00 . A A . 56 ALA HB2  1 1 
       37 66862 1 1 56 ALA HB3  H  -7.121  15.553  13.737 1.00 . A A . 56 ALA HB3  1 1 
       37 66863 1 1 56 ALA N    N  -6.520  16.540  11.197 1.00 . A A . 56 ALA N    1 1 
       37 66864 1 1 56 ALA O    O  -7.736  18.321  12.926 1.00 . A A . 56 ALA O    1 1 
       37 66865 1 1 57 PRO C    C -10.057  19.155  14.256 1.00 . A A . 57 PRO C    1 1 
       37 66866 1 1 57 PRO CA   C -10.549  18.696  12.884 1.00 . A A . 57 PRO CA   1 1 
       37 66867 1 1 57 PRO CB   C -11.976  18.142  12.981 1.00 . A A . 57 PRO CB   1 1 
       37 66868 1 1 57 PRO CD   C -10.663  16.574  11.736 1.00 . A A . 57 PRO CD   1 1 
       37 66869 1 1 57 PRO CG   C -11.897  16.716  12.586 1.00 . A A . 57 PRO CG   1 1 
       37 66870 1 1 57 PRO HA   H -10.531  19.518  12.187 1.00 . A A . 57 PRO HA   1 1 
       37 66871 1 1 57 PRO HB2  H -12.356  18.232  13.981 1.00 . A A . 57 PRO HB2  1 1 
       37 66872 1 1 57 PRO HB3  H -12.607  18.662  12.286 1.00 . A A . 57 PRO HB3  1 1 
       37 66873 1 1 57 PRO HD2  H -10.274  15.569  11.800 1.00 . A A . 57 PRO HD2  1 1 
       37 66874 1 1 57 PRO HD3  H -10.873  16.851  10.717 1.00 . A A . 57 PRO HD3  1 1 
       37 66875 1 1 57 PRO HG2  H -11.799  16.112  13.472 1.00 . A A . 57 PRO HG2  1 1 
       37 66876 1 1 57 PRO HG3  H -12.766  16.435  12.024 1.00 . A A . 57 PRO HG3  1 1 
       37 66877 1 1 57 PRO N    N  -9.757  17.548  12.350 1.00 . A A . 57 PRO N    1 1 
       37 66878 1 1 57 PRO O    O -10.505  18.677  15.303 1.00 . A A . 57 PRO O    1 1 
       37 66879 1 1 58 LYS C    C  -8.289  22.146  15.253 1.00 . A A . 58 LYS C    1 1 
       37 66880 1 1 58 LYS CA   C  -8.509  20.640  15.416 1.00 . A A . 58 LYS CA   1 1 
       37 66881 1 1 58 LYS CB   C  -7.175  19.955  15.692 1.00 . A A . 58 LYS CB   1 1 
       37 66882 1 1 58 LYS CD   C  -6.064  17.834  16.435 1.00 . A A . 58 LYS CD   1 1 
       37 66883 1 1 58 LYS CE   C  -6.280  16.351  16.763 1.00 . A A . 58 LYS CE   1 1 
       37 66884 1 1 58 LYS CG   C  -7.408  18.496  16.111 1.00 . A A . 58 LYS CG   1 1 
       37 66885 1 1 58 LYS H    H  -8.823  20.373  13.337 1.00 . A A . 58 LYS H    1 1 
       37 66886 1 1 58 LYS HA   H  -9.154  20.471  16.251 1.00 . A A . 58 LYS HA   1 1 
       37 66887 1 1 58 LYS HB2  H  -6.587  19.981  14.801 1.00 . A A . 58 LYS HB2  1 1 
       37 66888 1 1 58 LYS HB3  H  -6.657  20.477  16.484 1.00 . A A . 58 LYS HB3  1 1 
       37 66889 1 1 58 LYS HD2  H  -5.408  17.921  15.580 1.00 . A A . 58 LYS HD2  1 1 
       37 66890 1 1 58 LYS HD3  H  -5.615  18.328  17.284 1.00 . A A . 58 LYS HD3  1 1 
       37 66891 1 1 58 LYS HE2  H  -7.262  16.212  17.192 1.00 . A A . 58 LYS HE2  1 1 
       37 66892 1 1 58 LYS HE3  H  -6.198  15.767  15.859 1.00 . A A . 58 LYS HE3  1 1 
       37 66893 1 1 58 LYS HG2  H  -8.042  18.470  16.986 1.00 . A A . 58 LYS HG2  1 1 
       37 66894 1 1 58 LYS HG3  H  -7.885  17.959  15.306 1.00 . A A . 58 LYS HG3  1 1 
       37 66895 1 1 58 LYS HZ1  H  -5.213  16.566  18.538 1.00 . A A . 58 LYS HZ1  1 1 
       37 66896 1 1 58 LYS HZ2  H  -4.317  15.876  17.268 1.00 . A A . 58 LYS HZ2  1 1 
       37 66897 1 1 58 LYS HZ3  H  -5.487  14.955  18.086 1.00 . A A . 58 LYS HZ3  1 1 
       37 66898 1 1 58 LYS N    N  -9.121  20.075  14.212 1.00 . A A . 58 LYS N    1 1 
       37 66899 1 1 58 LYS NZ   N  -5.247  15.904  17.738 1.00 . A A . 58 LYS NZ   1 1 
       37 66900 1 1 58 LYS O    O  -7.848  22.552  14.189 1.00 . A A . 58 LYS O    1 1 
       37 66901 1 1 58 LYS OXT  O  -8.563  22.871  16.197 1.00 . A A . 58 LYS OXT  1 1 
       37 66902 2 2  1 VAL C    C -15.703  -6.878   6.806 1.00 . B B .  1 VAL C    1 1 
       37 66903 2 2  1 VAL CA   C -16.121  -6.735   8.273 1.00 . B B .  1 VAL CA   1 1 
       37 66904 2 2  1 VAL CB   C -16.299  -5.251   8.656 1.00 . B B .  1 VAL CB   1 1 
       37 66905 2 2  1 VAL CG1  C -14.997  -4.469   8.415 1.00 . B B .  1 VAL CG1  1 1 
       37 66906 2 2  1 VAL CG2  C -17.430  -4.630   7.821 1.00 . B B .  1 VAL CG2  1 1 
       37 66907 2 2  1 VAL H1   H -15.237  -7.059  10.131 1.00 . B B .  1 VAL H1   1 1 
       37 66908 2 2  1 VAL H2   H -14.138  -7.040   8.836 1.00 . B B .  1 VAL H2   1 1 
       37 66909 2 2  1 VAL H3   H -15.143  -8.387   9.082 1.00 . B B .  1 VAL H3   1 1 
       37 66910 2 2  1 VAL HA   H -17.057  -7.255   8.423 1.00 . B B .  1 VAL HA   1 1 
       37 66911 2 2  1 VAL HB   H -16.556  -5.188   9.704 1.00 . B B .  1 VAL HB   1 1 
       37 66912 2 2  1 VAL HG11 H -14.840  -4.344   7.353 1.00 . B B .  1 VAL HG11 1 1 
       37 66913 2 2  1 VAL HG12 H -14.165  -5.009   8.841 1.00 . B B .  1 VAL HG12 1 1 
       37 66914 2 2  1 VAL HG13 H -15.070  -3.498   8.883 1.00 . B B .  1 VAL HG13 1 1 
       37 66915 2 2  1 VAL HG21 H -17.118  -4.548   6.790 1.00 . B B .  1 VAL HG21 1 1 
       37 66916 2 2  1 VAL HG22 H -17.661  -3.646   8.204 1.00 . B B .  1 VAL HG22 1 1 
       37 66917 2 2  1 VAL HG23 H -18.310  -5.254   7.883 1.00 . B B .  1 VAL HG23 1 1 
       37 66918 2 2  1 VAL N    N -15.081  -7.352   9.146 1.00 . B B .  1 VAL N    1 1 
       37 66919 2 2  1 VAL O    O -16.542  -7.121   5.936 1.00 . B B .  1 VAL O    1 1 
       37 66920 2 2  2 ASP C    C -13.908  -8.301   4.718 1.00 . B B .  2 ASP C    1 1 
       37 66921 2 2  2 ASP CA   C -13.871  -6.848   5.190 1.00 . B B .  2 ASP CA   1 1 
       37 66922 2 2  2 ASP CB   C -12.429  -6.327   5.141 1.00 . B B .  2 ASP CB   1 1 
       37 66923 2 2  2 ASP CG   C -11.945  -6.243   3.691 1.00 . B B .  2 ASP CG   1 1 
       37 66924 2 2  2 ASP H    H -13.786  -6.543   7.285 1.00 . B B .  2 ASP H    1 1 
       37 66925 2 2  2 ASP HA   H -14.478  -6.250   4.526 1.00 . B B .  2 ASP HA   1 1 
       37 66926 2 2  2 ASP HB2  H -12.388  -5.344   5.591 1.00 . B B .  2 ASP HB2  1 1 
       37 66927 2 2  2 ASP HB3  H -11.790  -6.998   5.695 1.00 . B B .  2 ASP HB3  1 1 
       37 66928 2 2  2 ASP N    N -14.401  -6.732   6.548 1.00 . B B .  2 ASP N    1 1 
       37 66929 2 2  2 ASP O    O -14.024  -9.226   5.526 1.00 . B B .  2 ASP O    1 1 
       37 66930 2 2  2 ASP OD1  O -12.339  -5.310   3.010 1.00 . B B .  2 ASP OD1  1 1 
       37 66931 2 2  2 ASP OD2  O -11.193  -7.111   3.280 1.00 . B B .  2 ASP OD2  1 1 
       37 66932 2 2  3 ASN C    C -12.668 -10.668   3.300 1.00 . B B .  3 ASN C    1 1 
       37 66933 2 2  3 ASN CA   C -13.832  -9.812   2.800 1.00 . B B .  3 ASN CA   1 1 
       37 66934 2 2  3 ASN CB   C -13.744  -9.687   1.274 1.00 . B B .  3 ASN CB   1 1 
       37 66935 2 2  3 ASN CG   C -14.906  -8.850   0.748 1.00 . B B .  3 ASN CG   1 1 
       37 66936 2 2  3 ASN H    H -13.723  -7.704   2.820 1.00 . B B .  3 ASN H    1 1 
       37 66937 2 2  3 ASN HA   H -14.760 -10.292   3.056 1.00 . B B .  3 ASN HA   1 1 
       37 66938 2 2  3 ASN HB2  H -12.810  -9.212   1.006 1.00 . B B .  3 ASN HB2  1 1 
       37 66939 2 2  3 ASN HB3  H -13.782 -10.672   0.830 1.00 . B B .  3 ASN HB3  1 1 
       37 66940 2 2  3 ASN HD21 H -13.980  -7.120   1.040 1.00 . B B .  3 ASN HD21 1 1 
       37 66941 2 2  3 ASN HD22 H -15.543  -7.006   0.388 1.00 . B B .  3 ASN HD22 1 1 
       37 66942 2 2  3 ASN N    N -13.809  -8.484   3.402 1.00 . B B .  3 ASN N    1 1 
       37 66943 2 2  3 ASN ND2  N -14.801  -7.552   0.723 1.00 . B B .  3 ASN ND2  1 1 
       37 66944 2 2  3 ASN O    O -11.717 -10.160   3.898 1.00 . B B .  3 ASN O    1 1 
       37 66945 2 2  3 ASN OD1  O -15.939  -9.394   0.360 1.00 . B B .  3 ASN OD1  1 1 
       37 66946 2 2  4 LYS C    C -10.354 -12.472   2.918 1.00 . B B .  4 LYS C    1 1 
       37 66947 2 2  4 LYS CA   C -11.717 -12.927   3.421 1.00 . B B .  4 LYS CA   1 1 
       37 66948 2 2  4 LYS CB   C -12.035 -14.311   2.838 1.00 . B B .  4 LYS CB   1 1 
       37 66949 2 2  4 LYS CD   C -12.391 -15.371   0.582 1.00 . B B .  4 LYS CD   1 1 
       37 66950 2 2  4 LYS CE   C -12.935 -16.637   1.232 1.00 . B B .  4 LYS CE   1 1 
       37 66951 2 2  4 LYS CG   C -12.727 -14.166   1.465 1.00 . B B .  4 LYS CG   1 1 
       37 66952 2 2  4 LYS H    H -13.539 -12.295   2.536 1.00 . B B .  4 LYS H    1 1 
       37 66953 2 2  4 LYS HA   H -11.688 -12.999   4.489 1.00 . B B .  4 LYS HA   1 1 
       37 66954 2 2  4 LYS HB2  H -11.118 -14.871   2.723 1.00 . B B .  4 LYS HB2  1 1 
       37 66955 2 2  4 LYS HB3  H -12.692 -14.839   3.512 1.00 . B B .  4 LYS HB3  1 1 
       37 66956 2 2  4 LYS HD2  H -12.840 -15.241  -0.393 1.00 . B B .  4 LYS HD2  1 1 
       37 66957 2 2  4 LYS HD3  H -11.320 -15.456   0.478 1.00 . B B .  4 LYS HD3  1 1 
       37 66958 2 2  4 LYS HE2  H -12.294 -16.911   2.055 1.00 . B B .  4 LYS HE2  1 1 
       37 66959 2 2  4 LYS HE3  H -13.930 -16.448   1.599 1.00 . B B .  4 LYS HE3  1 1 
       37 66960 2 2  4 LYS HG2  H -13.797 -14.115   1.609 1.00 . B B .  4 LYS HG2  1 1 
       37 66961 2 2  4 LYS HG3  H -12.392 -13.265   0.978 1.00 . B B .  4 LYS HG3  1 1 
       37 66962 2 2  4 LYS HZ1  H -12.041 -17.817  -0.232 1.00 . B B .  4 LYS HZ1  1 1 
       37 66963 2 2  4 LYS HZ2  H -13.699 -17.540  -0.482 1.00 . B B .  4 LYS HZ2  1 1 
       37 66964 2 2  4 LYS HZ3  H -13.188 -18.637   0.710 1.00 . B B .  4 LYS HZ3  1 1 
       37 66965 2 2  4 LYS N    N -12.756 -11.970   3.026 1.00 . B B .  4 LYS N    1 1 
       37 66966 2 2  4 LYS NZ   N -12.968 -17.741   0.231 1.00 . B B .  4 LYS NZ   1 1 
       37 66967 2 2  4 LYS O    O  -9.338 -12.611   3.604 1.00 . B B .  4 LYS O    1 1 
       37 66968 2 2  5 PHE C    C  -8.482 -10.313   1.809 1.00 . B B .  5 PHE C    1 1 
       37 66969 2 2  5 PHE CA   C  -9.155 -11.457   1.053 1.00 . B B .  5 PHE CA   1 1 
       37 66970 2 2  5 PHE CB   C  -9.494 -11.009  -0.377 1.00 . B B .  5 PHE CB   1 1 
       37 66971 2 2  5 PHE CD1  C -10.030 -13.405  -0.931 1.00 . B B .  5 PHE CD1  1 1 
       37 66972 2 2  5 PHE CD2  C  -8.744 -12.100  -2.521 1.00 . B B .  5 PHE CD2  1 1 
       37 66973 2 2  5 PHE CE1  C  -9.960 -14.511  -1.782 1.00 . B B .  5 PHE CE1  1 1 
       37 66974 2 2  5 PHE CE2  C  -8.673 -13.206  -3.371 1.00 . B B .  5 PHE CE2  1 1 
       37 66975 2 2  5 PHE CG   C  -9.423 -12.199  -1.301 1.00 . B B .  5 PHE CG   1 1 
       37 66976 2 2  5 PHE CZ   C  -9.280 -14.413  -3.002 1.00 . B B .  5 PHE CZ   1 1 
       37 66977 2 2  5 PHE H    H -11.205 -11.890   1.226 1.00 . B B .  5 PHE H    1 1 
       37 66978 2 2  5 PHE HA   H  -8.454 -12.275   0.992 1.00 . B B .  5 PHE HA   1 1 
       37 66979 2 2  5 PHE HB2  H -10.493 -10.600  -0.400 1.00 . B B .  5 PHE HB2  1 1 
       37 66980 2 2  5 PHE HB3  H  -8.789 -10.258  -0.701 1.00 . B B .  5 PHE HB3  1 1 
       37 66981 2 2  5 PHE HD1  H -10.554 -13.479   0.017 1.00 . B B .  5 PHE HD1  1 1 
       37 66982 2 2  5 PHE HD2  H  -8.275 -11.170  -2.805 1.00 . B B .  5 PHE HD2  1 1 
       37 66983 2 2  5 PHE HE1  H -10.429 -15.439  -1.500 1.00 . B B .  5 PHE HE1  1 1 
       37 66984 2 2  5 PHE HE2  H  -8.150 -13.130  -4.311 1.00 . B B .  5 PHE HE2  1 1 
       37 66985 2 2  5 PHE HZ   H  -9.222 -15.268  -3.657 1.00 . B B .  5 PHE HZ   1 1 
       37 66986 2 2  5 PHE N    N -10.360 -11.940   1.707 1.00 . B B .  5 PHE N    1 1 
       37 66987 2 2  5 PHE O    O  -7.480  -9.805   1.340 1.00 . B B .  5 PHE O    1 1 
       37 66988 2 2  6 ASN C    C  -6.893  -9.204   3.962 1.00 . B B .  6 ASN C    1 1 
       37 66989 2 2  6 ASN CA   C  -8.358  -8.841   3.744 1.00 . B B .  6 ASN CA   1 1 
       37 66990 2 2  6 ASN CB   C  -9.052  -8.654   5.102 1.00 . B B .  6 ASN CB   1 1 
       37 66991 2 2  6 ASN CG   C  -8.629  -7.329   5.743 1.00 . B B .  6 ASN CG   1 1 
       37 66992 2 2  6 ASN H    H  -9.800 -10.361   3.329 1.00 . B B .  6 ASN H    1 1 
       37 66993 2 2  6 ASN HA   H  -8.403  -7.916   3.186 1.00 . B B .  6 ASN HA   1 1 
       37 66994 2 2  6 ASN HB2  H -10.121  -8.654   4.960 1.00 . B B .  6 ASN HB2  1 1 
       37 66995 2 2  6 ASN HB3  H  -8.781  -9.467   5.758 1.00 . B B .  6 ASN HB3  1 1 
       37 66996 2 2  6 ASN HD21 H  -6.683  -7.627   5.469 1.00 . B B .  6 ASN HD21 1 1 
       37 66997 2 2  6 ASN HD22 H  -7.093  -6.168   6.232 1.00 . B B .  6 ASN HD22 1 1 
       37 66998 2 2  6 ASN N    N  -9.000  -9.918   2.976 1.00 . B B .  6 ASN N    1 1 
       37 66999 2 2  6 ASN ND2  N  -7.362  -7.016   5.820 1.00 . B B .  6 ASN ND2  1 1 
       37 67000 2 2  6 ASN O    O  -6.006  -8.392   3.719 1.00 . B B .  6 ASN O    1 1 
       37 67001 2 2  6 ASN OD1  O  -9.475  -6.554   6.185 1.00 . B B .  6 ASN OD1  1 1 
       37 67002 2 2  7 LYS C    C  -4.534 -10.909   3.263 1.00 . B B .  7 LYS C    1 1 
       37 67003 2 2  7 LYS CA   C  -5.305 -10.949   4.582 1.00 . B B .  7 LYS CA   1 1 
       37 67004 2 2  7 LYS CB   C  -5.386 -12.397   5.100 1.00 . B B .  7 LYS CB   1 1 
       37 67005 2 2  7 LYS CD   C  -3.998 -14.164   3.950 1.00 . B B .  7 LYS CD   1 1 
       37 67006 2 2  7 LYS CE   C  -4.735 -15.418   4.436 1.00 . B B .  7 LYS CE   1 1 
       37 67007 2 2  7 LYS CG   C  -4.005 -13.083   5.040 1.00 . B B .  7 LYS CG   1 1 
       37 67008 2 2  7 LYS H    H  -7.419 -11.053   4.512 1.00 . B B .  7 LYS H    1 1 
       37 67009 2 2  7 LYS HA   H  -4.803 -10.335   5.314 1.00 . B B .  7 LYS HA   1 1 
       37 67010 2 2  7 LYS HB2  H  -5.732 -12.386   6.124 1.00 . B B .  7 LYS HB2  1 1 
       37 67011 2 2  7 LYS HB3  H  -6.090 -12.951   4.495 1.00 . B B .  7 LYS HB3  1 1 
       37 67012 2 2  7 LYS HD2  H  -4.484 -13.782   3.066 1.00 . B B .  7 LYS HD2  1 1 
       37 67013 2 2  7 LYS HD3  H  -2.977 -14.422   3.711 1.00 . B B .  7 LYS HD3  1 1 
       37 67014 2 2  7 LYS HE2  H  -4.127 -15.935   5.163 1.00 . B B .  7 LYS HE2  1 1 
       37 67015 2 2  7 LYS HE3  H  -5.675 -15.135   4.887 1.00 . B B .  7 LYS HE3  1 1 
       37 67016 2 2  7 LYS HG2  H  -3.248 -12.352   4.813 1.00 . B B .  7 LYS HG2  1 1 
       37 67017 2 2  7 LYS HG3  H  -3.790 -13.538   5.993 1.00 . B B .  7 LYS HG3  1 1 
       37 67018 2 2  7 LYS HZ1  H  -4.731 -15.833   2.393 1.00 . B B .  7 LYS HZ1  1 1 
       37 67019 2 2  7 LYS HZ2  H  -6.004 -16.566   3.247 1.00 . B B .  7 LYS HZ2  1 1 
       37 67020 2 2  7 LYS HZ3  H  -4.426 -17.183   3.374 1.00 . B B .  7 LYS HZ3  1 1 
       37 67021 2 2  7 LYS N    N  -6.660 -10.449   4.373 1.00 . B B .  7 LYS N    1 1 
       37 67022 2 2  7 LYS NZ   N  -4.994 -16.318   3.275 1.00 . B B .  7 LYS NZ   1 1 
       37 67023 2 2  7 LYS O    O  -3.407 -10.418   3.197 1.00 . B B .  7 LYS O    1 1 
       37 67024 2 2  8 GLU C    C  -4.363 -10.107   0.307 1.00 . B B .  8 GLU C    1 1 
       37 67025 2 2  8 GLU CA   C  -4.606 -11.499   0.883 1.00 . B B .  8 GLU CA   1 1 
       37 67026 2 2  8 GLU CB   C  -5.588 -12.262  -0.021 1.00 . B B .  8 GLU CB   1 1 
       37 67027 2 2  8 GLU CD   C  -4.259 -14.411   0.104 1.00 . B B .  8 GLU CD   1 1 
       37 67028 2 2  8 GLU CG   C  -5.615 -13.747   0.380 1.00 . B B .  8 GLU CG   1 1 
       37 67029 2 2  8 GLU H    H  -6.074 -11.804   2.371 1.00 . B B .  8 GLU H    1 1 
       37 67030 2 2  8 GLU HA   H  -3.671 -12.036   0.920 1.00 . B B .  8 GLU HA   1 1 
       37 67031 2 2  8 GLU HB2  H  -6.585 -11.843   0.091 1.00 . B B .  8 GLU HB2  1 1 
       37 67032 2 2  8 GLU HB3  H  -5.278 -12.172  -1.052 1.00 . B B .  8 GLU HB3  1 1 
       37 67033 2 2  8 GLU HG2  H  -5.838 -13.822   1.439 1.00 . B B .  8 GLU HG2  1 1 
       37 67034 2 2  8 GLU HG3  H  -6.384 -14.256  -0.184 1.00 . B B .  8 GLU HG3  1 1 
       37 67035 2 2  8 GLU N    N  -5.177 -11.437   2.226 1.00 . B B .  8 GLU N    1 1 
       37 67036 2 2  8 GLU O    O  -3.412  -9.890  -0.450 1.00 . B B .  8 GLU O    1 1 
       37 67037 2 2  8 GLU OE1  O  -3.757 -14.263  -0.999 1.00 . B B .  8 GLU OE1  1 1 
       37 67038 2 2  8 GLU OE2  O  -3.746 -15.061   1.000 1.00 . B B .  8 GLU OE2  1 1 
       37 67039 2 2  9 ARG C    C  -3.918  -7.126   0.736 1.00 . B B .  9 ARG C    1 1 
       37 67040 2 2  9 ARG CA   C  -5.167  -7.816   0.194 1.00 . B B .  9 ARG CA   1 1 
       37 67041 2 2  9 ARG CB   C  -6.419  -7.069   0.660 1.00 . B B .  9 ARG CB   1 1 
       37 67042 2 2  9 ARG CD   C  -7.751  -4.977   0.438 1.00 . B B .  9 ARG CD   1 1 
       37 67043 2 2  9 ARG CG   C  -6.432  -5.657   0.081 1.00 . B B .  9 ARG CG   1 1 
       37 67044 2 2  9 ARG CZ   C  -8.965  -4.674   2.527 1.00 . B B .  9 ARG CZ   1 1 
       37 67045 2 2  9 ARG H    H  -5.967  -9.423   1.268 1.00 . B B .  9 ARG H    1 1 
       37 67046 2 2  9 ARG HA   H  -5.152  -7.822  -0.888 1.00 . B B .  9 ARG HA   1 1 
       37 67047 2 2  9 ARG HB2  H  -7.298  -7.601   0.324 1.00 . B B .  9 ARG HB2  1 1 
       37 67048 2 2  9 ARG HB3  H  -6.425  -7.013   1.738 1.00 . B B .  9 ARG HB3  1 1 
       37 67049 2 2  9 ARG HD2  H  -7.827  -4.042  -0.093 1.00 . B B .  9 ARG HD2  1 1 
       37 67050 2 2  9 ARG HD3  H  -8.573  -5.617   0.151 1.00 . B B .  9 ARG HD3  1 1 
       37 67051 2 2  9 ARG HE   H  -6.973  -4.602   2.374 1.00 . B B .  9 ARG HE   1 1 
       37 67052 2 2  9 ARG HG2  H  -5.612  -5.092   0.492 1.00 . B B .  9 ARG HG2  1 1 
       37 67053 2 2  9 ARG HG3  H  -6.334  -5.709  -0.987 1.00 . B B .  9 ARG HG3  1 1 
       37 67054 2 2  9 ARG HH11 H  -9.967  -3.857   1.002 1.00 . B B .  9 ARG HH11 1 1 
       37 67055 2 2  9 ARG HH12 H -10.895  -4.160   2.433 1.00 . B B .  9 ARG HH12 1 1 
       37 67056 2 2  9 ARG HH21 H  -8.225  -5.474   4.201 1.00 . B B .  9 ARG HH21 1 1 
       37 67057 2 2  9 ARG HH22 H  -9.909  -5.071   4.242 1.00 . B B .  9 ARG HH22 1 1 
       37 67058 2 2  9 ARG N    N  -5.240  -9.179   0.665 1.00 . B B .  9 ARG N    1 1 
       37 67059 2 2  9 ARG NE   N  -7.808  -4.726   1.876 1.00 . B B .  9 ARG NE   1 1 
       37 67060 2 2  9 ARG NH1  N -10.024  -4.192   1.942 1.00 . B B .  9 ARG NH1  1 1 
       37 67061 2 2  9 ARG NH2  N  -9.038  -5.105   3.751 1.00 . B B .  9 ARG NH2  1 1 
       37 67062 2 2  9 ARG O    O  -3.236  -6.403   0.018 1.00 . B B .  9 ARG O    1 1 
       37 67063 2 2 10 VAL C    C  -1.191  -7.176   1.987 1.00 . B B . 10 VAL C    1 1 
       37 67064 2 2 10 VAL CA   C  -2.481  -6.774   2.690 1.00 . B B . 10 VAL CA   1 1 
       37 67065 2 2 10 VAL CB   C  -2.403  -7.250   4.150 1.00 . B B . 10 VAL CB   1 1 
       37 67066 2 2 10 VAL CG1  C  -1.319  -6.464   4.896 1.00 . B B . 10 VAL CG1  1 1 
       37 67067 2 2 10 VAL CG2  C  -3.769  -7.110   4.852 1.00 . B B . 10 VAL CG2  1 1 
       37 67068 2 2 10 VAL H    H  -4.226  -7.965   2.525 1.00 . B B . 10 VAL H    1 1 
       37 67069 2 2 10 VAL HA   H  -2.572  -5.703   2.676 1.00 . B B . 10 VAL HA   1 1 
       37 67070 2 2 10 VAL HB   H  -2.116  -8.280   4.153 1.00 . B B . 10 VAL HB   1 1 
       37 67071 2 2 10 VAL HG11 H  -1.507  -6.497   5.961 1.00 . B B . 10 VAL HG11 1 1 
       37 67072 2 2 10 VAL HG12 H  -1.309  -5.440   4.562 1.00 . B B . 10 VAL HG12 1 1 
       37 67073 2 2 10 VAL HG13 H  -0.360  -6.910   4.688 1.00 . B B . 10 VAL HG13 1 1 
       37 67074 2 2 10 VAL HG21 H  -3.662  -6.532   5.762 1.00 . B B . 10 VAL HG21 1 1 
       37 67075 2 2 10 VAL HG22 H  -4.141  -8.094   5.099 1.00 . B B . 10 VAL HG22 1 1 
       37 67076 2 2 10 VAL HG23 H  -4.477  -6.623   4.193 1.00 . B B . 10 VAL HG23 1 1 
       37 67077 2 2 10 VAL N    N  -3.638  -7.370   2.017 1.00 . B B . 10 VAL N    1 1 
       37 67078 2 2 10 VAL O    O  -0.255  -6.382   1.876 1.00 . B B . 10 VAL O    1 1 
       37 67079 2 2 11 ILE C    C   0.260  -8.296  -0.463 1.00 . B B . 11 ILE C    1 1 
       37 67080 2 2 11 ILE CA   C   0.029  -8.969   0.885 1.00 . B B . 11 ILE CA   1 1 
       37 67081 2 2 11 ILE CB   C  -0.114 -10.486   0.716 1.00 . B B . 11 ILE CB   1 1 
       37 67082 2 2 11 ILE CD1  C   0.123 -12.313   2.494 1.00 . B B . 11 ILE CD1  1 1 
       37 67083 2 2 11 ILE CG1  C  -0.684 -11.090   2.027 1.00 . B B . 11 ILE CG1  1 1 
       37 67084 2 2 11 ILE CG2  C   1.266 -11.087   0.398 1.00 . B B . 11 ILE CG2  1 1 
       37 67085 2 2 11 ILE H    H  -1.927  -9.007   1.684 1.00 . B B . 11 ILE H    1 1 
       37 67086 2 2 11 ILE HA   H   0.889  -8.776   1.513 1.00 . B B . 11 ILE HA   1 1 
       37 67087 2 2 11 ILE HB   H  -0.797 -10.690  -0.098 1.00 . B B . 11 ILE HB   1 1 
       37 67088 2 2 11 ILE HD11 H   1.124 -12.001   2.762 1.00 . B B . 11 ILE HD11 1 1 
       37 67089 2 2 11 ILE HD12 H   0.173 -13.040   1.696 1.00 . B B . 11 ILE HD12 1 1 
       37 67090 2 2 11 ILE HD13 H  -0.359 -12.757   3.352 1.00 . B B . 11 ILE HD13 1 1 
       37 67091 2 2 11 ILE HG12 H  -0.660 -10.337   2.801 1.00 . B B . 11 ILE HG12 1 1 
       37 67092 2 2 11 ILE HG13 H  -1.707 -11.387   1.859 1.00 . B B . 11 ILE HG13 1 1 
       37 67093 2 2 11 ILE HG21 H   1.889 -11.034   1.285 1.00 . B B . 11 ILE HG21 1 1 
       37 67094 2 2 11 ILE HG22 H   1.730 -10.534  -0.404 1.00 . B B . 11 ILE HG22 1 1 
       37 67095 2 2 11 ILE HG23 H   1.150 -12.119   0.105 1.00 . B B . 11 ILE HG23 1 1 
       37 67096 2 2 11 ILE N    N  -1.149  -8.427   1.546 1.00 . B B . 11 ILE N    1 1 
       37 67097 2 2 11 ILE O    O   1.403  -8.002  -0.817 1.00 . B B . 11 ILE O    1 1 
       37 67098 2 2 12 ALA C    C  -0.163  -5.997  -2.272 1.00 . B B . 12 ALA C    1 1 
       37 67099 2 2 12 ALA CA   C  -0.699  -7.377  -2.484 1.00 . B B . 12 ALA CA   1 1 
       37 67100 2 2 12 ALA CB   C  -2.076  -7.281  -3.129 1.00 . B B . 12 ALA CB   1 1 
       37 67101 2 2 12 ALA H    H  -1.706  -8.261  -0.894 1.00 . B B . 12 ALA H    1 1 
       37 67102 2 2 12 ALA HA   H  -0.026  -7.918  -3.126 1.00 . B B . 12 ALA HA   1 1 
       37 67103 2 2 12 ALA HB1  H  -2.283  -8.183  -3.680 1.00 . B B . 12 ALA HB1  1 1 
       37 67104 2 2 12 ALA HB2  H  -2.098  -6.432  -3.795 1.00 . B B . 12 ALA HB2  1 1 
       37 67105 2 2 12 ALA HB3  H  -2.822  -7.152  -2.358 1.00 . B B . 12 ALA HB3  1 1 
       37 67106 2 2 12 ALA N    N  -0.821  -8.032  -1.209 1.00 . B B . 12 ALA N    1 1 
       37 67107 2 2 12 ALA O    O   0.831  -5.634  -2.874 1.00 . B B . 12 ALA O    1 1 
       37 67108 2 2 13 ILE C    C   1.121  -4.038  -0.603 1.00 . B B . 13 ILE C    1 1 
       37 67109 2 2 13 ILE CA   C  -0.329  -3.932  -1.005 1.00 . B B . 13 ILE CA   1 1 
       37 67110 2 2 13 ILE CB   C  -1.174  -3.398   0.164 1.00 . B B . 13 ILE CB   1 1 
       37 67111 2 2 13 ILE CD1  C  -3.493  -3.363   1.040 1.00 . B B . 13 ILE CD1  1 1 
       37 67112 2 2 13 ILE CG1  C  -2.643  -3.450  -0.214 1.00 . B B . 13 ILE CG1  1 1 
       37 67113 2 2 13 ILE CG2  C  -0.841  -1.942   0.473 1.00 . B B . 13 ILE CG2  1 1 
       37 67114 2 2 13 ILE H    H  -1.530  -5.666  -0.852 1.00 . B B . 13 ILE H    1 1 
       37 67115 2 2 13 ILE HA   H  -0.430  -3.282  -1.860 1.00 . B B . 13 ILE HA   1 1 
       37 67116 2 2 13 ILE HB   H  -1.004  -4.000   1.041 1.00 . B B . 13 ILE HB   1 1 
       37 67117 2 2 13 ILE HD11 H  -3.280  -2.434   1.538 1.00 . B B . 13 ILE HD11 1 1 
       37 67118 2 2 13 ILE HD12 H  -3.257  -4.185   1.691 1.00 . B B . 13 ILE HD12 1 1 
       37 67119 2 2 13 ILE HD13 H  -4.539  -3.399   0.772 1.00 . B B . 13 ILE HD13 1 1 
       37 67120 2 2 13 ILE HG12 H  -2.868  -2.610  -0.854 1.00 . B B . 13 ILE HG12 1 1 
       37 67121 2 2 13 ILE HG13 H  -2.856  -4.365  -0.732 1.00 . B B . 13 ILE HG13 1 1 
       37 67122 2 2 13 ILE HG21 H  -0.953  -1.347  -0.415 1.00 . B B . 13 ILE HG21 1 1 
       37 67123 2 2 13 ILE HG22 H   0.168  -1.866   0.830 1.00 . B B . 13 ILE HG22 1 1 
       37 67124 2 2 13 ILE HG23 H  -1.528  -1.583   1.236 1.00 . B B . 13 ILE HG23 1 1 
       37 67125 2 2 13 ILE N    N  -0.777  -5.275  -1.342 1.00 . B B . 13 ILE N    1 1 
       37 67126 2 2 13 ILE O    O   1.920  -3.160  -0.860 1.00 . B B . 13 ILE O    1 1 
       37 67127 2 2 14 GLY C    C   3.743  -5.578  -0.773 1.00 . B B . 14 GLY C    1 1 
       37 67128 2 2 14 GLY CA   C   2.801  -5.427   0.410 1.00 . B B . 14 GLY CA   1 1 
       37 67129 2 2 14 GLY H    H   0.752  -5.839   0.150 1.00 . B B . 14 GLY H    1 1 
       37 67130 2 2 14 GLY HA2  H   3.149  -4.622   1.036 1.00 . B B . 14 GLY HA2  1 1 
       37 67131 2 2 14 GLY HA3  H   2.807  -6.346   0.969 1.00 . B B . 14 GLY HA3  1 1 
       37 67132 2 2 14 GLY N    N   1.446  -5.161  -0.003 1.00 . B B . 14 GLY N    1 1 
       37 67133 2 2 14 GLY O    O   4.842  -5.029  -0.768 1.00 . B B . 14 GLY O    1 1 
       37 67134 2 2 15 GLU C    C   4.270  -5.341  -3.793 1.00 . B B . 15 GLU C    1 1 
       37 67135 2 2 15 GLU CA   C   4.141  -6.583  -2.947 1.00 . B B . 15 GLU CA   1 1 
       37 67136 2 2 15 GLU CB   C   3.518  -7.706  -3.777 1.00 . B B . 15 GLU CB   1 1 
       37 67137 2 2 15 GLU CD   C   5.938  -8.369  -4.208 1.00 . B B . 15 GLU CD   1 1 
       37 67138 2 2 15 GLU CG   C   4.520  -8.304  -4.786 1.00 . B B . 15 GLU CG   1 1 
       37 67139 2 2 15 GLU H    H   2.427  -6.744  -1.731 1.00 . B B . 15 GLU H    1 1 
       37 67140 2 2 15 GLU HA   H   5.122  -6.887  -2.616 1.00 . B B . 15 GLU HA   1 1 
       37 67141 2 2 15 GLU HB2  H   3.169  -8.479  -3.115 1.00 . B B . 15 GLU HB2  1 1 
       37 67142 2 2 15 GLU HB3  H   2.679  -7.304  -4.317 1.00 . B B . 15 GLU HB3  1 1 
       37 67143 2 2 15 GLU HG2  H   4.201  -9.303  -5.029 1.00 . B B . 15 GLU HG2  1 1 
       37 67144 2 2 15 GLU HG3  H   4.522  -7.706  -5.689 1.00 . B B . 15 GLU HG3  1 1 
       37 67145 2 2 15 GLU N    N   3.316  -6.337  -1.777 1.00 . B B . 15 GLU N    1 1 
       37 67146 2 2 15 GLU O    O   5.346  -5.038  -4.290 1.00 . B B . 15 GLU O    1 1 
       37 67147 2 2 15 GLU OE1  O   6.162  -9.184  -3.327 1.00 . B B . 15 GLU OE1  1 1 
       37 67148 2 2 15 GLU OE2  O   6.776  -7.595  -4.648 1.00 . B B . 15 GLU OE2  1 1 
       37 67149 2 2 16 ILE C    C   4.184  -2.442  -4.262 1.00 . B B . 16 ILE C    1 1 
       37 67150 2 2 16 ILE CA   C   3.163  -3.428  -4.804 1.00 . B B . 16 ILE CA   1 1 
       37 67151 2 2 16 ILE CB   C   1.784  -2.746  -4.778 1.00 . B B . 16 ILE CB   1 1 
       37 67152 2 2 16 ILE CD1  C  -0.397  -3.589  -5.743 1.00 . B B . 16 ILE CD1  1 1 
       37 67153 2 2 16 ILE CG1  C   0.689  -3.828  -4.737 1.00 . B B . 16 ILE CG1  1 1 
       37 67154 2 2 16 ILE CG2  C   1.630  -1.821  -5.995 1.00 . B B . 16 ILE CG2  1 1 
       37 67155 2 2 16 ILE H    H   2.308  -4.965  -3.556 1.00 . B B . 16 ILE H    1 1 
       37 67156 2 2 16 ILE HA   H   3.418  -3.704  -5.812 1.00 . B B . 16 ILE HA   1 1 
       37 67157 2 2 16 ILE HB   H   1.712  -2.145  -3.881 1.00 . B B . 16 ILE HB   1 1 
       37 67158 2 2 16 ILE HD11 H  -0.015  -3.792  -6.728 1.00 . B B . 16 ILE HD11 1 1 
       37 67159 2 2 16 ILE HD12 H  -0.715  -2.566  -5.667 1.00 . B B . 16 ILE HD12 1 1 
       37 67160 2 2 16 ILE HD13 H  -1.218  -4.250  -5.528 1.00 . B B . 16 ILE HD13 1 1 
       37 67161 2 2 16 ILE HG12 H   1.121  -4.794  -4.933 1.00 . B B . 16 ILE HG12 1 1 
       37 67162 2 2 16 ILE HG13 H   0.247  -3.822  -3.757 1.00 . B B . 16 ILE HG13 1 1 
       37 67163 2 2 16 ILE HG21 H   0.709  -1.264  -5.911 1.00 . B B . 16 ILE HG21 1 1 
       37 67164 2 2 16 ILE HG22 H   1.613  -2.407  -6.895 1.00 . B B . 16 ILE HG22 1 1 
       37 67165 2 2 16 ILE HG23 H   2.459  -1.133  -6.032 1.00 . B B . 16 ILE HG23 1 1 
       37 67166 2 2 16 ILE N    N   3.156  -4.639  -3.967 1.00 . B B . 16 ILE N    1 1 
       37 67167 2 2 16 ILE O    O   5.055  -1.957  -4.984 1.00 . B B . 16 ILE O    1 1 
       37 67168 2 2 17 MET C    C   6.416  -1.825  -2.383 1.00 . B B . 17 MET C    1 1 
       37 67169 2 2 17 MET CA   C   4.981  -1.299  -2.270 1.00 . B B . 17 MET CA   1 1 
       37 67170 2 2 17 MET CB   C   4.524  -1.213  -0.828 1.00 . B B . 17 MET CB   1 1 
       37 67171 2 2 17 MET CE   C   3.950   1.622   0.123 1.00 . B B . 17 MET CE   1 1 
       37 67172 2 2 17 MET CG   C   3.073  -0.703  -0.809 1.00 . B B . 17 MET CG   1 1 
       37 67173 2 2 17 MET H    H   3.346  -2.625  -2.471 1.00 . B B . 17 MET H    1 1 
       37 67174 2 2 17 MET HA   H   4.941  -0.313  -2.691 1.00 . B B . 17 MET HA   1 1 
       37 67175 2 2 17 MET HB2  H   4.576  -2.189  -0.373 1.00 . B B . 17 MET HB2  1 1 
       37 67176 2 2 17 MET HB3  H   5.154  -0.517  -0.296 1.00 . B B . 17 MET HB3  1 1 
       37 67177 2 2 17 MET HE1  H   3.354   2.368   0.622 1.00 . B B . 17 MET HE1  1 1 
       37 67178 2 2 17 MET HE2  H   4.877   2.058  -0.216 1.00 . B B . 17 MET HE2  1 1 
       37 67179 2 2 17 MET HE3  H   4.160   0.791   0.805 1.00 . B B . 17 MET HE3  1 1 
       37 67180 2 2 17 MET HG2  H   2.483  -1.261  -1.511 1.00 . B B . 17 MET HG2  1 1 
       37 67181 2 2 17 MET HG3  H   2.660  -0.813   0.182 1.00 . B B . 17 MET HG3  1 1 
       37 67182 2 2 17 MET N    N   4.070  -2.188  -2.974 1.00 . B B . 17 MET N    1 1 
       37 67183 2 2 17 MET O    O   7.363  -1.047  -2.508 1.00 . B B . 17 MET O    1 1 
       37 67184 2 2 17 MET SD   S   3.033   1.021  -1.294 1.00 . B B . 17 MET SD   1 1 
       37 67185 2 2 18 ARG C    C   8.398  -3.659  -3.951 1.00 . B B . 18 ARG C    1 1 
       37 67186 2 2 18 ARG CA   C   7.863  -3.796  -2.524 1.00 . B B . 18 ARG CA   1 1 
       37 67187 2 2 18 ARG CB   C   7.765  -5.262  -2.143 1.00 . B B . 18 ARG CB   1 1 
       37 67188 2 2 18 ARG CD   C   8.925  -6.524  -0.340 1.00 . B B . 18 ARG CD   1 1 
       37 67189 2 2 18 ARG CG   C   7.949  -5.402  -0.626 1.00 . B B . 18 ARG CG   1 1 
       37 67190 2 2 18 ARG CZ   C   9.046  -8.646  -1.523 1.00 . B B . 18 ARG CZ   1 1 
       37 67191 2 2 18 ARG H    H   5.765  -3.725  -2.302 1.00 . B B . 18 ARG H    1 1 
       37 67192 2 2 18 ARG HA   H   8.555  -3.329  -1.853 1.00 . B B . 18 ARG HA   1 1 
       37 67193 2 2 18 ARG HB2  H   6.802  -5.629  -2.422 1.00 . B B . 18 ARG HB2  1 1 
       37 67194 2 2 18 ARG HB3  H   8.531  -5.825  -2.656 1.00 . B B . 18 ARG HB3  1 1 
       37 67195 2 2 18 ARG HD2  H   9.831  -6.331  -0.888 1.00 . B B . 18 ARG HD2  1 1 
       37 67196 2 2 18 ARG HD3  H   9.137  -6.542   0.717 1.00 . B B . 18 ARG HD3  1 1 
       37 67197 2 2 18 ARG HE   H   7.458  -8.046  -0.469 1.00 . B B . 18 ARG HE   1 1 
       37 67198 2 2 18 ARG HG2  H   8.342  -4.484  -0.221 1.00 . B B . 18 ARG HG2  1 1 
       37 67199 2 2 18 ARG HG3  H   7.005  -5.621  -0.161 1.00 . B B . 18 ARG HG3  1 1 
       37 67200 2 2 18 ARG HH11 H   9.919  -9.578   0.013 1.00 . B B . 18 ARG HH11 1 1 
       37 67201 2 2 18 ARG HH12 H  10.345 -10.164  -1.559 1.00 . B B . 18 ARG HH12 1 1 
       37 67202 2 2 18 ARG HH21 H   8.325  -7.903  -3.233 1.00 . B B . 18 ARG HH21 1 1 
       37 67203 2 2 18 ARG HH22 H   9.442  -9.214  -3.398 1.00 . B B . 18 ARG HH22 1 1 
       37 67204 2 2 18 ARG N    N   6.558  -3.158  -2.381 1.00 . B B . 18 ARG N    1 1 
       37 67205 2 2 18 ARG NE   N   8.363  -7.805  -0.756 1.00 . B B . 18 ARG NE   1 1 
       37 67206 2 2 18 ARG NH1  N   9.831  -9.531  -0.980 1.00 . B B . 18 ARG NH1  1 1 
       37 67207 2 2 18 ARG NH2  N   8.930  -8.583  -2.819 1.00 . B B . 18 ARG NH2  1 1 
       37 67208 2 2 18 ARG O    O   9.607  -3.521  -4.146 1.00 . B B . 18 ARG O    1 1 
       37 67209 2 2 19 LEU C    C   8.675  -2.256  -6.526 1.00 . B B . 19 LEU C    1 1 
       37 67210 2 2 19 LEU CA   C   7.901  -3.559  -6.348 1.00 . B B . 19 LEU CA   1 1 
       37 67211 2 2 19 LEU CB   C   6.676  -3.542  -7.278 1.00 . B B . 19 LEU CB   1 1 
       37 67212 2 2 19 LEU CD1  C   4.677  -4.776  -8.111 1.00 . B B . 19 LEU CD1  1 1 
       37 67213 2 2 19 LEU CD2  C   6.890  -5.882  -8.158 1.00 . B B . 19 LEU CD2  1 1 
       37 67214 2 2 19 LEU CG   C   6.007  -4.921  -7.377 1.00 . B B . 19 LEU CG   1 1 
       37 67215 2 2 19 LEU H    H   6.543  -3.797  -4.728 1.00 . B B . 19 LEU H    1 1 
       37 67216 2 2 19 LEU HA   H   8.536  -4.383  -6.612 1.00 . B B . 19 LEU HA   1 1 
       37 67217 2 2 19 LEU HB2  H   5.964  -2.845  -6.905 1.00 . B B . 19 LEU HB2  1 1 
       37 67218 2 2 19 LEU HB3  H   6.986  -3.230  -8.257 1.00 . B B . 19 LEU HB3  1 1 
       37 67219 2 2 19 LEU HD11 H   4.108  -5.685  -8.010 1.00 . B B . 19 LEU HD11 1 1 
       37 67220 2 2 19 LEU HD12 H   4.864  -4.579  -9.159 1.00 . B B . 19 LEU HD12 1 1 
       37 67221 2 2 19 LEU HD13 H   4.125  -3.961  -7.688 1.00 . B B . 19 LEU HD13 1 1 
       37 67222 2 2 19 LEU HD21 H   6.434  -6.094  -9.115 1.00 . B B . 19 LEU HD21 1 1 
       37 67223 2 2 19 LEU HD22 H   6.995  -6.797  -7.599 1.00 . B B . 19 LEU HD22 1 1 
       37 67224 2 2 19 LEU HD23 H   7.855  -5.437  -8.308 1.00 . B B . 19 LEU HD23 1 1 
       37 67225 2 2 19 LEU HG   H   5.833  -5.313  -6.392 1.00 . B B . 19 LEU HG   1 1 
       37 67226 2 2 19 LEU N    N   7.494  -3.690  -4.945 1.00 . B B . 19 LEU N    1 1 
       37 67227 2 2 19 LEU O    O   8.114  -1.178  -6.350 1.00 . B B . 19 LEU O    1 1 
       37 67228 2 2 20 PRO C    C  10.604  -0.376  -8.322 1.00 . B B . 20 PRO C    1 1 
       37 67229 2 2 20 PRO CA   C  10.807  -1.126  -7.001 1.00 . B B . 20 PRO CA   1 1 
       37 67230 2 2 20 PRO CB   C  12.239  -1.678  -6.905 1.00 . B B . 20 PRO CB   1 1 
       37 67231 2 2 20 PRO CD   C  10.731  -3.557  -7.071 1.00 . B B . 20 PRO CD   1 1 
       37 67232 2 2 20 PRO CG   C  12.138  -3.150  -6.683 1.00 . B B . 20 PRO CG   1 1 
       37 67233 2 2 20 PRO HA   H  10.643  -0.451  -6.176 1.00 . B B . 20 PRO HA   1 1 
       37 67234 2 2 20 PRO HB2  H  12.764  -1.491  -7.826 1.00 . B B . 20 PRO HB2  1 1 
       37 67235 2 2 20 PRO HB3  H  12.753  -1.222  -6.081 1.00 . B B . 20 PRO HB3  1 1 
       37 67236 2 2 20 PRO HD2  H  10.698  -3.843  -8.114 1.00 . B B . 20 PRO HD2  1 1 
       37 67237 2 2 20 PRO HD3  H  10.391  -4.355  -6.439 1.00 . B B . 20 PRO HD3  1 1 
       37 67238 2 2 20 PRO HG2  H  12.860  -3.668  -7.301 1.00 . B B . 20 PRO HG2  1 1 
       37 67239 2 2 20 PRO HG3  H  12.308  -3.380  -5.643 1.00 . B B . 20 PRO HG3  1 1 
       37 67240 2 2 20 PRO N    N   9.950  -2.331  -6.838 1.00 . B B . 20 PRO N    1 1 
       37 67241 2 2 20 PRO O    O  11.192   0.692  -8.510 1.00 . B B . 20 PRO O    1 1 
       37 67242 2 2 21 ASN C    C   8.251   0.463 -10.602 1.00 . B B . 21 ASN C    1 1 
       37 67243 2 2 21 ASN CA   C   9.593  -0.272 -10.535 1.00 . B B . 21 ASN CA   1 1 
       37 67244 2 2 21 ASN CB   C   9.684  -1.298 -11.666 1.00 . B B . 21 ASN CB   1 1 
       37 67245 2 2 21 ASN CG   C  11.003  -2.064 -11.592 1.00 . B B . 21 ASN CG   1 1 
       37 67246 2 2 21 ASN H    H   9.360  -1.785  -9.059 1.00 . B B . 21 ASN H    1 1 
       37 67247 2 2 21 ASN HA   H  10.382   0.452 -10.686 1.00 . B B . 21 ASN HA   1 1 
       37 67248 2 2 21 ASN HB2  H   8.868  -1.988 -11.588 1.00 . B B . 21 ASN HB2  1 1 
       37 67249 2 2 21 ASN HB3  H   9.630  -0.788 -12.612 1.00 . B B . 21 ASN HB3  1 1 
       37 67250 2 2 21 ASN HD21 H  10.199  -3.774 -12.186 1.00 . B B . 21 ASN HD21 1 1 
       37 67251 2 2 21 ASN HD22 H  11.864  -3.828 -11.862 1.00 . B B . 21 ASN HD22 1 1 
       37 67252 2 2 21 ASN N    N   9.803  -0.928  -9.242 1.00 . B B . 21 ASN N    1 1 
       37 67253 2 2 21 ASN ND2  N  11.024  -3.326 -11.905 1.00 . B B . 21 ASN ND2  1 1 
       37 67254 2 2 21 ASN O    O   8.061   1.306 -11.481 1.00 . B B . 21 ASN O    1 1 
       37 67255 2 2 21 ASN OD1  O  12.041  -1.497 -11.249 1.00 . B B . 21 ASN OD1  1 1 
       37 67256 2 2 22 LEU C    C   6.126   2.293  -9.287 1.00 . B B . 22 LEU C    1 1 
       37 67257 2 2 22 LEU CA   C   6.014   0.834  -9.705 1.00 . B B . 22 LEU CA   1 1 
       37 67258 2 2 22 LEU CB   C   4.981   0.142  -8.795 1.00 . B B . 22 LEU CB   1 1 
       37 67259 2 2 22 LEU CD1  C   3.426  -1.799  -8.556 1.00 . B B . 22 LEU CD1  1 1 
       37 67260 2 2 22 LEU CD2  C   4.456  -1.294 -10.744 1.00 . B B . 22 LEU CD2  1 1 
       37 67261 2 2 22 LEU CG   C   4.688  -1.284  -9.253 1.00 . B B . 22 LEU CG   1 1 
       37 67262 2 2 22 LEU H    H   7.502  -0.526  -9.001 1.00 . B B . 22 LEU H    1 1 
       37 67263 2 2 22 LEU HA   H   5.643   0.813 -10.714 1.00 . B B . 22 LEU HA   1 1 
       37 67264 2 2 22 LEU HB2  H   5.356   0.109  -7.799 1.00 . B B . 22 LEU HB2  1 1 
       37 67265 2 2 22 LEU HB3  H   4.065   0.713  -8.811 1.00 . B B . 22 LEU HB3  1 1 
       37 67266 2 2 22 LEU HD11 H   3.657  -2.027  -7.529 1.00 . B B . 22 LEU HD11 1 1 
       37 67267 2 2 22 LEU HD12 H   3.069  -2.693  -9.056 1.00 . B B . 22 LEU HD12 1 1 
       37 67268 2 2 22 LEU HD13 H   2.657  -1.042  -8.593 1.00 . B B . 22 LEU HD13 1 1 
       37 67269 2 2 22 LEU HD21 H   5.412  -1.264 -11.250 1.00 . B B . 22 LEU HD21 1 1 
       37 67270 2 2 22 LEU HD22 H   3.865  -0.431 -11.009 1.00 . B B . 22 LEU HD22 1 1 
       37 67271 2 2 22 LEU HD23 H   3.930  -2.184 -11.017 1.00 . B B . 22 LEU HD23 1 1 
       37 67272 2 2 22 LEU HG   H   5.521  -1.920  -9.009 1.00 . B B . 22 LEU HG   1 1 
       37 67273 2 2 22 LEU N    N   7.317   0.157  -9.685 1.00 . B B . 22 LEU N    1 1 
       37 67274 2 2 22 LEU O    O   7.048   2.693  -8.576 1.00 . B B . 22 LEU O    1 1 
       37 67275 2 2 23 ASN C    C   4.238   4.686  -8.179 1.00 . B B . 23 ASN C    1 1 
       37 67276 2 2 23 ASN CA   C   5.069   4.490  -9.445 1.00 . B B . 23 ASN CA   1 1 
       37 67277 2 2 23 ASN CB   C   4.427   5.180 -10.669 1.00 . B B . 23 ASN CB   1 1 
       37 67278 2 2 23 ASN CG   C   3.525   6.348 -10.304 1.00 . B B . 23 ASN CG   1 1 
       37 67279 2 2 23 ASN H    H   4.453   2.670 -10.298 1.00 . B B . 23 ASN H    1 1 
       37 67280 2 2 23 ASN HA   H   6.062   4.885  -9.290 1.00 . B B . 23 ASN HA   1 1 
       37 67281 2 2 23 ASN HB2  H   5.195   5.544 -11.303 1.00 . B B . 23 ASN HB2  1 1 
       37 67282 2 2 23 ASN HB3  H   3.854   4.455 -11.213 1.00 . B B . 23 ASN HB3  1 1 
       37 67283 2 2 23 ASN HD21 H   4.927   7.301  -9.314 1.00 . B B . 23 ASN HD21 1 1 
       37 67284 2 2 23 ASN HD22 H   3.420   8.069  -9.368 1.00 . B B . 23 ASN HD22 1 1 
       37 67285 2 2 23 ASN N    N   5.150   3.070  -9.744 1.00 . B B . 23 ASN N    1 1 
       37 67286 2 2 23 ASN ND2  N   3.997   7.321  -9.605 1.00 . B B . 23 ASN ND2  1 1 
       37 67287 2 2 23 ASN O    O   3.416   3.836  -7.840 1.00 . B B . 23 ASN O    1 1 
       37 67288 2 2 23 ASN OD1  O   2.363   6.381 -10.691 1.00 . B B . 23 ASN OD1  1 1 
       37 67289 2 2 24 SER C    C   2.196   6.100  -6.590 1.00 . B B . 24 SER C    1 1 
       37 67290 2 2 24 SER CA   C   3.686   6.088  -6.270 1.00 . B B . 24 SER CA   1 1 
       37 67291 2 2 24 SER CB   C   4.107   7.446  -5.700 1.00 . B B . 24 SER CB   1 1 
       37 67292 2 2 24 SER H    H   5.103   6.459  -7.808 1.00 . B B . 24 SER H    1 1 
       37 67293 2 2 24 SER HA   H   3.889   5.318  -5.541 1.00 . B B . 24 SER HA   1 1 
       37 67294 2 2 24 SER HB2  H   3.634   7.602  -4.745 1.00 . B B . 24 SER HB2  1 1 
       37 67295 2 2 24 SER HB3  H   5.179   7.459  -5.573 1.00 . B B . 24 SER HB3  1 1 
       37 67296 2 2 24 SER HG   H   3.956   8.212  -7.482 1.00 . B B . 24 SER HG   1 1 
       37 67297 2 2 24 SER N    N   4.442   5.811  -7.489 1.00 . B B . 24 SER N    1 1 
       37 67298 2 2 24 SER O    O   1.391   5.507  -5.875 1.00 . B B . 24 SER O    1 1 
       37 67299 2 2 24 SER OG   O   3.717   8.482  -6.593 1.00 . B B . 24 SER OG   1 1 
       37 67300 2 2 25 LEU C    C   0.000   5.485  -8.673 1.00 . B B . 25 LEU C    1 1 
       37 67301 2 2 25 LEU CA   C   0.484   6.836  -8.160 1.00 . B B . 25 LEU CA   1 1 
       37 67302 2 2 25 LEU CB   C   0.350   7.894  -9.264 1.00 . B B . 25 LEU CB   1 1 
       37 67303 2 2 25 LEU CD1  C  -0.645  10.102  -9.887 1.00 . B B . 25 LEU CD1  1 1 
       37 67304 2 2 25 LEU CD2  C  -1.940   8.448  -8.515 1.00 . B B . 25 LEU CD2  1 1 
       37 67305 2 2 25 LEU CG   C  -0.556   9.020  -8.802 1.00 . B B . 25 LEU CG   1 1 
       37 67306 2 2 25 LEU H    H   2.554   7.183  -8.222 1.00 . B B . 25 LEU H    1 1 
       37 67307 2 2 25 LEU HA   H  -0.136   7.124  -7.333 1.00 . B B . 25 LEU HA   1 1 
       37 67308 2 2 25 LEU HB2  H   1.310   8.293  -9.501 1.00 . B B . 25 LEU HB2  1 1 
       37 67309 2 2 25 LEU HB3  H  -0.073   7.448 -10.133 1.00 . B B . 25 LEU HB3  1 1 
       37 67310 2 2 25 LEU HD11 H  -1.299  10.893  -9.552 1.00 . B B . 25 LEU HD11 1 1 
       37 67311 2 2 25 LEU HD12 H  -1.038   9.671 -10.796 1.00 . B B . 25 LEU HD12 1 1 
       37 67312 2 2 25 LEU HD13 H   0.339  10.504 -10.075 1.00 . B B . 25 LEU HD13 1 1 
       37 67313 2 2 25 LEU HD21 H  -2.049   7.513  -9.045 1.00 . B B . 25 LEU HD21 1 1 
       37 67314 2 2 25 LEU HD22 H  -2.699   9.142  -8.841 1.00 . B B . 25 LEU HD22 1 1 
       37 67315 2 2 25 LEU HD23 H  -2.037   8.273  -7.455 1.00 . B B . 25 LEU HD23 1 1 
       37 67316 2 2 25 LEU HG   H  -0.150   9.441  -7.911 1.00 . B B . 25 LEU HG   1 1 
       37 67317 2 2 25 LEU N    N   1.858   6.755  -7.698 1.00 . B B . 25 LEU N    1 1 
       37 67318 2 2 25 LEU O    O  -1.158   5.130  -8.468 1.00 . B B . 25 LEU O    1 1 
       37 67319 2 2 26 GLN C    C   0.180   2.503  -8.680 1.00 . B B . 26 GLN C    1 1 
       37 67320 2 2 26 GLN CA   C   0.523   3.414  -9.839 1.00 . B B . 26 GLN CA   1 1 
       37 67321 2 2 26 GLN CB   C   1.686   2.799 -10.609 1.00 . B B . 26 GLN CB   1 1 
       37 67322 2 2 26 GLN CD   C   2.968   2.764 -12.753 1.00 . B B . 26 GLN CD   1 1 
       37 67323 2 2 26 GLN CG   C   1.793   3.397 -12.016 1.00 . B B . 26 GLN CG   1 1 
       37 67324 2 2 26 GLN H    H   1.809   5.048  -9.457 1.00 . B B . 26 GLN H    1 1 
       37 67325 2 2 26 GLN HA   H  -0.325   3.513 -10.491 1.00 . B B . 26 GLN HA   1 1 
       37 67326 2 2 26 GLN HB2  H   2.602   2.992 -10.071 1.00 . B B . 26 GLN HB2  1 1 
       37 67327 2 2 26 GLN HB3  H   1.538   1.733 -10.686 1.00 . B B . 26 GLN HB3  1 1 
       37 67328 2 2 26 GLN HE21 H   3.560   1.689 -11.186 1.00 . B B . 26 GLN HE21 1 1 
       37 67329 2 2 26 GLN HE22 H   4.491   1.515 -12.590 1.00 . B B . 26 GLN HE22 1 1 
       37 67330 2 2 26 GLN HG2  H   0.886   3.191 -12.566 1.00 . B B . 26 GLN HG2  1 1 
       37 67331 2 2 26 GLN HG3  H   1.945   4.467 -11.945 1.00 . B B . 26 GLN HG3  1 1 
       37 67332 2 2 26 GLN N    N   0.892   4.725  -9.327 1.00 . B B . 26 GLN N    1 1 
       37 67333 2 2 26 GLN NE2  N   3.738   1.917 -12.126 1.00 . B B . 26 GLN NE2  1 1 
       37 67334 2 2 26 GLN O    O  -0.789   1.750  -8.726 1.00 . B B . 26 GLN O    1 1 
       37 67335 2 2 26 GLN OE1  O   3.192   3.048 -13.927 1.00 . B B . 26 GLN OE1  1 1 
       37 67336 2 2 27 VAL C    C  -0.532   2.201  -5.813 1.00 . B B . 27 VAL C    1 1 
       37 67337 2 2 27 VAL CA   C   0.784   1.815  -6.438 1.00 . B B . 27 VAL CA   1 1 
       37 67338 2 2 27 VAL CB   C   1.958   2.014  -5.477 1.00 . B B . 27 VAL CB   1 1 
       37 67339 2 2 27 VAL CG1  C   1.688   1.300  -4.143 1.00 . B B . 27 VAL CG1  1 1 
       37 67340 2 2 27 VAL CG2  C   3.211   1.423  -6.135 1.00 . B B . 27 VAL CG2  1 1 
       37 67341 2 2 27 VAL H    H   1.724   3.242  -7.665 1.00 . B B . 27 VAL H    1 1 
       37 67342 2 2 27 VAL HA   H   0.736   0.783  -6.715 1.00 . B B . 27 VAL HA   1 1 
       37 67343 2 2 27 VAL HB   H   2.106   3.069  -5.299 1.00 . B B . 27 VAL HB   1 1 
       37 67344 2 2 27 VAL HG11 H   1.306   2.012  -3.428 1.00 . B B . 27 VAL HG11 1 1 
       37 67345 2 2 27 VAL HG12 H   2.608   0.875  -3.769 1.00 . B B . 27 VAL HG12 1 1 
       37 67346 2 2 27 VAL HG13 H   0.964   0.512  -4.289 1.00 . B B . 27 VAL HG13 1 1 
       37 67347 2 2 27 VAL HG21 H   2.979   1.135  -7.153 1.00 . B B . 27 VAL HG21 1 1 
       37 67348 2 2 27 VAL HG22 H   3.534   0.555  -5.585 1.00 . B B . 27 VAL HG22 1 1 
       37 67349 2 2 27 VAL HG23 H   3.998   2.160  -6.142 1.00 . B B . 27 VAL HG23 1 1 
       37 67350 2 2 27 VAL N    N   0.986   2.605  -7.633 1.00 . B B . 27 VAL N    1 1 
       37 67351 2 2 27 VAL O    O  -1.326   1.341  -5.466 1.00 . B B . 27 VAL O    1 1 
       37 67352 2 2 28 VAL C    C  -3.159   3.499  -6.145 1.00 . B B . 28 VAL C    1 1 
       37 67353 2 2 28 VAL CA   C  -2.035   3.990  -5.226 1.00 . B B . 28 VAL CA   1 1 
       37 67354 2 2 28 VAL CB   C  -2.021   5.523  -5.158 1.00 . B B . 28 VAL CB   1 1 
       37 67355 2 2 28 VAL CG1  C  -3.370   6.010  -4.626 1.00 . B B . 28 VAL CG1  1 1 
       37 67356 2 2 28 VAL CG2  C  -0.889   5.999  -4.226 1.00 . B B . 28 VAL CG2  1 1 
       37 67357 2 2 28 VAL H    H  -0.123   4.137  -6.076 1.00 . B B . 28 VAL H    1 1 
       37 67358 2 2 28 VAL HA   H  -2.191   3.591  -4.236 1.00 . B B . 28 VAL HA   1 1 
       37 67359 2 2 28 VAL HB   H  -1.864   5.923  -6.150 1.00 . B B . 28 VAL HB   1 1 
       37 67360 2 2 28 VAL HG11 H  -3.247   6.402  -3.627 1.00 . B B . 28 VAL HG11 1 1 
       37 67361 2 2 28 VAL HG12 H  -4.060   5.179  -4.601 1.00 . B B . 28 VAL HG12 1 1 
       37 67362 2 2 28 VAL HG13 H  -3.759   6.781  -5.273 1.00 . B B . 28 VAL HG13 1 1 
       37 67363 2 2 28 VAL HG21 H  -0.311   6.765  -4.726 1.00 . B B . 28 VAL HG21 1 1 
       37 67364 2 2 28 VAL HG22 H  -0.241   5.168  -3.980 1.00 . B B . 28 VAL HG22 1 1 
       37 67365 2 2 28 VAL HG23 H  -1.309   6.403  -3.315 1.00 . B B . 28 VAL HG23 1 1 
       37 67366 2 2 28 VAL N    N  -0.780   3.499  -5.741 1.00 . B B . 28 VAL N    1 1 
       37 67367 2 2 28 VAL O    O  -4.250   3.184  -5.687 1.00 . B B . 28 VAL O    1 1 
       37 67368 2 2 29 ALA C    C  -4.238   1.527  -8.063 1.00 . B B . 29 ALA C    1 1 
       37 67369 2 2 29 ALA CA   C  -3.825   2.937  -8.431 1.00 . B B . 29 ALA CA   1 1 
       37 67370 2 2 29 ALA CB   C  -3.184   2.926  -9.831 1.00 . B B . 29 ALA CB   1 1 
       37 67371 2 2 29 ALA H    H  -1.962   3.651  -7.746 1.00 . B B . 29 ALA H    1 1 
       37 67372 2 2 29 ALA HA   H  -4.692   3.582  -8.435 1.00 . B B . 29 ALA HA   1 1 
       37 67373 2 2 29 ALA HB1  H  -2.892   1.912 -10.094 1.00 . B B . 29 ALA HB1  1 1 
       37 67374 2 2 29 ALA HB2  H  -2.308   3.557  -9.830 1.00 . B B . 29 ALA HB2  1 1 
       37 67375 2 2 29 ALA HB3  H  -3.893   3.293 -10.556 1.00 . B B . 29 ALA HB3  1 1 
       37 67376 2 2 29 ALA N    N  -2.859   3.414  -7.447 1.00 . B B . 29 ALA N    1 1 
       37 67377 2 2 29 ALA O    O  -5.420   1.177  -8.078 1.00 . B B . 29 ALA O    1 1 
       37 67378 2 2 30 PHE C    C  -4.084  -0.718  -5.949 1.00 . B B . 30 PHE C    1 1 
       37 67379 2 2 30 PHE CA   C  -3.439  -0.634  -7.342 1.00 . B B . 30 PHE CA   1 1 
       37 67380 2 2 30 PHE CB   C  -2.087  -1.374  -7.403 1.00 . B B . 30 PHE CB   1 1 
       37 67381 2 2 30 PHE CD1  C  -2.405  -1.864  -9.896 1.00 . B B . 30 PHE CD1  1 1 
       37 67382 2 2 30 PHE CD2  C  -0.285  -0.928  -9.151 1.00 . B B . 30 PHE CD2  1 1 
       37 67383 2 2 30 PHE CE1  C  -1.941  -1.842 -11.208 1.00 . B B . 30 PHE CE1  1 1 
       37 67384 2 2 30 PHE CE2  C   0.163  -0.920 -10.467 1.00 . B B . 30 PHE CE2  1 1 
       37 67385 2 2 30 PHE CG   C  -1.580  -1.403  -8.846 1.00 . B B . 30 PHE CG   1 1 
       37 67386 2 2 30 PHE CZ   C  -0.662  -1.372 -11.496 1.00 . B B . 30 PHE CZ   1 1 
       37 67387 2 2 30 PHE H    H  -2.319   1.077  -7.733 1.00 . B B . 30 PHE H    1 1 
       37 67388 2 2 30 PHE HA   H  -4.108  -1.082  -8.054 1.00 . B B . 30 PHE HA   1 1 
       37 67389 2 2 30 PHE HB2  H  -1.359  -0.853  -6.782 1.00 . B B . 30 PHE HB2  1 1 
       37 67390 2 2 30 PHE HB3  H  -2.214  -2.374  -7.043 1.00 . B B . 30 PHE HB3  1 1 
       37 67391 2 2 30 PHE HD1  H  -3.395  -2.246  -9.700 1.00 . B B . 30 PHE HD1  1 1 
       37 67392 2 2 30 PHE HD2  H   0.376  -0.583  -8.371 1.00 . B B . 30 PHE HD2  1 1 
       37 67393 2 2 30 PHE HE1  H  -2.575  -2.184 -12.002 1.00 . B B . 30 PHE HE1  1 1 
       37 67394 2 2 30 PHE HE2  H   1.147  -0.552 -10.689 1.00 . B B . 30 PHE HE2  1 1 
       37 67395 2 2 30 PHE HZ   H  -0.314  -1.361 -12.513 1.00 . B B . 30 PHE HZ   1 1 
       37 67396 2 2 30 PHE N    N  -3.231   0.731  -7.724 1.00 . B B . 30 PHE N    1 1 
       37 67397 2 2 30 PHE O    O  -5.054  -1.446  -5.769 1.00 . B B . 30 PHE O    1 1 
       37 67398 2 2 31 ILE C    C  -5.623   0.452  -3.681 1.00 . B B . 31 ILE C    1 1 
       37 67399 2 2 31 ILE CA   C  -4.149   0.058  -3.624 1.00 . B B . 31 ILE CA   1 1 
       37 67400 2 2 31 ILE CB   C  -3.380   1.046  -2.724 1.00 . B B . 31 ILE CB   1 1 
       37 67401 2 2 31 ILE CD1  C  -1.098   1.729  -1.945 1.00 . B B . 31 ILE CD1  1 1 
       37 67402 2 2 31 ILE CG1  C  -1.923   0.583  -2.544 1.00 . B B . 31 ILE CG1  1 1 
       37 67403 2 2 31 ILE CG2  C  -4.045   1.124  -1.343 1.00 . B B . 31 ILE CG2  1 1 
       37 67404 2 2 31 ILE H    H  -2.838   0.660  -5.181 1.00 . B B . 31 ILE H    1 1 
       37 67405 2 2 31 ILE HA   H  -4.062  -0.932  -3.207 1.00 . B B . 31 ILE HA   1 1 
       37 67406 2 2 31 ILE HB   H  -3.393   2.025  -3.181 1.00 . B B . 31 ILE HB   1 1 
       37 67407 2 2 31 ILE HD11 H  -1.465   1.956  -0.951 1.00 . B B . 31 ILE HD11 1 1 
       37 67408 2 2 31 ILE HD12 H  -1.200   2.602  -2.574 1.00 . B B . 31 ILE HD12 1 1 
       37 67409 2 2 31 ILE HD13 H  -0.052   1.442  -1.887 1.00 . B B . 31 ILE HD13 1 1 
       37 67410 2 2 31 ILE HG12 H  -1.898  -0.265  -1.876 1.00 . B B . 31 ILE HG12 1 1 
       37 67411 2 2 31 ILE HG13 H  -1.507   0.299  -3.493 1.00 . B B . 31 ILE HG13 1 1 
       37 67412 2 2 31 ILE HG21 H  -4.219   0.127  -0.975 1.00 . B B . 31 ILE HG21 1 1 
       37 67413 2 2 31 ILE HG22 H  -4.985   1.647  -1.422 1.00 . B B . 31 ILE HG22 1 1 
       37 67414 2 2 31 ILE HG23 H  -3.394   1.652  -0.660 1.00 . B B . 31 ILE HG23 1 1 
       37 67415 2 2 31 ILE N    N  -3.580   0.060  -4.979 1.00 . B B . 31 ILE N    1 1 
       37 67416 2 2 31 ILE O    O  -6.486  -0.218  -3.113 1.00 . B B . 31 ILE O    1 1 
       37 67417 2 2 32 ASN C    C  -8.133   0.991  -5.241 1.00 . B B . 32 ASN C    1 1 
       37 67418 2 2 32 ASN CA   C  -7.241   2.036  -4.571 1.00 . B B . 32 ASN CA   1 1 
       37 67419 2 2 32 ASN CB   C  -7.197   3.305  -5.425 1.00 . B B . 32 ASN CB   1 1 
       37 67420 2 2 32 ASN CG   C  -8.543   4.017  -5.416 1.00 . B B . 32 ASN CG   1 1 
       37 67421 2 2 32 ASN H    H  -5.153   2.008  -4.830 1.00 . B B . 32 ASN H    1 1 
       37 67422 2 2 32 ASN HA   H  -7.651   2.281  -3.602 1.00 . B B . 32 ASN HA   1 1 
       37 67423 2 2 32 ASN HB2  H  -6.447   3.971  -5.033 1.00 . B B . 32 ASN HB2  1 1 
       37 67424 2 2 32 ASN HB3  H  -6.941   3.041  -6.440 1.00 . B B . 32 ASN HB3  1 1 
       37 67425 2 2 32 ASN HD21 H  -8.232   4.846  -7.180 1.00 . B B . 32 ASN HD21 1 1 
       37 67426 2 2 32 ASN HD22 H  -9.717   5.227  -6.452 1.00 . B B . 32 ASN HD22 1 1 
       37 67427 2 2 32 ASN N    N  -5.890   1.535  -4.395 1.00 . B B . 32 ASN N    1 1 
       37 67428 2 2 32 ASN ND2  N  -8.859   4.759  -6.433 1.00 . B B . 32 ASN ND2  1 1 
       37 67429 2 2 32 ASN O    O  -9.344   0.970  -5.017 1.00 . B B . 32 ASN O    1 1 
       37 67430 2 2 32 ASN OD1  O  -9.319   3.903  -4.465 1.00 . B B . 32 ASN OD1  1 1 
       37 67431 2 2 33 SER C    C  -8.601  -2.040  -5.802 1.00 . B B . 33 SER C    1 1 
       37 67432 2 2 33 SER CA   C  -8.284  -0.897  -6.754 1.00 . B B . 33 SER CA   1 1 
       37 67433 2 2 33 SER CB   C  -7.527  -1.362  -7.981 1.00 . B B . 33 SER CB   1 1 
       37 67434 2 2 33 SER H    H  -6.566   0.163  -6.210 1.00 . B B . 33 SER H    1 1 
       37 67435 2 2 33 SER HA   H  -9.210  -0.470  -7.078 1.00 . B B . 33 SER HA   1 1 
       37 67436 2 2 33 SER HB2  H  -6.477  -1.335  -7.774 1.00 . B B . 33 SER HB2  1 1 
       37 67437 2 2 33 SER HB3  H  -7.830  -2.368  -8.238 1.00 . B B . 33 SER HB3  1 1 
       37 67438 2 2 33 SER HG   H  -7.403   0.370  -8.858 1.00 . B B . 33 SER HG   1 1 
       37 67439 2 2 33 SER N    N  -7.532   0.125  -6.069 1.00 . B B . 33 SER N    1 1 
       37 67440 2 2 33 SER O    O  -9.643  -2.673  -5.933 1.00 . B B . 33 SER O    1 1 
       37 67441 2 2 33 SER OG   O  -7.802  -0.479  -9.061 1.00 . B B . 33 SER OG   1 1 
       37 67442 2 2 34 LEU C    C  -9.265  -2.857  -3.079 1.00 . B B . 34 LEU C    1 1 
       37 67443 2 2 34 LEU CA   C  -8.018  -3.318  -3.818 1.00 . B B . 34 LEU CA   1 1 
       37 67444 2 2 34 LEU CB   C  -6.880  -3.516  -2.805 1.00 . B B . 34 LEU CB   1 1 
       37 67445 2 2 34 LEU CD1  C  -4.401  -3.607  -2.463 1.00 . B B . 34 LEU CD1  1 1 
       37 67446 2 2 34 LEU CD2  C  -5.348  -4.298  -4.621 1.00 . B B . 34 LEU CD2  1 1 
       37 67447 2 2 34 LEU CG   C  -5.508  -3.339  -3.464 1.00 . B B . 34 LEU CG   1 1 
       37 67448 2 2 34 LEU H    H  -6.926  -1.721  -4.715 1.00 . B B . 34 LEU H    1 1 
       37 67449 2 2 34 LEU HA   H  -8.222  -4.248  -4.330 1.00 . B B . 34 LEU HA   1 1 
       37 67450 2 2 34 LEU HB2  H  -6.987  -2.804  -2.012 1.00 . B B . 34 LEU HB2  1 1 
       37 67451 2 2 34 LEU HB3  H  -6.950  -4.509  -2.398 1.00 . B B . 34 LEU HB3  1 1 
       37 67452 2 2 34 LEU HD11 H  -4.697  -3.228  -1.500 1.00 . B B . 34 LEU HD11 1 1 
       37 67453 2 2 34 LEU HD12 H  -3.500  -3.103  -2.794 1.00 . B B . 34 LEU HD12 1 1 
       37 67454 2 2 34 LEU HD13 H  -4.212  -4.675  -2.394 1.00 . B B . 34 LEU HD13 1 1 
       37 67455 2 2 34 LEU HD21 H  -5.743  -5.250  -4.353 1.00 . B B . 34 LEU HD21 1 1 
       37 67456 2 2 34 LEU HD22 H  -4.301  -4.401  -4.860 1.00 . B B . 34 LEU HD22 1 1 
       37 67457 2 2 34 LEU HD23 H  -5.878  -3.909  -5.464 1.00 . B B . 34 LEU HD23 1 1 
       37 67458 2 2 34 LEU HG   H  -5.419  -2.332  -3.817 1.00 . B B . 34 LEU HG   1 1 
       37 67459 2 2 34 LEU N    N  -7.728  -2.276  -4.806 1.00 . B B . 34 LEU N    1 1 
       37 67460 2 2 34 LEU O    O -10.207  -3.617  -2.870 1.00 . B B . 34 LEU O    1 1 
       37 67461 2 2 35 ARG C    C -11.644  -1.117  -2.946 1.00 . B B . 35 ARG C    1 1 
       37 67462 2 2 35 ARG CA   C -10.402  -0.927  -2.074 1.00 . B B . 35 ARG CA   1 1 
       37 67463 2 2 35 ARG CB   C -10.144   0.588  -1.922 1.00 . B B . 35 ARG CB   1 1 
       37 67464 2 2 35 ARG CD   C  -8.307   1.521  -0.467 1.00 . B B . 35 ARG CD   1 1 
       37 67465 2 2 35 ARG CG   C  -9.734   0.959  -0.485 1.00 . B B . 35 ARG CG   1 1 
       37 67466 2 2 35 ARG CZ   C  -7.853   2.046   1.876 1.00 . B B . 35 ARG CZ   1 1 
       37 67467 2 2 35 ARG H    H  -8.461  -1.017  -2.957 1.00 . B B . 35 ARG H    1 1 
       37 67468 2 2 35 ARG HA   H -10.565  -1.375  -1.105 1.00 . B B . 35 ARG HA   1 1 
       37 67469 2 2 35 ARG HB2  H  -9.359   0.876  -2.600 1.00 . B B . 35 ARG HB2  1 1 
       37 67470 2 2 35 ARG HB3  H -11.044   1.126  -2.179 1.00 . B B . 35 ARG HB3  1 1 
       37 67471 2 2 35 ARG HD2  H  -7.725   1.051  -1.246 1.00 . B B . 35 ARG HD2  1 1 
       37 67472 2 2 35 ARG HD3  H  -8.344   2.584  -0.644 1.00 . B B . 35 ARG HD3  1 1 
       37 67473 2 2 35 ARG HE   H  -7.089   0.485   0.919 1.00 . B B . 35 ARG HE   1 1 
       37 67474 2 2 35 ARG HG2  H -10.408   1.715  -0.113 1.00 . B B . 35 ARG HG2  1 1 
       37 67475 2 2 35 ARG HG3  H  -9.787   0.091   0.150 1.00 . B B . 35 ARG HG3  1 1 
       37 67476 2 2 35 ARG HH11 H  -9.532   2.889   1.190 1.00 . B B . 35 ARG HH11 1 1 
       37 67477 2 2 35 ARG HH12 H  -8.997   3.440   2.741 1.00 . B B . 35 ARG HH12 1 1 
       37 67478 2 2 35 ARG HH21 H  -6.220   1.373   2.801 1.00 . B B . 35 ARG HH21 1 1 
       37 67479 2 2 35 ARG HH22 H  -7.108   2.598   3.638 1.00 . B B . 35 ARG HH22 1 1 
       37 67480 2 2 35 ARG N    N  -9.257  -1.561  -2.737 1.00 . B B . 35 ARG N    1 1 
       37 67481 2 2 35 ARG NE   N  -7.673   1.260   0.825 1.00 . B B . 35 ARG NE   1 1 
       37 67482 2 2 35 ARG NH1  N  -8.874   2.855   1.941 1.00 . B B . 35 ARG NH1  1 1 
       37 67483 2 2 35 ARG NH2  N  -6.998   2.000   2.849 1.00 . B B . 35 ARG NH2  1 1 
       37 67484 2 2 35 ARG O    O -12.715  -1.485  -2.461 1.00 . B B . 35 ARG O    1 1 
       37 67485 2 2 36 ASP C    C -12.970  -2.470  -5.357 1.00 . B B . 36 ASP C    1 1 
       37 67486 2 2 36 ASP CA   C -12.533  -1.010  -5.231 1.00 . B B . 36 ASP CA   1 1 
       37 67487 2 2 36 ASP CB   C -12.035  -0.504  -6.594 1.00 . B B . 36 ASP CB   1 1 
       37 67488 2 2 36 ASP CG   C -13.167  -0.548  -7.620 1.00 . B B . 36 ASP CG   1 1 
       37 67489 2 2 36 ASP H    H -10.574  -0.589  -4.554 1.00 . B B . 36 ASP H    1 1 
       37 67490 2 2 36 ASP HA   H -13.377  -0.412  -4.924 1.00 . B B . 36 ASP HA   1 1 
       37 67491 2 2 36 ASP HB2  H -11.683   0.512  -6.489 1.00 . B B . 36 ASP HB2  1 1 
       37 67492 2 2 36 ASP HB3  H -11.218  -1.128  -6.934 1.00 . B B . 36 ASP HB3  1 1 
       37 67493 2 2 36 ASP N    N -11.462  -0.869  -4.247 1.00 . B B . 36 ASP N    1 1 
       37 67494 2 2 36 ASP O    O -14.156  -2.761  -5.530 1.00 . B B . 36 ASP O    1 1 
       37 67495 2 2 36 ASP OD1  O -13.943   0.392  -7.659 1.00 . B B . 36 ASP OD1  1 1 
       37 67496 2 2 36 ASP OD2  O -13.241  -1.524  -8.350 1.00 . B B . 36 ASP OD2  1 1 
       37 67497 2 2 37 ASP C    C -11.222  -5.605  -4.623 1.00 . B B . 37 ASP C    1 1 
       37 67498 2 2 37 ASP CA   C -12.249  -4.804  -5.410 1.00 . B B . 37 ASP CA   1 1 
       37 67499 2 2 37 ASP CB   C -12.208  -5.216  -6.888 1.00 . B B . 37 ASP CB   1 1 
       37 67500 2 2 37 ASP CG   C -13.624  -5.343  -7.444 1.00 . B B . 37 ASP CG   1 1 
       37 67501 2 2 37 ASP H    H -11.072  -3.060  -5.157 1.00 . B B . 37 ASP H    1 1 
       37 67502 2 2 37 ASP HA   H -13.224  -5.029  -5.007 1.00 . B B . 37 ASP HA   1 1 
       37 67503 2 2 37 ASP HB2  H -11.666  -4.472  -7.452 1.00 . B B . 37 ASP HB2  1 1 
       37 67504 2 2 37 ASP HB3  H -11.705  -6.164  -6.983 1.00 . B B . 37 ASP HB3  1 1 
       37 67505 2 2 37 ASP N    N -11.994  -3.371  -5.287 1.00 . B B . 37 ASP N    1 1 
       37 67506 2 2 37 ASP O    O -10.156  -5.956  -5.138 1.00 . B B . 37 ASP O    1 1 
       37 67507 2 2 37 ASP OD1  O -14.193  -6.415  -7.317 1.00 . B B . 37 ASP OD1  1 1 
       37 67508 2 2 37 ASP OD2  O -14.116  -4.369  -7.990 1.00 . B B . 37 ASP OD2  1 1 
       37 67509 2 2 38 PRO C    C -10.553  -8.154  -2.991 1.00 . B B . 38 PRO C    1 1 
       37 67510 2 2 38 PRO CA   C -10.639  -6.706  -2.520 1.00 . B B . 38 PRO CA   1 1 
       37 67511 2 2 38 PRO CB   C -11.260  -6.613  -1.126 1.00 . B B . 38 PRO CB   1 1 
       37 67512 2 2 38 PRO CD   C -12.780  -5.535  -2.701 1.00 . B B . 38 PRO CD   1 1 
       37 67513 2 2 38 PRO CG   C -12.478  -5.750  -1.226 1.00 . B B . 38 PRO CG   1 1 
       37 67514 2 2 38 PRO HA   H  -9.655  -6.265  -2.503 1.00 . B B . 38 PRO HA   1 1 
       37 67515 2 2 38 PRO HB2  H -11.539  -7.596  -0.791 1.00 . B B . 38 PRO HB2  1 1 
       37 67516 2 2 38 PRO HB3  H -10.558  -6.174  -0.445 1.00 . B B . 38 PRO HB3  1 1 
       37 67517 2 2 38 PRO HD2  H -13.596  -6.172  -3.015 1.00 . B B . 38 PRO HD2  1 1 
       37 67518 2 2 38 PRO HD3  H -13.013  -4.498  -2.891 1.00 . B B . 38 PRO HD3  1 1 
       37 67519 2 2 38 PRO HG2  H -13.314  -6.238  -0.746 1.00 . B B . 38 PRO HG2  1 1 
       37 67520 2 2 38 PRO HG3  H -12.292  -4.796  -0.754 1.00 . B B . 38 PRO HG3  1 1 
       37 67521 2 2 38 PRO N    N -11.535  -5.911  -3.390 1.00 . B B . 38 PRO N    1 1 
       37 67522 2 2 38 PRO O    O  -9.563  -8.843  -2.735 1.00 . B B . 38 PRO O    1 1 
       37 67523 2 2 39 SER C    C -10.588 -10.091  -5.323 1.00 . B B . 39 SER C    1 1 
       37 67524 2 2 39 SER CA   C -11.636  -9.951  -4.234 1.00 . B B . 39 SER CA   1 1 
       37 67525 2 2 39 SER CB   C -13.029 -10.252  -4.798 1.00 . B B . 39 SER CB   1 1 
       37 67526 2 2 39 SER H    H -12.336  -7.988  -3.890 1.00 . B B . 39 SER H    1 1 
       37 67527 2 2 39 SER HA   H -11.419 -10.651  -3.439 1.00 . B B . 39 SER HA   1 1 
       37 67528 2 2 39 SER HB2  H -13.068 -11.273  -5.141 1.00 . B B . 39 SER HB2  1 1 
       37 67529 2 2 39 SER HB3  H -13.769 -10.110  -4.021 1.00 . B B . 39 SER HB3  1 1 
       37 67530 2 2 39 SER HG   H -12.969  -8.509  -5.667 1.00 . B B . 39 SER HG   1 1 
       37 67531 2 2 39 SER N    N -11.595  -8.595  -3.702 1.00 . B B . 39 SER N    1 1 
       37 67532 2 2 39 SER O    O  -9.923 -11.123  -5.432 1.00 . B B . 39 SER O    1 1 
       37 67533 2 2 39 SER OG   O -13.300  -9.382  -5.891 1.00 . B B . 39 SER OG   1 1 
       37 67534 2 2 40 GLN C    C  -8.244  -8.190  -6.756 1.00 . B B . 40 GLN C    1 1 
       37 67535 2 2 40 GLN CA   C  -9.453  -8.999  -7.178 1.00 . B B . 40 GLN CA   1 1 
       37 67536 2 2 40 GLN CB   C -10.033  -8.440  -8.490 1.00 . B B . 40 GLN CB   1 1 
       37 67537 2 2 40 GLN CD   C -12.106  -7.561  -9.600 1.00 . B B . 40 GLN CD   1 1 
       37 67538 2 2 40 GLN CG   C -11.574  -8.454  -8.485 1.00 . B B . 40 GLN CG   1 1 
       37 67539 2 2 40 GLN H    H -10.984  -8.231  -5.959 1.00 . B B . 40 GLN H    1 1 
       37 67540 2 2 40 GLN HA   H  -9.130  -9.996  -7.358 1.00 . B B . 40 GLN HA   1 1 
       37 67541 2 2 40 GLN HB2  H  -9.669  -7.437  -8.643 1.00 . B B . 40 GLN HB2  1 1 
       37 67542 2 2 40 GLN HB3  H  -9.683  -9.048  -9.299 1.00 . B B . 40 GLN HB3  1 1 
       37 67543 2 2 40 GLN HE21 H -10.972  -6.022  -9.085 1.00 . B B . 40 GLN HE21 1 1 
       37 67544 2 2 40 GLN HE22 H -11.984  -5.761 -10.423 1.00 . B B . 40 GLN HE22 1 1 
       37 67545 2 2 40 GLN HG2  H -11.923  -9.465  -8.639 1.00 . B B . 40 GLN HG2  1 1 
       37 67546 2 2 40 GLN HG3  H -11.941  -8.093  -7.540 1.00 . B B . 40 GLN HG3  1 1 
       37 67547 2 2 40 GLN N    N -10.433  -9.023  -6.111 1.00 . B B . 40 GLN N    1 1 
       37 67548 2 2 40 GLN NE2  N -11.650  -6.347  -9.714 1.00 . B B . 40 GLN NE2  1 1 
       37 67549 2 2 40 GLN O    O  -7.486  -7.727  -7.605 1.00 . B B . 40 GLN O    1 1 
       37 67550 2 2 40 GLN OE1  O -12.954  -7.980 -10.387 1.00 . B B . 40 GLN OE1  1 1 
       37 67551 2 2 41 SER C    C  -5.635  -7.926  -5.559 1.00 . B B . 41 SER C    1 1 
       37 67552 2 2 41 SER CA   C  -6.883  -7.303  -4.962 1.00 . B B . 41 SER CA   1 1 
       37 67553 2 2 41 SER CB   C  -6.815  -7.389  -3.431 1.00 . B B . 41 SER CB   1 1 
       37 67554 2 2 41 SER H    H  -8.653  -8.437  -4.783 1.00 . B B . 41 SER H    1 1 
       37 67555 2 2 41 SER HA   H  -6.965  -6.272  -5.287 1.00 . B B . 41 SER HA   1 1 
       37 67556 2 2 41 SER HB2  H  -7.585  -6.776  -2.997 1.00 . B B . 41 SER HB2  1 1 
       37 67557 2 2 41 SER HB3  H  -6.966  -8.423  -3.128 1.00 . B B . 41 SER HB3  1 1 
       37 67558 2 2 41 SER HG   H  -5.638  -6.032  -2.682 1.00 . B B . 41 SER HG   1 1 
       37 67559 2 2 41 SER N    N  -8.038  -8.036  -5.440 1.00 . B B . 41 SER N    1 1 
       37 67560 2 2 41 SER O    O  -4.663  -7.247  -5.855 1.00 . B B . 41 SER O    1 1 
       37 67561 2 2 41 SER OG   O  -5.544  -6.939  -2.976 1.00 . B B . 41 SER OG   1 1 
       37 67562 2 2 42 ALA C    C  -4.525  -9.776  -7.817 1.00 . B B . 42 ALA C    1 1 
       37 67563 2 2 42 ALA CA   C  -4.659 -10.035  -6.315 1.00 . B B . 42 ALA CA   1 1 
       37 67564 2 2 42 ALA CB   C  -4.997 -11.506  -6.094 1.00 . B B . 42 ALA CB   1 1 
       37 67565 2 2 42 ALA H    H  -6.551  -9.671  -5.483 1.00 . B B . 42 ALA H    1 1 
       37 67566 2 2 42 ALA HA   H  -3.728  -9.813  -5.819 1.00 . B B . 42 ALA HA   1 1 
       37 67567 2 2 42 ALA HB1  H  -5.350 -11.643  -5.080 1.00 . B B . 42 ALA HB1  1 1 
       37 67568 2 2 42 ALA HB2  H  -4.118 -12.109  -6.258 1.00 . B B . 42 ALA HB2  1 1 
       37 67569 2 2 42 ALA HB3  H  -5.775 -11.800  -6.788 1.00 . B B . 42 ALA HB3  1 1 
       37 67570 2 2 42 ALA N    N  -5.722  -9.231  -5.738 1.00 . B B . 42 ALA N    1 1 
       37 67571 2 2 42 ALA O    O  -3.463  -9.990  -8.395 1.00 . B B . 42 ALA O    1 1 
       37 67572 2 2 43 ASN C    C  -4.906  -7.863 -10.274 1.00 . B B . 43 ASN C    1 1 
       37 67573 2 2 43 ASN CA   C  -5.687  -9.096  -9.871 1.00 . B B . 43 ASN CA   1 1 
       37 67574 2 2 43 ASN CB   C  -7.123  -8.883 -10.256 1.00 . B B . 43 ASN CB   1 1 
       37 67575 2 2 43 ASN CG   C  -7.311  -9.067 -11.760 1.00 . B B . 43 ASN CG   1 1 
       37 67576 2 2 43 ASN H    H  -6.440  -9.221  -7.912 1.00 . B B . 43 ASN H    1 1 
       37 67577 2 2 43 ASN HA   H  -5.322  -9.946 -10.395 1.00 . B B . 43 ASN HA   1 1 
       37 67578 2 2 43 ASN HB2  H  -7.722  -9.596  -9.722 1.00 . B B . 43 ASN HB2  1 1 
       37 67579 2 2 43 ASN HB3  H  -7.402  -7.881  -9.975 1.00 . B B . 43 ASN HB3  1 1 
       37 67580 2 2 43 ASN HD21 H  -6.366  -7.387 -12.229 1.00 . B B . 43 ASN HD21 1 1 
       37 67581 2 2 43 ASN HD22 H  -6.954  -8.280 -13.546 1.00 . B B . 43 ASN HD22 1 1 
       37 67582 2 2 43 ASN N    N  -5.631  -9.354  -8.436 1.00 . B B . 43 ASN N    1 1 
       37 67583 2 2 43 ASN ND2  N  -6.839  -8.170 -12.580 1.00 . B B . 43 ASN ND2  1 1 
       37 67584 2 2 43 ASN O    O  -4.052  -7.915 -11.152 1.00 . B B . 43 ASN O    1 1 
       37 67585 2 2 43 ASN OD1  O  -7.893 -10.058 -12.198 1.00 . B B . 43 ASN OD1  1 1 
       37 67586 2 2 44 LEU C    C  -3.139  -5.597  -9.300 1.00 . B B . 44 LEU C    1 1 
       37 67587 2 2 44 LEU CA   C  -4.528  -5.523  -9.925 1.00 . B B . 44 LEU CA   1 1 
       37 67588 2 2 44 LEU CB   C  -5.385  -4.285  -9.576 1.00 . B B . 44 LEU CB   1 1 
       37 67589 2 2 44 LEU CD1  C  -6.522  -5.056  -7.492 1.00 . B B . 44 LEU CD1  1 1 
       37 67590 2 2 44 LEU CD2  C  -4.246  -3.998  -7.355 1.00 . B B . 44 LEU CD2  1 1 
       37 67591 2 2 44 LEU CG   C  -5.571  -4.030  -8.092 1.00 . B B . 44 LEU CG   1 1 
       37 67592 2 2 44 LEU H    H  -5.896  -6.758  -8.948 1.00 . B B . 44 LEU H    1 1 
       37 67593 2 2 44 LEU HA   H  -4.386  -5.520 -10.985 1.00 . B B . 44 LEU HA   1 1 
       37 67594 2 2 44 LEU HB2  H  -4.946  -3.417 -10.019 1.00 . B B . 44 LEU HB2  1 1 
       37 67595 2 2 44 LEU HB3  H  -6.365  -4.431 -10.007 1.00 . B B . 44 LEU HB3  1 1 
       37 67596 2 2 44 LEU HD11 H  -7.126  -4.566  -6.736 1.00 . B B . 44 LEU HD11 1 1 
       37 67597 2 2 44 LEU HD12 H  -5.956  -5.858  -7.055 1.00 . B B . 44 LEU HD12 1 1 
       37 67598 2 2 44 LEU HD13 H  -7.170  -5.453  -8.260 1.00 . B B . 44 LEU HD13 1 1 
       37 67599 2 2 44 LEU HD21 H  -4.058  -4.961  -6.916 1.00 . B B . 44 LEU HD21 1 1 
       37 67600 2 2 44 LEU HD22 H  -4.297  -3.253  -6.589 1.00 . B B . 44 LEU HD22 1 1 
       37 67601 2 2 44 LEU HD23 H  -3.457  -3.738  -8.035 1.00 . B B . 44 LEU HD23 1 1 
       37 67602 2 2 44 LEU HG   H  -6.023  -3.080  -7.988 1.00 . B B . 44 LEU HG   1 1 
       37 67603 2 2 44 LEU N    N  -5.212  -6.747  -9.628 1.00 . B B . 44 LEU N    1 1 
       37 67604 2 2 44 LEU O    O  -2.178  -5.033  -9.799 1.00 . B B . 44 LEU O    1 1 
       37 67605 2 2 45 LEU C    C  -0.944  -7.343  -8.665 1.00 . B B . 45 LEU C    1 1 
       37 67606 2 2 45 LEU CA   C  -1.774  -6.684  -7.595 1.00 . B B . 45 LEU CA   1 1 
       37 67607 2 2 45 LEU CB   C  -2.047  -7.659  -6.435 1.00 . B B . 45 LEU CB   1 1 
       37 67608 2 2 45 LEU CD1  C  -0.273  -9.417  -6.981 1.00 . B B . 45 LEU CD1  1 1 
       37 67609 2 2 45 LEU CD2  C   0.282  -7.456  -5.505 1.00 . B B . 45 LEU CD2  1 1 
       37 67610 2 2 45 LEU CG   C  -0.806  -8.431  -5.936 1.00 . B B . 45 LEU CG   1 1 
       37 67611 2 2 45 LEU H    H  -3.839  -6.868  -7.934 1.00 . B B . 45 LEU H    1 1 
       37 67612 2 2 45 LEU HA   H  -1.307  -5.779  -7.239 1.00 . B B . 45 LEU HA   1 1 
       37 67613 2 2 45 LEU HB2  H  -2.449  -7.100  -5.614 1.00 . B B . 45 LEU HB2  1 1 
       37 67614 2 2 45 LEU HB3  H  -2.783  -8.367  -6.760 1.00 . B B . 45 LEU HB3  1 1 
       37 67615 2 2 45 LEU HD11 H   0.540  -8.969  -7.528 1.00 . B B . 45 LEU HD11 1 1 
       37 67616 2 2 45 LEU HD12 H  -1.062  -9.689  -7.662 1.00 . B B . 45 LEU HD12 1 1 
       37 67617 2 2 45 LEU HD13 H   0.082 -10.304  -6.477 1.00 . B B . 45 LEU HD13 1 1 
       37 67618 2 2 45 LEU HD21 H  -0.155  -6.688  -4.880 1.00 . B B . 45 LEU HD21 1 1 
       37 67619 2 2 45 LEU HD22 H   0.741  -7.004  -6.372 1.00 . B B . 45 LEU HD22 1 1 
       37 67620 2 2 45 LEU HD23 H   1.022  -7.994  -4.937 1.00 . B B . 45 LEU HD23 1 1 
       37 67621 2 2 45 LEU HG   H  -1.100  -9.011  -5.083 1.00 . B B . 45 LEU HG   1 1 
       37 67622 2 2 45 LEU N    N  -3.045  -6.397  -8.239 1.00 . B B . 45 LEU N    1 1 
       37 67623 2 2 45 LEU O    O   0.252  -7.094  -8.825 1.00 . B B . 45 LEU O    1 1 
       37 67624 2 2 46 ALA C    C  -0.648  -7.849 -11.570 1.00 . B B . 46 ALA C    1 1 
       37 67625 2 2 46 ALA CA   C  -1.086  -8.880 -10.541 1.00 . B B . 46 ALA CA   1 1 
       37 67626 2 2 46 ALA CB   C  -2.129  -9.834 -11.148 1.00 . B B . 46 ALA CB   1 1 
       37 67627 2 2 46 ALA H    H  -2.622  -8.262  -9.235 1.00 . B B . 46 ALA H    1 1 
       37 67628 2 2 46 ALA HA   H  -0.232  -9.445 -10.192 1.00 . B B . 46 ALA HA   1 1 
       37 67629 2 2 46 ALA HB1  H  -1.751 -10.843 -11.132 1.00 . B B . 46 ALA HB1  1 1 
       37 67630 2 2 46 ALA HB2  H  -2.336  -9.543 -12.167 1.00 . B B . 46 ALA HB2  1 1 
       37 67631 2 2 46 ALA HB3  H  -3.052  -9.786 -10.575 1.00 . B B . 46 ALA HB3  1 1 
       37 67632 2 2 46 ALA N    N  -1.660  -8.168  -9.426 1.00 . B B . 46 ALA N    1 1 
       37 67633 2 2 46 ALA O    O   0.467  -7.894 -12.086 1.00 . B B . 46 ALA O    1 1 
       37 67634 2 2 47 GLU C    C  -0.062  -5.016 -12.274 1.00 . B B . 47 GLU C    1 1 
       37 67635 2 2 47 GLU CA   C  -1.285  -5.792 -12.733 1.00 . B B . 47 GLU CA   1 1 
       37 67636 2 2 47 GLU CB   C  -2.474  -4.814 -12.775 1.00 . B B . 47 GLU CB   1 1 
       37 67637 2 2 47 GLU CD   C  -3.437  -5.984 -14.793 1.00 . B B . 47 GLU CD   1 1 
       37 67638 2 2 47 GLU CG   C  -3.718  -5.453 -13.384 1.00 . B B . 47 GLU CG   1 1 
       37 67639 2 2 47 GLU H    H  -2.396  -6.907 -11.336 1.00 . B B . 47 GLU H    1 1 
       37 67640 2 2 47 GLU HA   H  -1.113  -6.186 -13.716 1.00 . B B . 47 GLU HA   1 1 
       37 67641 2 2 47 GLU HB2  H  -2.716  -4.499 -11.774 1.00 . B B . 47 GLU HB2  1 1 
       37 67642 2 2 47 GLU HB3  H  -2.200  -3.950 -13.359 1.00 . B B . 47 GLU HB3  1 1 
       37 67643 2 2 47 GLU HG2  H  -4.040  -6.263 -12.754 1.00 . B B . 47 GLU HG2  1 1 
       37 67644 2 2 47 GLU HG3  H  -4.498  -4.706 -13.424 1.00 . B B . 47 GLU HG3  1 1 
       37 67645 2 2 47 GLU N    N  -1.545  -6.888 -11.813 1.00 . B B . 47 GLU N    1 1 
       37 67646 2 2 47 GLU O    O   0.675  -4.466 -13.085 1.00 . B B . 47 GLU O    1 1 
       37 67647 2 2 47 GLU OE1  O  -2.943  -5.224 -15.612 1.00 . B B . 47 GLU OE1  1 1 
       37 67648 2 2 47 GLU OE2  O  -3.720  -7.146 -15.031 1.00 . B B . 47 GLU OE2  1 1 
       37 67649 2 2 48 ALA C    C   2.518  -4.922 -10.589 1.00 . B B . 48 ALA C    1 1 
       37 67650 2 2 48 ALA CA   C   1.211  -4.223 -10.363 1.00 . B B . 48 ALA CA   1 1 
       37 67651 2 2 48 ALA CB   C   0.965  -4.174  -8.874 1.00 . B B . 48 ALA CB   1 1 
       37 67652 2 2 48 ALA H    H  -0.517  -5.407 -10.360 1.00 . B B . 48 ALA H    1 1 
       37 67653 2 2 48 ALA HA   H   1.250  -3.223 -10.759 1.00 . B B . 48 ALA HA   1 1 
       37 67654 2 2 48 ALA HB1  H   0.019  -4.659  -8.652 1.00 . B B . 48 ALA HB1  1 1 
       37 67655 2 2 48 ALA HB2  H   0.937  -3.152  -8.554 1.00 . B B . 48 ALA HB2  1 1 
       37 67656 2 2 48 ALA HB3  H   1.764  -4.702  -8.368 1.00 . B B . 48 ALA HB3  1 1 
       37 67657 2 2 48 ALA N    N   0.116  -4.954 -10.954 1.00 . B B . 48 ALA N    1 1 
       37 67658 2 2 48 ALA O    O   3.481  -4.327 -11.044 1.00 . B B . 48 ALA O    1 1 
       37 67659 2 2 49 LYS C    C   4.097  -6.942 -11.969 1.00 . B B . 49 LYS C    1 1 
       37 67660 2 2 49 LYS CA   C   3.721  -6.998 -10.490 1.00 . B B . 49 LYS CA   1 1 
       37 67661 2 2 49 LYS CB   C   3.467  -8.416 -10.004 1.00 . B B . 49 LYS CB   1 1 
       37 67662 2 2 49 LYS CD   C   3.874  -9.878  -8.003 1.00 . B B . 49 LYS CD   1 1 
       37 67663 2 2 49 LYS CE   C   2.796 -10.339  -7.027 1.00 . B B . 49 LYS CE   1 1 
       37 67664 2 2 49 LYS CG   C   3.567  -8.448  -8.478 1.00 . B B . 49 LYS CG   1 1 
       37 67665 2 2 49 LYS H    H   1.709  -6.618  -9.935 1.00 . B B . 49 LYS H    1 1 
       37 67666 2 2 49 LYS HA   H   4.523  -6.575  -9.911 1.00 . B B . 49 LYS HA   1 1 
       37 67667 2 2 49 LYS HB2  H   2.470  -8.708 -10.292 1.00 . B B . 49 LYS HB2  1 1 
       37 67668 2 2 49 LYS HB3  H   4.191  -9.087 -10.427 1.00 . B B . 49 LYS HB3  1 1 
       37 67669 2 2 49 LYS HD2  H   3.900 -10.548  -8.851 1.00 . B B . 49 LYS HD2  1 1 
       37 67670 2 2 49 LYS HD3  H   4.833  -9.892  -7.507 1.00 . B B . 49 LYS HD3  1 1 
       37 67671 2 2 49 LYS HE2  H   2.481  -9.503  -6.423 1.00 . B B . 49 LYS HE2  1 1 
       37 67672 2 2 49 LYS HE3  H   1.956 -10.721  -7.583 1.00 . B B . 49 LYS HE3  1 1 
       37 67673 2 2 49 LYS HG2  H   4.360  -7.788  -8.155 1.00 . B B . 49 LYS HG2  1 1 
       37 67674 2 2 49 LYS HG3  H   2.629  -8.115  -8.056 1.00 . B B . 49 LYS HG3  1 1 
       37 67675 2 2 49 LYS HZ1  H   3.471 -12.283  -6.703 1.00 . B B . 49 LYS HZ1  1 1 
       37 67676 2 2 49 LYS HZ2  H   2.679 -11.593  -5.368 1.00 . B B . 49 LYS HZ2  1 1 
       37 67677 2 2 49 LYS HZ3  H   4.260 -11.112  -5.763 1.00 . B B . 49 LYS HZ3  1 1 
       37 67678 2 2 49 LYS N    N   2.528  -6.203 -10.291 1.00 . B B . 49 LYS N    1 1 
       37 67679 2 2 49 LYS NZ   N   3.343 -11.414  -6.149 1.00 . B B . 49 LYS NZ   1 1 
       37 67680 2 2 49 LYS O    O   5.272  -6.872 -12.327 1.00 . B B . 49 LYS O    1 1 
       37 67681 2 2 50 LYS C    C   3.698  -5.373 -14.613 1.00 . B B . 50 LYS C    1 1 
       37 67682 2 2 50 LYS CA   C   3.225  -6.772 -14.251 1.00 . B B . 50 LYS CA   1 1 
       37 67683 2 2 50 LYS CB   C   1.911  -7.040 -14.974 1.00 . B B . 50 LYS CB   1 1 
       37 67684 2 2 50 LYS CD   C   0.517  -8.865 -16.019 1.00 . B B . 50 LYS CD   1 1 
       37 67685 2 2 50 LYS CE   C  -0.810  -8.169 -15.681 1.00 . B B . 50 LYS CE   1 1 
       37 67686 2 2 50 LYS CG   C   1.591  -8.544 -14.964 1.00 . B B . 50 LYS CG   1 1 
       37 67687 2 2 50 LYS H    H   2.161  -6.910 -12.431 1.00 . B B . 50 LYS H    1 1 
       37 67688 2 2 50 LYS HA   H   3.958  -7.478 -14.588 1.00 . B B . 50 LYS HA   1 1 
       37 67689 2 2 50 LYS HB2  H   1.123  -6.497 -14.474 1.00 . B B . 50 LYS HB2  1 1 
       37 67690 2 2 50 LYS HB3  H   1.992  -6.695 -15.993 1.00 . B B . 50 LYS HB3  1 1 
       37 67691 2 2 50 LYS HD2  H   0.859  -8.530 -16.987 1.00 . B B . 50 LYS HD2  1 1 
       37 67692 2 2 50 LYS HD3  H   0.359  -9.933 -16.049 1.00 . B B . 50 LYS HD3  1 1 
       37 67693 2 2 50 LYS HE2  H  -0.651  -7.104 -15.600 1.00 . B B . 50 LYS HE2  1 1 
       37 67694 2 2 50 LYS HE3  H  -1.525  -8.362 -16.468 1.00 . B B . 50 LYS HE3  1 1 
       37 67695 2 2 50 LYS HG2  H   2.489  -9.101 -15.193 1.00 . B B . 50 LYS HG2  1 1 
       37 67696 2 2 50 LYS HG3  H   1.234  -8.834 -13.990 1.00 . B B . 50 LYS HG3  1 1 
       37 67697 2 2 50 LYS HZ1  H  -0.585  -8.711 -13.684 1.00 . B B . 50 LYS HZ1  1 1 
       37 67698 2 2 50 LYS HZ2  H  -1.711  -9.655 -14.536 1.00 . B B . 50 LYS HZ2  1 1 
       37 67699 2 2 50 LYS HZ3  H  -2.112  -8.075 -14.058 1.00 . B B . 50 LYS HZ3  1 1 
       37 67700 2 2 50 LYS N    N   3.061  -6.902 -12.805 1.00 . B B . 50 LYS N    1 1 
       37 67701 2 2 50 LYS NZ   N  -1.344  -8.692 -14.392 1.00 . B B . 50 LYS NZ   1 1 
       37 67702 2 2 50 LYS O    O   4.520  -5.207 -15.505 1.00 . B B . 50 LYS O    1 1 
       37 67703 2 2 51 LEU C    C   4.973  -2.775 -13.797 1.00 . B B . 51 LEU C    1 1 
       37 67704 2 2 51 LEU CA   C   3.542  -2.982 -14.194 1.00 . B B . 51 LEU CA   1 1 
       37 67705 2 2 51 LEU CB   C   2.645  -2.008 -13.422 1.00 . B B . 51 LEU CB   1 1 
       37 67706 2 2 51 LEU CD1  C   2.561  -0.297 -15.236 1.00 . B B . 51 LEU CD1  1 1 
       37 67707 2 2 51 LEU CD2  C   1.007  -2.298 -15.305 1.00 . B B . 51 LEU CD2  1 1 
       37 67708 2 2 51 LEU CG   C   1.726  -1.277 -14.397 1.00 . B B . 51 LEU CG   1 1 
       37 67709 2 2 51 LEU H    H   2.500  -4.559 -13.226 1.00 . B B . 51 LEU H    1 1 
       37 67710 2 2 51 LEU HA   H   3.448  -2.794 -15.251 1.00 . B B . 51 LEU HA   1 1 
       37 67711 2 2 51 LEU HB2  H   2.052  -2.549 -12.703 1.00 . B B . 51 LEU HB2  1 1 
       37 67712 2 2 51 LEU HB3  H   3.256  -1.284 -12.910 1.00 . B B . 51 LEU HB3  1 1 
       37 67713 2 2 51 LEU HD11 H   3.583  -0.661 -15.315 1.00 . B B . 51 LEU HD11 1 1 
       37 67714 2 2 51 LEU HD12 H   2.559   0.674 -14.752 1.00 . B B . 51 LEU HD12 1 1 
       37 67715 2 2 51 LEU HD13 H   2.135  -0.208 -16.222 1.00 . B B . 51 LEU HD13 1 1 
       37 67716 2 2 51 LEU HD21 H   1.334  -3.303 -15.059 1.00 . B B . 51 LEU HD21 1 1 
       37 67717 2 2 51 LEU HD22 H   1.239  -2.092 -16.339 1.00 . B B . 51 LEU HD22 1 1 
       37 67718 2 2 51 LEU HD23 H  -0.059  -2.223 -15.150 1.00 . B B . 51 LEU HD23 1 1 
       37 67719 2 2 51 LEU HG   H   0.998  -0.719 -13.836 1.00 . B B . 51 LEU HG   1 1 
       37 67720 2 2 51 LEU N    N   3.161  -4.366 -13.923 1.00 . B B . 51 LEU N    1 1 
       37 67721 2 2 51 LEU O    O   5.751  -2.145 -14.510 1.00 . B B . 51 LEU O    1 1 
       37 67722 2 2 52 ASN C    C   7.540  -3.962 -13.234 1.00 . B B . 52 ASN C    1 1 
       37 67723 2 2 52 ASN CA   C   6.674  -3.304 -12.189 1.00 . B B . 52 ASN CA   1 1 
       37 67724 2 2 52 ASN CB   C   6.794  -4.033 -10.856 1.00 . B B . 52 ASN CB   1 1 
       37 67725 2 2 52 ASN CG   C   8.259  -4.165 -10.454 1.00 . B B . 52 ASN CG   1 1 
       37 67726 2 2 52 ASN H    H   4.640  -3.883 -12.182 1.00 . B B . 52 ASN H    1 1 
       37 67727 2 2 52 ASN HA   H   6.969  -2.274 -12.070 1.00 . B B . 52 ASN HA   1 1 
       37 67728 2 2 52 ASN HB2  H   6.266  -3.477 -10.105 1.00 . B B . 52 ASN HB2  1 1 
       37 67729 2 2 52 ASN HB3  H   6.359  -5.017 -10.946 1.00 . B B . 52 ASN HB3  1 1 
       37 67730 2 2 52 ASN HD21 H   8.560  -5.714 -11.636 1.00 . B B . 52 ASN HD21 1 1 
       37 67731 2 2 52 ASN HD22 H   9.912  -5.207 -10.746 1.00 . B B . 52 ASN HD22 1 1 
       37 67732 2 2 52 ASN N    N   5.315  -3.363 -12.671 1.00 . B B . 52 ASN N    1 1 
       37 67733 2 2 52 ASN ND2  N   8.970  -5.107 -10.988 1.00 . B B . 52 ASN ND2  1 1 
       37 67734 2 2 52 ASN O    O   8.625  -3.486 -13.555 1.00 . B B . 52 ASN O    1 1 
       37 67735 2 2 52 ASN OD1  O   8.764  -3.390  -9.647 1.00 . B B . 52 ASN OD1  1 1 
       37 67736 2 2 53 ASP C    C   7.751  -4.896 -16.097 1.00 . B B . 53 ASP C    1 1 
       37 67737 2 2 53 ASP CA   C   7.694  -5.767 -14.845 1.00 . B B . 53 ASP CA   1 1 
       37 67738 2 2 53 ASP CB   C   6.971  -7.079 -15.169 1.00 . B B . 53 ASP CB   1 1 
       37 67739 2 2 53 ASP CG   C   7.847  -7.943 -16.075 1.00 . B B . 53 ASP CG   1 1 
       37 67740 2 2 53 ASP H    H   6.101  -5.339 -13.494 1.00 . B B . 53 ASP H    1 1 
       37 67741 2 2 53 ASP HA   H   8.694  -5.987 -14.517 1.00 . B B . 53 ASP HA   1 1 
       37 67742 2 2 53 ASP HB2  H   6.762  -7.611 -14.251 1.00 . B B . 53 ASP HB2  1 1 
       37 67743 2 2 53 ASP HB3  H   6.042  -6.861 -15.674 1.00 . B B . 53 ASP HB3  1 1 
       37 67744 2 2 53 ASP N    N   7.003  -5.046 -13.788 1.00 . B B . 53 ASP N    1 1 
       37 67745 2 2 53 ASP O    O   8.732  -4.912 -16.843 1.00 . B B . 53 ASP O    1 1 
       37 67746 2 2 53 ASP OD1  O   8.671  -8.673 -15.548 1.00 . B B . 53 ASP OD1  1 1 
       37 67747 2 2 53 ASP OD2  O   7.689  -7.854 -17.282 1.00 . B B . 53 ASP OD2  1 1 
       37 67748 2 2 54 ALA C    C   7.611  -2.143 -17.365 1.00 . B B . 54 ALA C    1 1 
       37 67749 2 2 54 ALA CA   C   6.559  -3.242 -17.446 1.00 . B B . 54 ALA CA   1 1 
       37 67750 2 2 54 ALA CB   C   5.158  -2.628 -17.463 1.00 . B B . 54 ALA CB   1 1 
       37 67751 2 2 54 ALA H    H   5.936  -4.176 -15.662 1.00 . B B . 54 ALA H    1 1 
       37 67752 2 2 54 ALA HA   H   6.698  -3.804 -18.351 1.00 . B B . 54 ALA HA   1 1 
       37 67753 2 2 54 ALA HB1  H   4.441  -3.369 -17.136 1.00 . B B . 54 ALA HB1  1 1 
       37 67754 2 2 54 ALA HB2  H   4.915  -2.310 -18.466 1.00 . B B . 54 ALA HB2  1 1 
       37 67755 2 2 54 ALA HB3  H   5.126  -1.778 -16.798 1.00 . B B . 54 ALA HB3  1 1 
       37 67756 2 2 54 ALA N    N   6.675  -4.134 -16.304 1.00 . B B . 54 ALA N    1 1 
       37 67757 2 2 54 ALA O    O   8.198  -1.754 -18.377 1.00 . B B . 54 ALA O    1 1 
       37 67758 2 2 55 GLN C    C  10.207  -1.210 -15.611 1.00 . B B . 55 GLN C    1 1 
       37 67759 2 2 55 GLN CA   C   8.833  -0.613 -15.910 1.00 . B B . 55 GLN CA   1 1 
       37 67760 2 2 55 GLN CB   C   8.372   0.235 -14.744 1.00 . B B . 55 GLN CB   1 1 
       37 67761 2 2 55 GLN CD   C   6.273   1.237 -13.868 1.00 . B B . 55 GLN CD   1 1 
       37 67762 2 2 55 GLN CG   C   7.094   0.984 -15.120 1.00 . B B . 55 GLN CG   1 1 
       37 67763 2 2 55 GLN H    H   7.343  -2.016 -15.377 1.00 . B B . 55 GLN H    1 1 
       37 67764 2 2 55 GLN HA   H   8.902   0.011 -16.775 1.00 . B B . 55 GLN HA   1 1 
       37 67765 2 2 55 GLN HB2  H   8.173  -0.409 -13.918 1.00 . B B . 55 GLN HB2  1 1 
       37 67766 2 2 55 GLN HB3  H   9.140   0.941 -14.479 1.00 . B B . 55 GLN HB3  1 1 
       37 67767 2 2 55 GLN HE21 H   6.039  -0.695 -13.484 1.00 . B B . 55 GLN HE21 1 1 
       37 67768 2 2 55 GLN HE22 H   5.301   0.358 -12.380 1.00 . B B . 55 GLN HE22 1 1 
       37 67769 2 2 55 GLN HG2  H   7.350   1.924 -15.583 1.00 . B B . 55 GLN HG2  1 1 
       37 67770 2 2 55 GLN HG3  H   6.515   0.386 -15.808 1.00 . B B . 55 GLN HG3  1 1 
       37 67771 2 2 55 GLN N    N   7.847  -1.659 -16.145 1.00 . B B . 55 GLN N    1 1 
       37 67772 2 2 55 GLN NE2  N   5.835   0.217 -13.186 1.00 . B B . 55 GLN NE2  1 1 
       37 67773 2 2 55 GLN O    O  11.204  -0.488 -15.548 1.00 . B B . 55 GLN O    1 1 
       37 67774 2 2 55 GLN OE1  O   6.033   2.385 -13.497 1.00 . B B . 55 GLN OE1  1 1 
       37 67775 2 2 56 ALA C    C  12.411  -3.227 -16.355 1.00 . B B . 56 ALA C    1 1 
       37 67776 2 2 56 ALA CA   C  11.508  -3.221 -15.134 1.00 . B B . 56 ALA CA   1 1 
       37 67777 2 2 56 ALA CB   C  11.252  -4.668 -14.709 1.00 . B B . 56 ALA CB   1 1 
       37 67778 2 2 56 ALA H    H   9.419  -3.052 -15.490 1.00 . B B . 56 ALA H    1 1 
       37 67779 2 2 56 ALA HA   H  12.017  -2.701 -14.335 1.00 . B B . 56 ALA HA   1 1 
       37 67780 2 2 56 ALA HB1  H  10.604  -4.687 -13.851 1.00 . B B . 56 ALA HB1  1 1 
       37 67781 2 2 56 ALA HB2  H  12.192  -5.136 -14.460 1.00 . B B . 56 ALA HB2  1 1 
       37 67782 2 2 56 ALA HB3  H  10.791  -5.205 -15.522 1.00 . B B . 56 ALA HB3  1 1 
       37 67783 2 2 56 ALA N    N  10.250  -2.532 -15.428 1.00 . B B . 56 ALA N    1 1 
       37 67784 2 2 56 ALA O    O  11.962  -2.958 -17.472 1.00 . B B . 56 ALA O    1 1 
       37 67785 2 2 57 PRO C    C  14.594  -4.908 -17.995 1.00 . B B . 57 PRO C    1 1 
       37 67786 2 2 57 PRO CA   C  14.657  -3.579 -17.254 1.00 . B B . 57 PRO CA   1 1 
       37 67787 2 2 57 PRO CB   C  16.006  -3.395 -16.538 1.00 . B B . 57 PRO CB   1 1 
       37 67788 2 2 57 PRO CD   C  14.318  -3.879 -14.900 1.00 . B B . 57 PRO CD   1 1 
       37 67789 2 2 57 PRO CG   C  15.697  -3.279 -15.079 1.00 . B B . 57 PRO CG   1 1 
       37 67790 2 2 57 PRO HA   H  14.492  -2.764 -17.934 1.00 . B B . 57 PRO HA   1 1 
       37 67791 2 2 57 PRO HB2  H  16.644  -4.245 -16.716 1.00 . B B . 57 PRO HB2  1 1 
       37 67792 2 2 57 PRO HB3  H  16.479  -2.491 -16.878 1.00 . B B . 57 PRO HB3  1 1 
       37 67793 2 2 57 PRO HD2  H  14.388  -4.953 -14.791 1.00 . B B . 57 PRO HD2  1 1 
       37 67794 2 2 57 PRO HD3  H  13.808  -3.432 -14.068 1.00 . B B . 57 PRO HD3  1 1 
       37 67795 2 2 57 PRO HG2  H  16.422  -3.831 -14.499 1.00 . B B . 57 PRO HG2  1 1 
       37 67796 2 2 57 PRO HG3  H  15.684  -2.244 -14.780 1.00 . B B . 57 PRO HG3  1 1 
       37 67797 2 2 57 PRO N    N  13.670  -3.533 -16.164 1.00 . B B . 57 PRO N    1 1 
       37 67798 2 2 57 PRO O    O  13.973  -5.867 -17.526 1.00 . B B . 57 PRO O    1 1 
       37 67799 2 2 58 LYS C    C  16.648  -6.357 -20.572 1.00 . B B . 58 LYS C    1 1 
       37 67800 2 2 58 LYS CA   C  15.250  -6.134 -19.990 1.00 . B B . 58 LYS CA   1 1 
       37 67801 2 2 58 LYS CB   C  14.237  -5.973 -21.118 1.00 . B B . 58 LYS CB   1 1 
       37 67802 2 2 58 LYS CD   C  11.998  -5.208 -20.242 1.00 . B B . 58 LYS CD   1 1 
       37 67803 2 2 58 LYS CE   C  10.784  -5.660 -19.421 1.00 . B B . 58 LYS CE   1 1 
       37 67804 2 2 58 LYS CG   C  12.839  -6.428 -20.658 1.00 . B B . 58 LYS CG   1 1 
       37 67805 2 2 58 LYS H    H  15.685  -4.143 -19.457 1.00 . B B . 58 LYS H    1 1 
       37 67806 2 2 58 LYS HA   H  14.976  -6.984 -19.401 1.00 . B B . 58 LYS HA   1 1 
       37 67807 2 2 58 LYS HB2  H  14.202  -4.941 -21.401 1.00 . B B . 58 LYS HB2  1 1 
       37 67808 2 2 58 LYS HB3  H  14.547  -6.561 -21.962 1.00 . B B . 58 LYS HB3  1 1 
       37 67809 2 2 58 LYS HD2  H  12.603  -4.538 -19.649 1.00 . B B . 58 LYS HD2  1 1 
       37 67810 2 2 58 LYS HD3  H  11.656  -4.692 -21.127 1.00 . B B . 58 LYS HD3  1 1 
       37 67811 2 2 58 LYS HE2  H   9.998  -4.923 -19.506 1.00 . B B . 58 LYS HE2  1 1 
       37 67812 2 2 58 LYS HE3  H  10.427  -6.610 -19.793 1.00 . B B . 58 LYS HE3  1 1 
       37 67813 2 2 58 LYS HG2  H  12.345  -6.941 -21.471 1.00 . B B . 58 LYS HG2  1 1 
       37 67814 2 2 58 LYS HG3  H  12.933  -7.101 -19.818 1.00 . B B . 58 LYS HG3  1 1 
       37 67815 2 2 58 LYS HZ1  H  11.037  -4.895 -17.502 1.00 . B B . 58 LYS HZ1  1 1 
       37 67816 2 2 58 LYS HZ2  H  12.176  -6.080 -17.930 1.00 . B B . 58 LYS HZ2  1 1 
       37 67817 2 2 58 LYS HZ3  H  10.583  -6.529 -17.539 1.00 . B B . 58 LYS HZ3  1 1 
       37 67818 2 2 58 LYS N    N  15.227  -4.943 -19.153 1.00 . B B . 58 LYS N    1 1 
       37 67819 2 2 58 LYS NZ   N  11.175  -5.802 -17.989 1.00 . B B . 58 LYS NZ   1 1 
       37 67820 2 2 58 LYS O    O  17.098  -7.491 -20.563 1.00 . B B . 58 LYS O    1 1 
       37 67821 2 2 58 LYS OXT  O  17.247  -5.390 -21.019 1.00 . B B . 58 LYS OXT  1 1 
       38 67822 1 1  1 VAL C    C   7.467 -16.169   4.575 1.00 . A A .  1 VAL C    1 1 
       38 67823 1 1  1 VAL CA   C   8.716 -16.843   4.001 1.00 . A A .  1 VAL CA   1 1 
       38 67824 1 1  1 VAL CB   C   8.338 -18.171   3.316 1.00 . A A .  1 VAL CB   1 1 
       38 67825 1 1  1 VAL CG1  C   9.554 -18.734   2.568 1.00 . A A .  1 VAL CG1  1 1 
       38 67826 1 1  1 VAL CG2  C   7.865 -19.193   4.364 1.00 . A A .  1 VAL CG2  1 1 
       38 67827 1 1  1 VAL H1   H   9.226 -17.623   5.866 1.00 . A A .  1 VAL H1   1 1 
       38 67828 1 1  1 VAL H2   H  10.058 -16.199   5.461 1.00 . A A .  1 VAL H2   1 1 
       38 67829 1 1  1 VAL H3   H  10.485 -17.672   4.730 1.00 . A A .  1 VAL H3   1 1 
       38 67830 1 1  1 VAL HA   H   9.167 -16.184   3.274 1.00 . A A .  1 VAL HA   1 1 
       38 67831 1 1  1 VAL HB   H   7.541 -17.991   2.606 1.00 . A A .  1 VAL HB   1 1 
       38 67832 1 1  1 VAL HG11 H  10.316 -19.020   3.278 1.00 . A A .  1 VAL HG11 1 1 
       38 67833 1 1  1 VAL HG12 H   9.949 -17.982   1.901 1.00 . A A .  1 VAL HG12 1 1 
       38 67834 1 1  1 VAL HG13 H   9.256 -19.600   1.995 1.00 . A A .  1 VAL HG13 1 1 
       38 67835 1 1  1 VAL HG21 H   7.511 -20.083   3.863 1.00 . A A .  1 VAL HG21 1 1 
       38 67836 1 1  1 VAL HG22 H   7.063 -18.768   4.948 1.00 . A A .  1 VAL HG22 1 1 
       38 67837 1 1  1 VAL HG23 H   8.687 -19.452   5.015 1.00 . A A .  1 VAL HG23 1 1 
       38 67838 1 1  1 VAL N    N   9.696 -17.104   5.097 1.00 . A A .  1 VAL N    1 1 
       38 67839 1 1  1 VAL O    O   6.478 -15.972   3.866 1.00 . A A .  1 VAL O    1 1 
       38 67840 1 1  2 ASP C    C   6.055 -13.843   5.855 1.00 . A A .  2 ASP C    1 1 
       38 67841 1 1  2 ASP CA   C   6.400 -15.166   6.537 1.00 . A A .  2 ASP CA   1 1 
       38 67842 1 1  2 ASP CB   C   6.762 -14.909   8.003 1.00 . A A .  2 ASP CB   1 1 
       38 67843 1 1  2 ASP CG   C   7.127 -16.226   8.687 1.00 . A A .  2 ASP CG   1 1 
       38 67844 1 1  2 ASP H    H   8.340 -16.003   6.371 1.00 . A A .  2 ASP H    1 1 
       38 67845 1 1  2 ASP HA   H   5.539 -15.818   6.498 1.00 . A A .  2 ASP HA   1 1 
       38 67846 1 1  2 ASP HB2  H   7.602 -14.231   8.053 1.00 . A A .  2 ASP HB2  1 1 
       38 67847 1 1  2 ASP HB3  H   5.915 -14.467   8.508 1.00 . A A .  2 ASP HB3  1 1 
       38 67848 1 1  2 ASP N    N   7.524 -15.819   5.862 1.00 . A A .  2 ASP N    1 1 
       38 67849 1 1  2 ASP O    O   4.881 -13.491   5.724 1.00 . A A .  2 ASP O    1 1 
       38 67850 1 1  2 ASP OD1  O   6.219 -16.946   9.070 1.00 . A A .  2 ASP OD1  1 1 
       38 67851 1 1  2 ASP OD2  O   8.310 -16.503   8.802 1.00 . A A .  2 ASP OD2  1 1 
       38 67852 1 1  3 ASN C    C   6.117 -10.867   5.614 1.00 . A A .  3 ASN C    1 1 
       38 67853 1 1  3 ASN CA   C   6.925 -11.835   4.742 1.00 . A A .  3 ASN CA   1 1 
       38 67854 1 1  3 ASN CB   C   6.229 -12.043   3.382 1.00 . A A .  3 ASN CB   1 1 
       38 67855 1 1  3 ASN CG   C   7.000 -13.058   2.539 1.00 . A A .  3 ASN CG   1 1 
       38 67856 1 1  3 ASN H    H   8.001 -13.471   5.557 1.00 . A A .  3 ASN H    1 1 
       38 67857 1 1  3 ASN HA   H   7.901 -11.407   4.567 1.00 . A A .  3 ASN HA   1 1 
       38 67858 1 1  3 ASN HB2  H   5.221 -12.401   3.542 1.00 . A A .  3 ASN HB2  1 1 
       38 67859 1 1  3 ASN HB3  H   6.192 -11.104   2.854 1.00 . A A .  3 ASN HB3  1 1 
       38 67860 1 1  3 ASN HD21 H   5.369 -14.003   1.921 1.00 . A A .  3 ASN HD21 1 1 
       38 67861 1 1  3 ASN HD22 H   6.835 -14.627   1.336 1.00 . A A .  3 ASN HD22 1 1 
       38 67862 1 1  3 ASN N    N   7.095 -13.123   5.421 1.00 . A A .  3 ASN N    1 1 
       38 67863 1 1  3 ASN ND2  N   6.348 -13.972   1.878 1.00 . A A .  3 ASN ND2  1 1 
       38 67864 1 1  3 ASN O    O   5.251 -10.141   5.122 1.00 . A A .  3 ASN O    1 1 
       38 67865 1 1  3 ASN OD1  O   8.230 -13.018   2.483 1.00 . A A .  3 ASN OD1  1 1 
       38 67866 1 1  4 LYS C    C   5.889  -8.527   7.475 1.00 . A A .  4 LYS C    1 1 
       38 67867 1 1  4 LYS CA   C   5.716  -9.997   7.864 1.00 . A A .  4 LYS CA   1 1 
       38 67868 1 1  4 LYS CB   C   6.259 -10.227   9.280 1.00 . A A .  4 LYS CB   1 1 
       38 67869 1 1  4 LYS CD   C   5.970  -9.653  11.707 1.00 . A A .  4 LYS CD   1 1 
       38 67870 1 1  4 LYS CE   C   5.031  -9.005  12.728 1.00 . A A .  4 LYS CE   1 1 
       38 67871 1 1  4 LYS CG   C   5.404  -9.456  10.296 1.00 . A A .  4 LYS CG   1 1 
       38 67872 1 1  4 LYS H    H   7.111 -11.471   7.248 1.00 . A A .  4 LYS H    1 1 
       38 67873 1 1  4 LYS HA   H   4.663 -10.239   7.854 1.00 . A A .  4 LYS HA   1 1 
       38 67874 1 1  4 LYS HB2  H   6.226 -11.282   9.509 1.00 . A A .  4 LYS HB2  1 1 
       38 67875 1 1  4 LYS HB3  H   7.281  -9.879   9.334 1.00 . A A .  4 LYS HB3  1 1 
       38 67876 1 1  4 LYS HD2  H   6.056 -10.711  11.917 1.00 . A A .  4 LYS HD2  1 1 
       38 67877 1 1  4 LYS HD3  H   6.945  -9.192  11.773 1.00 . A A .  4 LYS HD3  1 1 
       38 67878 1 1  4 LYS HE2  H   4.939  -7.950  12.514 1.00 . A A .  4 LYS HE2  1 1 
       38 67879 1 1  4 LYS HE3  H   4.058  -9.471  12.668 1.00 . A A .  4 LYS HE3  1 1 
       38 67880 1 1  4 LYS HG2  H   5.414  -8.403  10.051 1.00 . A A .  4 LYS HG2  1 1 
       38 67881 1 1  4 LYS HG3  H   4.389  -9.824  10.263 1.00 . A A .  4 LYS HG3  1 1 
       38 67882 1 1  4 LYS HZ1  H   4.977  -8.701  14.787 1.00 . A A .  4 LYS HZ1  1 1 
       38 67883 1 1  4 LYS HZ2  H   6.546  -8.787  14.140 1.00 . A A .  4 LYS HZ2  1 1 
       38 67884 1 1  4 LYS HZ3  H   5.623 -10.201  14.327 1.00 . A A .  4 LYS HZ3  1 1 
       38 67885 1 1  4 LYS N    N   6.413 -10.868   6.917 1.00 . A A .  4 LYS N    1 1 
       38 67886 1 1  4 LYS NZ   N   5.586  -9.187  14.099 1.00 . A A .  4 LYS NZ   1 1 
       38 67887 1 1  4 LYS O    O   4.926  -7.761   7.485 1.00 . A A .  4 LYS O    1 1 
       38 67888 1 1  5 PHE C    C   6.629  -6.416   5.474 1.00 . A A .  5 PHE C    1 1 
       38 67889 1 1  5 PHE CA   C   7.419  -6.783   6.731 1.00 . A A .  5 PHE CA   1 1 
       38 67890 1 1  5 PHE CB   C   8.930  -6.604   6.503 1.00 . A A .  5 PHE CB   1 1 
       38 67891 1 1  5 PHE CD1  C   9.474  -8.492   4.908 1.00 . A A .  5 PHE CD1  1 1 
       38 67892 1 1  5 PHE CD2  C   9.558  -6.209   4.088 1.00 . A A .  5 PHE CD2  1 1 
       38 67893 1 1  5 PHE CE1  C   9.841  -8.960   3.642 1.00 . A A .  5 PHE CE1  1 1 
       38 67894 1 1  5 PHE CE2  C   9.927  -6.679   2.824 1.00 . A A .  5 PHE CE2  1 1 
       38 67895 1 1  5 PHE CG   C   9.332  -7.116   5.133 1.00 . A A .  5 PHE CG   1 1 
       38 67896 1 1  5 PHE CZ   C  10.068  -8.054   2.600 1.00 . A A .  5 PHE CZ   1 1 
       38 67897 1 1  5 PHE H    H   7.838  -8.803   7.140 1.00 . A A .  5 PHE H    1 1 
       38 67898 1 1  5 PHE HA   H   7.114  -6.128   7.531 1.00 . A A .  5 PHE HA   1 1 
       38 67899 1 1  5 PHE HB2  H   9.177  -5.555   6.581 1.00 . A A .  5 PHE HB2  1 1 
       38 67900 1 1  5 PHE HB3  H   9.471  -7.151   7.263 1.00 . A A .  5 PHE HB3  1 1 
       38 67901 1 1  5 PHE HD1  H   9.300  -9.192   5.712 1.00 . A A .  5 PHE HD1  1 1 
       38 67902 1 1  5 PHE HD2  H   9.449  -5.146   4.260 1.00 . A A .  5 PHE HD2  1 1 
       38 67903 1 1  5 PHE HE1  H   9.951 -10.020   3.468 1.00 . A A .  5 PHE HE1  1 1 
       38 67904 1 1  5 PHE HE2  H  10.102  -5.979   2.020 1.00 . A A .  5 PHE HE2  1 1 
       38 67905 1 1  5 PHE HZ   H  10.352  -8.414   1.623 1.00 . A A .  5 PHE HZ   1 1 
       38 67906 1 1  5 PHE N    N   7.121  -8.151   7.127 1.00 . A A .  5 PHE N    1 1 
       38 67907 1 1  5 PHE O    O   6.118  -5.312   5.372 1.00 . A A .  5 PHE O    1 1 
       38 67908 1 1  6 ASN C    C   4.300  -6.956   3.651 1.00 . A A .  6 ASN C    1 1 
       38 67909 1 1  6 ASN CA   C   5.761  -7.145   3.307 1.00 . A A .  6 ASN CA   1 1 
       38 67910 1 1  6 ASN CB   C   5.885  -8.370   2.403 1.00 . A A .  6 ASN CB   1 1 
       38 67911 1 1  6 ASN CG   C   5.162  -8.155   1.076 1.00 . A A .  6 ASN CG   1 1 
       38 67912 1 1  6 ASN H    H   6.937  -8.240   4.685 1.00 . A A .  6 ASN H    1 1 
       38 67913 1 1  6 ASN HA   H   6.138  -6.275   2.792 1.00 . A A .  6 ASN HA   1 1 
       38 67914 1 1  6 ASN HB2  H   6.925  -8.567   2.215 1.00 . A A .  6 ASN HB2  1 1 
       38 67915 1 1  6 ASN HB3  H   5.443  -9.214   2.907 1.00 . A A .  6 ASN HB3  1 1 
       38 67916 1 1  6 ASN HD21 H   4.034  -9.779   1.262 1.00 . A A .  6 ASN HD21 1 1 
       38 67917 1 1  6 ASN HD22 H   3.796  -8.883  -0.168 1.00 . A A .  6 ASN HD22 1 1 
       38 67918 1 1  6 ASN N    N   6.521  -7.366   4.536 1.00 . A A .  6 ASN N    1 1 
       38 67919 1 1  6 ASN ND2  N   4.252  -9.007   0.694 1.00 . A A .  6 ASN ND2  1 1 
       38 67920 1 1  6 ASN O    O   3.634  -6.057   3.148 1.00 . A A .  6 ASN O    1 1 
       38 67921 1 1  6 ASN OD1  O   5.428  -7.195   0.374 1.00 . A A .  6 ASN OD1  1 1 
       38 67922 1 1  7 LYS C    C   2.194  -6.445   5.639 1.00 . A A .  7 LYS C    1 1 
       38 67923 1 1  7 LYS CA   C   2.456  -7.788   4.979 1.00 . A A .  7 LYS CA   1 1 
       38 67924 1 1  7 LYS CB   C   2.228  -8.946   5.965 1.00 . A A .  7 LYS CB   1 1 
       38 67925 1 1  7 LYS CD   C   0.524 -10.659   6.668 1.00 . A A .  7 LYS CD   1 1 
       38 67926 1 1  7 LYS CE   C  -0.700 -11.321   6.026 1.00 . A A .  7 LYS CE   1 1 
       38 67927 1 1  7 LYS CG   C   0.738  -9.276   6.039 1.00 . A A .  7 LYS CG   1 1 
       38 67928 1 1  7 LYS H    H   4.423  -8.498   4.905 1.00 . A A .  7 LYS H    1 1 
       38 67929 1 1  7 LYS HA   H   1.801  -7.909   4.127 1.00 . A A .  7 LYS HA   1 1 
       38 67930 1 1  7 LYS HB2  H   2.773  -9.815   5.627 1.00 . A A .  7 LYS HB2  1 1 
       38 67931 1 1  7 LYS HB3  H   2.581  -8.661   6.946 1.00 . A A .  7 LYS HB3  1 1 
       38 67932 1 1  7 LYS HD2  H   1.398 -11.275   6.502 1.00 . A A .  7 LYS HD2  1 1 
       38 67933 1 1  7 LYS HD3  H   0.357 -10.550   7.729 1.00 . A A .  7 LYS HD3  1 1 
       38 67934 1 1  7 LYS HE2  H  -0.541 -11.405   4.959 1.00 . A A .  7 LYS HE2  1 1 
       38 67935 1 1  7 LYS HE3  H  -0.841 -12.305   6.445 1.00 . A A .  7 LYS HE3  1 1 
       38 67936 1 1  7 LYS HG2  H   0.239  -8.531   6.639 1.00 . A A .  7 LYS HG2  1 1 
       38 67937 1 1  7 LYS HG3  H   0.327  -9.271   5.043 1.00 . A A .  7 LYS HG3  1 1 
       38 67938 1 1  7 LYS HZ1  H  -1.653  -9.482   6.262 1.00 . A A .  7 LYS HZ1  1 1 
       38 67939 1 1  7 LYS HZ2  H  -2.304 -10.728   7.215 1.00 . A A .  7 LYS HZ2  1 1 
       38 67940 1 1  7 LYS HZ3  H  -2.623 -10.676   5.546 1.00 . A A .  7 LYS HZ3  1 1 
       38 67941 1 1  7 LYS N    N   3.826  -7.822   4.534 1.00 . A A .  7 LYS N    1 1 
       38 67942 1 1  7 LYS NZ   N  -1.912 -10.489   6.282 1.00 . A A .  7 LYS NZ   1 1 
       38 67943 1 1  7 LYS O    O   1.177  -5.801   5.399 1.00 . A A .  7 LYS O    1 1 
       38 67944 1 1  8 GLU C    C   3.261  -3.581   6.176 1.00 . A A .  8 GLU C    1 1 
       38 67945 1 1  8 GLU CA   C   3.048  -4.748   7.139 1.00 . A A .  8 GLU CA   1 1 
       38 67946 1 1  8 GLU CB   C   4.047  -4.708   8.297 1.00 . A A .  8 GLU CB   1 1 
       38 67947 1 1  8 GLU CD   C   5.068  -3.281  10.095 1.00 . A A .  8 GLU CD   1 1 
       38 67948 1 1  8 GLU CG   C   3.977  -3.357   9.027 1.00 . A A .  8 GLU CG   1 1 
       38 67949 1 1  8 GLU H    H   3.951  -6.578   6.582 1.00 . A A .  8 GLU H    1 1 
       38 67950 1 1  8 GLU HA   H   2.053  -4.683   7.529 1.00 . A A .  8 GLU HA   1 1 
       38 67951 1 1  8 GLU HB2  H   3.796  -5.496   8.989 1.00 . A A .  8 GLU HB2  1 1 
       38 67952 1 1  8 GLU HB3  H   5.047  -4.868   7.917 1.00 . A A .  8 GLU HB3  1 1 
       38 67953 1 1  8 GLU HG2  H   4.116  -2.555   8.317 1.00 . A A .  8 GLU HG2  1 1 
       38 67954 1 1  8 GLU HG3  H   3.010  -3.253   9.496 1.00 . A A .  8 GLU HG3  1 1 
       38 67955 1 1  8 GLU N    N   3.150  -6.023   6.453 1.00 . A A .  8 GLU N    1 1 
       38 67956 1 1  8 GLU O    O   2.578  -2.570   6.259 1.00 . A A .  8 GLU O    1 1 
       38 67957 1 1  8 GLU OE1  O   4.894  -3.892  11.138 1.00 . A A .  8 GLU OE1  1 1 
       38 67958 1 1  8 GLU OE2  O   6.063  -2.613   9.856 1.00 . A A .  8 GLU OE2  1 1 
       38 67959 1 1  9 LEU C    C   3.195  -2.499   3.449 1.00 . A A .  9 LEU C    1 1 
       38 67960 1 1  9 LEU CA   C   4.469  -2.748   4.219 1.00 . A A .  9 LEU CA   1 1 
       38 67961 1 1  9 LEU CB   C   5.578  -3.267   3.287 1.00 . A A .  9 LEU CB   1 1 
       38 67962 1 1  9 LEU CD1  C   6.543  -1.083   2.432 1.00 . A A .  9 LEU CD1  1 1 
       38 67963 1 1  9 LEU CD2  C   6.477  -3.068   0.973 1.00 . A A .  9 LEU CD2  1 1 
       38 67964 1 1  9 LEU CG   C   5.747  -2.334   2.077 1.00 . A A .  9 LEU CG   1 1 
       38 67965 1 1  9 LEU H    H   4.664  -4.611   5.222 1.00 . A A .  9 LEU H    1 1 
       38 67966 1 1  9 LEU HA   H   4.785  -1.817   4.668 1.00 . A A .  9 LEU HA   1 1 
       38 67967 1 1  9 LEU HB2  H   6.508  -3.317   3.834 1.00 . A A .  9 LEU HB2  1 1 
       38 67968 1 1  9 LEU HB3  H   5.318  -4.260   2.940 1.00 . A A .  9 LEU HB3  1 1 
       38 67969 1 1  9 LEU HD11 H   7.508  -1.117   1.950 1.00 . A A .  9 LEU HD11 1 1 
       38 67970 1 1  9 LEU HD12 H   6.674  -1.011   3.506 1.00 . A A .  9 LEU HD12 1 1 
       38 67971 1 1  9 LEU HD13 H   6.011  -0.230   2.069 1.00 . A A .  9 LEU HD13 1 1 
       38 67972 1 1  9 LEU HD21 H   5.858  -3.866   0.610 1.00 . A A .  9 LEU HD21 1 1 
       38 67973 1 1  9 LEU HD22 H   7.403  -3.469   1.359 1.00 . A A .  9 LEU HD22 1 1 
       38 67974 1 1  9 LEU HD23 H   6.684  -2.373   0.175 1.00 . A A .  9 LEU HD23 1 1 
       38 67975 1 1  9 LEU HG   H   4.777  -2.039   1.716 1.00 . A A .  9 LEU HG   1 1 
       38 67976 1 1  9 LEU N    N   4.184  -3.761   5.243 1.00 . A A .  9 LEU N    1 1 
       38 67977 1 1  9 LEU O    O   2.861  -1.361   3.126 1.00 . A A .  9 LEU O    1 1 
       38 67978 1 1 10 GLY C    C   0.176  -2.858   3.437 1.00 . A A . 10 GLY C    1 1 
       38 67979 1 1 10 GLY CA   C   1.218  -3.458   2.518 1.00 . A A . 10 GLY CA   1 1 
       38 67980 1 1 10 GLY H    H   2.756  -4.447   3.508 1.00 . A A . 10 GLY H    1 1 
       38 67981 1 1 10 GLY HA2  H   1.353  -2.841   1.654 1.00 . A A . 10 GLY HA2  1 1 
       38 67982 1 1 10 GLY HA3  H   0.898  -4.432   2.219 1.00 . A A . 10 GLY HA3  1 1 
       38 67983 1 1 10 GLY N    N   2.464  -3.570   3.200 1.00 . A A . 10 GLY N    1 1 
       38 67984 1 1 10 GLY O    O  -0.636  -2.033   3.033 1.00 . A A . 10 GLY O    1 1 
       38 67985 1 1 11 TRP C    C  -0.633  -1.407   6.032 1.00 . A A . 11 TRP C    1 1 
       38 67986 1 1 11 TRP CA   C  -0.812  -2.831   5.615 1.00 . A A . 11 TRP CA   1 1 
       38 67987 1 1 11 TRP CB   C  -0.944  -3.735   6.820 1.00 . A A . 11 TRP CB   1 1 
       38 67988 1 1 11 TRP CD1  C  -2.882  -3.920   8.406 1.00 . A A . 11 TRP CD1  1 1 
       38 67989 1 1 11 TRP CD2  C  -3.592  -3.803   6.273 1.00 . A A . 11 TRP CD2  1 1 
       38 67990 1 1 11 TRP CE2  C  -4.746  -3.911   7.071 1.00 . A A . 11 TRP CE2  1 1 
       38 67991 1 1 11 TRP CE3  C  -3.776  -3.709   4.869 1.00 . A A . 11 TRP CE3  1 1 
       38 67992 1 1 11 TRP CG   C  -2.408  -3.826   7.162 1.00 . A A . 11 TRP CG   1 1 
       38 67993 1 1 11 TRP CH2  C  -6.177  -3.822   5.119 1.00 . A A . 11 TRP CH2  1 1 
       38 67994 1 1 11 TRP CZ2  C  -6.024  -3.922   6.510 1.00 . A A . 11 TRP CZ2  1 1 
       38 67995 1 1 11 TRP CZ3  C  -5.042  -3.718   4.303 1.00 . A A . 11 TRP CZ3  1 1 
       38 67996 1 1 11 TRP H    H   0.821  -3.995   4.954 1.00 . A A . 11 TRP H    1 1 
       38 67997 1 1 11 TRP HA   H  -1.716  -2.841   5.108 1.00 . A A . 11 TRP HA   1 1 
       38 67998 1 1 11 TRP HB2  H  -0.552  -4.716   6.589 1.00 . A A . 11 TRP HB2  1 1 
       38 67999 1 1 11 TRP HB3  H  -0.390  -3.312   7.654 1.00 . A A . 11 TRP HB3  1 1 
       38 68000 1 1 11 TRP HD1  H  -2.275  -3.950   9.291 1.00 . A A . 11 TRP HD1  1 1 
       38 68001 1 1 11 TRP HE1  H  -4.847  -4.078   9.135 1.00 . A A . 11 TRP HE1  1 1 
       38 68002 1 1 11 TRP HE3  H  -2.931  -3.630   4.219 1.00 . A A . 11 TRP HE3  1 1 
       38 68003 1 1 11 TRP HH2  H  -7.163  -3.829   4.680 1.00 . A A . 11 TRP HH2  1 1 
       38 68004 1 1 11 TRP HZ2  H  -6.889  -3.994   7.148 1.00 . A A . 11 TRP HZ2  1 1 
       38 68005 1 1 11 TRP HZ3  H  -5.136  -3.628   3.223 1.00 . A A . 11 TRP HZ3  1 1 
       38 68006 1 1 11 TRP N    N   0.173  -3.313   4.679 1.00 . A A . 11 TRP N    1 1 
       38 68007 1 1 11 TRP NE1  N  -4.265  -3.989   8.362 1.00 . A A . 11 TRP NE1  1 1 
       38 68008 1 1 11 TRP O    O  -1.597  -0.641   6.003 1.00 . A A . 11 TRP O    1 1 
       38 68009 1 1 12 ALA C    C   0.359   1.240   5.682 1.00 . A A . 12 ALA C    1 1 
       38 68010 1 1 12 ALA CA   C   0.771   0.319   6.835 1.00 . A A . 12 ALA CA   1 1 
       38 68011 1 1 12 ALA CB   C   2.230   0.526   7.237 1.00 . A A . 12 ALA CB   1 1 
       38 68012 1 1 12 ALA H    H   1.298  -1.678   6.438 1.00 . A A . 12 ALA H    1 1 
       38 68013 1 1 12 ALA HA   H   0.127   0.495   7.686 1.00 . A A . 12 ALA HA   1 1 
       38 68014 1 1 12 ALA HB1  H   2.287   0.685   8.302 1.00 . A A . 12 ALA HB1  1 1 
       38 68015 1 1 12 ALA HB2  H   2.635   1.382   6.720 1.00 . A A . 12 ALA HB2  1 1 
       38 68016 1 1 12 ALA HB3  H   2.797  -0.355   6.979 1.00 . A A . 12 ALA HB3  1 1 
       38 68017 1 1 12 ALA N    N   0.561  -1.037   6.421 1.00 . A A . 12 ALA N    1 1 
       38 68018 1 1 12 ALA O    O  -0.288   2.255   5.894 1.00 . A A . 12 ALA O    1 1 
       38 68019 1 1 13 THR C    C  -1.230   1.737   3.218 1.00 . A A . 13 THR C    1 1 
       38 68020 1 1 13 THR CA   C   0.282   1.538   3.250 1.00 . A A . 13 THR CA   1 1 
       38 68021 1 1 13 THR CB   C   0.745   0.717   2.050 1.00 . A A . 13 THR CB   1 1 
       38 68022 1 1 13 THR CG2  C   0.030   1.140   0.773 1.00 . A A . 13 THR CG2  1 1 
       38 68023 1 1 13 THR H    H   1.146  -0.042   4.352 1.00 . A A . 13 THR H    1 1 
       38 68024 1 1 13 THR HA   H   0.764   2.494   3.211 1.00 . A A . 13 THR HA   1 1 
       38 68025 1 1 13 THR HB   H   0.548  -0.322   2.236 1.00 . A A . 13 THR HB   1 1 
       38 68026 1 1 13 THR HG1  H   2.572   0.115   2.246 1.00 . A A . 13 THR HG1  1 1 
       38 68027 1 1 13 THR HG21 H   0.528   0.697  -0.075 1.00 . A A . 13 THR HG21 1 1 
       38 68028 1 1 13 THR HG22 H   0.047   2.215   0.684 1.00 . A A . 13 THR HG22 1 1 
       38 68029 1 1 13 THR HG23 H  -0.995   0.797   0.803 1.00 . A A . 13 THR HG23 1 1 
       38 68030 1 1 13 THR N    N   0.673   0.811   4.453 1.00 . A A . 13 THR N    1 1 
       38 68031 1 1 13 THR O    O  -1.705   2.841   2.971 1.00 . A A . 13 THR O    1 1 
       38 68032 1 1 13 THR OG1  O   2.134   0.895   1.900 1.00 . A A . 13 THR OG1  1 1 
       38 68033 1 1 14 TRP C    C  -3.955   1.591   4.609 1.00 . A A . 14 TRP C    1 1 
       38 68034 1 1 14 TRP CA   C  -3.429   0.692   3.507 1.00 . A A . 14 TRP CA   1 1 
       38 68035 1 1 14 TRP CB   C  -3.925  -0.708   3.794 1.00 . A A . 14 TRP CB   1 1 
       38 68036 1 1 14 TRP CD1  C  -6.360  -0.865   4.453 1.00 . A A . 14 TRP CD1  1 1 
       38 68037 1 1 14 TRP CD2  C  -6.055  -1.054   2.239 1.00 . A A . 14 TRP CD2  1 1 
       38 68038 1 1 14 TRP CE2  C  -7.431  -1.255   2.487 1.00 . A A . 14 TRP CE2  1 1 
       38 68039 1 1 14 TRP CE3  C  -5.611  -1.105   0.907 1.00 . A A . 14 TRP CE3  1 1 
       38 68040 1 1 14 TRP CG   C  -5.388  -0.854   3.513 1.00 . A A . 14 TRP CG   1 1 
       38 68041 1 1 14 TRP CH2  C  -7.841  -1.570   0.153 1.00 . A A . 14 TRP CH2  1 1 
       38 68042 1 1 14 TRP CZ2  C  -8.317  -1.514   1.457 1.00 . A A . 14 TRP CZ2  1 1 
       38 68043 1 1 14 TRP CZ3  C  -6.499  -1.355  -0.116 1.00 . A A . 14 TRP CZ3  1 1 
       38 68044 1 1 14 TRP H    H  -1.507  -0.184   3.690 1.00 . A A . 14 TRP H    1 1 
       38 68045 1 1 14 TRP HA   H  -3.805   1.017   2.551 1.00 . A A . 14 TRP HA   1 1 
       38 68046 1 1 14 TRP HB2  H  -3.378  -1.409   3.194 1.00 . A A . 14 TRP HB2  1 1 
       38 68047 1 1 14 TRP HB3  H  -3.746  -0.939   4.835 1.00 . A A . 14 TRP HB3  1 1 
       38 68048 1 1 14 TRP HD1  H  -6.213  -0.719   5.504 1.00 . A A . 14 TRP HD1  1 1 
       38 68049 1 1 14 TRP HE1  H  -8.424  -1.228   4.312 1.00 . A A . 14 TRP HE1  1 1 
       38 68050 1 1 14 TRP HE3  H  -4.584  -0.921   0.662 1.00 . A A . 14 TRP HE3  1 1 
       38 68051 1 1 14 TRP HH2  H  -8.510  -1.775  -0.651 1.00 . A A . 14 TRP HH2  1 1 
       38 68052 1 1 14 TRP HZ2  H  -9.364  -1.678   1.666 1.00 . A A . 14 TRP HZ2  1 1 
       38 68053 1 1 14 TRP HZ3  H  -6.142  -1.387  -1.127 1.00 . A A . 14 TRP HZ3  1 1 
       38 68054 1 1 14 TRP N    N  -1.964   0.661   3.488 1.00 . A A . 14 TRP N    1 1 
       38 68055 1 1 14 TRP NE1  N  -7.566  -1.135   3.848 1.00 . A A . 14 TRP NE1  1 1 
       38 68056 1 1 14 TRP O    O  -4.863   2.382   4.399 1.00 . A A . 14 TRP O    1 1 
       38 68057 1 1 15 GLU C    C  -3.578   3.695   6.674 1.00 . A A . 15 GLU C    1 1 
       38 68058 1 1 15 GLU CA   C  -3.801   2.207   6.947 1.00 . A A . 15 GLU CA   1 1 
       38 68059 1 1 15 GLU CB   C  -3.024   1.714   8.170 1.00 . A A . 15 GLU CB   1 1 
       38 68060 1 1 15 GLU CD   C  -2.447  -0.364   9.473 1.00 . A A . 15 GLU CD   1 1 
       38 68061 1 1 15 GLU CG   C  -3.404   0.242   8.447 1.00 . A A . 15 GLU CG   1 1 
       38 68062 1 1 15 GLU H    H  -2.670   0.767   5.895 1.00 . A A . 15 GLU H    1 1 
       38 68063 1 1 15 GLU HA   H  -4.855   2.040   7.115 1.00 . A A . 15 GLU HA   1 1 
       38 68064 1 1 15 GLU HB2  H  -1.963   1.785   7.976 1.00 . A A . 15 GLU HB2  1 1 
       38 68065 1 1 15 GLU HB3  H  -3.279   2.317   9.027 1.00 . A A . 15 GLU HB3  1 1 
       38 68066 1 1 15 GLU HG2  H  -4.415   0.198   8.831 1.00 . A A . 15 GLU HG2  1 1 
       38 68067 1 1 15 GLU HG3  H  -3.353  -0.332   7.528 1.00 . A A . 15 GLU HG3  1 1 
       38 68068 1 1 15 GLU N    N  -3.382   1.434   5.792 1.00 . A A . 15 GLU N    1 1 
       38 68069 1 1 15 GLU O    O  -4.420   4.529   7.014 1.00 . A A . 15 GLU O    1 1 
       38 68070 1 1 15 GLU OE1  O  -2.678  -0.174  10.655 1.00 . A A . 15 GLU OE1  1 1 
       38 68071 1 1 15 GLU OE2  O  -1.495  -1.005   9.058 1.00 . A A . 15 GLU OE2  1 1 
       38 68072 1 1 16 ILE C    C  -3.169   5.787   4.493 1.00 . A A . 16 ILE C    1 1 
       38 68073 1 1 16 ILE CA   C  -2.169   5.376   5.583 1.00 . A A . 16 ILE CA   1 1 
       38 68074 1 1 16 ILE CB   C  -0.723   5.439   5.033 1.00 . A A . 16 ILE CB   1 1 
       38 68075 1 1 16 ILE CD1  C   1.684   4.889   5.571 1.00 . A A . 16 ILE CD1  1 1 
       38 68076 1 1 16 ILE CG1  C   0.277   5.108   6.152 1.00 . A A . 16 ILE CG1  1 1 
       38 68077 1 1 16 ILE CG2  C  -0.403   6.837   4.482 1.00 . A A . 16 ILE CG2  1 1 
       38 68078 1 1 16 ILE H    H  -1.877   3.278   5.702 1.00 . A A . 16 ILE H    1 1 
       38 68079 1 1 16 ILE HA   H  -2.272   6.040   6.439 1.00 . A A . 16 ILE HA   1 1 
       38 68080 1 1 16 ILE HB   H  -0.617   4.716   4.238 1.00 . A A . 16 ILE HB   1 1 
       38 68081 1 1 16 ILE HD11 H   1.740   5.307   4.570 1.00 . A A . 16 ILE HD11 1 1 
       38 68082 1 1 16 ILE HD12 H   1.896   3.833   5.533 1.00 . A A . 16 ILE HD12 1 1 
       38 68083 1 1 16 ILE HD13 H   2.419   5.375   6.203 1.00 . A A . 16 ILE HD13 1 1 
       38 68084 1 1 16 ILE HG12 H   0.303   5.921   6.842 1.00 . A A . 16 ILE HG12 1 1 
       38 68085 1 1 16 ILE HG13 H  -0.037   4.225   6.671 1.00 . A A . 16 ILE HG13 1 1 
       38 68086 1 1 16 ILE HG21 H   0.539   7.176   4.890 1.00 . A A . 16 ILE HG21 1 1 
       38 68087 1 1 16 ILE HG22 H  -1.183   7.529   4.755 1.00 . A A . 16 ILE HG22 1 1 
       38 68088 1 1 16 ILE HG23 H  -0.324   6.789   3.406 1.00 . A A . 16 ILE HG23 1 1 
       38 68089 1 1 16 ILE N    N  -2.474   4.001   5.988 1.00 . A A . 16 ILE N    1 1 
       38 68090 1 1 16 ILE O    O  -3.627   6.928   4.433 1.00 . A A . 16 ILE O    1 1 
       38 68091 1 1 17 PHE C    C  -5.851   5.258   3.088 1.00 . A A . 17 PHE C    1 1 
       38 68092 1 1 17 PHE CA   C  -4.447   4.976   2.543 1.00 . A A . 17 PHE CA   1 1 
       38 68093 1 1 17 PHE CB   C  -4.480   3.664   1.741 1.00 . A A . 17 PHE CB   1 1 
       38 68094 1 1 17 PHE CD1  C  -3.601   4.161  -0.572 1.00 . A A . 17 PHE CD1  1 1 
       38 68095 1 1 17 PHE CD2  C  -5.979   3.787  -0.277 1.00 . A A . 17 PHE CD2  1 1 
       38 68096 1 1 17 PHE CE1  C  -3.793   4.316  -1.943 1.00 . A A . 17 PHE CE1  1 1 
       38 68097 1 1 17 PHE CE2  C  -6.172   3.953  -1.650 1.00 . A A . 17 PHE CE2  1 1 
       38 68098 1 1 17 PHE CG   C  -4.695   3.896   0.265 1.00 . A A . 17 PHE CG   1 1 
       38 68099 1 1 17 PHE CZ   C  -5.080   4.215  -2.480 1.00 . A A . 17 PHE CZ   1 1 
       38 68100 1 1 17 PHE H    H  -3.090   3.925   3.778 1.00 . A A . 17 PHE H    1 1 
       38 68101 1 1 17 PHE HA   H  -4.130   5.784   1.902 1.00 . A A . 17 PHE HA   1 1 
       38 68102 1 1 17 PHE HB2  H  -3.550   3.146   1.872 1.00 . A A . 17 PHE HB2  1 1 
       38 68103 1 1 17 PHE HB3  H  -5.276   3.040   2.117 1.00 . A A . 17 PHE HB3  1 1 
       38 68104 1 1 17 PHE HD1  H  -2.610   4.249  -0.158 1.00 . A A . 17 PHE HD1  1 1 
       38 68105 1 1 17 PHE HD2  H  -6.818   3.583   0.364 1.00 . A A . 17 PHE HD2  1 1 
       38 68106 1 1 17 PHE HE1  H  -2.947   4.516  -2.589 1.00 . A A . 17 PHE HE1  1 1 
       38 68107 1 1 17 PHE HE2  H  -7.163   3.877  -2.070 1.00 . A A . 17 PHE HE2  1 1 
       38 68108 1 1 17 PHE HZ   H  -5.230   4.328  -3.535 1.00 . A A . 17 PHE HZ   1 1 
       38 68109 1 1 17 PHE N    N  -3.498   4.807   3.647 1.00 . A A . 17 PHE N    1 1 
       38 68110 1 1 17 PHE O    O  -6.613   6.036   2.512 1.00 . A A . 17 PHE O    1 1 
       38 68111 1 1 18 ASN C    C  -7.550   5.781   5.893 1.00 . A A . 18 ASN C    1 1 
       38 68112 1 1 18 ASN CA   C  -7.493   4.683   4.823 1.00 . A A . 18 ASN CA   1 1 
       38 68113 1 1 18 ASN CB   C  -7.855   3.332   5.469 1.00 . A A . 18 ASN CB   1 1 
       38 68114 1 1 18 ASN CG   C  -8.145   2.271   4.402 1.00 . A A . 18 ASN CG   1 1 
       38 68115 1 1 18 ASN H    H  -5.524   3.954   4.567 1.00 . A A . 18 ASN H    1 1 
       38 68116 1 1 18 ASN HA   H  -8.229   4.903   4.068 1.00 . A A . 18 ASN HA   1 1 
       38 68117 1 1 18 ASN HB2  H  -7.031   3.000   6.083 1.00 . A A . 18 ASN HB2  1 1 
       38 68118 1 1 18 ASN HB3  H  -8.731   3.457   6.089 1.00 . A A . 18 ASN HB3  1 1 
       38 68119 1 1 18 ASN HD21 H  -6.436   2.542   3.435 1.00 . A A . 18 ASN HD21 1 1 
       38 68120 1 1 18 ASN HD22 H  -7.460   1.357   2.781 1.00 . A A . 18 ASN HD22 1 1 
       38 68121 1 1 18 ASN N    N  -6.180   4.575   4.187 1.00 . A A . 18 ASN N    1 1 
       38 68122 1 1 18 ASN ND2  N  -7.275   2.038   3.460 1.00 . A A . 18 ASN ND2  1 1 
       38 68123 1 1 18 ASN O    O  -8.567   5.904   6.582 1.00 . A A . 18 ASN O    1 1 
       38 68124 1 1 18 ASN OD1  O  -9.194   1.630   4.436 1.00 . A A . 18 ASN OD1  1 1 
       38 68125 1 1 19 LEU C    C  -7.522   8.718   6.639 1.00 . A A . 19 LEU C    1 1 
       38 68126 1 1 19 LEU CA   C  -6.514   7.643   7.054 1.00 . A A . 19 LEU CA   1 1 
       38 68127 1 1 19 LEU CB   C  -5.130   8.261   7.255 1.00 . A A . 19 LEU CB   1 1 
       38 68128 1 1 19 LEU CD1  C  -3.050   8.205   8.601 1.00 . A A . 19 LEU CD1  1 1 
       38 68129 1 1 19 LEU CD2  C  -5.188   7.865   9.759 1.00 . A A . 19 LEU CD2  1 1 
       38 68130 1 1 19 LEU CG   C  -4.426   7.604   8.457 1.00 . A A . 19 LEU CG   1 1 
       38 68131 1 1 19 LEU H    H  -5.697   6.471   5.478 1.00 . A A . 19 LEU H    1 1 
       38 68132 1 1 19 LEU HA   H  -6.829   7.198   7.978 1.00 . A A . 19 LEU HA   1 1 
       38 68133 1 1 19 LEU HB2  H  -4.543   8.104   6.368 1.00 . A A . 19 LEU HB2  1 1 
       38 68134 1 1 19 LEU HB3  H  -5.224   9.325   7.438 1.00 . A A . 19 LEU HB3  1 1 
       38 68135 1 1 19 LEU HD11 H  -2.430   7.865   7.794 1.00 . A A . 19 LEU HD11 1 1 
       38 68136 1 1 19 LEU HD12 H  -2.624   7.904   9.544 1.00 . A A . 19 LEU HD12 1 1 
       38 68137 1 1 19 LEU HD13 H  -3.135   9.279   8.570 1.00 . A A . 19 LEU HD13 1 1 
       38 68138 1 1 19 LEU HD21 H  -4.516   8.297  10.492 1.00 . A A . 19 LEU HD21 1 1 
       38 68139 1 1 19 LEU HD22 H  -5.580   6.935  10.134 1.00 . A A . 19 LEU HD22 1 1 
       38 68140 1 1 19 LEU HD23 H  -5.994   8.547   9.573 1.00 . A A . 19 LEU HD23 1 1 
       38 68141 1 1 19 LEU HG   H  -4.339   6.541   8.292 1.00 . A A . 19 LEU HG   1 1 
       38 68142 1 1 19 LEU N    N  -6.486   6.584   6.044 1.00 . A A . 19 LEU N    1 1 
       38 68143 1 1 19 LEU O    O  -7.581   9.089   5.465 1.00 . A A . 19 LEU O    1 1 
       38 68144 1 1 20 PRO C    C  -8.924  11.660   7.118 1.00 . A A . 20 PRO C    1 1 
       38 68145 1 1 20 PRO CA   C  -9.394  10.203   7.256 1.00 . A A . 20 PRO CA   1 1 
       38 68146 1 1 20 PRO CB   C -10.371  10.071   8.444 1.00 . A A . 20 PRO CB   1 1 
       38 68147 1 1 20 PRO CD   C  -8.376   8.837   8.981 1.00 . A A . 20 PRO CD   1 1 
       38 68148 1 1 20 PRO CG   C  -9.841   8.992   9.329 1.00 . A A . 20 PRO CG   1 1 
       38 68149 1 1 20 PRO HA   H  -9.917   9.916   6.360 1.00 . A A . 20 PRO HA   1 1 
       38 68150 1 1 20 PRO HB2  H -10.404  10.997   8.996 1.00 . A A . 20 PRO HB2  1 1 
       38 68151 1 1 20 PRO HB3  H -11.355   9.808   8.093 1.00 . A A . 20 PRO HB3  1 1 
       38 68152 1 1 20 PRO HD2  H  -7.785   9.522   9.562 1.00 . A A . 20 PRO HD2  1 1 
       38 68153 1 1 20 PRO HD3  H  -8.059   7.829   9.138 1.00 . A A . 20 PRO HD3  1 1 
       38 68154 1 1 20 PRO HG2  H  -9.954   9.275  10.367 1.00 . A A . 20 PRO HG2  1 1 
       38 68155 1 1 20 PRO HG3  H -10.360   8.065   9.138 1.00 . A A . 20 PRO HG3  1 1 
       38 68156 1 1 20 PRO N    N  -8.339   9.193   7.555 1.00 . A A . 20 PRO N    1 1 
       38 68157 1 1 20 PRO O    O  -9.784  12.545   7.073 1.00 . A A . 20 PRO O    1 1 
       38 68158 1 1 21 ASN C    C  -5.963  13.619   6.077 1.00 . A A . 21 ASN C    1 1 
       38 68159 1 1 21 ASN CA   C  -7.215  13.381   6.924 1.00 . A A . 21 ASN CA   1 1 
       38 68160 1 1 21 ASN CB   C  -7.018  14.014   8.308 1.00 . A A . 21 ASN CB   1 1 
       38 68161 1 1 21 ASN CG   C  -8.339  14.061   9.074 1.00 . A A . 21 ASN CG   1 1 
       38 68162 1 1 21 ASN H    H  -6.914  11.231   7.082 1.00 . A A . 21 ASN H    1 1 
       38 68163 1 1 21 ASN HA   H  -8.027  13.907   6.443 1.00 . A A . 21 ASN HA   1 1 
       38 68164 1 1 21 ASN HB2  H  -6.302  13.441   8.862 1.00 . A A . 21 ASN HB2  1 1 
       38 68165 1 1 21 ASN HB3  H  -6.651  15.018   8.188 1.00 . A A . 21 ASN HB3  1 1 
       38 68166 1 1 21 ASN HD21 H  -7.816  12.654  10.371 1.00 . A A . 21 ASN HD21 1 1 
       38 68167 1 1 21 ASN HD22 H  -9.369  13.302  10.590 1.00 . A A . 21 ASN HD22 1 1 
       38 68168 1 1 21 ASN N    N  -7.607  11.954   7.049 1.00 . A A . 21 ASN N    1 1 
       38 68169 1 1 21 ASN ND2  N  -8.524  13.274  10.096 1.00 . A A . 21 ASN ND2  1 1 
       38 68170 1 1 21 ASN O    O  -5.563  14.771   5.891 1.00 . A A . 21 ASN O    1 1 
       38 68171 1 1 21 ASN OD1  O  -9.228  14.840   8.731 1.00 . A A . 21 ASN OD1  1 1 
       38 68172 1 1 22 LEU C    C  -4.526  13.114   3.306 1.00 . A A . 22 LEU C    1 1 
       38 68173 1 1 22 LEU CA   C  -4.155  12.731   4.728 1.00 . A A . 22 LEU CA   1 1 
       38 68174 1 1 22 LEU CB   C  -3.342  11.443   4.708 1.00 . A A . 22 LEU CB   1 1 
       38 68175 1 1 22 LEU CD1  C  -2.167   9.770   6.117 1.00 . A A . 22 LEU CD1  1 1 
       38 68176 1 1 22 LEU CD2  C  -2.031  12.162   6.716 1.00 . A A . 22 LEU CD2  1 1 
       38 68177 1 1 22 LEU CG   C  -2.932  11.078   6.132 1.00 . A A . 22 LEU CG   1 1 
       38 68178 1 1 22 LEU H    H  -5.705  11.663   5.725 1.00 . A A . 22 LEU H    1 1 
       38 68179 1 1 22 LEU HA   H  -3.549  13.516   5.147 1.00 . A A . 22 LEU HA   1 1 
       38 68180 1 1 22 LEU HB2  H  -3.943  10.647   4.289 1.00 . A A . 22 LEU HB2  1 1 
       38 68181 1 1 22 LEU HB3  H  -2.458  11.583   4.104 1.00 . A A . 22 LEU HB3  1 1 
       38 68182 1 1 22 LEU HD11 H  -2.859   8.959   5.987 1.00 . A A . 22 LEU HD11 1 1 
       38 68183 1 1 22 LEU HD12 H  -1.646   9.658   7.055 1.00 . A A . 22 LEU HD12 1 1 
       38 68184 1 1 22 LEU HD13 H  -1.454   9.773   5.308 1.00 . A A . 22 LEU HD13 1 1 
       38 68185 1 1 22 LEU HD21 H  -1.470  12.633   5.922 1.00 . A A . 22 LEU HD21 1 1 
       38 68186 1 1 22 LEU HD22 H  -1.346  11.709   7.416 1.00 . A A . 22 LEU HD22 1 1 
       38 68187 1 1 22 LEU HD23 H  -2.634  12.901   7.228 1.00 . A A . 22 LEU HD23 1 1 
       38 68188 1 1 22 LEU HG   H  -3.814  10.970   6.743 1.00 . A A . 22 LEU HG   1 1 
       38 68189 1 1 22 LEU N    N  -5.352  12.563   5.557 1.00 . A A . 22 LEU N    1 1 
       38 68190 1 1 22 LEU O    O  -5.572  12.699   2.800 1.00 . A A . 22 LEU O    1 1 
       38 68191 1 1 23 ASN C    C  -3.166  13.333   0.342 1.00 . A A . 23 ASN C    1 1 
       38 68192 1 1 23 ASN CA   C  -3.899  14.288   1.273 1.00 . A A . 23 ASN CA   1 1 
       38 68193 1 1 23 ASN CB   C  -3.477  15.752   1.030 1.00 . A A . 23 ASN CB   1 1 
       38 68194 1 1 23 ASN CG   C  -1.960  15.908   0.937 1.00 . A A . 23 ASN CG   1 1 
       38 68195 1 1 23 ASN H    H  -2.814  14.166   3.096 1.00 . A A . 23 ASN H    1 1 
       38 68196 1 1 23 ASN HA   H  -4.959  14.202   1.076 1.00 . A A . 23 ASN HA   1 1 
       38 68197 1 1 23 ASN HB2  H  -3.921  16.097   0.107 1.00 . A A . 23 ASN HB2  1 1 
       38 68198 1 1 23 ASN HB3  H  -3.845  16.362   1.844 1.00 . A A . 23 ASN HB3  1 1 
       38 68199 1 1 23 ASN HD21 H  -2.051  17.362  -0.407 1.00 . A A . 23 ASN HD21 1 1 
       38 68200 1 1 23 ASN HD22 H  -0.486  16.911   0.069 1.00 . A A . 23 ASN HD22 1 1 
       38 68201 1 1 23 ASN N    N  -3.651  13.887   2.652 1.00 . A A . 23 ASN N    1 1 
       38 68202 1 1 23 ASN ND2  N  -1.457  16.800   0.133 1.00 . A A . 23 ASN ND2  1 1 
       38 68203 1 1 23 ASN O    O  -2.285  12.588   0.779 1.00 . A A . 23 ASN O    1 1 
       38 68204 1 1 23 ASN OD1  O  -1.218  15.207   1.612 1.00 . A A . 23 ASN OD1  1 1 
       38 68205 1 1 24 GLY C    C  -1.430  12.424  -1.834 1.00 . A A . 24 GLY C    1 1 
       38 68206 1 1 24 GLY CA   C  -2.955  12.441  -1.911 1.00 . A A . 24 GLY CA   1 1 
       38 68207 1 1 24 GLY H    H  -4.276  13.939  -1.204 1.00 . A A . 24 GLY H    1 1 
       38 68208 1 1 24 GLY HA2  H  -3.326  11.441  -1.744 1.00 . A A . 24 GLY HA2  1 1 
       38 68209 1 1 24 GLY HA3  H  -3.250  12.762  -2.899 1.00 . A A . 24 GLY HA3  1 1 
       38 68210 1 1 24 GLY N    N  -3.554  13.337  -0.927 1.00 . A A . 24 GLY N    1 1 
       38 68211 1 1 24 GLY O    O  -0.818  11.373  -1.983 1.00 . A A . 24 GLY O    1 1 
       38 68212 1 1 25 VAL C    C   1.189  13.015  -0.268 1.00 . A A . 25 VAL C    1 1 
       38 68213 1 1 25 VAL CA   C   0.638  13.662  -1.531 1.00 . A A . 25 VAL CA   1 1 
       38 68214 1 1 25 VAL CB   C   1.091  15.116  -1.636 1.00 . A A . 25 VAL CB   1 1 
       38 68215 1 1 25 VAL CG1  C   2.607  15.203  -1.420 1.00 . A A . 25 VAL CG1  1 1 
       38 68216 1 1 25 VAL CG2  C   0.750  15.621  -3.041 1.00 . A A . 25 VAL CG2  1 1 
       38 68217 1 1 25 VAL H    H  -1.351  14.396  -1.482 1.00 . A A . 25 VAL H    1 1 
       38 68218 1 1 25 VAL HA   H   1.049  13.130  -2.377 1.00 . A A . 25 VAL HA   1 1 
       38 68219 1 1 25 VAL HB   H   0.580  15.711  -0.895 1.00 . A A . 25 VAL HB   1 1 
       38 68220 1 1 25 VAL HG11 H   3.085  14.368  -1.914 1.00 . A A . 25 VAL HG11 1 1 
       38 68221 1 1 25 VAL HG12 H   2.825  15.169  -0.362 1.00 . A A . 25 VAL HG12 1 1 
       38 68222 1 1 25 VAL HG13 H   2.981  16.128  -1.834 1.00 . A A . 25 VAL HG13 1 1 
       38 68223 1 1 25 VAL HG21 H   1.330  16.504  -3.262 1.00 . A A . 25 VAL HG21 1 1 
       38 68224 1 1 25 VAL HG22 H  -0.302  15.858  -3.093 1.00 . A A . 25 VAL HG22 1 1 
       38 68225 1 1 25 VAL HG23 H   0.983  14.845  -3.762 1.00 . A A . 25 VAL HG23 1 1 
       38 68226 1 1 25 VAL N    N  -0.819  13.584  -1.603 1.00 . A A . 25 VAL N    1 1 
       38 68227 1 1 25 VAL O    O   2.126  12.227  -0.356 1.00 . A A . 25 VAL O    1 1 
       38 68228 1 1 26 GLN C    C   0.963  11.235   2.088 1.00 . A A . 26 GLN C    1 1 
       38 68229 1 1 26 GLN CA   C   1.119  12.742   2.129 1.00 . A A . 26 GLN CA   1 1 
       38 68230 1 1 26 GLN CB   C   0.406  13.330   3.343 1.00 . A A . 26 GLN CB   1 1 
       38 68231 1 1 26 GLN CD   C   0.279  15.598   4.387 1.00 . A A . 26 GLN CD   1 1 
       38 68232 1 1 26 GLN CG   C   1.214  14.533   3.857 1.00 . A A . 26 GLN CG   1 1 
       38 68233 1 1 26 GLN H    H  -0.123  13.973   0.933 1.00 . A A . 26 GLN H    1 1 
       38 68234 1 1 26 GLN HA   H   2.164  12.969   2.215 1.00 . A A . 26 GLN HA   1 1 
       38 68235 1 1 26 GLN HB2  H  -0.587  13.643   3.059 1.00 . A A . 26 GLN HB2  1 1 
       38 68236 1 1 26 GLN HB3  H   0.337  12.587   4.119 1.00 . A A . 26 GLN HB3  1 1 
       38 68237 1 1 26 GLN HE21 H  -0.200  14.533   5.966 1.00 . A A . 26 GLN HE21 1 1 
       38 68238 1 1 26 GLN HE22 H  -0.949  16.049   5.856 1.00 . A A . 26 GLN HE22 1 1 
       38 68239 1 1 26 GLN HG2  H   1.871  14.207   4.660 1.00 . A A . 26 GLN HG2  1 1 
       38 68240 1 1 26 GLN HG3  H   1.809  14.945   3.055 1.00 . A A . 26 GLN HG3  1 1 
       38 68241 1 1 26 GLN N    N   0.625  13.336   0.899 1.00 . A A . 26 GLN N    1 1 
       38 68242 1 1 26 GLN NE2  N  -0.342  15.377   5.494 1.00 . A A . 26 GLN NE2  1 1 
       38 68243 1 1 26 GLN O    O   1.889  10.508   2.442 1.00 . A A . 26 GLN O    1 1 
       38 68244 1 1 26 GLN OE1  O   0.108  16.651   3.774 1.00 . A A . 26 GLN OE1  1 1 
       38 68245 1 1 27 VAL C    C   0.613   8.726   0.551 1.00 . A A . 27 VAL C    1 1 
       38 68246 1 1 27 VAL CA   C  -0.411   9.324   1.513 1.00 . A A . 27 VAL CA   1 1 
       38 68247 1 1 27 VAL CB   C  -1.835   9.018   1.024 1.00 . A A . 27 VAL CB   1 1 
       38 68248 1 1 27 VAL CG1  C  -2.029   7.499   0.952 1.00 . A A . 27 VAL CG1  1 1 
       38 68249 1 1 27 VAL CG2  C  -2.860   9.606   2.002 1.00 . A A . 27 VAL CG2  1 1 
       38 68250 1 1 27 VAL H    H  -0.884  11.390   1.311 1.00 . A A . 27 VAL H    1 1 
       38 68251 1 1 27 VAL HA   H  -0.273   8.882   2.488 1.00 . A A . 27 VAL HA   1 1 
       38 68252 1 1 27 VAL HB   H  -1.981   9.448   0.042 1.00 . A A . 27 VAL HB   1 1 
       38 68253 1 1 27 VAL HG11 H  -3.064   7.278   0.741 1.00 . A A . 27 VAL HG11 1 1 
       38 68254 1 1 27 VAL HG12 H  -1.752   7.060   1.900 1.00 . A A . 27 VAL HG12 1 1 
       38 68255 1 1 27 VAL HG13 H  -1.406   7.091   0.170 1.00 . A A . 27 VAL HG13 1 1 
       38 68256 1 1 27 VAL HG21 H  -2.737   9.146   2.973 1.00 . A A . 27 VAL HG21 1 1 
       38 68257 1 1 27 VAL HG22 H  -3.858   9.414   1.638 1.00 . A A . 27 VAL HG22 1 1 
       38 68258 1 1 27 VAL HG23 H  -2.708  10.670   2.088 1.00 . A A . 27 VAL HG23 1 1 
       38 68259 1 1 27 VAL N    N  -0.191  10.764   1.613 1.00 . A A . 27 VAL N    1 1 
       38 68260 1 1 27 VAL O    O   1.274   7.741   0.875 1.00 . A A . 27 VAL O    1 1 
       38 68261 1 1 28 LYS C    C   3.153   8.980  -1.040 1.00 . A A . 28 LYS C    1 1 
       38 68262 1 1 28 LYS CA   C   1.739   8.920  -1.605 1.00 . A A . 28 LYS CA   1 1 
       38 68263 1 1 28 LYS CB   C   1.651   9.766  -2.890 1.00 . A A . 28 LYS CB   1 1 
       38 68264 1 1 28 LYS CD   C   0.814   9.363  -5.232 1.00 . A A . 28 LYS CD   1 1 
       38 68265 1 1 28 LYS CE   C   1.187  10.798  -5.632 1.00 . A A . 28 LYS CE   1 1 
       38 68266 1 1 28 LYS CG   C   0.458   9.295  -3.743 1.00 . A A . 28 LYS CG   1 1 
       38 68267 1 1 28 LYS H    H   0.229  10.161  -0.799 1.00 . A A . 28 LYS H    1 1 
       38 68268 1 1 28 LYS HA   H   1.523   7.891  -1.855 1.00 . A A . 28 LYS HA   1 1 
       38 68269 1 1 28 LYS HB2  H   1.519  10.815  -2.632 1.00 . A A . 28 LYS HB2  1 1 
       38 68270 1 1 28 LYS HB3  H   2.564   9.651  -3.454 1.00 . A A . 28 LYS HB3  1 1 
       38 68271 1 1 28 LYS HD2  H   1.645   8.706  -5.428 1.00 . A A . 28 LYS HD2  1 1 
       38 68272 1 1 28 LYS HD3  H  -0.037   9.042  -5.809 1.00 . A A . 28 LYS HD3  1 1 
       38 68273 1 1 28 LYS HE2  H   0.828  10.997  -6.630 1.00 . A A . 28 LYS HE2  1 1 
       38 68274 1 1 28 LYS HE3  H   0.736  11.497  -4.944 1.00 . A A . 28 LYS HE3  1 1 
       38 68275 1 1 28 LYS HG2  H   0.211   8.277  -3.485 1.00 . A A . 28 LYS HG2  1 1 
       38 68276 1 1 28 LYS HG3  H  -0.395   9.922  -3.558 1.00 . A A . 28 LYS HG3  1 1 
       38 68277 1 1 28 LYS HZ1  H   3.122  10.063  -5.882 1.00 . A A . 28 LYS HZ1  1 1 
       38 68278 1 1 28 LYS HZ2  H   2.970  11.213  -4.640 1.00 . A A . 28 LYS HZ2  1 1 
       38 68279 1 1 28 LYS HZ3  H   2.952  11.707  -6.265 1.00 . A A . 28 LYS HZ3  1 1 
       38 68280 1 1 28 LYS N    N   0.766   9.363  -0.613 1.00 . A A . 28 LYS N    1 1 
       38 68281 1 1 28 LYS NZ   N   2.670  10.958  -5.602 1.00 . A A . 28 LYS NZ   1 1 
       38 68282 1 1 28 LYS O    O   3.995   8.159  -1.388 1.00 . A A . 28 LYS O    1 1 
       38 68283 1 1 29 ALA C    C   5.006   9.033   1.394 1.00 . A A . 29 ALA C    1 1 
       38 68284 1 1 29 ALA CA   C   4.715  10.144   0.422 1.00 . A A . 29 ALA CA   1 1 
       38 68285 1 1 29 ALA CB   C   4.770  11.461   1.171 1.00 . A A . 29 ALA CB   1 1 
       38 68286 1 1 29 ALA H    H   2.690  10.586   0.056 1.00 . A A . 29 ALA H    1 1 
       38 68287 1 1 29 ALA HA   H   5.461  10.145  -0.343 1.00 . A A . 29 ALA HA   1 1 
       38 68288 1 1 29 ALA HB1  H   5.782  11.642   1.493 1.00 . A A . 29 ALA HB1  1 1 
       38 68289 1 1 29 ALA HB2  H   4.122  11.400   2.034 1.00 . A A . 29 ALA HB2  1 1 
       38 68290 1 1 29 ALA HB3  H   4.445  12.257   0.525 1.00 . A A . 29 ALA HB3  1 1 
       38 68291 1 1 29 ALA N    N   3.404   9.967  -0.181 1.00 . A A . 29 ALA N    1 1 
       38 68292 1 1 29 ALA O    O   6.103   8.479   1.407 1.00 . A A . 29 ALA O    1 1 
       38 68293 1 1 30 PHE C    C   4.358   6.361   2.386 1.00 . A A . 30 PHE C    1 1 
       38 68294 1 1 30 PHE CA   C   4.149   7.647   3.152 1.00 . A A . 30 PHE CA   1 1 
       38 68295 1 1 30 PHE CB   C   2.917   7.575   4.051 1.00 . A A . 30 PHE CB   1 1 
       38 68296 1 1 30 PHE CD1  C   3.878   9.395   5.543 1.00 . A A . 30 PHE CD1  1 1 
       38 68297 1 1 30 PHE CD2  C   1.534   9.529   4.906 1.00 . A A . 30 PHE CD2  1 1 
       38 68298 1 1 30 PHE CE1  C   3.741  10.575   6.268 1.00 . A A . 30 PHE CE1  1 1 
       38 68299 1 1 30 PHE CE2  C   1.411  10.709   5.636 1.00 . A A . 30 PHE CE2  1 1 
       38 68300 1 1 30 PHE CG   C   2.773   8.862   4.851 1.00 . A A . 30 PHE CG   1 1 
       38 68301 1 1 30 PHE CZ   C   2.512  11.229   6.312 1.00 . A A . 30 PHE CZ   1 1 
       38 68302 1 1 30 PHE H    H   3.156   9.164   2.130 1.00 . A A . 30 PHE H    1 1 
       38 68303 1 1 30 PHE HA   H   5.013   7.842   3.750 1.00 . A A . 30 PHE HA   1 1 
       38 68304 1 1 30 PHE HB2  H   2.040   7.430   3.440 1.00 . A A . 30 PHE HB2  1 1 
       38 68305 1 1 30 PHE HB3  H   3.030   6.751   4.730 1.00 . A A . 30 PHE HB3  1 1 
       38 68306 1 1 30 PHE HD1  H   4.834   8.892   5.519 1.00 . A A . 30 PHE HD1  1 1 
       38 68307 1 1 30 PHE HD2  H   0.674   9.141   4.378 1.00 . A A . 30 PHE HD2  1 1 
       38 68308 1 1 30 PHE HE1  H   4.590  10.988   6.790 1.00 . A A . 30 PHE HE1  1 1 
       38 68309 1 1 30 PHE HE2  H   0.462  11.218   5.681 1.00 . A A . 30 PHE HE2  1 1 
       38 68310 1 1 30 PHE HZ   H   2.412  12.134   6.869 1.00 . A A . 30 PHE HZ   1 1 
       38 68311 1 1 30 PHE N    N   4.005   8.702   2.197 1.00 . A A . 30 PHE N    1 1 
       38 68312 1 1 30 PHE O    O   5.208   5.548   2.747 1.00 . A A . 30 PHE O    1 1 
       38 68313 1 1 31 ILE C    C   5.175   5.070  -0.166 1.00 . A A . 31 ILE C    1 1 
       38 68314 1 1 31 ILE CA   C   3.778   5.064   0.422 1.00 . A A . 31 ILE CA   1 1 
       38 68315 1 1 31 ILE CB   C   2.723   5.032  -0.710 1.00 . A A . 31 ILE CB   1 1 
       38 68316 1 1 31 ILE CD1  C   0.273   4.703  -1.205 1.00 . A A . 31 ILE CD1  1 1 
       38 68317 1 1 31 ILE CG1  C   1.339   4.731  -0.106 1.00 . A A . 31 ILE CG1  1 1 
       38 68318 1 1 31 ILE CG2  C   3.079   3.948  -1.763 1.00 . A A . 31 ILE CG2  1 1 
       38 68319 1 1 31 ILE H    H   3.000   6.936   1.013 1.00 . A A . 31 ILE H    1 1 
       38 68320 1 1 31 ILE HA   H   3.663   4.192   1.026 1.00 . A A . 31 ILE HA   1 1 
       38 68321 1 1 31 ILE HB   H   2.698   5.998  -1.193 1.00 . A A . 31 ILE HB   1 1 
       38 68322 1 1 31 ILE HD11 H  -0.646   4.307  -0.800 1.00 . A A . 31 ILE HD11 1 1 
       38 68323 1 1 31 ILE HD12 H   0.607   4.073  -2.015 1.00 . A A . 31 ILE HD12 1 1 
       38 68324 1 1 31 ILE HD13 H   0.104   5.704  -1.569 1.00 . A A . 31 ILE HD13 1 1 
       38 68325 1 1 31 ILE HG12 H   1.365   3.773   0.386 1.00 . A A . 31 ILE HG12 1 1 
       38 68326 1 1 31 ILE HG13 H   1.085   5.491   0.612 1.00 . A A . 31 ILE HG13 1 1 
       38 68327 1 1 31 ILE HG21 H   2.283   3.221  -1.818 1.00 . A A . 31 ILE HG21 1 1 
       38 68328 1 1 31 ILE HG22 H   3.995   3.444  -1.492 1.00 . A A . 31 ILE HG22 1 1 
       38 68329 1 1 31 ILE HG23 H   3.202   4.414  -2.729 1.00 . A A . 31 ILE HG23 1 1 
       38 68330 1 1 31 ILE N    N   3.620   6.223   1.276 1.00 . A A . 31 ILE N    1 1 
       38 68331 1 1 31 ILE O    O   5.842   4.054  -0.183 1.00 . A A . 31 ILE O    1 1 
       38 68332 1 1 32 ASP C    C   8.008   5.995  -0.230 1.00 . A A . 32 ASP C    1 1 
       38 68333 1 1 32 ASP CA   C   6.926   6.372  -1.231 1.00 . A A . 32 ASP CA   1 1 
       38 68334 1 1 32 ASP CB   C   7.136   7.808  -1.724 1.00 . A A . 32 ASP CB   1 1 
       38 68335 1 1 32 ASP CG   C   8.429   7.899  -2.533 1.00 . A A . 32 ASP CG   1 1 
       38 68336 1 1 32 ASP H    H   5.015   7.012  -0.573 1.00 . A A . 32 ASP H    1 1 
       38 68337 1 1 32 ASP HA   H   6.984   5.705  -2.066 1.00 . A A . 32 ASP HA   1 1 
       38 68338 1 1 32 ASP HB2  H   6.301   8.099  -2.347 1.00 . A A . 32 ASP HB2  1 1 
       38 68339 1 1 32 ASP HB3  H   7.195   8.475  -0.876 1.00 . A A . 32 ASP HB3  1 1 
       38 68340 1 1 32 ASP N    N   5.602   6.233  -0.635 1.00 . A A . 32 ASP N    1 1 
       38 68341 1 1 32 ASP O    O   8.965   5.289  -0.556 1.00 . A A . 32 ASP O    1 1 
       38 68342 1 1 32 ASP OD1  O   8.384   7.612  -3.718 1.00 . A A . 32 ASP OD1  1 1 
       38 68343 1 1 32 ASP OD2  O   9.445   8.247  -1.954 1.00 . A A . 32 ASP OD2  1 1 
       38 68344 1 1 33 SER C    C   8.702   4.674   2.401 1.00 . A A . 33 SER C    1 1 
       38 68345 1 1 33 SER CA   C   8.741   6.169   2.083 1.00 . A A . 33 SER CA   1 1 
       38 68346 1 1 33 SER CB   C   8.341   6.989   3.306 1.00 . A A . 33 SER CB   1 1 
       38 68347 1 1 33 SER H    H   7.022   6.991   1.168 1.00 . A A . 33 SER H    1 1 
       38 68348 1 1 33 SER HA   H   9.744   6.441   1.784 1.00 . A A . 33 SER HA   1 1 
       38 68349 1 1 33 SER HB2  H   7.316   6.770   3.574 1.00 . A A . 33 SER HB2  1 1 
       38 68350 1 1 33 SER HB3  H   8.993   6.739   4.132 1.00 . A A . 33 SER HB3  1 1 
       38 68351 1 1 33 SER HG   H   7.946   8.539   2.200 1.00 . A A . 33 SER HG   1 1 
       38 68352 1 1 33 SER N    N   7.819   6.457   0.992 1.00 . A A . 33 SER N    1 1 
       38 68353 1 1 33 SER O    O   9.723   4.058   2.695 1.00 . A A . 33 SER O    1 1 
       38 68354 1 1 33 SER OG   O   8.451   8.372   3.000 1.00 . A A . 33 SER OG   1 1 
       38 68355 1 1 34 LEU C    C   8.075   1.863   1.518 1.00 . A A . 34 LEU C    1 1 
       38 68356 1 1 34 LEU CA   C   7.261   2.684   2.516 1.00 . A A . 34 LEU CA   1 1 
       38 68357 1 1 34 LEU CB   C   5.767   2.438   2.291 1.00 . A A . 34 LEU CB   1 1 
       38 68358 1 1 34 LEU CD1  C   3.716   3.115   3.570 1.00 . A A . 34 LEU CD1  1 1 
       38 68359 1 1 34 LEU CD2  C   4.656   0.847   3.809 1.00 . A A . 34 LEU CD2  1 1 
       38 68360 1 1 34 LEU CG   C   5.010   2.303   3.609 1.00 . A A . 34 LEU CG   1 1 
       38 68361 1 1 34 LEU H    H   6.744   4.676   2.029 1.00 . A A . 34 LEU H    1 1 
       38 68362 1 1 34 LEU HA   H   7.534   2.381   3.519 1.00 . A A . 34 LEU HA   1 1 
       38 68363 1 1 34 LEU HB2  H   5.354   3.257   1.741 1.00 . A A . 34 LEU HB2  1 1 
       38 68364 1 1 34 LEU HB3  H   5.648   1.547   1.730 1.00 . A A . 34 LEU HB3  1 1 
       38 68365 1 1 34 LEU HD11 H   3.910   4.120   3.899 1.00 . A A . 34 LEU HD11 1 1 
       38 68366 1 1 34 LEU HD12 H   2.986   2.659   4.221 1.00 . A A . 34 LEU HD12 1 1 
       38 68367 1 1 34 LEU HD13 H   3.334   3.129   2.564 1.00 . A A . 34 LEU HD13 1 1 
       38 68368 1 1 34 LEU HD21 H   5.523   0.331   4.147 1.00 . A A . 34 LEU HD21 1 1 
       38 68369 1 1 34 LEU HD22 H   4.333   0.423   2.870 1.00 . A A . 34 LEU HD22 1 1 
       38 68370 1 1 34 LEU HD23 H   3.869   0.759   4.541 1.00 . A A . 34 LEU HD23 1 1 
       38 68371 1 1 34 LEU HG   H   5.626   2.640   4.414 1.00 . A A . 34 LEU HG   1 1 
       38 68372 1 1 34 LEU N    N   7.501   4.112   2.295 1.00 . A A . 34 LEU N    1 1 
       38 68373 1 1 34 LEU O    O   8.826   0.969   1.903 1.00 . A A . 34 LEU O    1 1 
       38 68374 1 1 35 ARG C    C  10.178   1.632  -0.593 1.00 . A A . 35 ARG C    1 1 
       38 68375 1 1 35 ARG CA   C   8.673   1.484  -0.826 1.00 . A A . 35 ARG CA   1 1 
       38 68376 1 1 35 ARG CB   C   8.368   2.043  -2.236 1.00 . A A . 35 ARG CB   1 1 
       38 68377 1 1 35 ARG CD   C   6.685   3.302  -3.640 1.00 . A A . 35 ARG CD   1 1 
       38 68378 1 1 35 ARG CG   C   7.128   2.931  -2.221 1.00 . A A . 35 ARG CG   1 1 
       38 68379 1 1 35 ARG CZ   C   6.297   1.283  -4.906 1.00 . A A . 35 ARG CZ   1 1 
       38 68380 1 1 35 ARG H    H   7.305   2.914   0.010 1.00 . A A . 35 ARG H    1 1 
       38 68381 1 1 35 ARG HA   H   8.407   0.438  -0.803 1.00 . A A . 35 ARG HA   1 1 
       38 68382 1 1 35 ARG HB2  H   9.213   2.627  -2.569 1.00 . A A . 35 ARG HB2  1 1 
       38 68383 1 1 35 ARG HB3  H   8.215   1.221  -2.914 1.00 . A A . 35 ARG HB3  1 1 
       38 68384 1 1 35 ARG HD2  H   6.140   4.233  -3.609 1.00 . A A . 35 ARG HD2  1 1 
       38 68385 1 1 35 ARG HD3  H   7.553   3.418  -4.274 1.00 . A A . 35 ARG HD3  1 1 
       38 68386 1 1 35 ARG HE   H   4.861   2.298  -3.978 1.00 . A A . 35 ARG HE   1 1 
       38 68387 1 1 35 ARG HG2  H   6.325   2.411  -1.728 1.00 . A A . 35 ARG HG2  1 1 
       38 68388 1 1 35 ARG HG3  H   7.362   3.826  -1.683 1.00 . A A . 35 ARG HG3  1 1 
       38 68389 1 1 35 ARG HH11 H   6.362   2.338  -6.601 1.00 . A A . 35 ARG HH11 1 1 
       38 68390 1 1 35 ARG HH12 H   6.905   0.698  -6.716 1.00 . A A . 35 ARG HH12 1 1 
       38 68391 1 1 35 ARG HH21 H   6.343   0.038  -3.361 1.00 . A A . 35 ARG HH21 1 1 
       38 68392 1 1 35 ARG HH22 H   6.888  -0.616  -4.876 1.00 . A A . 35 ARG HH22 1 1 
       38 68393 1 1 35 ARG N    N   7.927   2.190   0.237 1.00 . A A . 35 ARG N    1 1 
       38 68394 1 1 35 ARG NE   N   5.816   2.272  -4.179 1.00 . A A . 35 ARG NE   1 1 
       38 68395 1 1 35 ARG NH1  N   6.539   1.453  -6.172 1.00 . A A . 35 ARG NH1  1 1 
       38 68396 1 1 35 ARG NH2  N   6.528   0.148  -4.342 1.00 . A A . 35 ARG NH2  1 1 
       38 68397 1 1 35 ARG O    O  10.935   0.664  -0.687 1.00 . A A . 35 ARG O    1 1 
       38 68398 1 1 36 ASP C    C  12.496   2.478   1.199 1.00 . A A . 36 ASP C    1 1 
       38 68399 1 1 36 ASP CA   C  11.989   3.194  -0.042 1.00 . A A . 36 ASP CA   1 1 
       38 68400 1 1 36 ASP CB   C  12.138   4.700   0.142 1.00 . A A . 36 ASP CB   1 1 
       38 68401 1 1 36 ASP CG   C  13.616   5.090   0.168 1.00 . A A . 36 ASP CG   1 1 
       38 68402 1 1 36 ASP H    H   9.924   3.580  -0.230 1.00 . A A . 36 ASP H    1 1 
       38 68403 1 1 36 ASP HA   H  12.575   2.896  -0.885 1.00 . A A . 36 ASP HA   1 1 
       38 68404 1 1 36 ASP HB2  H  11.641   5.215  -0.669 1.00 . A A . 36 ASP HB2  1 1 
       38 68405 1 1 36 ASP HB3  H  11.681   4.977   1.066 1.00 . A A . 36 ASP HB3  1 1 
       38 68406 1 1 36 ASP N    N  10.588   2.868  -0.290 1.00 . A A . 36 ASP N    1 1 
       38 68407 1 1 36 ASP O    O  13.651   2.051   1.261 1.00 . A A . 36 ASP O    1 1 
       38 68408 1 1 36 ASP OD1  O  14.177   5.284  -0.899 1.00 . A A . 36 ASP OD1  1 1 
       38 68409 1 1 36 ASP OD2  O  14.164   5.187   1.253 1.00 . A A . 36 ASP OD2  1 1 
       38 68410 1 1 37 ASP C    C  10.708   1.019   4.008 1.00 . A A . 37 ASP C    1 1 
       38 68411 1 1 37 ASP CA   C  11.940   1.702   3.436 1.00 . A A . 37 ASP CA   1 1 
       38 68412 1 1 37 ASP CB   C  12.512   2.709   4.448 1.00 . A A . 37 ASP CB   1 1 
       38 68413 1 1 37 ASP CG   C  13.241   1.976   5.582 1.00 . A A . 37 ASP CG   1 1 
       38 68414 1 1 37 ASP H    H  10.707   2.725   2.047 1.00 . A A . 37 ASP H    1 1 
       38 68415 1 1 37 ASP HA   H  12.678   0.946   3.240 1.00 . A A . 37 ASP HA   1 1 
       38 68416 1 1 37 ASP HB2  H  13.206   3.365   3.940 1.00 . A A . 37 ASP HB2  1 1 
       38 68417 1 1 37 ASP HB3  H  11.709   3.299   4.864 1.00 . A A . 37 ASP HB3  1 1 
       38 68418 1 1 37 ASP N    N  11.611   2.361   2.180 1.00 . A A . 37 ASP N    1 1 
       38 68419 1 1 37 ASP O    O   9.895   1.641   4.698 1.00 . A A . 37 ASP O    1 1 
       38 68420 1 1 37 ASP OD1  O  12.680   1.031   6.121 1.00 . A A . 37 ASP OD1  1 1 
       38 68421 1 1 37 ASP OD2  O  14.350   2.372   5.899 1.00 . A A . 37 ASP OD2  1 1 
       38 68422 1 1 38 PRO C    C   9.444  -1.309   5.699 1.00 . A A . 38 PRO C    1 1 
       38 68423 1 1 38 PRO CA   C   9.399  -1.035   4.203 1.00 . A A . 38 PRO CA   1 1 
       38 68424 1 1 38 PRO CB   C   9.454  -2.331   3.405 1.00 . A A . 38 PRO CB   1 1 
       38 68425 1 1 38 PRO CD   C  11.470  -1.064   2.910 1.00 . A A . 38 PRO CD   1 1 
       38 68426 1 1 38 PRO CG   C  10.627  -2.252   2.479 1.00 . A A . 38 PRO CG   1 1 
       38 68427 1 1 38 PRO HA   H   8.492  -0.515   3.964 1.00 . A A . 38 PRO HA   1 1 
       38 68428 1 1 38 PRO HB2  H   9.576  -3.159   4.074 1.00 . A A . 38 PRO HB2  1 1 
       38 68429 1 1 38 PRO HB3  H   8.556  -2.438   2.841 1.00 . A A . 38 PRO HB3  1 1 
       38 68430 1 1 38 PRO HD2  H  12.316  -1.394   3.500 1.00 . A A . 38 PRO HD2  1 1 
       38 68431 1 1 38 PRO HD3  H  11.802  -0.508   2.046 1.00 . A A . 38 PRO HD3  1 1 
       38 68432 1 1 38 PRO HG2  H  11.208  -3.162   2.544 1.00 . A A . 38 PRO HG2  1 1 
       38 68433 1 1 38 PRO HG3  H  10.285  -2.104   1.466 1.00 . A A . 38 PRO HG3  1 1 
       38 68434 1 1 38 PRO N    N  10.555  -0.248   3.721 1.00 . A A . 38 PRO N    1 1 
       38 68435 1 1 38 PRO O    O   8.404  -1.396   6.349 1.00 . A A . 38 PRO O    1 1 
       38 68436 1 1 39 SER C    C  10.232  -0.463   8.425 1.00 . A A . 39 SER C    1 1 
       38 68437 1 1 39 SER CA   C  10.799  -1.664   7.674 1.00 . A A . 39 SER CA   1 1 
       38 68438 1 1 39 SER CB   C  12.276  -1.852   8.028 1.00 . A A . 39 SER CB   1 1 
       38 68439 1 1 39 SER H    H  11.440  -1.335   5.686 1.00 . A A . 39 SER H    1 1 
       38 68440 1 1 39 SER HA   H  10.248  -2.555   7.946 1.00 . A A . 39 SER HA   1 1 
       38 68441 1 1 39 SER HB2  H  12.811  -0.931   7.867 1.00 . A A . 39 SER HB2  1 1 
       38 68442 1 1 39 SER HB3  H  12.363  -2.139   9.068 1.00 . A A . 39 SER HB3  1 1 
       38 68443 1 1 39 SER HG   H  12.966  -2.491   6.323 1.00 . A A . 39 SER HG   1 1 
       38 68444 1 1 39 SER N    N  10.647  -1.428   6.245 1.00 . A A . 39 SER N    1 1 
       38 68445 1 1 39 SER O    O   9.717  -0.583   9.538 1.00 . A A . 39 SER O    1 1 
       38 68446 1 1 39 SER OG   O  12.832  -2.865   7.197 1.00 . A A . 39 SER OG   1 1 
       38 68447 1 1 40 GLN C    C   8.355   2.135   8.057 1.00 . A A . 40 GLN C    1 1 
       38 68448 1 1 40 GLN CA   C   9.860   1.956   8.317 1.00 . A A . 40 GLN CA   1 1 
       38 68449 1 1 40 GLN CB   C  10.646   3.102   7.656 1.00 . A A . 40 GLN CB   1 1 
       38 68450 1 1 40 GLN CD   C  11.326   5.508   7.787 1.00 . A A . 40 GLN CD   1 1 
       38 68451 1 1 40 GLN CG   C  10.498   4.409   8.445 1.00 . A A . 40 GLN CG   1 1 
       38 68452 1 1 40 GLN H    H  10.764   0.698   6.889 1.00 . A A . 40 GLN H    1 1 
       38 68453 1 1 40 GLN HA   H  10.045   1.972   9.377 1.00 . A A . 40 GLN HA   1 1 
       38 68454 1 1 40 GLN HB2  H  11.690   2.836   7.610 1.00 . A A . 40 GLN HB2  1 1 
       38 68455 1 1 40 GLN HB3  H  10.274   3.252   6.652 1.00 . A A . 40 GLN HB3  1 1 
       38 68456 1 1 40 GLN HE21 H  12.703   5.532   9.216 1.00 . A A . 40 GLN HE21 1 1 
       38 68457 1 1 40 GLN HE22 H  12.955   6.630   7.947 1.00 . A A . 40 GLN HE22 1 1 
       38 68458 1 1 40 GLN HG2  H   9.463   4.708   8.456 1.00 . A A . 40 GLN HG2  1 1 
       38 68459 1 1 40 GLN HG3  H  10.842   4.260   9.458 1.00 . A A . 40 GLN HG3  1 1 
       38 68460 1 1 40 GLN N    N  10.342   0.695   7.773 1.00 . A A . 40 GLN N    1 1 
       38 68461 1 1 40 GLN NE2  N  12.418   5.924   8.364 1.00 . A A . 40 GLN NE2  1 1 
       38 68462 1 1 40 GLN O    O   7.773   3.129   8.450 1.00 . A A . 40 GLN O    1 1 
       38 68463 1 1 40 GLN OE1  O  10.969   5.999   6.716 1.00 . A A . 40 GLN OE1  1 1 
       38 68464 1 1 41 SER C    C   5.441   1.621   8.259 1.00 . A A . 41 SER C    1 1 
       38 68465 1 1 41 SER CA   C   6.306   1.272   7.045 1.00 . A A . 41 SER CA   1 1 
       38 68466 1 1 41 SER CB   C   5.837  -0.076   6.500 1.00 . A A . 41 SER CB   1 1 
       38 68467 1 1 41 SER H    H   8.240   0.404   7.067 1.00 . A A . 41 SER H    1 1 
       38 68468 1 1 41 SER HA   H   6.175   2.031   6.280 1.00 . A A . 41 SER HA   1 1 
       38 68469 1 1 41 SER HB2  H   4.814  -0.005   6.184 1.00 . A A . 41 SER HB2  1 1 
       38 68470 1 1 41 SER HB3  H   6.456  -0.357   5.661 1.00 . A A . 41 SER HB3  1 1 
       38 68471 1 1 41 SER HG   H   6.864  -1.277   7.635 1.00 . A A . 41 SER HG   1 1 
       38 68472 1 1 41 SER N    N   7.732   1.175   7.380 1.00 . A A . 41 SER N    1 1 
       38 68473 1 1 41 SER O    O   4.490   2.397   8.148 1.00 . A A . 41 SER O    1 1 
       38 68474 1 1 41 SER OG   O   5.935  -1.061   7.520 1.00 . A A . 41 SER OG   1 1 
       38 68475 1 1 42 ALA C    C   5.230   2.771  11.049 1.00 . A A . 42 ALA C    1 1 
       38 68476 1 1 42 ALA CA   C   5.060   1.321  10.643 1.00 . A A . 42 ALA CA   1 1 
       38 68477 1 1 42 ALA CB   C   5.641   0.456  11.749 1.00 . A A . 42 ALA CB   1 1 
       38 68478 1 1 42 ALA H    H   6.565   0.470   9.435 1.00 . A A . 42 ALA H    1 1 
       38 68479 1 1 42 ALA HA   H   4.014   1.091  10.514 1.00 . A A . 42 ALA HA   1 1 
       38 68480 1 1 42 ALA HB1  H   6.670   0.752  11.914 1.00 . A A . 42 ALA HB1  1 1 
       38 68481 1 1 42 ALA HB2  H   5.602  -0.580  11.455 1.00 . A A . 42 ALA HB2  1 1 
       38 68482 1 1 42 ALA HB3  H   5.073   0.601  12.654 1.00 . A A . 42 ALA HB3  1 1 
       38 68483 1 1 42 ALA N    N   5.790   1.060   9.409 1.00 . A A . 42 ALA N    1 1 
       38 68484 1 1 42 ALA O    O   4.308   3.412  11.550 1.00 . A A . 42 ALA O    1 1 
       38 68485 1 1 43 ASN C    C   6.100   5.605  10.257 1.00 . A A . 43 ASN C    1 1 
       38 68486 1 1 43 ASN CA   C   6.816   4.607  11.155 1.00 . A A . 43 ASN CA   1 1 
       38 68487 1 1 43 ASN CB   C   8.322   4.726  10.958 1.00 . A A . 43 ASN CB   1 1 
       38 68488 1 1 43 ASN CG   C   9.059   4.473  12.270 1.00 . A A . 43 ASN CG   1 1 
       38 68489 1 1 43 ASN H    H   7.114   2.670  10.423 1.00 . A A . 43 ASN H    1 1 
       38 68490 1 1 43 ASN HA   H   6.575   4.798  12.180 1.00 . A A . 43 ASN HA   1 1 
       38 68491 1 1 43 ASN HB2  H   8.631   3.983  10.231 1.00 . A A . 43 ASN HB2  1 1 
       38 68492 1 1 43 ASN HB3  H   8.557   5.711  10.590 1.00 . A A . 43 ASN HB3  1 1 
       38 68493 1 1 43 ASN HD21 H  10.260   6.036  12.062 1.00 . A A . 43 ASN HD21 1 1 
       38 68494 1 1 43 ASN HD22 H  10.498   5.120  13.471 1.00 . A A . 43 ASN HD22 1 1 
       38 68495 1 1 43 ASN N    N   6.439   3.254  10.827 1.00 . A A . 43 ASN N    1 1 
       38 68496 1 1 43 ASN ND2  N  10.019   5.277  12.631 1.00 . A A . 43 ASN ND2  1 1 
       38 68497 1 1 43 ASN O    O   5.745   6.699  10.672 1.00 . A A . 43 ASN O    1 1 
       38 68498 1 1 43 ASN OD1  O   8.758   3.513  12.980 1.00 . A A . 43 ASN OD1  1 1 
       38 68499 1 1 44 LEU C    C   3.802   6.044   8.298 1.00 . A A . 44 LEU C    1 1 
       38 68500 1 1 44 LEU CA   C   5.259   6.000   8.007 1.00 . A A . 44 LEU CA   1 1 
       38 68501 1 1 44 LEU CB   C   5.570   5.354   6.670 1.00 . A A . 44 LEU CB   1 1 
       38 68502 1 1 44 LEU CD1  C   7.570   4.386   5.496 1.00 . A A . 44 LEU CD1  1 1 
       38 68503 1 1 44 LEU CD2  C   7.572   6.737   6.366 1.00 . A A . 44 LEU CD2  1 1 
       38 68504 1 1 44 LEU CG   C   7.092   5.323   6.585 1.00 . A A . 44 LEU CG   1 1 
       38 68505 1 1 44 LEU H    H   6.227   4.310   8.775 1.00 . A A . 44 LEU H    1 1 
       38 68506 1 1 44 LEU HA   H   5.652   7.002   8.027 1.00 . A A . 44 LEU HA   1 1 
       38 68507 1 1 44 LEU HB2  H   5.167   4.347   6.635 1.00 . A A . 44 LEU HB2  1 1 
       38 68508 1 1 44 LEU HB3  H   5.168   5.947   5.863 1.00 . A A . 44 LEU HB3  1 1 
       38 68509 1 1 44 LEU HD11 H   7.668   3.397   5.922 1.00 . A A . 44 LEU HD11 1 1 
       38 68510 1 1 44 LEU HD12 H   8.529   4.715   5.132 1.00 . A A . 44 LEU HD12 1 1 
       38 68511 1 1 44 LEU HD13 H   6.855   4.368   4.693 1.00 . A A . 44 LEU HD13 1 1 
       38 68512 1 1 44 LEU HD21 H   7.409   7.296   7.279 1.00 . A A . 44 LEU HD21 1 1 
       38 68513 1 1 44 LEU HD22 H   7.007   7.181   5.566 1.00 . A A . 44 LEU HD22 1 1 
       38 68514 1 1 44 LEU HD23 H   8.617   6.727   6.126 1.00 . A A . 44 LEU HD23 1 1 
       38 68515 1 1 44 LEU HG   H   7.490   4.983   7.516 1.00 . A A . 44 LEU HG   1 1 
       38 68516 1 1 44 LEU N    N   5.914   5.196   9.023 1.00 . A A . 44 LEU N    1 1 
       38 68517 1 1 44 LEU O    O   3.160   7.080   8.209 1.00 . A A . 44 LEU O    1 1 
       38 68518 1 1 45 LEU C    C   1.776   5.656  10.384 1.00 . A A . 45 LEU C    1 1 
       38 68519 1 1 45 LEU CA   C   1.965   4.760   9.168 1.00 . A A . 45 LEU CA   1 1 
       38 68520 1 1 45 LEU CB   C   1.699   3.290   9.513 1.00 . A A . 45 LEU CB   1 1 
       38 68521 1 1 45 LEU CD1  C  -0.773   3.731   9.598 1.00 . A A . 45 LEU CD1  1 1 
       38 68522 1 1 45 LEU CD2  C   0.193   1.663  10.643 1.00 . A A . 45 LEU CD2  1 1 
       38 68523 1 1 45 LEU CG   C   0.425   3.147  10.353 1.00 . A A . 45 LEU CG   1 1 
       38 68524 1 1 45 LEU H    H   3.961   4.158   8.822 1.00 . A A . 45 LEU H    1 1 
       38 68525 1 1 45 LEU HA   H   1.301   5.075   8.386 1.00 . A A . 45 LEU HA   1 1 
       38 68526 1 1 45 LEU HB2  H   1.586   2.729   8.598 1.00 . A A . 45 LEU HB2  1 1 
       38 68527 1 1 45 LEU HB3  H   2.539   2.895  10.068 1.00 . A A . 45 LEU HB3  1 1 
       38 68528 1 1 45 LEU HD11 H  -0.764   4.808   9.693 1.00 . A A . 45 LEU HD11 1 1 
       38 68529 1 1 45 LEU HD12 H  -1.686   3.342  10.015 1.00 . A A . 45 LEU HD12 1 1 
       38 68530 1 1 45 LEU HD13 H  -0.710   3.462   8.555 1.00 . A A . 45 LEU HD13 1 1 
       38 68531 1 1 45 LEU HD21 H  -0.746   1.538  11.157 1.00 . A A . 45 LEU HD21 1 1 
       38 68532 1 1 45 LEU HD22 H   0.996   1.296  11.266 1.00 . A A . 45 LEU HD22 1 1 
       38 68533 1 1 45 LEU HD23 H   0.176   1.110   9.716 1.00 . A A . 45 LEU HD23 1 1 
       38 68534 1 1 45 LEU HG   H   0.549   3.677  11.286 1.00 . A A . 45 LEU HG   1 1 
       38 68535 1 1 45 LEU N    N   3.334   4.906   8.735 1.00 . A A . 45 LEU N    1 1 
       38 68536 1 1 45 LEU O    O   0.750   6.310  10.556 1.00 . A A . 45 LEU O    1 1 
       38 68537 1 1 46 ALA C    C   2.808   7.973  12.010 1.00 . A A . 46 ALA C    1 1 
       38 68538 1 1 46 ALA CA   C   2.848   6.513  12.395 1.00 . A A . 46 ALA CA   1 1 
       38 68539 1 1 46 ALA CB   C   4.138   6.259  13.169 1.00 . A A . 46 ALA CB   1 1 
       38 68540 1 1 46 ALA H    H   3.607   5.168  10.967 1.00 . A A . 46 ALA H    1 1 
       38 68541 1 1 46 ALA HA   H   2.005   6.273  13.003 1.00 . A A . 46 ALA HA   1 1 
       38 68542 1 1 46 ALA HB1  H   4.930   6.862  12.740 1.00 . A A . 46 ALA HB1  1 1 
       38 68543 1 1 46 ALA HB2  H   4.404   5.217  13.102 1.00 . A A . 46 ALA HB2  1 1 
       38 68544 1 1 46 ALA HB3  H   4.000   6.533  14.203 1.00 . A A . 46 ALA HB3  1 1 
       38 68545 1 1 46 ALA N    N   2.822   5.693  11.198 1.00 . A A . 46 ALA N    1 1 
       38 68546 1 1 46 ALA O    O   2.046   8.767  12.563 1.00 . A A . 46 ALA O    1 1 
       38 68547 1 1 47 GLU C    C   2.413  10.023   9.897 1.00 . A A . 47 GLU C    1 1 
       38 68548 1 1 47 GLU CA   C   3.730   9.626  10.504 1.00 . A A . 47 GLU CA   1 1 
       38 68549 1 1 47 GLU CB   C   4.784   9.639   9.408 1.00 . A A . 47 GLU CB   1 1 
       38 68550 1 1 47 GLU CD   C   6.326  10.973  10.886 1.00 . A A . 47 GLU CD   1 1 
       38 68551 1 1 47 GLU CG   C   6.194   9.748   9.976 1.00 . A A . 47 GLU CG   1 1 
       38 68552 1 1 47 GLU H    H   4.191   7.594  10.629 1.00 . A A . 47 GLU H    1 1 
       38 68553 1 1 47 GLU HA   H   4.000  10.310  11.286 1.00 . A A . 47 GLU HA   1 1 
       38 68554 1 1 47 GLU HB2  H   4.710   8.707   8.865 1.00 . A A . 47 GLU HB2  1 1 
       38 68555 1 1 47 GLU HB3  H   4.596  10.462   8.746 1.00 . A A . 47 GLU HB3  1 1 
       38 68556 1 1 47 GLU HG2  H   6.425   8.851  10.529 1.00 . A A . 47 GLU HG2  1 1 
       38 68557 1 1 47 GLU HG3  H   6.881   9.844   9.149 1.00 . A A . 47 GLU HG3  1 1 
       38 68558 1 1 47 GLU N    N   3.635   8.293  11.029 1.00 . A A . 47 GLU N    1 1 
       38 68559 1 1 47 GLU O    O   1.985  11.162   9.998 1.00 . A A . 47 GLU O    1 1 
       38 68560 1 1 47 GLU OE1  O   6.070  12.070  10.415 1.00 . A A . 47 GLU OE1  1 1 
       38 68561 1 1 47 GLU OE2  O   6.684  10.796  12.038 1.00 . A A . 47 GLU OE2  1 1 
       38 68562 1 1 48 ALA C    C  -0.531   9.557   9.667 1.00 . A A . 48 ALA C    1 1 
       38 68563 1 1 48 ALA CA   C   0.521   9.276   8.626 1.00 . A A . 48 ALA CA   1 1 
       38 68564 1 1 48 ALA CB   C   0.176   8.037   7.834 1.00 . A A . 48 ALA CB   1 1 
       38 68565 1 1 48 ALA H    H   2.181   8.164   9.223 1.00 . A A . 48 ALA H    1 1 
       38 68566 1 1 48 ALA HA   H   0.603  10.120   7.963 1.00 . A A . 48 ALA HA   1 1 
       38 68567 1 1 48 ALA HB1  H  -0.203   8.319   6.871 1.00 . A A . 48 ALA HB1  1 1 
       38 68568 1 1 48 ALA HB2  H  -0.560   7.461   8.369 1.00 . A A . 48 ALA HB2  1 1 
       38 68569 1 1 48 ALA HB3  H   1.065   7.445   7.713 1.00 . A A . 48 ALA HB3  1 1 
       38 68570 1 1 48 ALA N    N   1.783   9.057   9.263 1.00 . A A . 48 ALA N    1 1 
       38 68571 1 1 48 ALA O    O  -1.262  10.531   9.558 1.00 . A A . 48 ALA O    1 1 
       38 68572 1 1 49 LYS C    C  -1.246  10.286  12.401 1.00 . A A . 49 LYS C    1 1 
       38 68573 1 1 49 LYS CA   C  -1.514   8.930  11.782 1.00 . A A . 49 LYS CA   1 1 
       38 68574 1 1 49 LYS CB   C  -1.378   7.830  12.840 1.00 . A A . 49 LYS CB   1 1 
       38 68575 1 1 49 LYS CD   C  -1.856   5.422  13.360 1.00 . A A . 49 LYS CD   1 1 
       38 68576 1 1 49 LYS CE   C  -2.424   4.111  12.803 1.00 . A A . 49 LYS CE   1 1 
       38 68577 1 1 49 LYS CG   C  -1.955   6.520  12.294 1.00 . A A . 49 LYS CG   1 1 
       38 68578 1 1 49 LYS H    H   0.061   7.973  10.747 1.00 . A A . 49 LYS H    1 1 
       38 68579 1 1 49 LYS HA   H  -2.518   8.917  11.388 1.00 . A A . 49 LYS HA   1 1 
       38 68580 1 1 49 LYS HB2  H  -0.334   7.691  13.084 1.00 . A A . 49 LYS HB2  1 1 
       38 68581 1 1 49 LYS HB3  H  -1.921   8.117  13.729 1.00 . A A . 49 LYS HB3  1 1 
       38 68582 1 1 49 LYS HD2  H  -0.820   5.281  13.634 1.00 . A A . 49 LYS HD2  1 1 
       38 68583 1 1 49 LYS HD3  H  -2.421   5.714  14.233 1.00 . A A . 49 LYS HD3  1 1 
       38 68584 1 1 49 LYS HE2  H  -3.401   3.934  13.225 1.00 . A A . 49 LYS HE2  1 1 
       38 68585 1 1 49 LYS HE3  H  -2.506   4.182  11.729 1.00 . A A . 49 LYS HE3  1 1 
       38 68586 1 1 49 LYS HG2  H  -2.994   6.669  12.030 1.00 . A A . 49 LYS HG2  1 1 
       38 68587 1 1 49 LYS HG3  H  -1.406   6.219  11.418 1.00 . A A . 49 LYS HG3  1 1 
       38 68588 1 1 49 LYS HZ1  H  -1.894   2.097  12.759 1.00 . A A . 49 LYS HZ1  1 1 
       38 68589 1 1 49 LYS HZ2  H  -1.458   2.897  14.194 1.00 . A A . 49 LYS HZ2  1 1 
       38 68590 1 1 49 LYS HZ3  H  -0.572   3.160  12.769 1.00 . A A . 49 LYS HZ3  1 1 
       38 68591 1 1 49 LYS N    N  -0.572   8.721  10.700 1.00 . A A . 49 LYS N    1 1 
       38 68592 1 1 49 LYS NZ   N  -1.518   2.981  13.158 1.00 . A A . 49 LYS NZ   1 1 
       38 68593 1 1 49 LYS O    O  -2.165  10.954  12.858 1.00 . A A . 49 LYS O    1 1 
       38 68594 1 1 50 LYS C    C  -0.059  13.091  11.992 1.00 . A A . 50 LYS C    1 1 
       38 68595 1 1 50 LYS CA   C   0.404  11.984  12.916 1.00 . A A . 50 LYS CA   1 1 
       38 68596 1 1 50 LYS CB   C   1.924  12.029  13.101 1.00 . A A . 50 LYS CB   1 1 
       38 68597 1 1 50 LYS CD   C   3.850  13.275  14.097 1.00 . A A . 50 LYS CD   1 1 
       38 68598 1 1 50 LYS CE   C   4.582  13.686  12.813 1.00 . A A . 50 LYS CE   1 1 
       38 68599 1 1 50 LYS CG   C   2.334  13.292  13.867 1.00 . A A . 50 LYS CG   1 1 
       38 68600 1 1 50 LYS H    H   0.719  10.139  11.967 1.00 . A A . 50 LYS H    1 1 
       38 68601 1 1 50 LYS HA   H  -0.075  12.106  13.858 1.00 . A A . 50 LYS HA   1 1 
       38 68602 1 1 50 LYS HB2  H   2.240  11.156  13.655 1.00 . A A . 50 LYS HB2  1 1 
       38 68603 1 1 50 LYS HB3  H   2.401  12.027  12.135 1.00 . A A . 50 LYS HB3  1 1 
       38 68604 1 1 50 LYS HD2  H   4.100  13.964  14.890 1.00 . A A . 50 LYS HD2  1 1 
       38 68605 1 1 50 LYS HD3  H   4.156  12.277  14.377 1.00 . A A . 50 LYS HD3  1 1 
       38 68606 1 1 50 LYS HE2  H   4.224  13.093  11.985 1.00 . A A . 50 LYS HE2  1 1 
       38 68607 1 1 50 LYS HE3  H   4.398  14.731  12.611 1.00 . A A . 50 LYS HE3  1 1 
       38 68608 1 1 50 LYS HG2  H   2.062  14.168  13.294 1.00 . A A . 50 LYS HG2  1 1 
       38 68609 1 1 50 LYS HG3  H   1.828  13.316  14.821 1.00 . A A . 50 LYS HG3  1 1 
       38 68610 1 1 50 LYS HZ1  H   6.344  13.813  13.916 1.00 . A A . 50 LYS HZ1  1 1 
       38 68611 1 1 50 LYS HZ2  H   6.562  13.975  12.239 1.00 . A A . 50 LYS HZ2  1 1 
       38 68612 1 1 50 LYS HZ3  H   6.252  12.447  12.914 1.00 . A A . 50 LYS HZ3  1 1 
       38 68613 1 1 50 LYS N    N   0.025  10.700  12.378 1.00 . A A . 50 LYS N    1 1 
       38 68614 1 1 50 LYS NZ   N   6.045  13.464  12.984 1.00 . A A . 50 LYS NZ   1 1 
       38 68615 1 1 50 LYS O    O  -0.560  14.122  12.441 1.00 . A A . 50 LYS O    1 1 
       38 68616 1 1 51 LEU C    C  -1.811  13.906   9.645 1.00 . A A . 51 LEU C    1 1 
       38 68617 1 1 51 LEU CA   C  -0.297  13.824   9.700 1.00 . A A . 51 LEU CA   1 1 
       38 68618 1 1 51 LEU CB   C   0.265  13.449   8.322 1.00 . A A . 51 LEU CB   1 1 
       38 68619 1 1 51 LEU CD1  C   1.409  15.696   8.224 1.00 . A A . 51 LEU CD1  1 1 
       38 68620 1 1 51 LEU CD2  C   2.688  13.670   8.994 1.00 . A A . 51 LEU CD2  1 1 
       38 68621 1 1 51 LEU CG   C   1.588  14.182   8.049 1.00 . A A . 51 LEU CG   1 1 
       38 68622 1 1 51 LEU H    H   0.501  12.008  10.415 1.00 . A A . 51 LEU H    1 1 
       38 68623 1 1 51 LEU HA   H   0.089  14.779   9.987 1.00 . A A . 51 LEU HA   1 1 
       38 68624 1 1 51 LEU HB2  H   0.432  12.381   8.279 1.00 . A A . 51 LEU HB2  1 1 
       38 68625 1 1 51 LEU HB3  H  -0.447  13.727   7.564 1.00 . A A . 51 LEU HB3  1 1 
       38 68626 1 1 51 LEU HD11 H   2.040  16.215   7.520 1.00 . A A . 51 LEU HD11 1 1 
       38 68627 1 1 51 LEU HD12 H   1.683  15.979   9.230 1.00 . A A . 51 LEU HD12 1 1 
       38 68628 1 1 51 LEU HD13 H   0.377  15.960   8.044 1.00 . A A . 51 LEU HD13 1 1 
       38 68629 1 1 51 LEU HD21 H   3.135  12.777   8.579 1.00 . A A . 51 LEU HD21 1 1 
       38 68630 1 1 51 LEU HD22 H   2.260  13.439   9.959 1.00 . A A . 51 LEU HD22 1 1 
       38 68631 1 1 51 LEU HD23 H   3.446  14.427   9.108 1.00 . A A . 51 LEU HD23 1 1 
       38 68632 1 1 51 LEU HG   H   1.878  13.990   7.031 1.00 . A A . 51 LEU HG   1 1 
       38 68633 1 1 51 LEU N    N   0.108  12.857  10.698 1.00 . A A . 51 LEU N    1 1 
       38 68634 1 1 51 LEU O    O  -2.385  14.991   9.559 1.00 . A A . 51 LEU O    1 1 
       38 68635 1 1 52 ASN C    C  -4.429  13.332  10.950 1.00 . A A . 52 ASN C    1 1 
       38 68636 1 1 52 ASN CA   C  -3.889  12.652   9.710 1.00 . A A . 52 ASN CA   1 1 
       38 68637 1 1 52 ASN CB   C  -4.316  11.180   9.697 1.00 . A A . 52 ASN CB   1 1 
       38 68638 1 1 52 ASN CG   C  -5.721  11.006  10.267 1.00 . A A . 52 ASN CG   1 1 
       38 68639 1 1 52 ASN H    H  -1.918  11.924   9.807 1.00 . A A . 52 ASN H    1 1 
       38 68640 1 1 52 ASN HA   H  -4.268  13.140   8.827 1.00 . A A . 52 ASN HA   1 1 
       38 68641 1 1 52 ASN HB2  H  -4.309  10.825   8.683 1.00 . A A . 52 ASN HB2  1 1 
       38 68642 1 1 52 ASN HB3  H  -3.621  10.601  10.285 1.00 . A A . 52 ASN HB3  1 1 
       38 68643 1 1 52 ASN HD21 H  -5.099  10.108  11.923 1.00 . A A . 52 ASN HD21 1 1 
       38 68644 1 1 52 ASN HD22 H  -6.779  10.306  11.790 1.00 . A A . 52 ASN HD22 1 1 
       38 68645 1 1 52 ASN N    N  -2.443  12.741   9.722 1.00 . A A . 52 ASN N    1 1 
       38 68646 1 1 52 ASN ND2  N  -5.879  10.427  11.424 1.00 . A A . 52 ASN ND2  1 1 
       38 68647 1 1 52 ASN O    O  -5.363  14.123  10.880 1.00 . A A . 52 ASN O    1 1 
       38 68648 1 1 52 ASN OD1  O  -6.694  11.404   9.643 1.00 . A A . 52 ASN OD1  1 1 
       38 68649 1 1 53 ASP C    C  -4.013  15.116  13.306 1.00 . A A . 53 ASP C    1 1 
       38 68650 1 1 53 ASP CA   C  -4.223  13.611  13.344 1.00 . A A . 53 ASP CA   1 1 
       38 68651 1 1 53 ASP CB   C  -3.457  12.997  14.525 1.00 . A A . 53 ASP CB   1 1 
       38 68652 1 1 53 ASP CG   C  -3.924  11.561  14.819 1.00 . A A . 53 ASP CG   1 1 
       38 68653 1 1 53 ASP H    H  -3.060  12.381  12.068 1.00 . A A . 53 ASP H    1 1 
       38 68654 1 1 53 ASP HA   H  -5.266  13.411  13.467 1.00 . A A . 53 ASP HA   1 1 
       38 68655 1 1 53 ASP HB2  H  -2.402  12.983  14.289 1.00 . A A . 53 ASP HB2  1 1 
       38 68656 1 1 53 ASP HB3  H  -3.613  13.606  15.403 1.00 . A A . 53 ASP HB3  1 1 
       38 68657 1 1 53 ASP N    N  -3.809  13.018  12.086 1.00 . A A . 53 ASP N    1 1 
       38 68658 1 1 53 ASP O    O  -4.848  15.884  13.787 1.00 . A A . 53 ASP O    1 1 
       38 68659 1 1 53 ASP OD1  O  -4.953  11.151  14.295 1.00 . A A . 53 ASP OD1  1 1 
       38 68660 1 1 53 ASP OD2  O  -3.240  10.888  15.570 1.00 . A A . 53 ASP OD2  1 1 
       38 68661 1 1 54 ALA C    C  -3.599  17.608  11.665 1.00 . A A . 54 ALA C    1 1 
       38 68662 1 1 54 ALA CA   C  -2.576  16.933  12.572 1.00 . A A . 54 ALA CA   1 1 
       38 68663 1 1 54 ALA CB   C  -1.174  17.084  11.978 1.00 . A A . 54 ALA CB   1 1 
       38 68664 1 1 54 ALA H    H  -2.285  14.862  12.335 1.00 . A A . 54 ALA H    1 1 
       38 68665 1 1 54 ALA HA   H  -2.598  17.392  13.545 1.00 . A A . 54 ALA HA   1 1 
       38 68666 1 1 54 ALA HB1  H  -0.439  16.811  12.721 1.00 . A A . 54 ALA HB1  1 1 
       38 68667 1 1 54 ALA HB2  H  -1.017  18.108  11.675 1.00 . A A . 54 ALA HB2  1 1 
       38 68668 1 1 54 ALA HB3  H  -1.077  16.433  11.122 1.00 . A A . 54 ALA HB3  1 1 
       38 68669 1 1 54 ALA N    N  -2.897  15.524  12.707 1.00 . A A . 54 ALA N    1 1 
       38 68670 1 1 54 ALA O    O  -4.011  18.743  11.909 1.00 . A A . 54 ALA O    1 1 
       38 68671 1 1 55 GLN C    C  -6.422  17.113  10.154 1.00 . A A . 55 GLN C    1 1 
       38 68672 1 1 55 GLN CA   C  -4.995  17.384   9.669 1.00 . A A . 55 GLN CA   1 1 
       38 68673 1 1 55 GLN CB   C  -4.762  16.709   8.319 1.00 . A A . 55 GLN CB   1 1 
       38 68674 1 1 55 GLN CD   C  -3.098  16.427   6.480 1.00 . A A . 55 GLN CD   1 1 
       38 68675 1 1 55 GLN CG   C  -3.494  17.279   7.675 1.00 . A A . 55 GLN CG   1 1 
       38 68676 1 1 55 GLN H    H  -3.641  15.975  10.489 1.00 . A A . 55 GLN H    1 1 
       38 68677 1 1 55 GLN HA   H  -4.863  18.449   9.552 1.00 . A A . 55 GLN HA   1 1 
       38 68678 1 1 55 GLN HB2  H  -4.641  15.642   8.473 1.00 . A A . 55 GLN HB2  1 1 
       38 68679 1 1 55 GLN HB3  H  -5.607  16.889   7.670 1.00 . A A . 55 GLN HB3  1 1 
       38 68680 1 1 55 GLN HE21 H  -2.678  14.844   7.591 1.00 . A A . 55 GLN HE21 1 1 
       38 68681 1 1 55 GLN HE22 H  -2.440  14.645   5.924 1.00 . A A . 55 GLN HE22 1 1 
       38 68682 1 1 55 GLN HG2  H  -3.682  18.292   7.347 1.00 . A A . 55 GLN HG2  1 1 
       38 68683 1 1 55 GLN HG3  H  -2.690  17.279   8.395 1.00 . A A . 55 GLN HG3  1 1 
       38 68684 1 1 55 GLN N    N  -4.010  16.881  10.621 1.00 . A A . 55 GLN N    1 1 
       38 68685 1 1 55 GLN NE2  N  -2.709  15.204   6.681 1.00 . A A . 55 GLN NE2  1 1 
       38 68686 1 1 55 GLN O    O  -7.391  17.525   9.512 1.00 . A A . 55 GLN O    1 1 
       38 68687 1 1 55 GLN OE1  O  -3.147  16.882   5.338 1.00 . A A . 55 GLN OE1  1 1 
       38 68688 1 1 56 ALA C    C  -8.413  17.294  12.618 1.00 . A A . 56 ALA C    1 1 
       38 68689 1 1 56 ALA CA   C  -7.849  16.101  11.858 1.00 . A A . 56 ALA CA   1 1 
       38 68690 1 1 56 ALA CB   C  -7.742  14.889  12.790 1.00 . A A . 56 ALA CB   1 1 
       38 68691 1 1 56 ALA H    H  -5.731  16.125  11.754 1.00 . A A . 56 ALA H    1 1 
       38 68692 1 1 56 ALA HA   H  -8.533  15.865  11.056 1.00 . A A . 56 ALA HA   1 1 
       38 68693 1 1 56 ALA HB1  H  -7.309  14.059  12.255 1.00 . A A . 56 ALA HB1  1 1 
       38 68694 1 1 56 ALA HB2  H  -8.726  14.613  13.139 1.00 . A A . 56 ALA HB2  1 1 
       38 68695 1 1 56 ALA HB3  H  -7.121  15.138  13.632 1.00 . A A . 56 ALA HB3  1 1 
       38 68696 1 1 56 ALA N    N  -6.541  16.422  11.289 1.00 . A A . 56 ALA N    1 1 
       38 68697 1 1 56 ALA O    O  -7.693  18.253  12.906 1.00 . A A . 56 ALA O    1 1 
       38 68698 1 1 57 PRO C    C -10.175  18.289  15.159 1.00 . A A . 57 PRO C    1 1 
       38 68699 1 1 57 PRO CA   C -10.390  18.355  13.647 1.00 . A A . 57 PRO CA   1 1 
       38 68700 1 1 57 PRO CB   C -11.866  18.135  13.256 1.00 . A A . 57 PRO CB   1 1 
       38 68701 1 1 57 PRO CD   C -10.632  16.178  12.644 1.00 . A A . 57 PRO CD   1 1 
       38 68702 1 1 57 PRO CG   C -11.894  16.949  12.352 1.00 . A A . 57 PRO CG   1 1 
       38 68703 1 1 57 PRO HA   H -10.058  19.308  13.276 1.00 . A A . 57 PRO HA   1 1 
       38 68704 1 1 57 PRO HB2  H -12.455  17.932  14.132 1.00 . A A . 57 PRO HB2  1 1 
       38 68705 1 1 57 PRO HB3  H -12.241  18.996  12.736 1.00 . A A . 57 PRO HB3  1 1 
       38 68706 1 1 57 PRO HD2  H -10.775  15.549  13.512 1.00 . A A . 57 PRO HD2  1 1 
       38 68707 1 1 57 PRO HD3  H -10.324  15.607  11.789 1.00 . A A . 57 PRO HD3  1 1 
       38 68708 1 1 57 PRO HG2  H -12.759  16.340  12.561 1.00 . A A . 57 PRO HG2  1 1 
       38 68709 1 1 57 PRO HG3  H -11.893  17.264  11.322 1.00 . A A . 57 PRO HG3  1 1 
       38 68710 1 1 57 PRO N    N  -9.688  17.260  12.929 1.00 . A A . 57 PRO N    1 1 
       38 68711 1 1 57 PRO O    O -11.093  18.526  15.949 1.00 . A A . 57 PRO O    1 1 
       38 68712 1 1 58 LYS C    C  -8.918  19.168  17.704 1.00 . A A . 58 LYS C    1 1 
       38 68713 1 1 58 LYS CA   C  -8.562  17.881  16.951 1.00 . A A . 58 LYS CA   1 1 
       38 68714 1 1 58 LYS CB   C  -7.060  17.621  17.081 1.00 . A A . 58 LYS CB   1 1 
       38 68715 1 1 58 LYS CD   C  -7.279  15.113  17.233 1.00 . A A . 58 LYS CD   1 1 
       38 68716 1 1 58 LYS CE   C  -6.508  13.820  16.937 1.00 . A A . 58 LYS CE   1 1 
       38 68717 1 1 58 LYS CG   C  -6.675  16.281  16.435 1.00 . A A . 58 LYS CG   1 1 
       38 68718 1 1 58 LYS H    H  -8.272  17.812  14.844 1.00 . A A . 58 LYS H    1 1 
       38 68719 1 1 58 LYS HA   H  -9.084  17.063  17.395 1.00 . A A . 58 LYS HA   1 1 
       38 68720 1 1 58 LYS HB2  H  -6.536  18.413  16.593 1.00 . A A . 58 LYS HB2  1 1 
       38 68721 1 1 58 LYS HB3  H  -6.789  17.605  18.127 1.00 . A A . 58 LYS HB3  1 1 
       38 68722 1 1 58 LYS HD2  H  -7.221  15.331  18.290 1.00 . A A . 58 LYS HD2  1 1 
       38 68723 1 1 58 LYS HD3  H  -8.314  14.982  16.951 1.00 . A A . 58 LYS HD3  1 1 
       38 68724 1 1 58 LYS HE2  H  -5.476  13.939  17.233 1.00 . A A . 58 LYS HE2  1 1 
       38 68725 1 1 58 LYS HE3  H  -6.947  13.005  17.495 1.00 . A A . 58 LYS HE3  1 1 
       38 68726 1 1 58 LYS HG2  H  -7.045  16.255  15.421 1.00 . A A . 58 LYS HG2  1 1 
       38 68727 1 1 58 LYS HG3  H  -5.599  16.189  16.422 1.00 . A A . 58 LYS HG3  1 1 
       38 68728 1 1 58 LYS HZ1  H  -6.059  14.248  14.953 1.00 . A A . 58 LYS HZ1  1 1 
       38 68729 1 1 58 LYS HZ2  H  -7.568  13.501  15.175 1.00 . A A . 58 LYS HZ2  1 1 
       38 68730 1 1 58 LYS HZ3  H  -6.138  12.590  15.299 1.00 . A A . 58 LYS HZ3  1 1 
       38 68731 1 1 58 LYS N    N  -8.942  17.976  15.537 1.00 . A A . 58 LYS N    1 1 
       38 68732 1 1 58 LYS NZ   N  -6.575  13.516  15.482 1.00 . A A . 58 LYS NZ   1 1 
       38 68733 1 1 58 LYS O    O  -9.469  19.064  18.787 1.00 . A A . 58 LYS O    1 1 
       38 68734 1 1 58 LYS OXT  O  -8.635  20.237  17.185 1.00 . A A . 58 LYS OXT  1 1 
       38 68735 2 2  1 VAL C    C -17.494  -6.623   3.700 1.00 . B B .  1 VAL C    1 1 
       38 68736 2 2  1 VAL CA   C -18.474  -6.288   4.828 1.00 . B B .  1 VAL CA   1 1 
       38 68737 2 2  1 VAL CB   C -18.353  -7.308   5.980 1.00 . B B .  1 VAL CB   1 1 
       38 68738 2 2  1 VAL CG1  C -18.528  -8.739   5.448 1.00 . B B .  1 VAL CG1  1 1 
       38 68739 2 2  1 VAL CG2  C -16.976  -7.178   6.651 1.00 . B B .  1 VAL CG2  1 1 
       38 68740 2 2  1 VAL H1   H -20.051  -5.435   3.768 1.00 . B B .  1 VAL H1   1 1 
       38 68741 2 2  1 VAL H2   H -20.539  -6.387   5.087 1.00 . B B .  1 VAL H2   1 1 
       38 68742 2 2  1 VAL H3   H -19.983  -7.126   3.661 1.00 . B B .  1 VAL H3   1 1 
       38 68743 2 2  1 VAL HA   H -18.257  -5.299   5.203 1.00 . B B .  1 VAL HA   1 1 
       38 68744 2 2  1 VAL HB   H -19.124  -7.107   6.710 1.00 . B B .  1 VAL HB   1 1 
       38 68745 2 2  1 VAL HG11 H -17.683  -9.003   4.828 1.00 . B B .  1 VAL HG11 1 1 
       38 68746 2 2  1 VAL HG12 H -19.436  -8.802   4.866 1.00 . B B .  1 VAL HG12 1 1 
       38 68747 2 2  1 VAL HG13 H -18.590  -9.426   6.280 1.00 . B B .  1 VAL HG13 1 1 
       38 68748 2 2  1 VAL HG21 H -16.754  -6.135   6.824 1.00 . B B .  1 VAL HG21 1 1 
       38 68749 2 2  1 VAL HG22 H -16.217  -7.605   6.010 1.00 . B B .  1 VAL HG22 1 1 
       38 68750 2 2  1 VAL HG23 H -16.985  -7.704   7.595 1.00 . B B .  1 VAL HG23 1 1 
       38 68751 2 2  1 VAL N    N -19.867  -6.310   4.296 1.00 . B B .  1 VAL N    1 1 
       38 68752 2 2  1 VAL O    O -17.873  -7.229   2.694 1.00 . B B .  1 VAL O    1 1 
       38 68753 2 2  2 ASP C    C -14.906  -7.989   2.805 1.00 . B B .  2 ASP C    1 1 
       38 68754 2 2  2 ASP CA   C -15.192  -6.489   2.894 1.00 . B B .  2 ASP CA   1 1 
       38 68755 2 2  2 ASP CB   C -13.910  -5.736   3.277 1.00 . B B .  2 ASP CB   1 1 
       38 68756 2 2  2 ASP CG   C -13.018  -5.551   2.049 1.00 . B B .  2 ASP CG   1 1 
       38 68757 2 2  2 ASP H    H -15.999  -5.756   4.711 1.00 . B B .  2 ASP H    1 1 
       38 68758 2 2  2 ASP HA   H -15.531  -6.138   1.931 1.00 . B B .  2 ASP HA   1 1 
       38 68759 2 2  2 ASP HB2  H -14.173  -4.768   3.679 1.00 . B B .  2 ASP HB2  1 1 
       38 68760 2 2  2 ASP HB3  H -13.375  -6.299   4.028 1.00 . B B .  2 ASP HB3  1 1 
       38 68761 2 2  2 ASP N    N -16.234  -6.228   3.886 1.00 . B B .  2 ASP N    1 1 
       38 68762 2 2  2 ASP O    O -15.157  -8.734   3.756 1.00 . B B .  2 ASP O    1 1 
       38 68763 2 2  2 ASP OD1  O -12.311  -6.483   1.702 1.00 . B B .  2 ASP OD1  1 1 
       38 68764 2 2  2 ASP OD2  O -13.056  -4.478   1.472 1.00 . B B .  2 ASP OD2  1 1 
       38 68765 2 2  3 ASN C    C -13.059 -10.328   2.484 1.00 . B B .  3 ASN C    1 1 
       38 68766 2 2  3 ASN CA   C -14.060  -9.832   1.439 1.00 . B B .  3 ASN CA   1 1 
       38 68767 2 2  3 ASN CB   C -13.461 -10.026   0.038 1.00 . B B .  3 ASN CB   1 1 
       38 68768 2 2  3 ASN CG   C -14.363  -9.404  -1.027 1.00 . B B .  3 ASN CG   1 1 
       38 68769 2 2  3 ASN H    H -14.208  -7.781   0.940 1.00 . B B .  3 ASN H    1 1 
       38 68770 2 2  3 ASN HA   H -14.966 -10.409   1.514 1.00 . B B .  3 ASN HA   1 1 
       38 68771 2 2  3 ASN HB2  H -12.489  -9.558  -0.001 1.00 . B B .  3 ASN HB2  1 1 
       38 68772 2 2  3 ASN HB3  H -13.354 -11.082  -0.161 1.00 . B B .  3 ASN HB3  1 1 
       38 68773 2 2  3 ASN HD21 H -16.046 -10.063  -0.209 1.00 . B B .  3 ASN HD21 1 1 
       38 68774 2 2  3 ASN HD22 H -16.237  -9.156  -1.630 1.00 . B B .  3 ASN HD22 1 1 
       38 68775 2 2  3 ASN N    N -14.381  -8.422   1.656 1.00 . B B .  3 ASN N    1 1 
       38 68776 2 2  3 ASN ND2  N -15.657  -9.553  -0.949 1.00 . B B .  3 ASN ND2  1 1 
       38 68777 2 2  3 ASN O    O -12.343  -9.532   3.093 1.00 . B B .  3 ASN O    1 1 
       38 68778 2 2  3 ASN OD1  O -13.872  -8.765  -1.958 1.00 . B B .  3 ASN OD1  1 1 
       38 68779 2 2  4 LYS C    C -10.634 -11.950   3.266 1.00 . B B .  4 LYS C    1 1 
       38 68780 2 2  4 LYS CA   C -12.085 -12.247   3.643 1.00 . B B .  4 LYS CA   1 1 
       38 68781 2 2  4 LYS CB   C -12.304 -13.766   3.749 1.00 . B B .  4 LYS CB   1 1 
       38 68782 2 2  4 LYS CD   C -11.033 -14.851   1.872 1.00 . B B .  4 LYS CD   1 1 
       38 68783 2 2  4 LYS CE   C -10.523 -16.018   2.702 1.00 . B B .  4 LYS CE   1 1 
       38 68784 2 2  4 LYS CG   C -12.419 -14.415   2.357 1.00 . B B .  4 LYS CG   1 1 
       38 68785 2 2  4 LYS H    H -13.599 -12.232   2.156 1.00 . B B .  4 LYS H    1 1 
       38 68786 2 2  4 LYS HA   H -12.274 -11.809   4.600 1.00 . B B .  4 LYS HA   1 1 
       38 68787 2 2  4 LYS HB2  H -11.472 -14.202   4.274 1.00 . B B .  4 LYS HB2  1 1 
       38 68788 2 2  4 LYS HB3  H -13.212 -13.954   4.305 1.00 . B B .  4 LYS HB3  1 1 
       38 68789 2 2  4 LYS HD2  H -11.096 -15.152   0.844 1.00 . B B .  4 LYS HD2  1 1 
       38 68790 2 2  4 LYS HD3  H -10.347 -14.027   1.967 1.00 . B B .  4 LYS HD3  1 1 
       38 68791 2 2  4 LYS HE2  H -10.180 -15.649   3.654 1.00 . B B .  4 LYS HE2  1 1 
       38 68792 2 2  4 LYS HE3  H -11.323 -16.724   2.851 1.00 . B B .  4 LYS HE3  1 1 
       38 68793 2 2  4 LYS HG2  H -13.064 -15.280   2.420 1.00 . B B .  4 LYS HG2  1 1 
       38 68794 2 2  4 LYS HG3  H -12.837 -13.714   1.654 1.00 . B B .  4 LYS HG3  1 1 
       38 68795 2 2  4 LYS HZ1  H  -8.918 -17.342   2.633 1.00 . B B .  4 LYS HZ1  1 1 
       38 68796 2 2  4 LYS HZ2  H  -8.718 -15.959   1.666 1.00 . B B .  4 LYS HZ2  1 1 
       38 68797 2 2  4 LYS HZ3  H  -9.763 -17.204   1.170 1.00 . B B .  4 LYS HZ3  1 1 
       38 68798 2 2  4 LYS N    N -13.010 -11.649   2.675 1.00 . B B .  4 LYS N    1 1 
       38 68799 2 2  4 LYS NZ   N  -9.397 -16.682   1.989 1.00 . B B .  4 LYS NZ   1 1 
       38 68800 2 2  4 LYS O    O  -9.714 -12.151   4.062 1.00 . B B .  4 LYS O    1 1 
       38 68801 2 2  5 PHE C    C  -8.464 -10.018   2.257 1.00 . B B .  5 PHE C    1 1 
       38 68802 2 2  5 PHE CA   C  -9.151 -11.144   1.500 1.00 . B B .  5 PHE CA   1 1 
       38 68803 2 2  5 PHE CB   C  -9.299 -10.762   0.023 1.00 . B B .  5 PHE CB   1 1 
       38 68804 2 2  5 PHE CD1  C -10.268 -12.996  -0.560 1.00 . B B .  5 PHE CD1  1 1 
       38 68805 2 2  5 PHE CD2  C  -8.308 -12.229  -1.763 1.00 . B B .  5 PHE CD2  1 1 
       38 68806 2 2  5 PHE CE1  C -10.253 -14.184  -1.298 1.00 . B B .  5 PHE CE1  1 1 
       38 68807 2 2  5 PHE CE2  C  -8.295 -13.412  -2.502 1.00 . B B .  5 PHE CE2  1 1 
       38 68808 2 2  5 PHE CG   C  -9.295 -12.023  -0.794 1.00 . B B .  5 PHE CG   1 1 
       38 68809 2 2  5 PHE CZ   C  -9.266 -14.391  -2.269 1.00 . B B .  5 PHE CZ   1 1 
       38 68810 2 2  5 PHE H    H -11.231 -11.366   1.469 1.00 . B B .  5 PHE H    1 1 
       38 68811 2 2  5 PHE HA   H  -8.529 -12.015   1.561 1.00 . B B .  5 PHE HA   1 1 
       38 68812 2 2  5 PHE HB2  H -10.232 -10.238  -0.128 1.00 . B B .  5 PHE HB2  1 1 
       38 68813 2 2  5 PHE HB3  H  -8.475 -10.132  -0.280 1.00 . B B .  5 PHE HB3  1 1 
       38 68814 2 2  5 PHE HD1  H -11.030 -12.829   0.202 1.00 . B B .  5 PHE HD1  1 1 
       38 68815 2 2  5 PHE HD2  H  -7.558 -11.471  -1.942 1.00 . B B .  5 PHE HD2  1 1 
       38 68816 2 2  5 PHE HE1  H -11.003 -14.939  -1.119 1.00 . B B .  5 PHE HE1  1 1 
       38 68817 2 2  5 PHE HE2  H  -7.534 -13.572  -3.251 1.00 . B B .  5 PHE HE2  1 1 
       38 68818 2 2  5 PHE HZ   H  -9.249 -15.308  -2.835 1.00 . B B .  5 PHE HZ   1 1 
       38 68819 2 2  5 PHE N    N -10.456 -11.478   2.040 1.00 . B B .  5 PHE N    1 1 
       38 68820 2 2  5 PHE O    O  -7.427  -9.569   1.831 1.00 . B B .  5 PHE O    1 1 
       38 68821 2 2  6 ASN C    C  -6.937  -8.913   4.476 1.00 . B B .  6 ASN C    1 1 
       38 68822 2 2  6 ASN CA   C  -8.363  -8.500   4.144 1.00 . B B .  6 ASN CA   1 1 
       38 68823 2 2  6 ASN CB   C  -9.158  -8.203   5.418 1.00 . B B .  6 ASN CB   1 1 
       38 68824 2 2  6 ASN CG   C -10.520  -7.620   5.047 1.00 . B B .  6 ASN CG   1 1 
       38 68825 2 2  6 ASN H    H  -9.854  -9.963   3.697 1.00 . B B .  6 ASN H    1 1 
       38 68826 2 2  6 ASN HA   H  -8.318  -7.603   3.539 1.00 . B B .  6 ASN HA   1 1 
       38 68827 2 2  6 ASN HB2  H  -9.298  -9.117   5.977 1.00 . B B .  6 ASN HB2  1 1 
       38 68828 2 2  6 ASN HB3  H  -8.617  -7.490   6.023 1.00 . B B .  6 ASN HB3  1 1 
       38 68829 2 2  6 ASN HD21 H -10.171  -7.692   3.089 1.00 . B B .  6 ASN HD21 1 1 
       38 68830 2 2  6 ASN HD22 H -11.692  -7.077   3.539 1.00 . B B .  6 ASN HD22 1 1 
       38 68831 2 2  6 ASN N    N  -9.017  -9.569   3.376 1.00 . B B .  6 ASN N    1 1 
       38 68832 2 2  6 ASN ND2  N -10.821  -7.447   3.788 1.00 . B B .  6 ASN ND2  1 1 
       38 68833 2 2  6 ASN O    O  -6.016  -8.110   4.367 1.00 . B B .  6 ASN O    1 1 
       38 68834 2 2  6 ASN OD1  O -11.327  -7.313   5.922 1.00 . B B .  6 ASN OD1  1 1 
       38 68835 2 2  7 LYS C    C  -4.624 -10.791   3.816 1.00 . B B .  7 LYS C    1 1 
       38 68836 2 2  7 LYS CA   C  -5.439 -10.726   5.112 1.00 . B B .  7 LYS CA   1 1 
       38 68837 2 2  7 LYS CB   C  -5.584 -12.130   5.715 1.00 . B B .  7 LYS CB   1 1 
       38 68838 2 2  7 LYS CD   C  -4.366 -14.095   6.710 1.00 . B B .  7 LYS CD   1 1 
       38 68839 2 2  7 LYS CE   C  -4.760 -15.089   5.608 1.00 . B B .  7 LYS CE   1 1 
       38 68840 2 2  7 LYS CG   C  -4.209 -12.685   6.118 1.00 . B B .  7 LYS CG   1 1 
       38 68841 2 2  7 LYS H    H  -7.540 -10.784   4.850 1.00 . B B .  7 LYS H    1 1 
       38 68842 2 2  7 LYS HA   H  -4.936 -10.083   5.820 1.00 . B B .  7 LYS HA   1 1 
       38 68843 2 2  7 LYS HB2  H  -6.218 -12.078   6.589 1.00 . B B .  7 LYS HB2  1 1 
       38 68844 2 2  7 LYS HB3  H  -6.035 -12.785   4.988 1.00 . B B .  7 LYS HB3  1 1 
       38 68845 2 2  7 LYS HD2  H  -3.429 -14.401   7.151 1.00 . B B .  7 LYS HD2  1 1 
       38 68846 2 2  7 LYS HD3  H  -5.132 -14.082   7.471 1.00 . B B .  7 LYS HD3  1 1 
       38 68847 2 2  7 LYS HE2  H  -5.800 -14.948   5.348 1.00 . B B .  7 LYS HE2  1 1 
       38 68848 2 2  7 LYS HE3  H  -4.146 -14.926   4.735 1.00 . B B .  7 LYS HE3  1 1 
       38 68849 2 2  7 LYS HG2  H  -3.567 -12.728   5.249 1.00 . B B .  7 LYS HG2  1 1 
       38 68850 2 2  7 LYS HG3  H  -3.766 -12.037   6.859 1.00 . B B .  7 LYS HG3  1 1 
       38 68851 2 2  7 LYS HZ1  H  -5.202 -16.662   6.899 1.00 . B B .  7 LYS HZ1  1 1 
       38 68852 2 2  7 LYS HZ2  H  -3.574 -16.598   6.416 1.00 . B B .  7 LYS HZ2  1 1 
       38 68853 2 2  7 LYS HZ3  H  -4.763 -17.153   5.336 1.00 . B B .  7 LYS HZ3  1 1 
       38 68854 2 2  7 LYS N    N  -6.764 -10.186   4.825 1.00 . B B .  7 LYS N    1 1 
       38 68855 2 2  7 LYS NZ   N  -4.560 -16.481   6.101 1.00 . B B .  7 LYS NZ   1 1 
       38 68856 2 2  7 LYS O    O  -3.455 -10.405   3.782 1.00 . B B .  7 LYS O    1 1 
       38 68857 2 2  8 GLU C    C  -4.349 -10.071   0.793 1.00 . B B .  8 GLU C    1 1 
       38 68858 2 2  8 GLU CA   C  -4.653 -11.430   1.437 1.00 . B B .  8 GLU CA   1 1 
       38 68859 2 2  8 GLU CB   C  -5.610 -12.200   0.503 1.00 . B B .  8 GLU CB   1 1 
       38 68860 2 2  8 GLU CD   C  -6.977 -13.941   1.709 1.00 . B B .  8 GLU CD   1 1 
       38 68861 2 2  8 GLU CG   C  -5.702 -13.683   0.905 1.00 . B B .  8 GLU CG   1 1 
       38 68862 2 2  8 GLU H    H  -6.206 -11.572   2.872 1.00 . B B .  8 GLU H    1 1 
       38 68863 2 2  8 GLU HA   H  -3.734 -11.989   1.535 1.00 . B B .  8 GLU HA   1 1 
       38 68864 2 2  8 GLU HB2  H  -6.600 -11.755   0.560 1.00 . B B .  8 GLU HB2  1 1 
       38 68865 2 2  8 GLU HB3  H  -5.251 -12.129  -0.513 1.00 . B B .  8 GLU HB3  1 1 
       38 68866 2 2  8 GLU HG2  H  -5.719 -14.292   0.009 1.00 . B B .  8 GLU HG2  1 1 
       38 68867 2 2  8 GLU HG3  H  -4.842 -13.951   1.502 1.00 . B B .  8 GLU HG3  1 1 
       38 68868 2 2  8 GLU N    N  -5.275 -11.288   2.758 1.00 . B B .  8 GLU N    1 1 
       38 68869 2 2  8 GLU O    O  -3.355  -9.917   0.078 1.00 . B B .  8 GLU O    1 1 
       38 68870 2 2  8 GLU OE1  O  -6.980 -13.655   2.895 1.00 . B B .  8 GLU OE1  1 1 
       38 68871 2 2  8 GLU OE2  O  -7.935 -14.415   1.122 1.00 . B B .  8 GLU OE2  1 1 
       38 68872 2 2  9 ARG C    C  -3.891  -7.051   0.901 1.00 . B B .  9 ARG C    1 1 
       38 68873 2 2  9 ARG CA   C  -5.147  -7.788   0.441 1.00 . B B .  9 ARG CA   1 1 
       38 68874 2 2  9 ARG CB   C  -6.398  -6.987   0.824 1.00 . B B .  9 ARG CB   1 1 
       38 68875 2 2  9 ARG CD   C  -7.782  -5.015   0.138 1.00 . B B .  9 ARG CD   1 1 
       38 68876 2 2  9 ARG CG   C  -6.369  -5.607   0.157 1.00 . B B .  9 ARG CG   1 1 
       38 68877 2 2  9 ARG CZ   C  -9.520  -4.568   1.780 1.00 . B B .  9 ARG CZ   1 1 
       38 68878 2 2  9 ARG H    H  -6.025  -9.323   1.570 1.00 . B B .  9 ARG H    1 1 
       38 68879 2 2  9 ARG HA   H  -5.130  -7.886  -0.641 1.00 . B B .  9 ARG HA   1 1 
       38 68880 2 2  9 ARG HB2  H  -7.277  -7.524   0.499 1.00 . B B .  9 ARG HB2  1 1 
       38 68881 2 2  9 ARG HB3  H  -6.431  -6.865   1.897 1.00 . B B .  9 ARG HB3  1 1 
       38 68882 2 2  9 ARG HD2  H  -7.780  -4.110  -0.446 1.00 . B B .  9 ARG HD2  1 1 
       38 68883 2 2  9 ARG HD3  H  -8.459  -5.726  -0.313 1.00 . B B .  9 ARG HD3  1 1 
       38 68884 2 2  9 ARG HE   H  -7.565  -4.602   2.207 1.00 . B B .  9 ARG HE   1 1 
       38 68885 2 2  9 ARG HG2  H  -5.713  -4.955   0.713 1.00 . B B .  9 ARG HG2  1 1 
       38 68886 2 2  9 ARG HG3  H  -6.007  -5.703  -0.855 1.00 . B B .  9 ARG HG3  1 1 
       38 68887 2 2  9 ARG HH11 H  -9.975  -3.710   0.030 1.00 . B B .  9 ARG HH11 1 1 
       38 68888 2 2  9 ARG HH12 H -11.299  -3.924   1.126 1.00 . B B .  9 ARG HH12 1 1 
       38 68889 2 2  9 ARG HH21 H  -9.361  -5.388   3.594 1.00 . B B .  9 ARG HH21 1 1 
       38 68890 2 2  9 ARG HH22 H -10.950  -4.870   3.142 1.00 . B B .  9 ARG HH22 1 1 
       38 68891 2 2  9 ARG N    N  -5.245  -9.117   1.018 1.00 . B B .  9 ARG N    1 1 
       38 68892 2 2  9 ARG NE   N  -8.229  -4.707   1.495 1.00 . B B .  9 ARG NE   1 1 
       38 68893 2 2  9 ARG NH1  N -10.327  -4.023   0.912 1.00 . B B .  9 ARG NH1  1 1 
       38 68894 2 2  9 ARG NH2  N  -9.978  -4.972   2.927 1.00 . B B .  9 ARG NH2  1 1 
       38 68895 2 2  9 ARG O    O  -3.223  -6.423   0.087 1.00 . B B .  9 ARG O    1 1 
       38 68896 2 2 10 VAL C    C  -1.125  -6.982   2.047 1.00 . B B . 10 VAL C    1 1 
       38 68897 2 2 10 VAL CA   C  -2.382  -6.423   2.699 1.00 . B B . 10 VAL CA   1 1 
       38 68898 2 2 10 VAL CB   C  -2.280  -6.384   4.255 1.00 . B B . 10 VAL CB   1 1 
       38 68899 2 2 10 VAL CG1  C  -3.615  -6.744   4.927 1.00 . B B . 10 VAL CG1  1 1 
       38 68900 2 2 10 VAL CG2  C  -1.184  -7.309   4.779 1.00 . B B . 10 VAL CG2  1 1 
       38 68901 2 2 10 VAL H    H  -4.124  -7.639   2.814 1.00 . B B . 10 VAL H    1 1 
       38 68902 2 2 10 VAL HA   H  -2.463  -5.407   2.364 1.00 . B B . 10 VAL HA   1 1 
       38 68903 2 2 10 VAL HB   H  -2.026  -5.378   4.539 1.00 . B B . 10 VAL HB   1 1 
       38 68904 2 2 10 VAL HG11 H  -3.731  -7.816   4.952 1.00 . B B . 10 VAL HG11 1 1 
       38 68905 2 2 10 VAL HG12 H  -4.435  -6.306   4.370 1.00 . B B . 10 VAL HG12 1 1 
       38 68906 2 2 10 VAL HG13 H  -3.624  -6.354   5.944 1.00 . B B . 10 VAL HG13 1 1 
       38 68907 2 2 10 VAL HG21 H  -1.466  -8.337   4.612 1.00 . B B . 10 VAL HG21 1 1 
       38 68908 2 2 10 VAL HG22 H  -1.051  -7.130   5.841 1.00 . B B . 10 VAL HG22 1 1 
       38 68909 2 2 10 VAL HG23 H  -0.255  -7.095   4.267 1.00 . B B . 10 VAL HG23 1 1 
       38 68910 2 2 10 VAL N    N  -3.567  -7.121   2.199 1.00 . B B . 10 VAL N    1 1 
       38 68911 2 2 10 VAL O    O  -0.209  -6.233   1.740 1.00 . B B . 10 VAL O    1 1 
       38 68912 2 2 11 ILE C    C   0.247  -8.309  -0.223 1.00 . B B . 11 ILE C    1 1 
       38 68913 2 2 11 ILE CA   C   0.077  -8.894   1.181 1.00 . B B . 11 ILE CA   1 1 
       38 68914 2 2 11 ILE CB   C  -0.059 -10.421   1.105 1.00 . B B . 11 ILE CB   1 1 
       38 68915 2 2 11 ILE CD1  C   0.147 -12.364   2.732 1.00 . B B . 11 ILE CD1  1 1 
       38 68916 2 2 11 ILE CG1  C  -0.462 -10.972   2.490 1.00 . B B . 11 ILE CG1  1 1 
       38 68917 2 2 11 ILE CG2  C   1.294 -11.018   0.679 1.00 . B B . 11 ILE CG2  1 1 
       38 68918 2 2 11 ILE H    H  -1.854  -8.849   2.063 1.00 . B B . 11 ILE H    1 1 
       38 68919 2 2 11 ILE HA   H   0.959  -8.653   1.766 1.00 . B B . 11 ILE HA   1 1 
       38 68920 2 2 11 ILE HB   H  -0.819 -10.676   0.377 1.00 . B B . 11 ILE HB   1 1 
       38 68921 2 2 11 ILE HD11 H   0.081 -12.952   1.829 1.00 . B B . 11 ILE HD11 1 1 
       38 68922 2 2 11 ILE HD12 H  -0.392 -12.863   3.522 1.00 . B B . 11 ILE HD12 1 1 
       38 68923 2 2 11 ILE HD13 H   1.187 -12.253   3.016 1.00 . B B . 11 ILE HD13 1 1 
       38 68924 2 2 11 ILE HG12 H  -0.115 -10.296   3.255 1.00 . B B . 11 ILE HG12 1 1 
       38 68925 2 2 11 ILE HG13 H  -1.537 -11.044   2.541 1.00 . B B . 11 ILE HG13 1 1 
       38 68926 2 2 11 ILE HG21 H   1.988 -10.955   1.510 1.00 . B B . 11 ILE HG21 1 1 
       38 68927 2 2 11 ILE HG22 H   1.689 -10.470  -0.162 1.00 . B B . 11 ILE HG22 1 1 
       38 68928 2 2 11 ILE HG23 H   1.161 -12.053   0.402 1.00 . B B . 11 ILE HG23 1 1 
       38 68929 2 2 11 ILE N    N  -1.087  -8.291   1.819 1.00 . B B . 11 ILE N    1 1 
       38 68930 2 2 11 ILE O    O   1.370  -8.034  -0.650 1.00 . B B . 11 ILE O    1 1 
       38 68931 2 2 12 ALA C    C  -0.345  -6.109  -2.177 1.00 . B B . 12 ALA C    1 1 
       38 68932 2 2 12 ALA CA   C  -0.847  -7.515  -2.255 1.00 . B B . 12 ALA CA   1 1 
       38 68933 2 2 12 ALA CB   C  -2.244  -7.528  -2.864 1.00 . B B . 12 ALA CB   1 1 
       38 68934 2 2 12 ALA H    H  -1.747  -8.306  -0.523 1.00 . B B . 12 ALA H    1 1 
       38 68935 2 2 12 ALA HA   H  -0.170  -8.066  -2.883 1.00 . B B . 12 ALA HA   1 1 
       38 68936 2 2 12 ALA HB1  H  -2.258  -6.893  -3.737 1.00 . B B . 12 ALA HB1  1 1 
       38 68937 2 2 12 ALA HB2  H  -2.953  -7.160  -2.139 1.00 . B B . 12 ALA HB2  1 1 
       38 68938 2 2 12 ALA HB3  H  -2.508  -8.535  -3.142 1.00 . B B . 12 ALA HB3  1 1 
       38 68939 2 2 12 ALA N    N  -0.878  -8.095  -0.921 1.00 . B B . 12 ALA N    1 1 
       38 68940 2 2 12 ALA O    O   0.540  -5.748  -2.933 1.00 . B B . 12 ALA O    1 1 
       38 68941 2 2 13 ILE C    C   1.058  -4.017  -0.795 1.00 . B B . 13 ILE C    1 1 
       38 68942 2 2 13 ILE CA   C  -0.434  -3.968  -1.041 1.00 . B B . 13 ILE CA   1 1 
       38 68943 2 2 13 ILE CB   C  -1.176  -3.341   0.160 1.00 . B B . 13 ILE CB   1 1 
       38 68944 2 2 13 ILE CD1  C  -3.453  -3.105   1.164 1.00 . B B . 13 ILE CD1  1 1 
       38 68945 2 2 13 ILE CG1  C  -2.669  -3.384  -0.109 1.00 . B B . 13 ILE CG1  1 1 
       38 68946 2 2 13 ILE CG2  C  -0.795  -1.869   0.348 1.00 . B B . 13 ILE CG2  1 1 
       38 68947 2 2 13 ILE H    H  -1.557  -5.714  -0.629 1.00 . B B . 13 ILE H    1 1 
       38 68948 2 2 13 ILE HA   H  -0.637  -3.393  -1.931 1.00 . B B . 13 ILE HA   1 1 
       38 68949 2 2 13 ILE HB   H  -0.954  -3.891   1.058 1.00 . B B . 13 ILE HB   1 1 
       38 68950 2 2 13 ILE HD11 H  -4.507  -3.272   0.981 1.00 . B B . 13 ILE HD11 1 1 
       38 68951 2 2 13 ILE HD12 H  -3.293  -2.086   1.449 1.00 . B B . 13 ILE HD12 1 1 
       38 68952 2 2 13 ILE HD13 H  -3.117  -3.749   1.950 1.00 . B B . 13 ILE HD13 1 1 
       38 68953 2 2 13 ILE HG12 H  -2.904  -2.621  -0.833 1.00 . B B . 13 ILE HG12 1 1 
       38 68954 2 2 13 ILE HG13 H  -2.943  -4.345  -0.498 1.00 . B B . 13 ILE HG13 1 1 
       38 68955 2 2 13 ILE HG21 H  -1.519  -1.407   1.017 1.00 . B B . 13 ILE HG21 1 1 
       38 68956 2 2 13 ILE HG22 H  -0.811  -1.368  -0.601 1.00 . B B . 13 ILE HG22 1 1 
       38 68957 2 2 13 ILE HG23 H   0.185  -1.792   0.775 1.00 . B B . 13 ILE HG23 1 1 
       38 68958 2 2 13 ILE N    N  -0.876  -5.340  -1.227 1.00 . B B . 13 ILE N    1 1 
       38 68959 2 2 13 ILE O    O   1.819  -3.321  -1.438 1.00 . B B . 13 ILE O    1 1 
       38 68960 2 2 14 GLY C    C   3.646  -5.410  -0.878 1.00 . B B . 14 GLY C    1 1 
       38 68961 2 2 14 GLY CA   C   2.870  -5.106   0.386 1.00 . B B . 14 GLY CA   1 1 
       38 68962 2 2 14 GLY H    H   0.798  -5.485   0.522 1.00 . B B . 14 GLY H    1 1 
       38 68963 2 2 14 GLY HA2  H   3.267  -4.215   0.848 1.00 . B B . 14 GLY HA2  1 1 
       38 68964 2 2 14 GLY HA3  H   2.972  -5.938   1.059 1.00 . B B . 14 GLY HA3  1 1 
       38 68965 2 2 14 GLY N    N   1.462  -4.915   0.087 1.00 . B B . 14 GLY N    1 1 
       38 68966 2 2 14 GLY O    O   4.741  -4.897  -1.076 1.00 . B B . 14 GLY O    1 1 
       38 68967 2 2 15 GLU C    C   3.820  -5.337  -3.852 1.00 . B B . 15 GLU C    1 1 
       38 68968 2 2 15 GLU CA   C   3.713  -6.576  -2.985 1.00 . B B . 15 GLU CA   1 1 
       38 68969 2 2 15 GLU CB   C   2.925  -7.672  -3.697 1.00 . B B . 15 GLU CB   1 1 
       38 68970 2 2 15 GLU CD   C   3.526  -9.989  -4.478 1.00 . B B . 15 GLU CD   1 1 
       38 68971 2 2 15 GLU CG   C   3.848  -8.497  -4.611 1.00 . B B . 15 GLU CG   1 1 
       38 68972 2 2 15 GLU H    H   2.176  -6.584  -1.555 1.00 . B B . 15 GLU H    1 1 
       38 68973 2 2 15 GLU HA   H   4.709  -6.939  -2.765 1.00 . B B . 15 GLU HA   1 1 
       38 68974 2 2 15 GLU HB2  H   2.482  -8.316  -2.961 1.00 . B B . 15 GLU HB2  1 1 
       38 68975 2 2 15 GLU HB3  H   2.152  -7.221  -4.281 1.00 . B B . 15 GLU HB3  1 1 
       38 68976 2 2 15 GLU HG2  H   3.712  -8.191  -5.647 1.00 . B B . 15 GLU HG2  1 1 
       38 68977 2 2 15 GLU HG3  H   4.871  -8.330  -4.320 1.00 . B B . 15 GLU HG3  1 1 
       38 68978 2 2 15 GLU N    N   3.062  -6.228  -1.745 1.00 . B B . 15 GLU N    1 1 
       38 68979 2 2 15 GLU O    O   4.880  -5.076  -4.408 1.00 . B B . 15 GLU O    1 1 
       38 68980 2 2 15 GLU OE1  O   2.392 -10.360  -4.732 1.00 . B B . 15 GLU OE1  1 1 
       38 68981 2 2 15 GLU OE2  O   4.421 -10.737  -4.122 1.00 . B B . 15 GLU OE2  1 1 
       38 68982 2 2 16 ILE C    C   3.931  -2.435  -4.219 1.00 . B B . 16 ILE C    1 1 
       38 68983 2 2 16 ILE CA   C   2.806  -3.315  -4.758 1.00 . B B . 16 ILE CA   1 1 
       38 68984 2 2 16 ILE CB   C   1.538  -2.409  -4.685 1.00 . B B . 16 ILE CB   1 1 
       38 68985 2 2 16 ILE CD1  C  -0.103  -3.883  -5.884 1.00 . B B . 16 ILE CD1  1 1 
       38 68986 2 2 16 ILE CG1  C   0.223  -3.187  -4.576 1.00 . B B . 16 ILE CG1  1 1 
       38 68987 2 2 16 ILE CG2  C   1.483  -1.512  -5.924 1.00 . B B . 16 ILE CG2  1 1 
       38 68988 2 2 16 ILE H    H   1.894  -4.803  -3.460 1.00 . B B . 16 ILE H    1 1 
       38 68989 2 2 16 ILE HA   H   3.014  -3.592  -5.779 1.00 . B B . 16 ILE HA   1 1 
       38 68990 2 2 16 ILE HB   H   1.629  -1.768  -3.815 1.00 . B B . 16 ILE HB   1 1 
       38 68991 2 2 16 ILE HD11 H  -0.996  -4.473  -5.758 1.00 . B B . 16 ILE HD11 1 1 
       38 68992 2 2 16 ILE HD12 H   0.722  -4.519  -6.164 1.00 . B B . 16 ILE HD12 1 1 
       38 68993 2 2 16 ILE HD13 H  -0.268  -3.134  -6.650 1.00 . B B . 16 ILE HD13 1 1 
       38 68994 2 2 16 ILE HG12 H   0.300  -3.902  -3.797 1.00 . B B . 16 ILE HG12 1 1 
       38 68995 2 2 16 ILE HG13 H  -0.574  -2.497  -4.339 1.00 . B B . 16 ILE HG13 1 1 
       38 68996 2 2 16 ILE HG21 H   0.619  -0.870  -5.860 1.00 . B B . 16 ILE HG21 1 1 
       38 68997 2 2 16 ILE HG22 H   1.412  -2.121  -6.813 1.00 . B B . 16 ILE HG22 1 1 
       38 68998 2 2 16 ILE HG23 H   2.375  -0.909  -5.973 1.00 . B B . 16 ILE HG23 1 1 
       38 68999 2 2 16 ILE N    N   2.730  -4.547  -3.940 1.00 . B B . 16 ILE N    1 1 
       38 69000 2 2 16 ILE O    O   4.795  -1.963  -4.957 1.00 . B B . 16 ILE O    1 1 
       38 69001 2 2 17 MET C    C   6.249  -1.941  -2.317 1.00 . B B . 17 MET C    1 1 
       38 69002 2 2 17 MET CA   C   4.821  -1.397  -2.185 1.00 . B B . 17 MET CA   1 1 
       38 69003 2 2 17 MET CB   C   4.380  -1.324  -0.731 1.00 . B B . 17 MET CB   1 1 
       38 69004 2 2 17 MET CE   C   3.976   1.580  -0.013 1.00 . B B . 17 MET CE   1 1 
       38 69005 2 2 17 MET CG   C   2.946  -0.774  -0.662 1.00 . B B . 17 MET CG   1 1 
       38 69006 2 2 17 MET H    H   3.125  -2.626  -2.415 1.00 . B B . 17 MET H    1 1 
       38 69007 2 2 17 MET HA   H   4.802  -0.398  -2.582 1.00 . B B . 17 MET HA   1 1 
       38 69008 2 2 17 MET HB2  H   4.413  -2.305  -0.292 1.00 . B B . 17 MET HB2  1 1 
       38 69009 2 2 17 MET HB3  H   5.039  -0.653  -0.198 1.00 . B B . 17 MET HB3  1 1 
       38 69010 2 2 17 MET HE1  H   4.087   0.849   0.794 1.00 . B B . 17 MET HE1  1 1 
       38 69011 2 2 17 MET HE2  H   3.529   2.479   0.370 1.00 . B B . 17 MET HE2  1 1 
       38 69012 2 2 17 MET HE3  H   4.945   1.806  -0.444 1.00 . B B . 17 MET HE3  1 1 
       38 69013 2 2 17 MET HG2  H   2.298  -1.361  -1.267 1.00 . B B . 17 MET HG2  1 1 
       38 69014 2 2 17 MET HG3  H   2.600  -0.790   0.358 1.00 . B B . 17 MET HG3  1 1 
       38 69015 2 2 17 MET N    N   3.866  -2.222  -2.912 1.00 . B B . 17 MET N    1 1 
       38 69016 2 2 17 MET O    O   7.212  -1.173  -2.302 1.00 . B B . 17 MET O    1 1 
       38 69017 2 2 17 MET SD   S   2.911   0.905  -1.284 1.00 . B B . 17 MET SD   1 1 
       38 69018 2 2 18 ARG C    C   8.235  -3.628  -4.046 1.00 . B B . 18 ARG C    1 1 
       38 69019 2 2 18 ARG CA   C   7.693  -3.874  -2.641 1.00 . B B . 18 ARG CA   1 1 
       38 69020 2 2 18 ARG CB   C   7.612  -5.357  -2.362 1.00 . B B . 18 ARG CB   1 1 
       38 69021 2 2 18 ARG CD   C   8.495  -6.827  -0.572 1.00 . B B . 18 ARG CD   1 1 
       38 69022 2 2 18 ARG CG   C   7.702  -5.571  -0.851 1.00 . B B . 18 ARG CG   1 1 
       38 69023 2 2 18 ARG CZ   C   8.056  -9.226  -0.567 1.00 . B B . 18 ARG CZ   1 1 
       38 69024 2 2 18 ARG H    H   5.586  -3.828  -2.484 1.00 . B B . 18 ARG H    1 1 
       38 69025 2 2 18 ARG HA   H   8.377  -3.453  -1.930 1.00 . B B . 18 ARG HA   1 1 
       38 69026 2 2 18 ARG HB2  H   6.676  -5.729  -2.727 1.00 . B B . 18 ARG HB2  1 1 
       38 69027 2 2 18 ARG HB3  H   8.425  -5.868  -2.854 1.00 . B B . 18 ARG HB3  1 1 
       38 69028 2 2 18 ARG HD2  H   9.432  -6.753  -1.096 1.00 . B B . 18 ARG HD2  1 1 
       38 69029 2 2 18 ARG HD3  H   8.679  -6.895   0.485 1.00 . B B . 18 ARG HD3  1 1 
       38 69030 2 2 18 ARG HE   H   7.051  -7.909  -1.689 1.00 . B B . 18 ARG HE   1 1 
       38 69031 2 2 18 ARG HG2  H   8.201  -4.731  -0.391 1.00 . B B . 18 ARG HG2  1 1 
       38 69032 2 2 18 ARG HG3  H   6.721  -5.668  -0.439 1.00 . B B . 18 ARG HG3  1 1 
       38 69033 2 2 18 ARG HH11 H  10.036  -8.959  -0.644 1.00 . B B . 18 ARG HH11 1 1 
       38 69034 2 2 18 ARG HH12 H   9.511 -10.504  -0.066 1.00 . B B . 18 ARG HH12 1 1 
       38 69035 2 2 18 ARG HH21 H   6.142  -9.776  -0.392 1.00 . B B . 18 ARG HH21 1 1 
       38 69036 2 2 18 ARG HH22 H   7.310 -10.965   0.077 1.00 . B B . 18 ARG HH22 1 1 
       38 69037 2 2 18 ARG N    N   6.383  -3.259  -2.468 1.00 . B B . 18 ARG N    1 1 
       38 69038 2 2 18 ARG NE   N   7.769  -8.012  -1.029 1.00 . B B . 18 ARG NE   1 1 
       38 69039 2 2 18 ARG NH1  N   9.297  -9.592  -0.414 1.00 . B B . 18 ARG NH1  1 1 
       38 69040 2 2 18 ARG NH2  N   7.095 -10.053  -0.270 1.00 . B B . 18 ARG NH2  1 1 
       38 69041 2 2 18 ARG O    O   9.445  -3.483  -4.228 1.00 . B B . 18 ARG O    1 1 
       38 69042 2 2 19 LEU C    C   8.443  -2.001  -6.553 1.00 . B B . 19 LEU C    1 1 
       38 69043 2 2 19 LEU CA   C   7.730  -3.344  -6.427 1.00 . B B . 19 LEU CA   1 1 
       38 69044 2 2 19 LEU CB   C   6.505  -3.339  -7.351 1.00 . B B . 19 LEU CB   1 1 
       38 69045 2 2 19 LEU CD1  C   4.511  -4.590  -8.172 1.00 . B B . 19 LEU CD1  1 1 
       38 69046 2 2 19 LEU CD2  C   6.710  -5.718  -8.103 1.00 . B B . 19 LEU CD2  1 1 
       38 69047 2 2 19 LEU CG   C   5.822  -4.709  -7.400 1.00 . B B . 19 LEU CG   1 1 
       38 69048 2 2 19 LEU H    H   6.381  -3.699  -4.823 1.00 . B B . 19 LEU H    1 1 
       38 69049 2 2 19 LEU HA   H   8.402  -4.122  -6.737 1.00 . B B . 19 LEU HA   1 1 
       38 69050 2 2 19 LEU HB2  H   5.803  -2.621  -6.997 1.00 . B B . 19 LEU HB2  1 1 
       38 69051 2 2 19 LEU HB3  H   6.816  -3.065  -8.339 1.00 . B B . 19 LEU HB3  1 1 
       38 69052 2 2 19 LEU HD11 H   3.860  -3.902  -7.668 1.00 . B B . 19 LEU HD11 1 1 
       38 69053 2 2 19 LEU HD12 H   4.038  -5.557  -8.229 1.00 . B B . 19 LEU HD12 1 1 
       38 69054 2 2 19 LEU HD13 H   4.718  -4.229  -9.171 1.00 . B B . 19 LEU HD13 1 1 
       38 69055 2 2 19 LEU HD21 H   6.292  -5.949  -9.070 1.00 . B B . 19 LEU HD21 1 1 
       38 69056 2 2 19 LEU HD22 H   6.761  -6.613  -7.507 1.00 . B B . 19 LEU HD22 1 1 
       38 69057 2 2 19 LEU HD23 H   7.692  -5.303  -8.224 1.00 . B B . 19 LEU HD23 1 1 
       38 69058 2 2 19 LEU HG   H   5.618  -5.046  -6.404 1.00 . B B . 19 LEU HG   1 1 
       38 69059 2 2 19 LEU N    N   7.331  -3.578  -5.035 1.00 . B B . 19 LEU N    1 1 
       38 69060 2 2 19 LEU O    O   7.822  -0.951  -6.399 1.00 . B B . 19 LEU O    1 1 
       38 69061 2 2 20 PRO C    C  10.347  -0.042  -8.284 1.00 . B B . 20 PRO C    1 1 
       38 69062 2 2 20 PRO CA   C  10.531  -0.763  -6.944 1.00 . B B . 20 PRO CA   1 1 
       38 69063 2 2 20 PRO CB   C  11.984  -1.242  -6.783 1.00 . B B . 20 PRO CB   1 1 
       38 69064 2 2 20 PRO CD   C  10.582  -3.192  -7.031 1.00 . B B . 20 PRO CD   1 1 
       38 69065 2 2 20 PRO CG   C  11.944  -2.718  -6.563 1.00 . B B . 20 PRO CG   1 1 
       38 69066 2 2 20 PRO HA   H  10.294  -0.093  -6.135 1.00 . B B . 20 PRO HA   1 1 
       38 69067 2 2 20 PRO HB2  H  12.540  -1.028  -7.677 1.00 . B B . 20 PRO HB2  1 1 
       38 69068 2 2 20 PRO HB3  H  12.436  -0.762  -5.934 1.00 . B B . 20 PRO HB3  1 1 
       38 69069 2 2 20 PRO HD2  H  10.620  -3.459  -8.078 1.00 . B B . 20 PRO HD2  1 1 
       38 69070 2 2 20 PRO HD3  H  10.251  -4.018  -6.431 1.00 . B B . 20 PRO HD3  1 1 
       38 69071 2 2 20 PRO HG2  H  12.725  -3.199  -7.137 1.00 . B B . 20 PRO HG2  1 1 
       38 69072 2 2 20 PRO HG3  H  12.065  -2.941  -5.514 1.00 . B B . 20 PRO HG3  1 1 
       38 69073 2 2 20 PRO N    N   9.731  -2.010  -6.818 1.00 . B B . 20 PRO N    1 1 
       38 69074 2 2 20 PRO O    O  10.812   1.089  -8.438 1.00 . B B . 20 PRO O    1 1 
       38 69075 2 2 21 ASN C    C   8.158   0.643 -10.675 1.00 . B B . 21 ASN C    1 1 
       38 69076 2 2 21 ASN CA   C   9.504  -0.080 -10.569 1.00 . B B . 21 ASN CA   1 1 
       38 69077 2 2 21 ASN CB   C   9.620  -1.140 -11.668 1.00 . B B . 21 ASN CB   1 1 
       38 69078 2 2 21 ASN CG   C  10.939  -1.901 -11.547 1.00 . B B . 21 ASN CG   1 1 
       38 69079 2 2 21 ASN H    H   9.348  -1.597  -9.091 1.00 . B B . 21 ASN H    1 1 
       38 69080 2 2 21 ASN HA   H  10.289   0.647 -10.725 1.00 . B B . 21 ASN HA   1 1 
       38 69081 2 2 21 ASN HB2  H   8.802  -1.830 -11.587 1.00 . B B . 21 ASN HB2  1 1 
       38 69082 2 2 21 ASN HB3  H   9.584  -0.657 -12.631 1.00 . B B . 21 ASN HB3  1 1 
       38 69083 2 2 21 ASN HD21 H  10.147  -3.641 -12.078 1.00 . B B . 21 ASN HD21 1 1 
       38 69084 2 2 21 ASN HD22 H  11.808  -3.674 -11.731 1.00 . B B . 21 ASN HD22 1 1 
       38 69085 2 2 21 ASN N    N   9.693  -0.694  -9.254 1.00 . B B . 21 ASN N    1 1 
       38 69086 2 2 21 ASN ND2  N  10.968  -3.178 -11.806 1.00 . B B . 21 ASN ND2  1 1 
       38 69087 2 2 21 ASN O    O   7.978   1.472 -11.571 1.00 . B B . 21 ASN O    1 1 
       38 69088 2 2 21 ASN OD1  O  11.972  -1.318 -11.215 1.00 . B B . 21 ASN OD1  1 1 
       38 69089 2 2 22 LEU C    C   5.987   2.458  -9.380 1.00 . B B . 22 LEU C    1 1 
       38 69090 2 2 22 LEU CA   C   5.902   1.002  -9.821 1.00 . B B . 22 LEU CA   1 1 
       38 69091 2 2 22 LEU CB   C   4.871   0.296  -8.923 1.00 . B B . 22 LEU CB   1 1 
       38 69092 2 2 22 LEU CD1  C   3.353  -1.678  -8.692 1.00 . B B . 22 LEU CD1  1 1 
       38 69093 2 2 22 LEU CD2  C   4.450  -1.198 -10.858 1.00 . B B . 22 LEU CD2  1 1 
       38 69094 2 2 22 LEU CG   C   4.626  -1.148  -9.359 1.00 . B B . 22 LEU CG   1 1 
       38 69095 2 2 22 LEU H    H   7.391  -0.333  -9.078 1.00 . B B . 22 LEU H    1 1 
       38 69096 2 2 22 LEU HA   H   5.546   0.978 -10.839 1.00 . B B . 22 LEU HA   1 1 
       38 69097 2 2 22 LEU HB2  H   5.232   0.288  -7.919 1.00 . B B . 22 LEU HB2  1 1 
       38 69098 2 2 22 LEU HB3  H   3.940   0.840  -8.964 1.00 . B B . 22 LEU HB3  1 1 
       38 69099 2 2 22 LEU HD11 H   3.026  -2.580  -9.197 1.00 . B B . 22 LEU HD11 1 1 
       38 69100 2 2 22 LEU HD12 H   2.575  -0.935  -8.756 1.00 . B B . 22 LEU HD12 1 1 
       38 69101 2 2 22 LEU HD13 H   3.554  -1.899  -7.656 1.00 . B B . 22 LEU HD13 1 1 
       38 69102 2 2 22 LEU HD21 H   5.424  -1.170 -11.329 1.00 . B B . 22 LEU HD21 1 1 
       38 69103 2 2 22 LEU HD22 H   3.861  -0.351 -11.167 1.00 . B B . 22 LEU HD22 1 1 
       38 69104 2 2 22 LEU HD23 H   3.945  -2.102 -11.126 1.00 . B B . 22 LEU HD23 1 1 
       38 69105 2 2 22 LEU HG   H   5.465  -1.756  -9.072 1.00 . B B . 22 LEU HG   1 1 
       38 69106 2 2 22 LEU N    N   7.212   0.341  -9.772 1.00 . B B . 22 LEU N    1 1 
       38 69107 2 2 22 LEU O    O   6.797   2.828  -8.529 1.00 . B B . 22 LEU O    1 1 
       38 69108 2 2 23 ASN C    C   4.209   4.837  -8.343 1.00 . B B . 23 ASN C    1 1 
       38 69109 2 2 23 ASN CA   C   5.001   4.684  -9.647 1.00 . B B . 23 ASN CA   1 1 
       38 69110 2 2 23 ASN CB   C   4.307   5.367 -10.862 1.00 . B B . 23 ASN CB   1 1 
       38 69111 2 2 23 ASN CG   C   3.268   6.426 -10.498 1.00 . B B . 23 ASN CG   1 1 
       38 69112 2 2 23 ASN H    H   4.480   2.883 -10.610 1.00 . B B . 23 ASN H    1 1 
       38 69113 2 2 23 ASN HA   H   5.985   5.110  -9.510 1.00 . B B . 23 ASN HA   1 1 
       38 69114 2 2 23 ASN HB2  H   5.049   5.831 -11.467 1.00 . B B . 23 ASN HB2  1 1 
       38 69115 2 2 23 ASN HB3  H   3.817   4.605 -11.448 1.00 . B B . 23 ASN HB3  1 1 
       38 69116 2 2 23 ASN HD21 H   2.069   5.952 -12.003 1.00 . B B . 23 ASN HD21 1 1 
       38 69117 2 2 23 ASN HD22 H   1.523   7.212 -11.012 1.00 . B B . 23 ASN HD22 1 1 
       38 69118 2 2 23 ASN N    N   5.104   3.263  -9.961 1.00 . B B . 23 ASN N    1 1 
       38 69119 2 2 23 ASN ND2  N   2.197   6.539 -11.231 1.00 . B B . 23 ASN ND2  1 1 
       38 69120 2 2 23 ASN O    O   3.410   3.967  -8.004 1.00 . B B . 23 ASN O    1 1 
       38 69121 2 2 23 ASN OD1  O   3.432   7.174  -9.556 1.00 . B B . 23 ASN OD1  1 1 
       38 69122 2 2 24 SER C    C   2.197   6.164  -6.641 1.00 . B B . 24 SER C    1 1 
       38 69123 2 2 24 SER CA   C   3.695   6.173  -6.366 1.00 . B B . 24 SER CA   1 1 
       38 69124 2 2 24 SER CB   C   4.107   7.521  -5.759 1.00 . B B . 24 SER CB   1 1 
       38 69125 2 2 24 SER H    H   5.060   6.615  -7.937 1.00 . B B . 24 SER H    1 1 
       38 69126 2 2 24 SER HA   H   3.934   5.383  -5.669 1.00 . B B . 24 SER HA   1 1 
       38 69127 2 2 24 SER HB2  H   3.556   7.693  -4.848 1.00 . B B . 24 SER HB2  1 1 
       38 69128 2 2 24 SER HB3  H   5.166   7.507  -5.539 1.00 . B B . 24 SER HB3  1 1 
       38 69129 2 2 24 SER HG   H   3.903   8.212  -7.570 1.00 . B B . 24 SER HG   1 1 
       38 69130 2 2 24 SER N    N   4.419   5.946  -7.621 1.00 . B B . 24 SER N    1 1 
       38 69131 2 2 24 SER O    O   1.423   5.525  -5.929 1.00 . B B . 24 SER O    1 1 
       38 69132 2 2 24 SER OG   O   3.814   8.566  -6.682 1.00 . B B . 24 SER OG   1 1 
       38 69133 2 2 25 LEU C    C   0.006   5.555  -8.709 1.00 . B B . 25 LEU C    1 1 
       38 69134 2 2 25 LEU CA   C   0.444   6.908  -8.161 1.00 . B B . 25 LEU CA   1 1 
       38 69135 2 2 25 LEU CB   C   0.276   7.988  -9.239 1.00 . B B . 25 LEU CB   1 1 
       38 69136 2 2 25 LEU CD1  C  -0.791  10.172  -9.822 1.00 . B B . 25 LEU CD1  1 1 
       38 69137 2 2 25 LEU CD2  C  -1.986   8.504  -8.378 1.00 . B B . 25 LEU CD2  1 1 
       38 69138 2 2 25 LEU CG   C  -0.628   9.100  -8.736 1.00 . B B . 25 LEU CG   1 1 
       38 69139 2 2 25 LEU H    H   2.504   7.297  -8.246 1.00 . B B . 25 LEU H    1 1 
       38 69140 2 2 25 LEU HA   H  -0.176   7.153  -7.320 1.00 . B B . 25 LEU HA   1 1 
       38 69141 2 2 25 LEU HB2  H   1.227   8.400  -9.489 1.00 . B B . 25 LEU HB2  1 1 
       38 69142 2 2 25 LEU HB3  H  -0.165   7.556 -10.107 1.00 . B B . 25 LEU HB3  1 1 
       38 69143 2 2 25 LEU HD11 H  -1.434  10.960  -9.457 1.00 . B B . 25 LEU HD11 1 1 
       38 69144 2 2 25 LEU HD12 H  -1.231   9.730 -10.705 1.00 . B B . 25 LEU HD12 1 1 
       38 69145 2 2 25 LEU HD13 H   0.177  10.585 -10.071 1.00 . B B . 25 LEU HD13 1 1 
       38 69146 2 2 25 LEU HD21 H  -2.078   7.538  -8.851 1.00 . B B . 25 LEU HD21 1 1 
       38 69147 2 2 25 LEU HD22 H  -2.774   9.155  -8.722 1.00 . B B . 25 LEU HD22 1 1 
       38 69148 2 2 25 LEU HD23 H  -2.050   8.387  -7.308 1.00 . B B . 25 LEU HD23 1 1 
       38 69149 2 2 25 LEU HG   H  -0.185   9.536  -7.871 1.00 . B B . 25 LEU HG   1 1 
       38 69150 2 2 25 LEU N    N   1.822   6.845  -7.718 1.00 . B B . 25 LEU N    1 1 
       38 69151 2 2 25 LEU O    O  -1.140   5.156  -8.517 1.00 . B B . 25 LEU O    1 1 
       38 69152 2 2 26 GLN C    C   0.280   2.577  -8.763 1.00 . B B . 26 GLN C    1 1 
       38 69153 2 2 26 GLN CA   C   0.591   3.515  -9.911 1.00 . B B . 26 GLN CA   1 1 
       38 69154 2 2 26 GLN CB   C   1.763   2.920 -10.689 1.00 . B B . 26 GLN CB   1 1 
       38 69155 2 2 26 GLN CD   C   2.867   2.648 -12.909 1.00 . B B . 26 GLN CD   1 1 
       38 69156 2 2 26 GLN CG   C   1.648   3.212 -12.191 1.00 . B B . 26 GLN CG   1 1 
       38 69157 2 2 26 GLN H    H   1.838   5.192  -9.484 1.00 . B B . 26 GLN H    1 1 
       38 69158 2 2 26 GLN HA   H  -0.263   3.601 -10.556 1.00 . B B . 26 GLN HA   1 1 
       38 69159 2 2 26 GLN HB2  H   2.679   3.338 -10.315 1.00 . B B . 26 GLN HB2  1 1 
       38 69160 2 2 26 GLN HB3  H   1.780   1.849 -10.540 1.00 . B B . 26 GLN HB3  1 1 
       38 69161 2 2 26 GLN HE21 H   3.606   1.775 -11.278 1.00 . B B . 26 GLN HE21 1 1 
       38 69162 2 2 26 GLN HE22 H   4.524   1.588 -12.692 1.00 . B B . 26 GLN HE22 1 1 
       38 69163 2 2 26 GLN HG2  H   0.760   2.736 -12.585 1.00 . B B . 26 GLN HG2  1 1 
       38 69164 2 2 26 GLN HG3  H   1.593   4.274 -12.355 1.00 . B B . 26 GLN HG3  1 1 
       38 69165 2 2 26 GLN N    N   0.928   4.839  -9.374 1.00 . B B . 26 GLN N    1 1 
       38 69166 2 2 26 GLN NE2  N   3.738   1.942 -12.241 1.00 . B B . 26 GLN NE2  1 1 
       38 69167 2 2 26 GLN O    O  -0.651   1.778  -8.817 1.00 . B B . 26 GLN O    1 1 
       38 69168 2 2 26 GLN OE1  O   3.027   2.847 -14.112 1.00 . B B . 26 GLN OE1  1 1 
       38 69169 2 2 27 VAL C    C  -0.382   2.208  -5.883 1.00 . B B . 27 VAL C    1 1 
       38 69170 2 2 27 VAL CA   C   0.944   1.902  -6.530 1.00 . B B . 27 VAL CA   1 1 
       38 69171 2 2 27 VAL CB   C   2.145   2.174  -5.619 1.00 . B B . 27 VAL CB   1 1 
       38 69172 2 2 27 VAL CG1  C   1.922   1.619  -4.208 1.00 . B B . 27 VAL CG1  1 1 
       38 69173 2 2 27 VAL CG2  C   3.362   1.494  -6.255 1.00 . B B . 27 VAL CG2  1 1 
       38 69174 2 2 27 VAL H    H   1.795   3.376  -7.762 1.00 . B B . 27 VAL H    1 1 
       38 69175 2 2 27 VAL HA   H   0.950   0.872  -6.812 1.00 . B B . 27 VAL HA   1 1 
       38 69176 2 2 27 VAL HB   H   2.321   3.238  -5.561 1.00 . B B . 27 VAL HB   1 1 
       38 69177 2 2 27 VAL HG11 H   2.854   1.660  -3.660 1.00 . B B . 27 VAL HG11 1 1 
       38 69178 2 2 27 VAL HG12 H   1.582   0.597  -4.266 1.00 . B B . 27 VAL HG12 1 1 
       38 69179 2 2 27 VAL HG13 H   1.182   2.217  -3.698 1.00 . B B . 27 VAL HG13 1 1 
       38 69180 2 2 27 VAL HG21 H   3.038   0.919  -7.116 1.00 . B B . 27 VAL HG21 1 1 
       38 69181 2 2 27 VAL HG22 H   3.826   0.834  -5.541 1.00 . B B . 27 VAL HG22 1 1 
       38 69182 2 2 27 VAL HG23 H   4.070   2.243  -6.574 1.00 . B B . 27 VAL HG23 1 1 
       38 69183 2 2 27 VAL N    N   1.086   2.706  -7.724 1.00 . B B . 27 VAL N    1 1 
       38 69184 2 2 27 VAL O    O  -1.131   1.302  -5.525 1.00 . B B . 27 VAL O    1 1 
       38 69185 2 2 28 VAL C    C  -3.070   3.382  -6.207 1.00 . B B . 28 VAL C    1 1 
       38 69186 2 2 28 VAL CA   C  -1.963   3.922  -5.293 1.00 . B B . 28 VAL CA   1 1 
       38 69187 2 2 28 VAL CB   C  -1.999   5.453  -5.233 1.00 . B B . 28 VAL CB   1 1 
       38 69188 2 2 28 VAL CG1  C  -3.374   5.908  -4.744 1.00 . B B . 28 VAL CG1  1 1 
       38 69189 2 2 28 VAL CG2  C  -0.907   5.961  -4.271 1.00 . B B . 28 VAL CG2  1 1 
       38 69190 2 2 28 VAL H    H  -0.075   4.154  -6.167 1.00 . B B . 28 VAL H    1 1 
       38 69191 2 2 28 VAL HA   H  -2.096   3.521  -4.300 1.00 . B B . 28 VAL HA   1 1 
       38 69192 2 2 28 VAL HB   H  -1.823   5.853  -6.221 1.00 . B B . 28 VAL HB   1 1 
       38 69193 2 2 28 VAL HG11 H  -3.308   6.215  -3.710 1.00 . B B . 28 VAL HG11 1 1 
       38 69194 2 2 28 VAL HG12 H  -4.068   5.088  -4.831 1.00 . B B . 28 VAL HG12 1 1 
       38 69195 2 2 28 VAL HG13 H  -3.717   6.735  -5.346 1.00 . B B . 28 VAL HG13 1 1 
       38 69196 2 2 28 VAL HG21 H  -0.305   6.702  -4.777 1.00 . B B . 28 VAL HG21 1 1 
       38 69197 2 2 28 VAL HG22 H  -0.277   5.138  -3.963 1.00 . B B . 28 VAL HG22 1 1 
       38 69198 2 2 28 VAL HG23 H  -1.366   6.405  -3.398 1.00 . B B . 28 VAL HG23 1 1 
       38 69199 2 2 28 VAL N    N  -0.694   3.487  -5.814 1.00 . B B . 28 VAL N    1 1 
       38 69200 2 2 28 VAL O    O  -4.150   3.032  -5.745 1.00 . B B . 28 VAL O    1 1 
       38 69201 2 2 29 ALA C    C  -4.107   1.378  -8.127 1.00 . B B . 29 ALA C    1 1 
       38 69202 2 2 29 ALA CA   C  -3.720   2.798  -8.490 1.00 . B B . 29 ALA CA   1 1 
       38 69203 2 2 29 ALA CB   C  -3.085   2.812  -9.889 1.00 . B B . 29 ALA CB   1 1 
       38 69204 2 2 29 ALA H    H  -1.885   3.575  -7.809 1.00 . B B . 29 ALA H    1 1 
       38 69205 2 2 29 ALA HA   H  -4.602   3.422  -8.492 1.00 . B B . 29 ALA HA   1 1 
       38 69206 2 2 29 ALA HB1  H  -2.722   1.819 -10.139 1.00 . B B . 29 ALA HB1  1 1 
       38 69207 2 2 29 ALA HB2  H  -2.257   3.505  -9.903 1.00 . B B . 29 ALA HB2  1 1 
       38 69208 2 2 29 ALA HB3  H  -3.822   3.117 -10.617 1.00 . B B . 29 ALA HB3  1 1 
       38 69209 2 2 29 ALA N    N  -2.770   3.305  -7.509 1.00 . B B . 29 ALA N    1 1 
       38 69210 2 2 29 ALA O    O  -5.284   1.013  -8.156 1.00 . B B . 29 ALA O    1 1 
       38 69211 2 2 30 PHE C    C  -3.963  -0.853  -6.018 1.00 . B B . 30 PHE C    1 1 
       38 69212 2 2 30 PHE CA   C  -3.311  -0.776  -7.398 1.00 . B B . 30 PHE CA   1 1 
       38 69213 2 2 30 PHE CB   C  -1.960  -1.508  -7.446 1.00 . B B . 30 PHE CB   1 1 
       38 69214 2 2 30 PHE CD1  C  -2.246  -1.975  -9.944 1.00 . B B . 30 PHE CD1  1 1 
       38 69215 2 2 30 PHE CD2  C  -0.170  -0.967  -9.175 1.00 . B B . 30 PHE CD2  1 1 
       38 69216 2 2 30 PHE CE1  C  -1.778  -1.912 -11.255 1.00 . B B . 30 PHE CE1  1 1 
       38 69217 2 2 30 PHE CE2  C   0.285  -0.919 -10.488 1.00 . B B . 30 PHE CE2  1 1 
       38 69218 2 2 30 PHE CG   C  -1.443  -1.499  -8.885 1.00 . B B . 30 PHE CG   1 1 
       38 69219 2 2 30 PHE CZ   C  -0.517  -1.387 -11.529 1.00 . B B . 30 PHE CZ   1 1 
       38 69220 2 2 30 PHE H    H  -2.184   0.924  -7.761 1.00 . B B . 30 PHE H    1 1 
       38 69221 2 2 30 PHE HA   H  -3.976  -1.225  -8.114 1.00 . B B . 30 PHE HA   1 1 
       38 69222 2 2 30 PHE HB2  H  -1.243  -0.995  -6.806 1.00 . B B . 30 PHE HB2  1 1 
       38 69223 2 2 30 PHE HB3  H  -2.090  -2.517  -7.107 1.00 . B B . 30 PHE HB3  1 1 
       38 69224 2 2 30 PHE HD1  H  -3.221  -2.398  -9.755 1.00 . B B . 30 PHE HD1  1 1 
       38 69225 2 2 30 PHE HD2  H   0.470  -0.608  -8.386 1.00 . B B . 30 PHE HD2  1 1 
       38 69226 2 2 30 PHE HE1  H  -2.397  -2.267 -12.056 1.00 . B B . 30 PHE HE1  1 1 
       38 69227 2 2 30 PHE HE2  H   1.258  -0.512 -10.700 1.00 . B B . 30 PHE HE2  1 1 
       38 69228 2 2 30 PHE HZ   H  -0.164  -1.343 -12.545 1.00 . B B . 30 PHE HZ   1 1 
       38 69229 2 2 30 PHE N    N  -3.098   0.585  -7.772 1.00 . B B . 30 PHE N    1 1 
       38 69230 2 2 30 PHE O    O  -4.934  -1.578  -5.845 1.00 . B B . 30 PHE O    1 1 
       38 69231 2 2 31 ILE C    C  -5.516   0.303  -3.763 1.00 . B B . 31 ILE C    1 1 
       38 69232 2 2 31 ILE CA   C  -4.039  -0.076  -3.702 1.00 . B B . 31 ILE CA   1 1 
       38 69233 2 2 31 ILE CB   C  -3.291   0.918  -2.798 1.00 . B B . 31 ILE CB   1 1 
       38 69234 2 2 31 ILE CD1  C  -1.009   1.637  -2.041 1.00 . B B . 31 ILE CD1  1 1 
       38 69235 2 2 31 ILE CG1  C  -1.825   0.482  -2.633 1.00 . B B . 31 ILE CG1  1 1 
       38 69236 2 2 31 ILE CG2  C  -3.960   0.957  -1.417 1.00 . B B . 31 ILE CG2  1 1 
       38 69237 2 2 31 ILE H    H  -2.706   0.523  -5.252 1.00 . B B . 31 ILE H    1 1 
       38 69238 2 2 31 ILE HA   H  -3.946  -1.065  -3.282 1.00 . B B . 31 ILE HA   1 1 
       38 69239 2 2 31 ILE HB   H  -3.328   1.902  -3.243 1.00 . B B . 31 ILE HB   1 1 
       38 69240 2 2 31 ILE HD11 H  -1.403   1.890  -1.062 1.00 . B B . 31 ILE HD11 1 1 
       38 69241 2 2 31 ILE HD12 H  -1.085   2.495  -2.692 1.00 . B B . 31 ILE HD12 1 1 
       38 69242 2 2 31 ILE HD13 H   0.031   1.346  -1.947 1.00 . B B . 31 ILE HD13 1 1 
       38 69243 2 2 31 ILE HG12 H  -1.780  -0.366  -1.971 1.00 . B B . 31 ILE HG12 1 1 
       38 69244 2 2 31 ILE HG13 H  -1.415   0.206  -3.589 1.00 . B B . 31 ILE HG13 1 1 
       38 69245 2 2 31 ILE HG21 H  -3.340   1.514  -0.729 1.00 . B B . 31 ILE HG21 1 1 
       38 69246 2 2 31 ILE HG22 H  -4.086  -0.049  -1.055 1.00 . B B . 31 ILE HG22 1 1 
       38 69247 2 2 31 ILE HG23 H  -4.927   1.432  -1.495 1.00 . B B . 31 ILE HG23 1 1 
       38 69248 2 2 31 ILE N    N  -3.460  -0.073  -5.052 1.00 . B B . 31 ILE N    1 1 
       38 69249 2 2 31 ILE O    O  -6.371  -0.377  -3.195 1.00 . B B . 31 ILE O    1 1 
       38 69250 2 2 32 ASN C    C  -8.028   0.810  -5.330 1.00 . B B . 32 ASN C    1 1 
       38 69251 2 2 32 ASN CA   C  -7.159   1.862  -4.644 1.00 . B B . 32 ASN CA   1 1 
       38 69252 2 2 32 ASN CB   C  -7.143   3.140  -5.484 1.00 . B B . 32 ASN CB   1 1 
       38 69253 2 2 32 ASN CG   C  -8.512   3.806  -5.491 1.00 . B B . 32 ASN CG   1 1 
       38 69254 2 2 32 ASN H    H  -5.070   1.868  -4.910 1.00 . B B . 32 ASN H    1 1 
       38 69255 2 2 32 ASN HA   H  -7.575   2.087  -3.671 1.00 . B B . 32 ASN HA   1 1 
       38 69256 2 2 32 ASN HB2  H  -6.421   3.827  -5.074 1.00 . B B . 32 ASN HB2  1 1 
       38 69257 2 2 32 ASN HB3  H  -6.861   2.895  -6.498 1.00 . B B . 32 ASN HB3  1 1 
       38 69258 2 2 32 ASN HD21 H  -8.206   4.647  -7.248 1.00 . B B . 32 ASN HD21 1 1 
       38 69259 2 2 32 ASN HD22 H  -9.713   4.975  -6.540 1.00 . B B . 32 ASN HD22 1 1 
       38 69260 2 2 32 ASN N    N  -5.797   1.383  -4.475 1.00 . B B . 32 ASN N    1 1 
       38 69261 2 2 32 ASN ND2  N  -8.839   4.538  -6.510 1.00 . B B . 32 ASN ND2  1 1 
       38 69262 2 2 32 ASN O    O  -9.234   0.757  -5.097 1.00 . B B . 32 ASN O    1 1 
       38 69263 2 2 32 ASN OD1  O  -9.296   3.661  -4.551 1.00 . B B . 32 ASN OD1  1 1 
       38 69264 2 2 33 SER C    C  -8.457  -2.199  -5.909 1.00 . B B . 33 SER C    1 1 
       38 69265 2 2 33 SER CA   C  -8.145  -1.057  -6.864 1.00 . B B . 33 SER CA   1 1 
       38 69266 2 2 33 SER CB   C  -7.386  -1.502  -8.100 1.00 . B B . 33 SER CB   1 1 
       38 69267 2 2 33 SER H    H  -6.450   0.028  -6.313 1.00 . B B . 33 SER H    1 1 
       38 69268 2 2 33 SER HA   H  -9.075  -0.637  -7.185 1.00 . B B . 33 SER HA   1 1 
       38 69269 2 2 33 SER HB2  H  -6.335  -1.467  -7.899 1.00 . B B . 33 SER HB2  1 1 
       38 69270 2 2 33 SER HB3  H  -7.683  -2.508  -8.367 1.00 . B B . 33 SER HB3  1 1 
       38 69271 2 2 33 SER HG   H  -8.008   0.207  -8.799 1.00 . B B . 33 SER HG   1 1 
       38 69272 2 2 33 SER N    N  -7.413  -0.030  -6.171 1.00 . B B . 33 SER N    1 1 
       38 69273 2 2 33 SER O    O  -9.481  -2.857  -6.054 1.00 . B B . 33 SER O    1 1 
       38 69274 2 2 33 SER OG   O  -7.673  -0.612  -9.172 1.00 . B B . 33 SER OG   1 1 
       38 69275 2 2 34 LEU C    C  -9.163  -3.015  -3.197 1.00 . B B . 34 LEU C    1 1 
       38 69276 2 2 34 LEU CA   C  -7.879  -3.439  -3.899 1.00 . B B . 34 LEU CA   1 1 
       38 69277 2 2 34 LEU CB   C  -6.760  -3.570  -2.851 1.00 . B B . 34 LEU CB   1 1 
       38 69278 2 2 34 LEU CD1  C  -4.287  -3.662  -2.459 1.00 . B B . 34 LEU CD1  1 1 
       38 69279 2 2 34 LEU CD2  C  -5.211  -4.574  -4.521 1.00 . B B . 34 LEU CD2  1 1 
       38 69280 2 2 34 LEU CG   C  -5.374  -3.486  -3.497 1.00 . B B . 34 LEU CG   1 1 
       38 69281 2 2 34 LEU H    H  -6.812  -1.826  -4.795 1.00 . B B . 34 LEU H    1 1 
       38 69282 2 2 34 LEU HA   H  -8.031  -4.385  -4.397 1.00 . B B . 34 LEU HA   1 1 
       38 69283 2 2 34 LEU HB2  H  -6.865  -2.787  -2.133 1.00 . B B . 34 LEU HB2  1 1 
       38 69284 2 2 34 LEU HB3  H  -6.860  -4.519  -2.353 1.00 . B B . 34 LEU HB3  1 1 
       38 69285 2 2 34 LEU HD11 H  -4.105  -4.719  -2.284 1.00 . B B . 34 LEU HD11 1 1 
       38 69286 2 2 34 LEU HD12 H  -4.603  -3.193  -1.542 1.00 . B B . 34 LEU HD12 1 1 
       38 69287 2 2 34 LEU HD13 H  -3.376  -3.195  -2.820 1.00 . B B . 34 LEU HD13 1 1 
       38 69288 2 2 34 LEU HD21 H  -5.865  -4.374  -5.338 1.00 . B B . 34 LEU HD21 1 1 
       38 69289 2 2 34 LEU HD22 H  -5.459  -5.514  -4.076 1.00 . B B . 34 LEU HD22 1 1 
       38 69290 2 2 34 LEU HD23 H  -4.192  -4.600  -4.863 1.00 . B B . 34 LEU HD23 1 1 
       38 69291 2 2 34 LEU HG   H  -5.259  -2.532  -3.964 1.00 . B B . 34 LEU HG   1 1 
       38 69292 2 2 34 LEU N    N  -7.598  -2.403  -4.894 1.00 . B B . 34 LEU N    1 1 
       38 69293 2 2 34 LEU O    O -10.078  -3.811  -3.005 1.00 . B B . 34 LEU O    1 1 
       38 69294 2 2 35 ARG C    C -11.624  -1.352  -3.159 1.00 . B B . 35 ARG C    1 1 
       38 69295 2 2 35 ARG CA   C -10.429  -1.141  -2.237 1.00 . B B . 35 ARG CA   1 1 
       38 69296 2 2 35 ARG CB   C -10.269   0.376  -2.003 1.00 . B B . 35 ARG CB   1 1 
       38 69297 2 2 35 ARG CD   C  -9.300   2.122  -0.472 1.00 . B B . 35 ARG CD   1 1 
       38 69298 2 2 35 ARG CG   C  -9.305   0.643  -0.848 1.00 . B B . 35 ARG CG   1 1 
       38 69299 2 2 35 ARG CZ   C  -9.419   3.238   1.686 1.00 . B B . 35 ARG CZ   1 1 
       38 69300 2 2 35 ARG H    H  -8.451  -1.136  -3.072 1.00 . B B . 35 ARG H    1 1 
       38 69301 2 2 35 ARG HA   H -10.614  -1.633  -1.292 1.00 . B B . 35 ARG HA   1 1 
       38 69302 2 2 35 ARG HB2  H  -9.886   0.832  -2.901 1.00 . B B . 35 ARG HB2  1 1 
       38 69303 2 2 35 ARG HB3  H -11.233   0.803  -1.771 1.00 . B B . 35 ARG HB3  1 1 
       38 69304 2 2 35 ARG HD2  H  -8.603   2.644  -1.107 1.00 . B B . 35 ARG HD2  1 1 
       38 69305 2 2 35 ARG HD3  H -10.290   2.533  -0.611 1.00 . B B . 35 ARG HD3  1 1 
       38 69306 2 2 35 ARG HE   H  -8.224   1.668   1.317 1.00 . B B . 35 ARG HE   1 1 
       38 69307 2 2 35 ARG HG2  H  -9.612   0.067   0.008 1.00 . B B . 35 ARG HG2  1 1 
       38 69308 2 2 35 ARG HG3  H  -8.309   0.355  -1.147 1.00 . B B . 35 ARG HG3  1 1 
       38 69309 2 2 35 ARG HH11 H  -8.043   4.604   1.199 1.00 . B B . 35 ARG HH11 1 1 
       38 69310 2 2 35 ARG HH12 H  -9.265   5.132   2.305 1.00 . B B . 35 ARG HH12 1 1 
       38 69311 2 2 35 ARG HH21 H -10.920   2.095   2.343 1.00 . B B . 35 ARG HH21 1 1 
       38 69312 2 2 35 ARG HH22 H -10.890   3.714   2.952 1.00 . B B . 35 ARG HH22 1 1 
       38 69313 2 2 35 ARG N    N  -9.225  -1.716  -2.864 1.00 . B B . 35 ARG N    1 1 
       38 69314 2 2 35 ARG NE   N  -8.893   2.283   0.927 1.00 . B B . 35 ARG NE   1 1 
       38 69315 2 2 35 ARG NH1  N  -8.866   4.416   1.733 1.00 . B B . 35 ARG NH1  1 1 
       38 69316 2 2 35 ARG NH2  N -10.494   2.997   2.380 1.00 . B B . 35 ARG NH2  1 1 
       38 69317 2 2 35 ARG O    O -12.708  -1.744  -2.721 1.00 . B B . 35 ARG O    1 1 
       38 69318 2 2 36 ASP C    C -12.834  -2.697  -5.611 1.00 . B B . 36 ASP C    1 1 
       38 69319 2 2 36 ASP CA   C -12.417  -1.235  -5.471 1.00 . B B . 36 ASP CA   1 1 
       38 69320 2 2 36 ASP CB   C -11.858  -0.726  -6.810 1.00 . B B . 36 ASP CB   1 1 
       38 69321 2 2 36 ASP CG   C -11.549   0.781  -6.755 1.00 . B B . 36 ASP CG   1 1 
       38 69322 2 2 36 ASP H    H -10.500  -0.782  -4.709 1.00 . B B . 36 ASP H    1 1 
       38 69323 2 2 36 ASP HA   H -13.281  -0.645  -5.202 1.00 . B B . 36 ASP HA   1 1 
       38 69324 2 2 36 ASP HB2  H -10.946  -1.262  -7.034 1.00 . B B . 36 ASP HB2  1 1 
       38 69325 2 2 36 ASP HB3  H -12.578  -0.912  -7.592 1.00 . B B . 36 ASP HB3  1 1 
       38 69326 2 2 36 ASP N    N -11.393  -1.085  -4.444 1.00 . B B . 36 ASP N    1 1 
       38 69327 2 2 36 ASP O    O -14.009  -3.004  -5.824 1.00 . B B . 36 ASP O    1 1 
       38 69328 2 2 36 ASP OD1  O -12.118   1.471  -5.922 1.00 . B B . 36 ASP OD1  1 1 
       38 69329 2 2 36 ASP OD2  O -10.739   1.223  -7.555 1.00 . B B . 36 ASP OD2  1 1 
       38 69330 2 2 37 ASP C    C -11.087  -5.789  -4.745 1.00 . B B . 37 ASP C    1 1 
       38 69331 2 2 37 ASP CA   C -12.082  -5.029  -5.615 1.00 . B B . 37 ASP CA   1 1 
       38 69332 2 2 37 ASP CB   C -11.966  -5.491  -7.086 1.00 . B B . 37 ASP CB   1 1 
       38 69333 2 2 37 ASP CG   C -12.099  -4.311  -8.053 1.00 . B B . 37 ASP CG   1 1 
       38 69334 2 2 37 ASP H    H -10.938  -3.264  -5.328 1.00 . B B . 37 ASP H    1 1 
       38 69335 2 2 37 ASP HA   H -13.074  -5.253  -5.255 1.00 . B B . 37 ASP HA   1 1 
       38 69336 2 2 37 ASP HB2  H -11.006  -5.961  -7.241 1.00 . B B . 37 ASP HB2  1 1 
       38 69337 2 2 37 ASP HB3  H -12.745  -6.209  -7.292 1.00 . B B . 37 ASP HB3  1 1 
       38 69338 2 2 37 ASP N    N -11.850  -3.588  -5.495 1.00 . B B . 37 ASP N    1 1 
       38 69339 2 2 37 ASP O    O  -9.976  -6.112  -5.178 1.00 . B B . 37 ASP O    1 1 
       38 69340 2 2 37 ASP OD1  O -11.088  -3.690  -8.343 1.00 . B B . 37 ASP OD1  1 1 
       38 69341 2 2 37 ASP OD2  O -13.208  -4.048  -8.487 1.00 . B B . 37 ASP OD2  1 1 
       38 69342 2 2 38 PRO C    C -10.381  -8.252  -2.971 1.00 . B B . 38 PRO C    1 1 
       38 69343 2 2 38 PRO CA   C -10.592  -6.797  -2.568 1.00 . B B . 38 PRO CA   1 1 
       38 69344 2 2 38 PRO CB   C -11.307  -6.697  -1.225 1.00 . B B . 38 PRO CB   1 1 
       38 69345 2 2 38 PRO CD   C -12.764  -5.726  -2.924 1.00 . B B . 38 PRO CD   1 1 
       38 69346 2 2 38 PRO CG   C -12.552  -5.894  -1.427 1.00 . B B . 38 PRO CG   1 1 
       38 69347 2 2 38 PRO HA   H  -9.642  -6.296  -2.498 1.00 . B B . 38 PRO HA   1 1 
       38 69348 2 2 38 PRO HB2  H -11.561  -7.684  -0.885 1.00 . B B . 38 PRO HB2  1 1 
       38 69349 2 2 38 PRO HB3  H -10.669  -6.210  -0.514 1.00 . B B . 38 PRO HB3  1 1 
       38 69350 2 2 38 PRO HD2  H -13.534  -6.403  -3.274 1.00 . B B . 38 PRO HD2  1 1 
       38 69351 2 2 38 PRO HD3  H -13.023  -4.704  -3.154 1.00 . B B . 38 PRO HD3  1 1 
       38 69352 2 2 38 PRO HG2  H -13.396  -6.408  -0.989 1.00 . B B . 38 PRO HG2  1 1 
       38 69353 2 2 38 PRO HG3  H -12.439  -4.923  -0.971 1.00 . B B . 38 PRO HG3  1 1 
       38 69354 2 2 38 PRO N    N -11.465  -6.069  -3.521 1.00 . B B . 38 PRO N    1 1 
       38 69355 2 2 38 PRO O    O  -9.312  -8.822  -2.738 1.00 . B B . 38 PRO O    1 1 
       38 69356 2 2 39 SER C    C -10.263 -10.314  -5.136 1.00 . B B . 39 SER C    1 1 
       38 69357 2 2 39 SER CA   C -11.321 -10.216  -4.050 1.00 . B B . 39 SER CA   1 1 
       38 69358 2 2 39 SER CB   C -12.675 -10.675  -4.596 1.00 . B B . 39 SER CB   1 1 
       38 69359 2 2 39 SER H    H -12.215  -8.327  -3.768 1.00 . B B . 39 SER H    1 1 
       38 69360 2 2 39 SER HA   H -11.039 -10.850  -3.220 1.00 . B B . 39 SER HA   1 1 
       38 69361 2 2 39 SER HB2  H -13.442 -10.495  -3.860 1.00 . B B . 39 SER HB2  1 1 
       38 69362 2 2 39 SER HB3  H -12.908 -10.120  -5.496 1.00 . B B . 39 SER HB3  1 1 
       38 69363 2 2 39 SER HG   H -11.789 -12.250  -5.321 1.00 . B B . 39 SER HG   1 1 
       38 69364 2 2 39 SER N    N -11.403  -8.838  -3.594 1.00 . B B . 39 SER N    1 1 
       38 69365 2 2 39 SER O    O  -9.530 -11.301  -5.220 1.00 . B B . 39 SER O    1 1 
       38 69366 2 2 39 SER OG   O -12.622 -12.068  -4.881 1.00 . B B . 39 SER OG   1 1 
       38 69367 2 2 40 GLN C    C  -8.012  -8.387  -6.647 1.00 . B B . 40 GLN C    1 1 
       38 69368 2 2 40 GLN CA   C  -9.228  -9.206  -7.043 1.00 . B B . 40 GLN CA   1 1 
       38 69369 2 2 40 GLN CB   C  -9.847  -8.637  -8.331 1.00 . B B . 40 GLN CB   1 1 
       38 69370 2 2 40 GLN CD   C -11.957  -7.962  -9.506 1.00 . B B . 40 GLN CD   1 1 
       38 69371 2 2 40 GLN CG   C -11.384  -8.652  -8.271 1.00 . B B . 40 GLN CG   1 1 
       38 69372 2 2 40 GLN H    H -10.802  -8.511  -5.832 1.00 . B B . 40 GLN H    1 1 
       38 69373 2 2 40 GLN HA   H  -8.905 -10.198  -7.246 1.00 . B B . 40 GLN HA   1 1 
       38 69374 2 2 40 GLN HB2  H  -9.492  -7.631  -8.485 1.00 . B B . 40 GLN HB2  1 1 
       38 69375 2 2 40 GLN HB3  H  -9.524  -9.238  -9.159 1.00 . B B . 40 GLN HB3  1 1 
       38 69376 2 2 40 GLN HE21 H -10.736  -6.408  -9.368 1.00 . B B . 40 GLN HE21 1 1 
       38 69377 2 2 40 GLN HE22 H -11.826  -6.362 -10.670 1.00 . B B . 40 GLN HE22 1 1 
       38 69378 2 2 40 GLN HG2  H -11.733  -9.673  -8.238 1.00 . B B . 40 GLN HG2  1 1 
       38 69379 2 2 40 GLN HG3  H -11.718  -8.131  -7.389 1.00 . B B . 40 GLN HG3  1 1 
       38 69380 2 2 40 GLN N    N -10.193  -9.263  -5.961 1.00 . B B . 40 GLN N    1 1 
       38 69381 2 2 40 GLN NE2  N -11.466  -6.816  -9.880 1.00 . B B . 40 GLN NE2  1 1 
       38 69382 2 2 40 GLN O    O  -7.289  -7.910  -7.518 1.00 . B B . 40 GLN O    1 1 
       38 69383 2 2 40 GLN OE1  O -12.868  -8.484 -10.147 1.00 . B B . 40 GLN OE1  1 1 
       38 69384 2 2 41 SER C    C  -5.347  -8.068  -5.561 1.00 . B B . 41 SER C    1 1 
       38 69385 2 2 41 SER CA   C  -6.590  -7.488  -4.901 1.00 . B B . 41 SER CA   1 1 
       38 69386 2 2 41 SER CB   C  -6.444  -7.583  -3.379 1.00 . B B . 41 SER CB   1 1 
       38 69387 2 2 41 SER H    H  -8.350  -8.646  -4.662 1.00 . B B . 41 SER H    1 1 
       38 69388 2 2 41 SER HA   H  -6.702  -6.453  -5.205 1.00 . B B . 41 SER HA   1 1 
       38 69389 2 2 41 SER HB2  H  -6.543  -8.613  -3.074 1.00 . B B . 41 SER HB2  1 1 
       38 69390 2 2 41 SER HB3  H  -5.468  -7.222  -3.085 1.00 . B B . 41 SER HB3  1 1 
       38 69391 2 2 41 SER HG   H  -8.067  -7.422  -2.326 1.00 . B B . 41 SER HG   1 1 
       38 69392 2 2 41 SER N    N  -7.759  -8.237  -5.338 1.00 . B B . 41 SER N    1 1 
       38 69393 2 2 41 SER O    O  -4.392  -7.357  -5.859 1.00 . B B . 41 SER O    1 1 
       38 69394 2 2 41 SER OG   O  -7.457  -6.816  -2.755 1.00 . B B . 41 SER OG   1 1 
       38 69395 2 2 42 ALA C    C  -4.283  -9.813  -7.936 1.00 . B B . 42 ALA C    1 1 
       38 69396 2 2 42 ALA CA   C  -4.345 -10.116  -6.436 1.00 . B B . 42 ALA CA   1 1 
       38 69397 2 2 42 ALA CB   C  -4.617 -11.605  -6.248 1.00 . B B . 42 ALA CB   1 1 
       38 69398 2 2 42 ALA H    H  -6.223  -9.844  -5.533 1.00 . B B . 42 ALA H    1 1 
       38 69399 2 2 42 ALA HA   H  -3.401  -9.873  -5.975 1.00 . B B . 42 ALA HA   1 1 
       38 69400 2 2 42 ALA HB1  H  -3.739 -12.173  -6.513 1.00 . B B . 42 ALA HB1  1 1 
       38 69401 2 2 42 ALA HB2  H  -5.444 -11.898  -6.883 1.00 . B B . 42 ALA HB2  1 1 
       38 69402 2 2 42 ALA HB3  H  -4.874 -11.795  -5.214 1.00 . B B . 42 ALA HB3  1 1 
       38 69403 2 2 42 ALA N    N  -5.411  -9.369  -5.791 1.00 . B B . 42 ALA N    1 1 
       38 69404 2 2 42 ALA O    O  -3.236  -9.967  -8.560 1.00 . B B . 42 ALA O    1 1 
       38 69405 2 2 43 ASN C    C  -4.849  -7.873 -10.341 1.00 . B B . 43 ASN C    1 1 
       38 69406 2 2 43 ASN CA   C  -5.565  -9.141  -9.926 1.00 . B B . 43 ASN CA   1 1 
       38 69407 2 2 43 ASN CB   C  -7.029  -8.983 -10.243 1.00 . B B . 43 ASN CB   1 1 
       38 69408 2 2 43 ASN CG   C  -7.273  -9.128 -11.743 1.00 . B B . 43 ASN CG   1 1 
       38 69409 2 2 43 ASN H    H  -6.224  -9.345  -7.940 1.00 . B B . 43 ASN H    1 1 
       38 69410 2 2 43 ASN HA   H  -5.190  -9.967 -10.484 1.00 . B B . 43 ASN HA   1 1 
       38 69411 2 2 43 ASN HB2  H  -7.573  -9.741  -9.710 1.00 . B B . 43 ASN HB2  1 1 
       38 69412 2 2 43 ASN HB3  H  -7.345  -8.005  -9.917 1.00 . B B . 43 ASN HB3  1 1 
       38 69413 2 2 43 ASN HD21 H  -6.401  -7.404 -12.198 1.00 . B B . 43 ASN HD21 1 1 
       38 69414 2 2 43 ASN HD22 H  -7.014  -8.278 -13.518 1.00 . B B . 43 ASN HD22 1 1 
       38 69415 2 2 43 ASN N    N  -5.432  -9.424  -8.499 1.00 . B B . 43 ASN N    1 1 
       38 69416 2 2 43 ASN ND2  N  -6.862  -8.192 -12.554 1.00 . B B . 43 ASN ND2  1 1 
       38 69417 2 2 43 ASN O    O  -4.038  -7.882 -11.260 1.00 . B B . 43 ASN O    1 1 
       38 69418 2 2 43 ASN OD1  O  -7.842 -10.123 -12.188 1.00 . B B . 43 ASN OD1  1 1 
       38 69419 2 2 44 LEU C    C  -3.100  -5.597  -9.420 1.00 . B B . 44 LEU C    1 1 
       38 69420 2 2 44 LEU CA   C  -4.518  -5.533  -9.964 1.00 . B B . 44 LEU CA   1 1 
       38 69421 2 2 44 LEU CB   C  -5.366  -4.316  -9.516 1.00 . B B . 44 LEU CB   1 1 
       38 69422 2 2 44 LEU CD1  C  -6.425  -5.225  -7.455 1.00 . B B . 44 LEU CD1  1 1 
       38 69423 2 2 44 LEU CD2  C  -4.159  -4.150  -7.320 1.00 . B B . 44 LEU CD2  1 1 
       38 69424 2 2 44 LEU CG   C  -5.506  -4.158  -8.013 1.00 . B B . 44 LEU CG   1 1 
       38 69425 2 2 44 LEU H    H  -5.796  -6.825  -8.943 1.00 . B B . 44 LEU H    1 1 
       38 69426 2 2 44 LEU HA   H  -4.442  -5.496 -11.033 1.00 . B B . 44 LEU HA   1 1 
       38 69427 2 2 44 LEU HB2  H  -4.936  -3.421  -9.915 1.00 . B B . 44 LEU HB2  1 1 
       38 69428 2 2 44 LEU HB3  H  -6.357  -4.435  -9.926 1.00 . B B . 44 LEU HB3  1 1 
       38 69429 2 2 44 LEU HD11 H  -5.841  -6.001  -6.998 1.00 . B B . 44 LEU HD11 1 1 
       38 69430 2 2 44 LEU HD12 H  -7.023  -5.645  -8.249 1.00 . B B . 44 LEU HD12 1 1 
       38 69431 2 2 44 LEU HD13 H  -7.074  -4.765  -6.722 1.00 . B B . 44 LEU HD13 1 1 
       38 69432 2 2 44 LEU HD21 H  -3.941  -5.134  -6.948 1.00 . B B . 44 LEU HD21 1 1 
       38 69433 2 2 44 LEU HD22 H  -4.197  -3.454  -6.509 1.00 . B B . 44 LEU HD22 1 1 
       38 69434 2 2 44 LEU HD23 H  -3.400  -3.835  -8.011 1.00 . B B . 44 LEU HD23 1 1 
       38 69435 2 2 44 LEU HG   H  -5.966  -3.227  -7.826 1.00 . B B . 44 LEU HG   1 1 
       38 69436 2 2 44 LEU N    N  -5.154  -6.781  -9.657 1.00 . B B . 44 LEU N    1 1 
       38 69437 2 2 44 LEU O    O  -2.183  -4.994  -9.953 1.00 . B B . 44 LEU O    1 1 
       38 69438 2 2 45 LEU C    C  -0.837  -7.341  -8.968 1.00 . B B . 45 LEU C    1 1 
       38 69439 2 2 45 LEU CA   C  -1.597  -6.658  -7.850 1.00 . B B . 45 LEU CA   1 1 
       38 69440 2 2 45 LEU CB   C  -1.689  -7.581  -6.627 1.00 . B B . 45 LEU CB   1 1 
       38 69441 2 2 45 LEU CD1  C   0.777  -7.434  -6.234 1.00 . B B . 45 LEU CD1  1 1 
       38 69442 2 2 45 LEU CD2  C  -0.533  -9.335  -5.249 1.00 . B B . 45 LEU CD2  1 1 
       38 69443 2 2 45 LEU CG   C  -0.395  -8.388  -6.450 1.00 . B B . 45 LEU CG   1 1 
       38 69444 2 2 45 LEU H    H  -3.676  -6.923  -8.033 1.00 . B B . 45 LEU H    1 1 
       38 69445 2 2 45 LEU HA   H  -1.123  -5.724  -7.585 1.00 . B B . 45 LEU HA   1 1 
       38 69446 2 2 45 LEU HB2  H  -1.862  -6.985  -5.745 1.00 . B B . 45 LEU HB2  1 1 
       38 69447 2 2 45 LEU HB3  H  -2.508  -8.260  -6.764 1.00 . B B . 45 LEU HB3  1 1 
       38 69448 2 2 45 LEU HD11 H   1.678  -8.007  -6.096 1.00 . B B . 45 LEU HD11 1 1 
       38 69449 2 2 45 LEU HD12 H   0.590  -6.830  -5.361 1.00 . B B . 45 LEU HD12 1 1 
       38 69450 2 2 45 LEU HD13 H   0.888  -6.794  -7.093 1.00 . B B . 45 LEU HD13 1 1 
       38 69451 2 2 45 LEU HD21 H  -0.431 -10.355  -5.588 1.00 . B B . 45 LEU HD21 1 1 
       38 69452 2 2 45 LEU HD22 H  -1.501  -9.208  -4.792 1.00 . B B . 45 LEU HD22 1 1 
       38 69453 2 2 45 LEU HD23 H   0.236  -9.121  -4.524 1.00 . B B . 45 LEU HD23 1 1 
       38 69454 2 2 45 LEU HG   H  -0.215  -8.974  -7.338 1.00 . B B . 45 LEU HG   1 1 
       38 69455 2 2 45 LEU N    N  -2.919  -6.418  -8.386 1.00 . B B . 45 LEU N    1 1 
       38 69456 2 2 45 LEU O    O   0.343  -7.100  -9.204 1.00 . B B . 45 LEU O    1 1 
       38 69457 2 2 46 ALA C    C  -0.648  -7.835 -11.858 1.00 . B B . 46 ALA C    1 1 
       38 69458 2 2 46 ALA CA   C  -1.056  -8.878 -10.829 1.00 . B B . 46 ALA CA   1 1 
       38 69459 2 2 46 ALA CB   C  -2.124  -9.817 -11.412 1.00 . B B . 46 ALA CB   1 1 
       38 69460 2 2 46 ALA H    H  -2.537  -8.263  -9.450 1.00 . B B . 46 ALA H    1 1 
       38 69461 2 2 46 ALA HA   H  -0.190  -9.449 -10.522 1.00 . B B . 46 ALA HA   1 1 
       38 69462 2 2 46 ALA HB1  H  -3.013  -9.795 -10.788 1.00 . B B . 46 ALA HB1  1 1 
       38 69463 2 2 46 ALA HB2  H  -1.740 -10.822 -11.453 1.00 . B B . 46 ALA HB2  1 1 
       38 69464 2 2 46 ALA HB3  H  -2.385  -9.490 -12.408 1.00 . B B . 46 ALA HB3  1 1 
       38 69465 2 2 46 ALA N    N  -1.587  -8.167  -9.684 1.00 . B B . 46 ALA N    1 1 
       38 69466 2 2 46 ALA O    O   0.429  -7.904 -12.448 1.00 . B B . 46 ALA O    1 1 
       38 69467 2 2 47 GLU C    C  -0.058  -4.944 -12.422 1.00 . B B . 47 GLU C    1 1 
       38 69468 2 2 47 GLU CA   C  -1.283  -5.715 -12.898 1.00 . B B . 47 GLU CA   1 1 
       38 69469 2 2 47 GLU CB   C  -2.489  -4.755 -12.896 1.00 . B B . 47 GLU CB   1 1 
       38 69470 2 2 47 GLU CD   C  -3.484  -5.844 -14.933 1.00 . B B . 47 GLU CD   1 1 
       38 69471 2 2 47 GLU CG   C  -3.731  -5.408 -13.486 1.00 . B B . 47 GLU CG   1 1 
       38 69472 2 2 47 GLU H    H  -2.335  -6.837 -11.467 1.00 . B B . 47 GLU H    1 1 
       38 69473 2 2 47 GLU HA   H  -1.118  -6.083 -13.893 1.00 . B B . 47 GLU HA   1 1 
       38 69474 2 2 47 GLU HB2  H  -2.718  -4.461 -11.887 1.00 . B B . 47 GLU HB2  1 1 
       38 69475 2 2 47 GLU HB3  H  -2.244  -3.876 -13.473 1.00 . B B . 47 GLU HB3  1 1 
       38 69476 2 2 47 GLU HG2  H  -3.994  -6.262 -12.886 1.00 . B B . 47 GLU HG2  1 1 
       38 69477 2 2 47 GLU HG3  H  -4.539  -4.691 -13.453 1.00 . B B . 47 GLU HG3  1 1 
       38 69478 2 2 47 GLU N    N  -1.521  -6.834 -12.005 1.00 . B B . 47 GLU N    1 1 
       38 69479 2 2 47 GLU O    O   0.672  -4.366 -13.220 1.00 . B B . 47 GLU O    1 1 
       38 69480 2 2 47 GLU OE1  O  -3.153  -4.993 -15.744 1.00 . B B . 47 GLU OE1  1 1 
       38 69481 2 2 47 GLU OE2  O  -3.619  -7.026 -15.205 1.00 . B B . 47 GLU OE2  1 1 
       38 69482 2 2 48 ALA C    C   2.540  -4.879 -10.684 1.00 . B B . 48 ALA C    1 1 
       38 69483 2 2 48 ALA CA   C   1.215  -4.194 -10.477 1.00 . B B . 48 ALA CA   1 1 
       38 69484 2 2 48 ALA CB   C   0.949  -4.162  -8.985 1.00 . B B . 48 ALA CB   1 1 
       38 69485 2 2 48 ALA H    H  -0.514  -5.382 -10.520 1.00 . B B . 48 ALA H    1 1 
       38 69486 2 2 48 ALA HA   H   1.257  -3.191 -10.856 1.00 . B B . 48 ALA HA   1 1 
       38 69487 2 2 48 ALA HB1  H   1.550  -4.927  -8.507 1.00 . B B . 48 ALA HB1  1 1 
       38 69488 2 2 48 ALA HB2  H  -0.098  -4.365  -8.803 1.00 . B B . 48 ALA HB2  1 1 
       38 69489 2 2 48 ALA HB3  H   1.210  -3.198  -8.595 1.00 . B B . 48 ALA HB3  1 1 
       38 69490 2 2 48 ALA N    N   0.122  -4.917 -11.098 1.00 . B B . 48 ALA N    1 1 
       38 69491 2 2 48 ALA O    O   3.504  -4.260 -11.101 1.00 . B B . 48 ALA O    1 1 
       38 69492 2 2 49 LYS C    C   4.141  -6.908 -12.064 1.00 . B B . 49 LYS C    1 1 
       38 69493 2 2 49 LYS CA   C   3.777  -6.944 -10.588 1.00 . B B . 49 LYS CA   1 1 
       38 69494 2 2 49 LYS CB   C   3.529  -8.360 -10.076 1.00 . B B . 49 LYS CB   1 1 
       38 69495 2 2 49 LYS CD   C   3.390  -9.822  -8.052 1.00 . B B . 49 LYS CD   1 1 
       38 69496 2 2 49 LYS CE   C   2.016 -10.409  -8.415 1.00 . B B . 49 LYS CE   1 1 
       38 69497 2 2 49 LYS CG   C   3.494  -8.371  -8.546 1.00 . B B . 49 LYS CG   1 1 
       38 69498 2 2 49 LYS H    H   1.756  -6.607 -10.096 1.00 . B B . 49 LYS H    1 1 
       38 69499 2 2 49 LYS HA   H   4.576  -6.494 -10.021 1.00 . B B . 49 LYS HA   1 1 
       38 69500 2 2 49 LYS HB2  H   2.576  -8.697 -10.440 1.00 . B B . 49 LYS HB2  1 1 
       38 69501 2 2 49 LYS HB3  H   4.308  -9.016 -10.416 1.00 . B B . 49 LYS HB3  1 1 
       38 69502 2 2 49 LYS HD2  H   4.167 -10.415  -8.514 1.00 . B B . 49 LYS HD2  1 1 
       38 69503 2 2 49 LYS HD3  H   3.517  -9.845  -6.985 1.00 . B B . 49 LYS HD3  1 1 
       38 69504 2 2 49 LYS HE2  H   1.341  -9.614  -8.691 1.00 . B B . 49 LYS HE2  1 1 
       38 69505 2 2 49 LYS HE3  H   2.126 -11.091  -9.246 1.00 . B B . 49 LYS HE3  1 1 
       38 69506 2 2 49 LYS HG2  H   4.400  -7.923  -8.161 1.00 . B B . 49 LYS HG2  1 1 
       38 69507 2 2 49 LYS HG3  H   2.639  -7.811  -8.200 1.00 . B B . 49 LYS HG3  1 1 
       38 69508 2 2 49 LYS HZ1  H   0.440 -11.280  -7.371 1.00 . B B . 49 LYS HZ1  1 1 
       38 69509 2 2 49 LYS HZ2  H   1.634 -10.592  -6.377 1.00 . B B . 49 LYS HZ2  1 1 
       38 69510 2 2 49 LYS HZ3  H   1.926 -12.069  -7.162 1.00 . B B . 49 LYS HZ3  1 1 
       38 69511 2 2 49 LYS N    N   2.570  -6.167 -10.411 1.00 . B B . 49 LYS N    1 1 
       38 69512 2 2 49 LYS NZ   N   1.461 -11.143  -7.244 1.00 . B B . 49 LYS NZ   1 1 
       38 69513 2 2 49 LYS O    O   5.312  -6.857 -12.437 1.00 . B B . 49 LYS O    1 1 
       38 69514 2 2 50 LYS C    C   3.708  -5.374 -14.707 1.00 . B B . 50 LYS C    1 1 
       38 69515 2 2 50 LYS CA   C   3.218  -6.761 -14.326 1.00 . B B . 50 LYS CA   1 1 
       38 69516 2 2 50 LYS CB   C   1.857  -7.001 -14.952 1.00 . B B . 50 LYS CB   1 1 
       38 69517 2 2 50 LYS CD   C   0.604  -7.475 -17.070 1.00 . B B . 50 LYS CD   1 1 
       38 69518 2 2 50 LYS CE   C  -0.357  -6.279 -17.038 1.00 . B B . 50 LYS CE   1 1 
       38 69519 2 2 50 LYS CG   C   1.965  -7.078 -16.480 1.00 . B B . 50 LYS CG   1 1 
       38 69520 2 2 50 LYS H    H   2.197  -6.865 -12.489 1.00 . B B . 50 LYS H    1 1 
       38 69521 2 2 50 LYS HA   H   3.911  -7.496 -14.686 1.00 . B B . 50 LYS HA   1 1 
       38 69522 2 2 50 LYS HB2  H   1.454  -7.925 -14.573 1.00 . B B . 50 LYS HB2  1 1 
       38 69523 2 2 50 LYS HB3  H   1.209  -6.186 -14.679 1.00 . B B . 50 LYS HB3  1 1 
       38 69524 2 2 50 LYS HD2  H   0.738  -7.801 -18.090 1.00 . B B . 50 LYS HD2  1 1 
       38 69525 2 2 50 LYS HD3  H   0.186  -8.283 -16.486 1.00 . B B . 50 LYS HD3  1 1 
       38 69526 2 2 50 LYS HE2  H  -0.421  -5.889 -16.033 1.00 . B B . 50 LYS HE2  1 1 
       38 69527 2 2 50 LYS HE3  H   0.004  -5.506 -17.701 1.00 . B B . 50 LYS HE3  1 1 
       38 69528 2 2 50 LYS HG2  H   2.264  -6.116 -16.872 1.00 . B B . 50 LYS HG2  1 1 
       38 69529 2 2 50 LYS HG3  H   2.701  -7.821 -16.752 1.00 . B B . 50 LYS HG3  1 1 
       38 69530 2 2 50 LYS HZ1  H  -2.413  -6.001 -17.222 1.00 . B B . 50 LYS HZ1  1 1 
       38 69531 2 2 50 LYS HZ2  H  -1.948  -7.621 -17.019 1.00 . B B . 50 LYS HZ2  1 1 
       38 69532 2 2 50 LYS HZ3  H  -1.712  -6.849 -18.513 1.00 . B B . 50 LYS HZ3  1 1 
       38 69533 2 2 50 LYS N    N   3.093  -6.867 -12.881 1.00 . B B . 50 LYS N    1 1 
       38 69534 2 2 50 LYS NZ   N  -1.709  -6.721 -17.482 1.00 . B B . 50 LYS NZ   1 1 
       38 69535 2 2 50 LYS O    O   4.537  -5.227 -15.593 1.00 . B B . 50 LYS O    1 1 
       38 69536 2 2 51 LEU C    C   4.993  -2.773 -13.888 1.00 . B B . 51 LEU C    1 1 
       38 69537 2 2 51 LEU CA   C   3.568  -2.977 -14.307 1.00 . B B . 51 LEU CA   1 1 
       38 69538 2 2 51 LEU CB   C   2.663  -1.990 -13.562 1.00 . B B . 51 LEU CB   1 1 
       38 69539 2 2 51 LEU CD1  C   2.616  -0.376 -15.468 1.00 . B B . 51 LEU CD1  1 1 
       38 69540 2 2 51 LEU CD2  C   0.976  -2.307 -15.399 1.00 . B B . 51 LEU CD2  1 1 
       38 69541 2 2 51 LEU CG   C   1.756  -1.274 -14.560 1.00 . B B . 51 LEU CG   1 1 
       38 69542 2 2 51 LEU H    H   2.505  -4.536 -13.333 1.00 . B B . 51 LEU H    1 1 
       38 69543 2 2 51 LEU HA   H   3.492  -2.802 -15.369 1.00 . B B . 51 LEU HA   1 1 
       38 69544 2 2 51 LEU HB2  H   2.062  -2.518 -12.838 1.00 . B B . 51 LEU HB2  1 1 
       38 69545 2 2 51 LEU HB3  H   3.270  -1.258 -13.055 1.00 . B B . 51 LEU HB3  1 1 
       38 69546 2 2 51 LEU HD11 H   2.215  -0.379 -16.469 1.00 . B B . 51 LEU HD11 1 1 
       38 69547 2 2 51 LEU HD12 H   3.638  -0.745 -15.488 1.00 . B B . 51 LEU HD12 1 1 
       38 69548 2 2 51 LEU HD13 H   2.606   0.632 -15.076 1.00 . B B . 51 LEU HD13 1 1 
       38 69549 2 2 51 LEU HD21 H   0.915  -1.973 -16.424 1.00 . B B . 51 LEU HD21 1 1 
       38 69550 2 2 51 LEU HD22 H  -0.020  -2.412 -14.995 1.00 . B B . 51 LEU HD22 1 1 
       38 69551 2 2 51 LEU HD23 H   1.476  -3.268 -15.363 1.00 . B B . 51 LEU HD23 1 1 
       38 69552 2 2 51 LEU HG   H   1.063  -0.655 -14.016 1.00 . B B . 51 LEU HG   1 1 
       38 69553 2 2 51 LEU N    N   3.174  -4.355 -14.030 1.00 . B B . 51 LEU N    1 1 
       38 69554 2 2 51 LEU O    O   5.791  -2.171 -14.605 1.00 . B B . 51 LEU O    1 1 
       38 69555 2 2 52 ASN C    C   7.534  -3.982 -13.244 1.00 . B B . 52 ASN C    1 1 
       38 69556 2 2 52 ASN CA   C   6.661  -3.276 -12.238 1.00 . B B . 52 ASN CA   1 1 
       38 69557 2 2 52 ASN CB   C   6.751  -3.958 -10.879 1.00 . B B . 52 ASN CB   1 1 
       38 69558 2 2 52 ASN CG   C   8.201  -4.036 -10.419 1.00 . B B . 52 ASN CG   1 1 
       38 69559 2 2 52 ASN H    H   4.623  -3.833 -12.252 1.00 . B B . 52 ASN H    1 1 
       38 69560 2 2 52 ASN HA   H   6.968  -2.246 -12.151 1.00 . B B . 52 ASN HA   1 1 
       38 69561 2 2 52 ASN HB2  H   6.181  -3.390 -10.168 1.00 . B B . 52 ASN HB2  1 1 
       38 69562 2 2 52 ASN HB3  H   6.344  -4.955 -10.951 1.00 . B B . 52 ASN HB3  1 1 
       38 69563 2 2 52 ASN HD21 H   8.577  -5.645 -11.496 1.00 . B B . 52 ASN HD21 1 1 
       38 69564 2 2 52 ASN HD22 H   9.885  -5.057 -10.589 1.00 . B B . 52 ASN HD22 1 1 
       38 69565 2 2 52 ASN N    N   5.311  -3.334 -12.742 1.00 . B B . 52 ASN N    1 1 
       38 69566 2 2 52 ASN ND2  N   8.951  -4.992 -10.870 1.00 . B B . 52 ASN ND2  1 1 
       38 69567 2 2 52 ASN O    O   8.635  -3.535 -13.558 1.00 . B B . 52 ASN O    1 1 
       38 69568 2 2 52 ASN OD1  O   8.663  -3.204  -9.642 1.00 . B B . 52 ASN OD1  1 1 
       38 69569 2 2 53 ASP C    C   7.789  -4.983 -16.070 1.00 . B B . 53 ASP C    1 1 
       38 69570 2 2 53 ASP CA   C   7.683  -5.832 -14.804 1.00 . B B . 53 ASP CA   1 1 
       38 69571 2 2 53 ASP CB   C   6.942  -7.136 -15.118 1.00 . B B . 53 ASP CB   1 1 
       38 69572 2 2 53 ASP CG   C   7.806  -8.026 -16.011 1.00 . B B . 53 ASP CG   1 1 
       38 69573 2 2 53 ASP H    H   6.066  -5.342 -13.492 1.00 . B B . 53 ASP H    1 1 
       38 69574 2 2 53 ASP HA   H   8.673  -6.065 -14.448 1.00 . B B . 53 ASP HA   1 1 
       38 69575 2 2 53 ASP HB2  H   6.723  -7.656 -14.198 1.00 . B B . 53 ASP HB2  1 1 
       38 69576 2 2 53 ASP HB3  H   6.019  -6.909 -15.629 1.00 . B B . 53 ASP HB3  1 1 
       38 69577 2 2 53 ASP N    N   6.985  -5.072 -13.777 1.00 . B B . 53 ASP N    1 1 
       38 69578 2 2 53 ASP O    O   8.783  -5.036 -16.796 1.00 . B B . 53 ASP O    1 1 
       38 69579 2 2 53 ASP OD1  O   8.638  -8.741 -15.476 1.00 . B B . 53 ASP OD1  1 1 
       38 69580 2 2 53 ASP OD2  O   7.625  -7.977 -17.217 1.00 . B B . 53 ASP OD2  1 1 
       38 69581 2 2 54 ALA C    C   7.714  -2.222 -17.389 1.00 . B B . 54 ALA C    1 1 
       38 69582 2 2 54 ALA CA   C   6.661  -3.324 -17.473 1.00 . B B . 54 ALA CA   1 1 
       38 69583 2 2 54 ALA CB   C   5.264  -2.703 -17.545 1.00 . B B . 54 ALA CB   1 1 
       38 69584 2 2 54 ALA H    H   5.984  -4.215 -15.685 1.00 . B B . 54 ALA H    1 1 
       38 69585 2 2 54 ALA HA   H   6.822  -3.902 -18.364 1.00 . B B . 54 ALA HA   1 1 
       38 69586 2 2 54 ALA HB1  H   5.053  -2.406 -18.560 1.00 . B B . 54 ALA HB1  1 1 
       38 69587 2 2 54 ALA HB2  H   5.217  -1.840 -16.899 1.00 . B B . 54 ALA HB2  1 1 
       38 69588 2 2 54 ALA HB3  H   4.533  -3.432 -17.224 1.00 . B B . 54 ALA HB3  1 1 
       38 69589 2 2 54 ALA N    N   6.735  -4.199 -16.313 1.00 . B B . 54 ALA N    1 1 
       38 69590 2 2 54 ALA O    O   8.321  -1.851 -18.397 1.00 . B B . 54 ALA O    1 1 
       38 69591 2 2 55 GLN C    C  10.252  -1.221 -15.527 1.00 . B B . 55 GLN C    1 1 
       38 69592 2 2 55 GLN CA   C   8.898  -0.649 -15.945 1.00 . B B . 55 GLN CA   1 1 
       38 69593 2 2 55 GLN CB   C   8.377   0.262 -14.852 1.00 . B B . 55 GLN CB   1 1 
       38 69594 2 2 55 GLN CD   C   6.219   1.234 -14.101 1.00 . B B . 55 GLN CD   1 1 
       38 69595 2 2 55 GLN CG   C   7.096   0.956 -15.310 1.00 . B B . 55 GLN CG   1 1 
       38 69596 2 2 55 GLN H    H   7.399  -2.045 -15.413 1.00 . B B . 55 GLN H    1 1 
       38 69597 2 2 55 GLN HA   H   9.019  -0.072 -16.836 1.00 . B B . 55 GLN HA   1 1 
       38 69598 2 2 55 GLN HB2  H   8.166  -0.332 -13.993 1.00 . B B . 55 GLN HB2  1 1 
       38 69599 2 2 55 GLN HB3  H   9.121   1.000 -14.607 1.00 . B B . 55 GLN HB3  1 1 
       38 69600 2 2 55 GLN HE21 H   6.129  -0.677 -13.575 1.00 . B B . 55 GLN HE21 1 1 
       38 69601 2 2 55 GLN HE22 H   5.278   0.393 -12.569 1.00 . B B . 55 GLN HE22 1 1 
       38 69602 2 2 55 GLN HG2  H   7.344   1.887 -15.799 1.00 . B B . 55 GLN HG2  1 1 
       38 69603 2 2 55 GLN HG3  H   6.562   0.318 -15.995 1.00 . B B . 55 GLN HG3  1 1 
       38 69604 2 2 55 GLN N    N   7.923  -1.708 -16.176 1.00 . B B . 55 GLN N    1 1 
       38 69605 2 2 55 GLN NE2  N   5.843   0.235 -13.352 1.00 . B B . 55 GLN NE2  1 1 
       38 69606 2 2 55 GLN O    O  11.211  -0.473 -15.319 1.00 . B B . 55 GLN O    1 1 
       38 69607 2 2 55 GLN OE1  O   5.876   2.383 -13.825 1.00 . B B . 55 GLN OE1  1 1 
       38 69608 2 2 56 ALA C    C  12.653  -3.048 -16.031 1.00 . B B . 56 ALA C    1 1 
       38 69609 2 2 56 ALA CA   C  11.564  -3.208 -14.983 1.00 . B B . 56 ALA CA   1 1 
       38 69610 2 2 56 ALA CB   C  11.330  -4.697 -14.736 1.00 . B B . 56 ALA CB   1 1 
       38 69611 2 2 56 ALA H    H   9.519  -3.087 -15.563 1.00 . B B . 56 ALA H    1 1 
       38 69612 2 2 56 ALA HA   H  11.911  -2.754 -14.069 1.00 . B B . 56 ALA HA   1 1 
       38 69613 2 2 56 ALA HB1  H  12.275  -5.173 -14.519 1.00 . B B . 56 ALA HB1  1 1 
       38 69614 2 2 56 ALA HB2  H  10.899  -5.144 -15.618 1.00 . B B . 56 ALA HB2  1 1 
       38 69615 2 2 56 ALA HB3  H  10.662  -4.827 -13.900 1.00 . B B . 56 ALA HB3  1 1 
       38 69616 2 2 56 ALA N    N  10.321  -2.547 -15.393 1.00 . B B . 56 ALA N    1 1 
       38 69617 2 2 56 ALA O    O  12.381  -2.691 -17.180 1.00 . B B . 56 ALA O    1 1 
       38 69618 2 2 57 PRO C    C  15.231  -4.414 -17.425 1.00 . B B . 57 PRO C    1 1 
       38 69619 2 2 57 PRO CA   C  15.053  -3.178 -16.546 1.00 . B B . 57 PRO CA   1 1 
       38 69620 2 2 57 PRO CB   C  16.239  -3.004 -15.579 1.00 . B B . 57 PRO CB   1 1 
       38 69621 2 2 57 PRO CD   C  14.322  -3.729 -14.316 1.00 . B B . 57 PRO CD   1 1 
       38 69622 2 2 57 PRO CG   C  15.675  -3.060 -14.193 1.00 . B B . 57 PRO CG   1 1 
       38 69623 2 2 57 PRO HA   H  14.956  -2.302 -17.160 1.00 . B B . 57 PRO HA   1 1 
       38 69624 2 2 57 PRO HB2  H  16.955  -3.797 -15.719 1.00 . B B . 57 PRO HB2  1 1 
       38 69625 2 2 57 PRO HB3  H  16.702  -2.047 -15.741 1.00 . B B . 57 PRO HB3  1 1 
       38 69626 2 2 57 PRO HD2  H  14.430  -4.806 -14.274 1.00 . B B . 57 PRO HD2  1 1 
       38 69627 2 2 57 PRO HD3  H  13.653  -3.375 -13.554 1.00 . B B . 57 PRO HD3  1 1 
       38 69628 2 2 57 PRO HG2  H  16.322  -3.641 -13.551 1.00 . B B . 57 PRO HG2  1 1 
       38 69629 2 2 57 PRO HG3  H  15.551  -2.064 -13.798 1.00 . B B . 57 PRO HG3  1 1 
       38 69630 2 2 57 PRO N    N  13.884  -3.299 -15.647 1.00 . B B . 57 PRO N    1 1 
       38 69631 2 2 57 PRO O    O  14.424  -5.346 -17.386 1.00 . B B . 57 PRO O    1 1 
       38 69632 2 2 58 LYS C    C  17.338  -6.626 -18.375 1.00 . B B . 58 LYS C    1 1 
       38 69633 2 2 58 LYS CA   C  16.614  -5.499 -19.116 1.00 . B B . 58 LYS CA   1 1 
       38 69634 2 2 58 LYS CB   C  17.490  -4.973 -20.242 1.00 . B B . 58 LYS CB   1 1 
       38 69635 2 2 58 LYS CD   C  17.580  -2.890 -21.661 1.00 . B B . 58 LYS CD   1 1 
       38 69636 2 2 58 LYS CE   C  18.561  -3.442 -22.706 1.00 . B B . 58 LYS CE   1 1 
       38 69637 2 2 58 LYS CG   C  16.677  -4.014 -21.130 1.00 . B B . 58 LYS CG   1 1 
       38 69638 2 2 58 LYS H    H  16.891  -3.625 -18.185 1.00 . B B . 58 LYS H    1 1 
       38 69639 2 2 58 LYS HA   H  15.708  -5.878 -19.541 1.00 . B B . 58 LYS HA   1 1 
       38 69640 2 2 58 LYS HB2  H  18.320  -4.454 -19.813 1.00 . B B . 58 LYS HB2  1 1 
       38 69641 2 2 58 LYS HB3  H  17.847  -5.797 -20.837 1.00 . B B . 58 LYS HB3  1 1 
       38 69642 2 2 58 LYS HD2  H  16.965  -2.126 -22.115 1.00 . B B . 58 LYS HD2  1 1 
       38 69643 2 2 58 LYS HD3  H  18.135  -2.458 -20.839 1.00 . B B . 58 LYS HD3  1 1 
       38 69644 2 2 58 LYS HE2  H  18.058  -4.170 -23.327 1.00 . B B . 58 LYS HE2  1 1 
       38 69645 2 2 58 LYS HE3  H  18.918  -2.631 -23.325 1.00 . B B . 58 LYS HE3  1 1 
       38 69646 2 2 58 LYS HG2  H  16.260  -4.564 -21.962 1.00 . B B . 58 LYS HG2  1 1 
       38 69647 2 2 58 LYS HG3  H  15.873  -3.579 -20.553 1.00 . B B . 58 LYS HG3  1 1 
       38 69648 2 2 58 LYS HZ1  H  19.503  -5.091 -21.849 1.00 . B B . 58 LYS HZ1  1 1 
       38 69649 2 2 58 LYS HZ2  H  19.891  -3.610 -21.110 1.00 . B B . 58 LYS HZ2  1 1 
       38 69650 2 2 58 LYS HZ3  H  20.562  -4.013 -22.618 1.00 . B B . 58 LYS HZ3  1 1 
       38 69651 2 2 58 LYS N    N  16.297  -4.399 -18.212 1.00 . B B . 58 LYS N    1 1 
       38 69652 2 2 58 LYS NZ   N  19.717  -4.088 -22.020 1.00 . B B . 58 LYS NZ   1 1 
       38 69653 2 2 58 LYS O    O  17.034  -7.776 -18.645 1.00 . B B . 58 LYS O    1 1 
       38 69654 2 2 58 LYS OXT  O  18.184  -6.322 -17.549 1.00 . B B . 58 LYS OXT  1 1 
       39 69655 1 1  1 VAL C    C   7.978 -13.167   9.095 1.00 . A A .  1 VAL C    1 1 
       39 69656 1 1  1 VAL CA   C   6.977 -13.848  10.024 1.00 . A A .  1 VAL CA   1 1 
       39 69657 1 1  1 VAL CB   C   7.710 -14.765  11.019 1.00 . A A .  1 VAL CB   1 1 
       39 69658 1 1  1 VAL CG1  C   8.612 -13.927  11.937 1.00 . A A .  1 VAL CG1  1 1 
       39 69659 1 1  1 VAL CG2  C   6.684 -15.527  11.875 1.00 . A A .  1 VAL CG2  1 1 
       39 69660 1 1  1 VAL H1   H   6.520 -15.488   8.823 1.00 . A A .  1 VAL H1   1 1 
       39 69661 1 1  1 VAL H2   H   5.666 -14.076   8.421 1.00 . A A .  1 VAL H2   1 1 
       39 69662 1 1  1 VAL H3   H   5.235 -14.970   9.799 1.00 . A A .  1 VAL H3   1 1 
       39 69663 1 1  1 VAL HA   H   6.424 -13.095  10.568 1.00 . A A .  1 VAL HA   1 1 
       39 69664 1 1  1 VAL HB   H   8.317 -15.474  10.472 1.00 . A A .  1 VAL HB   1 1 
       39 69665 1 1  1 VAL HG11 H   9.417 -13.499  11.358 1.00 . A A .  1 VAL HG11 1 1 
       39 69666 1 1  1 VAL HG12 H   9.024 -14.558  12.711 1.00 . A A .  1 VAL HG12 1 1 
       39 69667 1 1  1 VAL HG13 H   8.033 -13.136  12.389 1.00 . A A .  1 VAL HG13 1 1 
       39 69668 1 1  1 VAL HG21 H   7.196 -16.056  12.665 1.00 . A A .  1 VAL HG21 1 1 
       39 69669 1 1  1 VAL HG22 H   6.152 -16.235  11.257 1.00 . A A .  1 VAL HG22 1 1 
       39 69670 1 1  1 VAL HG23 H   5.982 -14.827  12.307 1.00 . A A .  1 VAL HG23 1 1 
       39 69671 1 1  1 VAL N    N   6.027 -14.657   9.205 1.00 . A A .  1 VAL N    1 1 
       39 69672 1 1  1 VAL O    O   8.226 -11.966   9.207 1.00 . A A .  1 VAL O    1 1 
       39 69673 1 1  2 ASP C    C   8.887 -12.357   6.330 1.00 . A A .  2 ASP C    1 1 
       39 69674 1 1  2 ASP CA   C   9.522 -13.429   7.219 1.00 . A A .  2 ASP CA   1 1 
       39 69675 1 1  2 ASP CB   C  10.055 -14.578   6.348 1.00 . A A .  2 ASP CB   1 1 
       39 69676 1 1  2 ASP CG   C   8.946 -15.132   5.442 1.00 . A A .  2 ASP CG   1 1 
       39 69677 1 1  2 ASP H    H   8.303 -14.897   8.141 1.00 . A A .  2 ASP H    1 1 
       39 69678 1 1  2 ASP HA   H  10.349 -12.992   7.761 1.00 . A A .  2 ASP HA   1 1 
       39 69679 1 1  2 ASP HB2  H  10.869 -14.213   5.738 1.00 . A A .  2 ASP HB2  1 1 
       39 69680 1 1  2 ASP HB3  H  10.418 -15.369   6.987 1.00 . A A .  2 ASP HB3  1 1 
       39 69681 1 1  2 ASP N    N   8.547 -13.949   8.178 1.00 . A A .  2 ASP N    1 1 
       39 69682 1 1  2 ASP O    O   9.534 -11.377   5.966 1.00 . A A .  2 ASP O    1 1 
       39 69683 1 1  2 ASP OD1  O   7.923 -15.548   5.965 1.00 . A A .  2 ASP OD1  1 1 
       39 69684 1 1  2 ASP OD2  O   9.138 -15.129   4.238 1.00 . A A .  2 ASP OD2  1 1 
       39 69685 1 1  3 ASN C    C   6.095 -10.619   5.979 1.00 . A A .  3 ASN C    1 1 
       39 69686 1 1  3 ASN CA   C   6.871 -11.638   5.140 1.00 . A A .  3 ASN CA   1 1 
       39 69687 1 1  3 ASN CB   C   5.901 -12.423   4.247 1.00 . A A .  3 ASN CB   1 1 
       39 69688 1 1  3 ASN CG   C   6.672 -13.408   3.371 1.00 . A A .  3 ASN CG   1 1 
       39 69689 1 1  3 ASN H    H   7.165 -13.376   6.314 1.00 . A A .  3 ASN H    1 1 
       39 69690 1 1  3 ASN HA   H   7.566 -11.106   4.507 1.00 . A A .  3 ASN HA   1 1 
       39 69691 1 1  3 ASN HB2  H   5.202 -12.965   4.868 1.00 . A A .  3 ASN HB2  1 1 
       39 69692 1 1  3 ASN HB3  H   5.357 -11.735   3.615 1.00 . A A .  3 ASN HB3  1 1 
       39 69693 1 1  3 ASN HD21 H   5.540 -14.962   3.865 1.00 . A A .  3 ASN HD21 1 1 
       39 69694 1 1  3 ASN HD22 H   6.799 -15.297   2.777 1.00 . A A .  3 ASN HD22 1 1 
       39 69695 1 1  3 ASN N    N   7.614 -12.569   5.989 1.00 . A A .  3 ASN N    1 1 
       39 69696 1 1  3 ASN ND2  N   6.306 -14.659   3.335 1.00 . A A .  3 ASN ND2  1 1 
       39 69697 1 1  3 ASN O    O   5.272  -9.872   5.446 1.00 . A A .  3 ASN O    1 1 
       39 69698 1 1  3 ASN OD1  O   7.638 -13.029   2.710 1.00 . A A .  3 ASN OD1  1 1 
       39 69699 1 1  4 LYS C    C   5.863  -8.220   7.712 1.00 . A A .  4 LYS C    1 1 
       39 69700 1 1  4 LYS CA   C   5.664  -9.659   8.184 1.00 . A A .  4 LYS CA   1 1 
       39 69701 1 1  4 LYS CB   C   6.185  -9.811   9.618 1.00 . A A .  4 LYS CB   1 1 
       39 69702 1 1  4 LYS CD   C   5.837  -9.096  11.999 1.00 . A A .  4 LYS CD   1 1 
       39 69703 1 1  4 LYS CE   C   4.847  -8.417  12.951 1.00 . A A .  4 LYS CE   1 1 
       39 69704 1 1  4 LYS CG   C   5.329  -8.957  10.561 1.00 . A A .  4 LYS CG   1 1 
       39 69705 1 1  4 LYS H    H   7.018 -11.212   7.662 1.00 . A A .  4 LYS H    1 1 
       39 69706 1 1  4 LYS HA   H   4.606  -9.885   8.178 1.00 . A A .  4 LYS HA   1 1 
       39 69707 1 1  4 LYS HB2  H   6.121 -10.847   9.915 1.00 . A A .  4 LYS HB2  1 1 
       39 69708 1 1  4 LYS HB3  H   7.212  -9.482   9.667 1.00 . A A .  4 LYS HB3  1 1 
       39 69709 1 1  4 LYS HD2  H   5.921 -10.144  12.253 1.00 . A A .  4 LYS HD2  1 1 
       39 69710 1 1  4 LYS HD3  H   6.804  -8.623  12.090 1.00 . A A .  4 LYS HD3  1 1 
       39 69711 1 1  4 LYS HE2  H   3.838  -8.670  12.656 1.00 . A A .  4 LYS HE2  1 1 
       39 69712 1 1  4 LYS HE3  H   5.025  -8.759  13.959 1.00 . A A .  4 LYS HE3  1 1 
       39 69713 1 1  4 LYS HG2  H   5.388  -7.920  10.261 1.00 . A A .  4 LYS HG2  1 1 
       39 69714 1 1  4 LYS HG3  H   4.302  -9.287  10.510 1.00 . A A .  4 LYS HG3  1 1 
       39 69715 1 1  4 LYS HZ1  H   5.972  -6.687  13.240 1.00 . A A .  4 LYS HZ1  1 1 
       39 69716 1 1  4 LYS HZ2  H   4.302  -6.474  13.469 1.00 . A A .  4 LYS HZ2  1 1 
       39 69717 1 1  4 LYS HZ3  H   4.935  -6.620  11.900 1.00 . A A .  4 LYS HZ3  1 1 
       39 69718 1 1  4 LYS N    N   6.355 -10.594   7.292 1.00 . A A .  4 LYS N    1 1 
       39 69719 1 1  4 LYS NZ   N   5.027  -6.938  12.885 1.00 . A A .  4 LYS NZ   1 1 
       39 69720 1 1  4 LYS O    O   4.920  -7.428   7.708 1.00 . A A .  4 LYS O    1 1 
       39 69721 1 1  5 PHE C    C   6.579  -6.243   5.581 1.00 . A A .  5 PHE C    1 1 
       39 69722 1 1  5 PHE CA   C   7.407  -6.558   6.825 1.00 . A A .  5 PHE CA   1 1 
       39 69723 1 1  5 PHE CB   C   8.912  -6.427   6.526 1.00 . A A .  5 PHE CB   1 1 
       39 69724 1 1  5 PHE CD1  C   9.284  -8.389   4.976 1.00 . A A .  5 PHE CD1  1 1 
       39 69725 1 1  5 PHE CD2  C   9.483  -6.144   4.077 1.00 . A A .  5 PHE CD2  1 1 
       39 69726 1 1  5 PHE CE1  C   9.573  -8.921   3.716 1.00 . A A .  5 PHE CE1  1 1 
       39 69727 1 1  5 PHE CE2  C   9.771  -6.677   2.815 1.00 . A A .  5 PHE CE2  1 1 
       39 69728 1 1  5 PHE CG   C   9.239  -7.003   5.160 1.00 . A A .  5 PHE CG   1 1 
       39 69729 1 1  5 PHE CZ   C   9.817  -8.065   2.635 1.00 . A A .  5 PHE CZ   1 1 
       39 69730 1 1  5 PHE H    H   7.793  -8.563   7.332 1.00 . A A .  5 PHE H    1 1 
       39 69731 1 1  5 PHE HA   H   7.150  -5.853   7.598 1.00 . A A .  5 PHE HA   1 1 
       39 69732 1 1  5 PHE HB2  H   9.187  -5.383   6.551 1.00 . A A .  5 PHE HB2  1 1 
       39 69733 1 1  5 PHE HB3  H   9.472  -6.959   7.282 1.00 . A A .  5 PHE HB3  1 1 
       39 69734 1 1  5 PHE HD1  H   9.096  -9.048   5.809 1.00 . A A .  5 PHE HD1  1 1 
       39 69735 1 1  5 PHE HD2  H   9.451  -5.072   4.215 1.00 . A A .  5 PHE HD2  1 1 
       39 69736 1 1  5 PHE HE1  H   9.609  -9.992   3.576 1.00 . A A .  5 PHE HE1  1 1 
       39 69737 1 1  5 PHE HE2  H   9.959  -6.018   1.981 1.00 . A A .  5 PHE HE2  1 1 
       39 69738 1 1  5 PHE HZ   H  10.039  -8.477   1.662 1.00 . A A .  5 PHE HZ   1 1 
       39 69739 1 1  5 PHE N    N   7.093  -7.894   7.307 1.00 . A A .  5 PHE N    1 1 
       39 69740 1 1  5 PHE O    O   6.098  -5.131   5.431 1.00 . A A .  5 PHE O    1 1 
       39 69741 1 1  6 ASN C    C   4.164  -6.840   3.860 1.00 . A A .  6 ASN C    1 1 
       39 69742 1 1  6 ASN CA   C   5.615  -7.066   3.492 1.00 . A A .  6 ASN CA   1 1 
       39 69743 1 1  6 ASN CB   C   5.707  -8.321   2.631 1.00 . A A .  6 ASN CB   1 1 
       39 69744 1 1  6 ASN CG   C   5.006  -8.114   1.296 1.00 . A A .  6 ASN CG   1 1 
       39 69745 1 1  6 ASN H    H   6.808  -8.117   4.882 1.00 . A A .  6 ASN H    1 1 
       39 69746 1 1  6 ASN HA   H   5.988  -6.220   2.934 1.00 . A A .  6 ASN HA   1 1 
       39 69747 1 1  6 ASN HB2  H   6.743  -8.555   2.458 1.00 . A A .  6 ASN HB2  1 1 
       39 69748 1 1  6 ASN HB3  H   5.233  -9.137   3.151 1.00 . A A .  6 ASN HB3  1 1 
       39 69749 1 1  6 ASN HD21 H   4.358  -9.982   1.196 1.00 . A A .  6 ASN HD21 1 1 
       39 69750 1 1  6 ASN HD22 H   3.938  -8.995  -0.126 1.00 . A A .  6 ASN HD22 1 1 
       39 69751 1 1  6 ASN N    N   6.408  -7.241   4.702 1.00 . A A .  6 ASN N    1 1 
       39 69752 1 1  6 ASN ND2  N   4.379  -9.111   0.745 1.00 . A A .  6 ASN ND2  1 1 
       39 69753 1 1  6 ASN O    O   3.498  -5.962   3.316 1.00 . A A .  6 ASN O    1 1 
       39 69754 1 1  6 ASN OD1  O   5.017  -7.019   0.754 1.00 . A A .  6 ASN OD1  1 1 
       39 69755 1 1  7 LYS C    C   2.137  -6.175   5.872 1.00 . A A .  7 LYS C    1 1 
       39 69756 1 1  7 LYS CA   C   2.331  -7.550   5.279 1.00 . A A .  7 LYS CA   1 1 
       39 69757 1 1  7 LYS CB   C   2.086  -8.625   6.349 1.00 . A A .  7 LYS CB   1 1 
       39 69758 1 1  7 LYS CD   C   0.070  -9.638   5.261 1.00 . A A .  7 LYS CD   1 1 
       39 69759 1 1  7 LYS CE   C  -1.123 -10.527   5.624 1.00 . A A .  7 LYS CE   1 1 
       39 69760 1 1  7 LYS CG   C   0.590  -8.921   6.510 1.00 . A A .  7 LYS CG   1 1 
       39 69761 1 1  7 LYS H    H   4.287  -8.307   5.209 1.00 . A A .  7 LYS H    1 1 
       39 69762 1 1  7 LYS HA   H   1.649  -7.693   4.454 1.00 . A A .  7 LYS HA   1 1 
       39 69763 1 1  7 LYS HB2  H   2.597  -9.530   6.067 1.00 . A A .  7 LYS HB2  1 1 
       39 69764 1 1  7 LYS HB3  H   2.474  -8.276   7.291 1.00 . A A .  7 LYS HB3  1 1 
       39 69765 1 1  7 LYS HD2  H  -0.235  -8.908   4.528 1.00 . A A .  7 LYS HD2  1 1 
       39 69766 1 1  7 LYS HD3  H   0.856 -10.251   4.848 1.00 . A A .  7 LYS HD3  1 1 
       39 69767 1 1  7 LYS HE2  H  -1.474 -11.028   4.737 1.00 . A A .  7 LYS HE2  1 1 
       39 69768 1 1  7 LYS HE3  H  -0.813 -11.263   6.349 1.00 . A A .  7 LYS HE3  1 1 
       39 69769 1 1  7 LYS HG2  H   0.446  -9.556   7.372 1.00 . A A .  7 LYS HG2  1 1 
       39 69770 1 1  7 LYS HG3  H   0.050  -7.999   6.649 1.00 . A A .  7 LYS HG3  1 1 
       39 69771 1 1  7 LYS HZ1  H  -1.881  -8.726   6.352 1.00 . A A .  7 LYS HZ1  1 1 
       39 69772 1 1  7 LYS HZ2  H  -2.535 -10.106   7.099 1.00 . A A .  7 LYS HZ2  1 1 
       39 69773 1 1  7 LYS HZ3  H  -3.021  -9.674   5.529 1.00 . A A .  7 LYS HZ3  1 1 
       39 69774 1 1  7 LYS N    N   3.694  -7.645   4.807 1.00 . A A .  7 LYS N    1 1 
       39 69775 1 1  7 LYS NZ   N  -2.223  -9.695   6.195 1.00 . A A .  7 LYS NZ   1 1 
       39 69776 1 1  7 LYS O    O   1.141  -5.520   5.626 1.00 . A A .  7 LYS O    1 1 
       39 69777 1 1  8 GLU C    C   3.287  -3.334   6.244 1.00 . A A .  8 GLU C    1 1 
       39 69778 1 1  8 GLU CA   C   3.081  -4.440   7.269 1.00 . A A .  8 GLU CA   1 1 
       39 69779 1 1  8 GLU CB   C   4.119  -4.355   8.392 1.00 . A A .  8 GLU CB   1 1 
       39 69780 1 1  8 GLU CD   C   2.676  -2.718   9.657 1.00 . A A .  8 GLU CD   1 1 
       39 69781 1 1  8 GLU CG   C   4.065  -2.970   9.061 1.00 . A A .  8 GLU CG   1 1 
       39 69782 1 1  8 GLU H    H   3.912  -6.322   6.782 1.00 . A A .  8 GLU H    1 1 
       39 69783 1 1  8 GLU HA   H   2.104  -4.326   7.690 1.00 . A A .  8 GLU HA   1 1 
       39 69784 1 1  8 GLU HB2  H   3.897  -5.115   9.126 1.00 . A A .  8 GLU HB2  1 1 
       39 69785 1 1  8 GLU HB3  H   5.107  -4.527   7.985 1.00 . A A .  8 GLU HB3  1 1 
       39 69786 1 1  8 GLU HG2  H   4.804  -2.926   9.848 1.00 . A A .  8 GLU HG2  1 1 
       39 69787 1 1  8 GLU HG3  H   4.284  -2.208   8.328 1.00 . A A .  8 GLU HG3  1 1 
       39 69788 1 1  8 GLU N    N   3.129  -5.746   6.644 1.00 . A A .  8 GLU N    1 1 
       39 69789 1 1  8 GLU O    O   2.619  -2.311   6.287 1.00 . A A .  8 GLU O    1 1 
       39 69790 1 1  8 GLU OE1  O   2.359  -3.344  10.656 1.00 . A A .  8 GLU OE1  1 1 
       39 69791 1 1  8 GLU OE2  O   1.950  -1.903   9.107 1.00 . A A .  8 GLU OE2  1 1 
       39 69792 1 1  9 LEU C    C   3.141  -2.412   3.477 1.00 . A A .  9 LEU C    1 1 
       39 69793 1 1  9 LEU CA   C   4.439  -2.615   4.225 1.00 . A A .  9 LEU CA   1 1 
       39 69794 1 1  9 LEU CB   C   5.534  -3.162   3.294 1.00 . A A .  9 LEU CB   1 1 
       39 69795 1 1  9 LEU CD1  C   6.477  -1.002   2.332 1.00 . A A .  9 LEU CD1  1 1 
       39 69796 1 1  9 LEU CD2  C   6.398  -3.042   0.964 1.00 . A A .  9 LEU CD2  1 1 
       39 69797 1 1  9 LEU CG   C   5.679  -2.272   2.046 1.00 . A A .  9 LEU CG   1 1 
       39 69798 1 1  9 LEU H    H   4.652  -4.426   5.309 1.00 . A A .  9 LEU H    1 1 
       39 69799 1 1  9 LEU HA   H   4.753  -1.665   4.629 1.00 . A A .  9 LEU HA   1 1 
       39 69800 1 1  9 LEU HB2  H   6.473  -3.187   3.827 1.00 . A A .  9 LEU HB2  1 1 
       39 69801 1 1  9 LEU HB3  H   5.274  -4.168   2.988 1.00 . A A .  9 LEU HB3  1 1 
       39 69802 1 1  9 LEU HD11 H   7.411  -1.031   1.793 1.00 . A A .  9 LEU HD11 1 1 
       39 69803 1 1  9 LEU HD12 H   6.675  -0.908   3.392 1.00 . A A .  9 LEU HD12 1 1 
       39 69804 1 1  9 LEU HD13 H   5.909  -0.164   1.990 1.00 . A A .  9 LEU HD13 1 1 
       39 69805 1 1  9 LEU HD21 H   5.791  -3.870   0.656 1.00 . A A .  9 LEU HD21 1 1 
       39 69806 1 1  9 LEU HD22 H   7.343  -3.399   1.346 1.00 . A A .  9 LEU HD22 1 1 
       39 69807 1 1  9 LEU HD23 H   6.568  -2.381   0.128 1.00 . A A .  9 LEU HD23 1 1 
       39 69808 1 1  9 LEU HG   H   4.700  -1.998   1.686 1.00 . A A .  9 LEU HG   1 1 
       39 69809 1 1  9 LEU N    N   4.181  -3.572   5.301 1.00 . A A .  9 LEU N    1 1 
       39 69810 1 1  9 LEU O    O   2.771  -1.294   3.137 1.00 . A A .  9 LEU O    1 1 
       39 69811 1 1 10 GLY C    C   0.125  -2.888   3.566 1.00 . A A . 10 GLY C    1 1 
       39 69812 1 1 10 GLY CA   C   1.164  -3.454   2.624 1.00 . A A . 10 GLY CA   1 1 
       39 69813 1 1 10 GLY H    H   2.755  -4.361   3.599 1.00 . A A . 10 GLY H    1 1 
       39 69814 1 1 10 GLY HA2  H   1.249  -2.837   1.751 1.00 . A A . 10 GLY HA2  1 1 
       39 69815 1 1 10 GLY HA3  H   0.872  -4.445   2.339 1.00 . A A . 10 GLY HA3  1 1 
       39 69816 1 1 10 GLY N    N   2.431  -3.507   3.274 1.00 . A A . 10 GLY N    1 1 
       39 69817 1 1 10 GLY O    O  -0.743  -2.119   3.165 1.00 . A A . 10 GLY O    1 1 
       39 69818 1 1 11 TRP C    C  -0.676  -1.384   6.106 1.00 . A A . 11 TRP C    1 1 
       39 69819 1 1 11 TRP CA   C  -0.805  -2.835   5.762 1.00 . A A . 11 TRP CA   1 1 
       39 69820 1 1 11 TRP CB   C  -0.889  -3.671   7.023 1.00 . A A . 11 TRP CB   1 1 
       39 69821 1 1 11 TRP CD1  C  -2.795  -3.771   8.667 1.00 . A A . 11 TRP CD1  1 1 
       39 69822 1 1 11 TRP CD2  C  -3.551  -3.787   6.539 1.00 . A A . 11 TRP CD2  1 1 
       39 69823 1 1 11 TRP CE2  C  -4.685  -3.852   7.369 1.00 . A A . 11 TRP CE2  1 1 
       39 69824 1 1 11 TRP CE3  C  -3.772  -3.777   5.132 1.00 . A A . 11 TRP CE3  1 1 
       39 69825 1 1 11 TRP CG   C  -2.345  -3.754   7.405 1.00 . A A . 11 TRP CG   1 1 
       39 69826 1 1 11 TRP CH2  C  -6.165  -3.878   5.453 1.00 . A A . 11 TRP CH2  1 1 
       39 69827 1 1 11 TRP CZ2  C  -5.978  -3.900   6.841 1.00 . A A . 11 TRP CZ2  1 1 
       39 69828 1 1 11 TRP CZ3  C  -5.056  -3.819   4.603 1.00 . A A . 11 TRP CZ3  1 1 
       39 69829 1 1 11 TRP H    H   0.871  -3.941   5.105 1.00 . A A . 11 TRP H    1 1 
       39 69830 1 1 11 TRP HA   H  -1.713  -2.927   5.266 1.00 . A A . 11 TRP HA   1 1 
       39 69831 1 1 11 TRP HB2  H  -0.493  -4.656   6.845 1.00 . A A . 11 TRP HB2  1 1 
       39 69832 1 1 11 TRP HB3  H  -0.324  -3.189   7.817 1.00 . A A . 11 TRP HB3  1 1 
       39 69833 1 1 11 TRP HD1  H  -2.171  -3.742   9.547 1.00 . A A . 11 TRP HD1  1 1 
       39 69834 1 1 11 TRP HE1  H  -4.743  -3.901   9.436 1.00 . A A . 11 TRP HE1  1 1 
       39 69835 1 1 11 TRP HE3  H  -2.948  -3.742   4.453 1.00 . A A . 11 TRP HE3  1 1 
       39 69836 1 1 11 TRP HH2  H  -7.161  -3.909   5.042 1.00 . A A . 11 TRP HH2  1 1 
       39 69837 1 1 11 TRP HZ2  H  -6.829  -3.940   7.503 1.00 . A A . 11 TRP HZ2  1 1 
       39 69838 1 1 11 TRP HZ3  H  -5.181  -3.788   3.523 1.00 . A A . 11 TRP HZ3  1 1 
       39 69839 1 1 11 TRP N    N   0.183  -3.303   4.824 1.00 . A A . 11 TRP N    1 1 
       39 69840 1 1 11 TRP NE1  N  -4.176  -3.853   8.650 1.00 . A A . 11 TRP NE1  1 1 
       39 69841 1 1 11 TRP O    O  -1.657  -0.647   6.028 1.00 . A A . 11 TRP O    1 1 
       39 69842 1 1 12 ALA C    C   0.286   1.281   5.657 1.00 . A A . 12 ALA C    1 1 
       39 69843 1 1 12 ALA CA   C   0.699   0.415   6.844 1.00 . A A . 12 ALA CA   1 1 
       39 69844 1 1 12 ALA CB   C   2.151   0.666   7.237 1.00 . A A . 12 ALA CB   1 1 
       39 69845 1 1 12 ALA H    H   1.256  -1.593   6.545 1.00 . A A . 12 ALA H    1 1 
       39 69846 1 1 12 ALA HA   H   0.052   0.623   7.683 1.00 . A A . 12 ALA HA   1 1 
       39 69847 1 1 12 ALA HB1  H   2.440   1.666   6.953 1.00 . A A . 12 ALA HB1  1 1 
       39 69848 1 1 12 ALA HB2  H   2.783  -0.048   6.737 1.00 . A A . 12 ALA HB2  1 1 
       39 69849 1 1 12 ALA HB3  H   2.255   0.548   8.305 1.00 . A A . 12 ALA HB3  1 1 
       39 69850 1 1 12 ALA N    N   0.509  -0.966   6.491 1.00 . A A . 12 ALA N    1 1 
       39 69851 1 1 12 ALA O    O  -0.350   2.311   5.829 1.00 . A A . 12 ALA O    1 1 
       39 69852 1 1 13 THR C    C  -1.319   1.699   3.234 1.00 . A A . 13 THR C    1 1 
       39 69853 1 1 13 THR CA   C   0.188   1.496   3.230 1.00 . A A . 13 THR CA   1 1 
       39 69854 1 1 13 THR CB   C   0.600   0.639   2.036 1.00 . A A . 13 THR CB   1 1 
       39 69855 1 1 13 THR CG2  C  -0.154   1.050   0.775 1.00 . A A . 13 THR CG2  1 1 
       39 69856 1 1 13 THR H    H   1.055  -0.056   4.370 1.00 . A A . 13 THR H    1 1 
       39 69857 1 1 13 THR HA   H   0.676   2.450   3.154 1.00 . A A . 13 THR HA   1 1 
       39 69858 1 1 13 THR HB   H   0.388  -0.391   2.252 1.00 . A A . 13 THR HB   1 1 
       39 69859 1 1 13 THR HG1  H   2.417  -0.017   2.128 1.00 . A A . 13 THR HG1  1 1 
       39 69860 1 1 13 THR HG21 H  -0.164   2.127   0.692 1.00 . A A . 13 THR HG21 1 1 
       39 69861 1 1 13 THR HG22 H  -1.171   0.680   0.827 1.00 . A A . 13 THR HG22 1 1 
       39 69862 1 1 13 THR HG23 H   0.337   0.625  -0.085 1.00 . A A . 13 THR HG23 1 1 
       39 69863 1 1 13 THR N    N   0.588   0.802   4.446 1.00 . A A . 13 THR N    1 1 
       39 69864 1 1 13 THR O    O  -1.794   2.800   2.985 1.00 . A A . 13 THR O    1 1 
       39 69865 1 1 13 THR OG1  O   1.985   0.788   1.832 1.00 . A A . 13 THR OG1  1 1 
       39 69866 1 1 14 TRP C    C  -3.991   1.551   4.746 1.00 . A A . 14 TRP C    1 1 
       39 69867 1 1 14 TRP CA   C  -3.505   0.662   3.612 1.00 . A A . 14 TRP CA   1 1 
       39 69868 1 1 14 TRP CB   C  -4.017  -0.746   3.865 1.00 . A A . 14 TRP CB   1 1 
       39 69869 1 1 14 TRP CD1  C  -6.458  -0.899   4.488 1.00 . A A . 14 TRP CD1  1 1 
       39 69870 1 1 14 TRP CD2  C  -6.145  -0.938   2.262 1.00 . A A . 14 TRP CD2  1 1 
       39 69871 1 1 14 TRP CE2  C  -7.534  -1.075   2.486 1.00 . A A . 14 TRP CE2  1 1 
       39 69872 1 1 14 TRP CE3  C  -5.693  -0.926   0.926 1.00 . A A . 14 TRP CE3  1 1 
       39 69873 1 1 14 TRP CG   C  -5.480  -0.850   3.557 1.00 . A A . 14 TRP CG   1 1 
       39 69874 1 1 14 TRP CH2  C  -7.948  -1.192   0.127 1.00 . A A . 14 TRP CH2  1 1 
       39 69875 1 1 14 TRP CZ2  C  -8.429  -1.202   1.433 1.00 . A A . 14 TRP CZ2  1 1 
       39 69876 1 1 14 TRP CZ3  C  -6.590  -1.051  -0.120 1.00 . A A . 14 TRP CZ3  1 1 
       39 69877 1 1 14 TRP H    H  -1.583  -0.212   3.754 1.00 . A A . 14 TRP H    1 1 
       39 69878 1 1 14 TRP HA   H  -3.900   1.019   2.673 1.00 . A A . 14 TRP HA   1 1 
       39 69879 1 1 14 TRP HB2  H  -3.470  -1.436   3.255 1.00 . A A . 14 TRP HB2  1 1 
       39 69880 1 1 14 TRP HB3  H  -3.857  -0.998   4.904 1.00 . A A . 14 TRP HB3  1 1 
       39 69881 1 1 14 TRP HD1  H  -6.312  -0.846   5.552 1.00 . A A . 14 TRP HD1  1 1 
       39 69882 1 1 14 TRP HE1  H  -8.540  -1.121   4.305 1.00 . A A . 14 TRP HE1  1 1 
       39 69883 1 1 14 TRP HE3  H  -4.654  -0.808   0.699 1.00 . A A . 14 TRP HE3  1 1 
       39 69884 1 1 14 TRP HH2  H  -8.618  -1.300  -0.689 1.00 . A A . 14 TRP HH2  1 1 
       39 69885 1 1 14 TRP HZ2  H  -9.485  -1.312   1.624 1.00 . A A . 14 TRP HZ2  1 1 
       39 69886 1 1 14 TRP HZ3  H  -6.227  -1.040  -1.131 1.00 . A A . 14 TRP HZ3  1 1 
       39 69887 1 1 14 TRP N    N  -2.046   0.627   3.548 1.00 . A A . 14 TRP N    1 1 
       39 69888 1 1 14 TRP NE1  N  -7.674  -1.046   3.855 1.00 . A A . 14 TRP NE1  1 1 
       39 69889 1 1 14 TRP O    O  -4.903   2.346   4.572 1.00 . A A . 14 TRP O    1 1 
       39 69890 1 1 15 GLU C    C  -3.573   3.652   6.808 1.00 . A A . 15 GLU C    1 1 
       39 69891 1 1 15 GLU CA   C  -3.763   2.160   7.086 1.00 . A A . 15 GLU CA   1 1 
       39 69892 1 1 15 GLU CB   C  -2.926   1.690   8.278 1.00 . A A . 15 GLU CB   1 1 
       39 69893 1 1 15 GLU CD   C  -2.273  -0.359   9.593 1.00 . A A . 15 GLU CD   1 1 
       39 69894 1 1 15 GLU CG   C  -3.274   0.219   8.593 1.00 . A A . 15 GLU CG   1 1 
       39 69895 1 1 15 GLU H    H  -2.665   0.723   5.989 1.00 . A A . 15 GLU H    1 1 
       39 69896 1 1 15 GLU HA   H  -4.808   1.977   7.299 1.00 . A A . 15 GLU HA   1 1 
       39 69897 1 1 15 GLU HB2  H  -1.876   1.769   8.034 1.00 . A A . 15 GLU HB2  1 1 
       39 69898 1 1 15 GLU HB3  H  -3.145   2.302   9.139 1.00 . A A . 15 GLU HB3  1 1 
       39 69899 1 1 15 GLU HG2  H  -4.268   0.170   9.015 1.00 . A A . 15 GLU HG2  1 1 
       39 69900 1 1 15 GLU HG3  H  -3.249  -0.367   7.683 1.00 . A A . 15 GLU HG3  1 1 
       39 69901 1 1 15 GLU N    N  -3.381   1.389   5.912 1.00 . A A . 15 GLU N    1 1 
       39 69902 1 1 15 GLU O    O  -4.417   4.475   7.170 1.00 . A A . 15 GLU O    1 1 
       39 69903 1 1 15 GLU OE1  O  -2.491  -0.197  10.783 1.00 . A A . 15 GLU OE1  1 1 
       39 69904 1 1 15 GLU OE2  O  -1.303  -0.958   9.154 1.00 . A A . 15 GLU OE2  1 1 
       39 69905 1 1 16 ILE C    C  -3.227   5.749   4.606 1.00 . A A . 16 ILE C    1 1 
       39 69906 1 1 16 ILE CA   C  -2.213   5.353   5.690 1.00 . A A . 16 ILE CA   1 1 
       39 69907 1 1 16 ILE CB   C  -0.768   5.438   5.142 1.00 . A A . 16 ILE CB   1 1 
       39 69908 1 1 16 ILE CD1  C   1.664   5.016   5.709 1.00 . A A . 16 ILE CD1  1 1 
       39 69909 1 1 16 ILE CG1  C   0.233   5.130   6.268 1.00 . A A . 16 ILE CG1  1 1 
       39 69910 1 1 16 ILE CG2  C  -0.473   6.837   4.580 1.00 . A A . 16 ILE CG2  1 1 
       39 69911 1 1 16 ILE H    H  -1.889   3.262   5.799 1.00 . A A . 16 ILE H    1 1 
       39 69912 1 1 16 ILE HA   H  -2.325   6.015   6.548 1.00 . A A . 16 ILE HA   1 1 
       39 69913 1 1 16 ILE HB   H  -0.648   4.710   4.352 1.00 . A A . 16 ILE HB   1 1 
       39 69914 1 1 16 ILE HD11 H   2.024   4.007   5.837 1.00 . A A . 16 ILE HD11 1 1 
       39 69915 1 1 16 ILE HD12 H   2.315   5.694   6.243 1.00 . A A . 16 ILE HD12 1 1 
       39 69916 1 1 16 ILE HD13 H   1.669   5.273   4.653 1.00 . A A . 16 ILE HD13 1 1 
       39 69917 1 1 16 ILE HG12 H   0.196   5.919   6.987 1.00 . A A . 16 ILE HG12 1 1 
       39 69918 1 1 16 ILE HG13 H  -0.035   4.211   6.751 1.00 . A A . 16 ILE HG13 1 1 
       39 69919 1 1 16 ILE HG21 H  -0.447   6.792   3.503 1.00 . A A . 16 ILE HG21 1 1 
       39 69920 1 1 16 ILE HG22 H   0.488   7.173   4.944 1.00 . A A . 16 ILE HG22 1 1 
       39 69921 1 1 16 ILE HG23 H  -1.239   7.529   4.894 1.00 . A A . 16 ILE HG23 1 1 
       39 69922 1 1 16 ILE N    N  -2.491   3.975   6.098 1.00 . A A . 16 ILE N    1 1 
       39 69923 1 1 16 ILE O    O  -3.704   6.883   4.555 1.00 . A A . 16 ILE O    1 1 
       39 69924 1 1 17 PHE C    C  -5.916   5.199   3.244 1.00 . A A . 17 PHE C    1 1 
       39 69925 1 1 17 PHE CA   C  -4.522   4.928   2.670 1.00 . A A . 17 PHE CA   1 1 
       39 69926 1 1 17 PHE CB   C  -4.564   3.614   1.872 1.00 . A A . 17 PHE CB   1 1 
       39 69927 1 1 17 PHE CD1  C  -3.706   4.106  -0.454 1.00 . A A . 17 PHE CD1  1 1 
       39 69928 1 1 17 PHE CD2  C  -6.076   3.702  -0.132 1.00 . A A . 17 PHE CD2  1 1 
       39 69929 1 1 17 PHE CE1  C  -3.916   4.250  -1.826 1.00 . A A . 17 PHE CE1  1 1 
       39 69930 1 1 17 PHE CE2  C  -6.285   3.835  -1.503 1.00 . A A . 17 PHE CE2  1 1 
       39 69931 1 1 17 PHE CG   C  -4.791   3.836   0.396 1.00 . A A . 17 PHE CG   1 1 
       39 69932 1 1 17 PHE CZ   C  -5.205   4.109  -2.349 1.00 . A A . 17 PHE CZ   1 1 
       39 69933 1 1 17 PHE H    H  -3.135   3.887   3.885 1.00 . A A . 17 PHE H    1 1 
       39 69934 1 1 17 PHE HA   H  -4.222   5.737   2.023 1.00 . A A . 17 PHE HA   1 1 
       39 69935 1 1 17 PHE HB2  H  -3.638   3.097   1.996 1.00 . A A . 17 PHE HB2  1 1 
       39 69936 1 1 17 PHE HB3  H  -5.359   2.994   2.258 1.00 . A A . 17 PHE HB3  1 1 
       39 69937 1 1 17 PHE HD1  H  -2.712   4.218  -0.051 1.00 . A A . 17 PHE HD1  1 1 
       39 69938 1 1 17 PHE HD2  H  -6.906   3.499   0.520 1.00 . A A . 17 PHE HD2  1 1 
       39 69939 1 1 17 PHE HE1  H  -3.078   4.457  -2.485 1.00 . A A . 17 PHE HE1  1 1 
       39 69940 1 1 17 PHE HE2  H  -7.282   3.728  -1.911 1.00 . A A . 17 PHE HE2  1 1 
       39 69941 1 1 17 PHE HZ   H  -5.367   4.203  -3.404 1.00 . A A . 17 PHE HZ   1 1 
       39 69942 1 1 17 PHE N    N  -3.553   4.766   3.761 1.00 . A A . 17 PHE N    1 1 
       39 69943 1 1 17 PHE O    O  -6.704   5.955   2.675 1.00 . A A . 17 PHE O    1 1 
       39 69944 1 1 18 ASN C    C  -7.537   5.750   6.083 1.00 . A A . 18 ASN C    1 1 
       39 69945 1 1 18 ASN CA   C  -7.498   4.632   5.037 1.00 . A A . 18 ASN CA   1 1 
       39 69946 1 1 18 ASN CB   C  -7.819   3.294   5.727 1.00 . A A . 18 ASN CB   1 1 
       39 69947 1 1 18 ASN CG   C  -8.134   2.207   4.700 1.00 . A A . 18 ASN CG   1 1 
       39 69948 1 1 18 ASN H    H  -5.527   3.928   4.739 1.00 . A A . 18 ASN H    1 1 
       39 69949 1 1 18 ASN HA   H  -8.261   4.823   4.298 1.00 . A A . 18 ASN HA   1 1 
       39 69950 1 1 18 ASN HB2  H  -6.969   2.985   6.318 1.00 . A A . 18 ASN HB2  1 1 
       39 69951 1 1 18 ASN HB3  H  -8.672   3.424   6.377 1.00 . A A . 18 ASN HB3  1 1 
       39 69952 1 1 18 ASN HD21 H  -6.450   2.454   3.684 1.00 . A A . 18 ASN HD21 1 1 
       39 69953 1 1 18 ASN HD22 H  -7.488   1.254   3.085 1.00 . A A . 18 ASN HD22 1 1 
       39 69954 1 1 18 ASN N    N  -6.203   4.531   4.365 1.00 . A A . 18 ASN N    1 1 
       39 69955 1 1 18 ASN ND2  N  -7.288   1.951   3.743 1.00 . A A . 18 ASN ND2  1 1 
       39 69956 1 1 18 ASN O    O  -8.540   5.883   6.790 1.00 . A A . 18 ASN O    1 1 
       39 69957 1 1 18 ASN OD1  O  -9.182   1.567   4.777 1.00 . A A . 18 ASN OD1  1 1 
       39 69958 1 1 19 LEU C    C  -7.519   8.688   6.767 1.00 . A A . 19 LEU C    1 1 
       39 69959 1 1 19 LEU CA   C  -6.488   7.635   7.184 1.00 . A A . 19 LEU CA   1 1 
       39 69960 1 1 19 LEU CB   C  -5.106   8.276   7.348 1.00 . A A . 19 LEU CB   1 1 
       39 69961 1 1 19 LEU CD1  C  -3.026   8.326   8.696 1.00 . A A . 19 LEU CD1  1 1 
       39 69962 1 1 19 LEU CD2  C  -5.158   8.029   9.869 1.00 . A A . 19 LEU CD2  1 1 
       39 69963 1 1 19 LEU CG   C  -4.394   7.697   8.586 1.00 . A A . 19 LEU CG   1 1 
       39 69964 1 1 19 LEU H    H  -5.694   6.435   5.616 1.00 . A A . 19 LEU H    1 1 
       39 69965 1 1 19 LEU HA   H  -6.781   7.202   8.120 1.00 . A A . 19 LEU HA   1 1 
       39 69966 1 1 19 LEU HB2  H  -4.518   8.071   6.471 1.00 . A A . 19 LEU HB2  1 1 
       39 69967 1 1 19 LEU HB3  H  -5.206   9.349   7.469 1.00 . A A . 19 LEU HB3  1 1 
       39 69968 1 1 19 LEU HD11 H  -3.120   9.385   8.521 1.00 . A A . 19 LEU HD11 1 1 
       39 69969 1 1 19 LEU HD12 H  -2.375   7.890   7.965 1.00 . A A . 19 LEU HD12 1 1 
       39 69970 1 1 19 LEU HD13 H  -2.632   8.161   9.686 1.00 . A A . 19 LEU HD13 1 1 
       39 69971 1 1 19 LEU HD21 H  -4.459   8.369  10.627 1.00 . A A . 19 LEU HD21 1 1 
       39 69972 1 1 19 LEU HD22 H  -5.667   7.146  10.218 1.00 . A A . 19 LEU HD22 1 1 
       39 69973 1 1 19 LEU HD23 H  -5.872   8.807   9.671 1.00 . A A . 19 LEU HD23 1 1 
       39 69974 1 1 19 LEU HG   H  -4.294   6.626   8.484 1.00 . A A . 19 LEU HG   1 1 
       39 69975 1 1 19 LEU N    N  -6.474   6.559   6.194 1.00 . A A . 19 LEU N    1 1 
       39 69976 1 1 19 LEU O    O  -7.609   9.027   5.586 1.00 . A A . 19 LEU O    1 1 
       39 69977 1 1 20 PRO C    C  -8.936  11.620   7.336 1.00 . A A . 20 PRO C    1 1 
       39 69978 1 1 20 PRO CA   C  -9.401  10.162   7.389 1.00 . A A . 20 PRO CA   1 1 
       39 69979 1 1 20 PRO CB   C -10.391   9.969   8.563 1.00 . A A . 20 PRO CB   1 1 
       39 69980 1 1 20 PRO CD   C  -8.332   8.872   9.121 1.00 . A A . 20 PRO CD   1 1 
       39 69981 1 1 20 PRO CG   C  -9.814   8.900   9.436 1.00 . A A . 20 PRO CG   1 1 
       39 69982 1 1 20 PRO HA   H  -9.898   9.901   6.470 1.00 . A A . 20 PRO HA   1 1 
       39 69983 1 1 20 PRO HB2  H -10.479  10.884   9.127 1.00 . A A . 20 PRO HB2  1 1 
       39 69984 1 1 20 PRO HB3  H -11.355   9.660   8.194 1.00 . A A . 20 PRO HB3  1 1 
       39 69985 1 1 20 PRO HD2  H  -7.816   9.640   9.678 1.00 . A A . 20 PRO HD2  1 1 
       39 69986 1 1 20 PRO HD3  H  -7.917   7.906   9.322 1.00 . A A . 20 PRO HD3  1 1 
       39 69987 1 1 20 PRO HG2  H  -9.975   9.143  10.479 1.00 . A A . 20 PRO HG2  1 1 
       39 69988 1 1 20 PRO HG3  H -10.256   7.944   9.202 1.00 . A A . 20 PRO HG3  1 1 
       39 69989 1 1 20 PRO N    N  -8.324   9.177   7.688 1.00 . A A . 20 PRO N    1 1 
       39 69990 1 1 20 PRO O    O  -9.779  12.519   7.416 1.00 . A A . 20 PRO O    1 1 
       39 69991 1 1 21 ASN C    C  -5.971  13.547   6.309 1.00 . A A . 21 ASN C    1 1 
       39 69992 1 1 21 ASN CA   C  -7.184  13.293   7.204 1.00 . A A . 21 ASN CA   1 1 
       39 69993 1 1 21 ASN CB   C  -6.883  13.746   8.634 1.00 . A A . 21 ASN CB   1 1 
       39 69994 1 1 21 ASN CG   C  -8.184  13.981   9.398 1.00 . A A . 21 ASN CG   1 1 
       39 69995 1 1 21 ASN H    H  -6.954  11.146   7.174 1.00 . A A . 21 ASN H    1 1 
       39 69996 1 1 21 ASN HA   H  -7.996  13.899   6.832 1.00 . A A . 21 ASN HA   1 1 
       39 69997 1 1 21 ASN HB2  H  -6.311  12.984   9.135 1.00 . A A . 21 ASN HB2  1 1 
       39 69998 1 1 21 ASN HB3  H  -6.318  14.662   8.610 1.00 . A A . 21 ASN HB3  1 1 
       39 69999 1 1 21 ASN HD21 H  -8.095  12.260  10.380 1.00 . A A . 21 ASN HD21 1 1 
       39 70000 1 1 21 ASN HD22 H  -9.442  13.228  10.733 1.00 . A A . 21 ASN HD22 1 1 
       39 70001 1 1 21 ASN N    N  -7.622  11.885   7.225 1.00 . A A . 21 ASN N    1 1 
       39 70002 1 1 21 ASN ND2  N  -8.608  13.082  10.240 1.00 . A A . 21 ASN ND2  1 1 
       39 70003 1 1 21 ASN O    O  -5.532  14.691   6.183 1.00 . A A . 21 ASN O    1 1 
       39 70004 1 1 21 ASN OD1  O  -8.834  15.009   9.213 1.00 . A A . 21 ASN OD1  1 1 
       39 70005 1 1 22 LEU C    C  -4.716  13.003   3.384 1.00 . A A . 22 LEU C    1 1 
       39 70006 1 1 22 LEU CA   C  -4.281  12.668   4.800 1.00 . A A . 22 LEU CA   1 1 
       39 70007 1 1 22 LEU CB   C  -3.447  11.391   4.782 1.00 . A A . 22 LEU CB   1 1 
       39 70008 1 1 22 LEU CD1  C  -2.164   9.783   6.175 1.00 . A A . 22 LEU CD1  1 1 
       39 70009 1 1 22 LEU CD2  C  -2.042  12.194   6.697 1.00 . A A . 22 LEU CD2  1 1 
       39 70010 1 1 22 LEU CG   C  -2.954  11.078   6.196 1.00 . A A . 22 LEU CG   1 1 
       39 70011 1 1 22 LEU H    H  -5.830  11.615   5.809 1.00 . A A . 22 LEU H    1 1 
       39 70012 1 1 22 LEU HA   H  -3.670  13.474   5.169 1.00 . A A . 22 LEU HA   1 1 
       39 70013 1 1 22 LEU HB2  H  -4.052  10.571   4.422 1.00 . A A . 22 LEU HB2  1 1 
       39 70014 1 1 22 LEU HB3  H  -2.598  11.526   4.128 1.00 . A A . 22 LEU HB3  1 1 
       39 70015 1 1 22 LEU HD11 H  -2.847   8.956   6.111 1.00 . A A . 22 LEU HD11 1 1 
       39 70016 1 1 22 LEU HD12 H  -1.585   9.708   7.084 1.00 . A A . 22 LEU HD12 1 1 
       39 70017 1 1 22 LEU HD13 H  -1.501   9.773   5.325 1.00 . A A . 22 LEU HD13 1 1 
       39 70018 1 1 22 LEU HD21 H  -1.511  12.629   5.863 1.00 . A A . 22 LEU HD21 1 1 
       39 70019 1 1 22 LEU HD22 H  -1.332  11.780   7.394 1.00 . A A . 22 LEU HD22 1 1 
       39 70020 1 1 22 LEU HD23 H  -2.632  12.955   7.192 1.00 . A A . 22 LEU HD23 1 1 
       39 70021 1 1 22 LEU HG   H  -3.799  10.974   6.859 1.00 . A A . 22 LEU HG   1 1 
       39 70022 1 1 22 LEU N    N  -5.440  12.504   5.684 1.00 . A A . 22 LEU N    1 1 
       39 70023 1 1 22 LEU O    O  -5.797  12.600   2.949 1.00 . A A . 22 LEU O    1 1 
       39 70024 1 1 23 ASN C    C  -3.434  13.127   0.341 1.00 . A A . 23 ASN C    1 1 
       39 70025 1 1 23 ASN CA   C  -4.156  14.084   1.279 1.00 . A A . 23 ASN CA   1 1 
       39 70026 1 1 23 ASN CB   C  -3.772  15.550   0.991 1.00 . A A . 23 ASN CB   1 1 
       39 70027 1 1 23 ASN CG   C  -2.257  15.747   0.949 1.00 . A A . 23 ASN CG   1 1 
       39 70028 1 1 23 ASN H    H  -2.991  13.997   3.053 1.00 . A A . 23 ASN H    1 1 
       39 70029 1 1 23 ASN HA   H  -5.221  13.975   1.119 1.00 . A A . 23 ASN HA   1 1 
       39 70030 1 1 23 ASN HB2  H  -4.191  15.843   0.040 1.00 . A A . 23 ASN HB2  1 1 
       39 70031 1 1 23 ASN HB3  H  -4.188  16.180   1.765 1.00 . A A . 23 ASN HB3  1 1 
       39 70032 1 1 23 ASN HD21 H  -2.353  17.292  -0.292 1.00 . A A . 23 ASN HD21 1 1 
       39 70033 1 1 23 ASN HD22 H  -0.789  16.843   0.190 1.00 . A A . 23 ASN HD22 1 1 
       39 70034 1 1 23 ASN N    N  -3.854  13.725   2.659 1.00 . A A . 23 ASN N    1 1 
       39 70035 1 1 23 ASN ND2  N  -1.758  16.706   0.221 1.00 . A A . 23 ASN ND2  1 1 
       39 70036 1 1 23 ASN O    O  -2.535  12.394   0.764 1.00 . A A . 23 ASN O    1 1 
       39 70037 1 1 23 ASN OD1  O  -1.512  15.019   1.592 1.00 . A A . 23 ASN OD1  1 1 
       39 70038 1 1 24 GLY C    C  -1.735  12.262  -1.899 1.00 . A A . 24 GLY C    1 1 
       39 70039 1 1 24 GLY CA   C  -3.261  12.225  -1.915 1.00 . A A . 24 GLY CA   1 1 
       39 70040 1 1 24 GLY H    H  -4.581  13.713  -1.186 1.00 . A A . 24 GLY H    1 1 
       39 70041 1 1 24 GLY HA2  H  -3.591  11.215  -1.716 1.00 . A A . 24 GLY HA2  1 1 
       39 70042 1 1 24 GLY HA3  H  -3.608  12.519  -2.896 1.00 . A A . 24 GLY HA3  1 1 
       39 70043 1 1 24 GLY N    N  -3.849  13.119  -0.921 1.00 . A A . 24 GLY N    1 1 
       39 70044 1 1 24 GLY O    O  -1.094  11.249  -2.154 1.00 . A A . 24 GLY O    1 1 
       39 70045 1 1 25 VAL C    C   0.922  12.935  -0.349 1.00 . A A . 25 VAL C    1 1 
       39 70046 1 1 25 VAL CA   C   0.295  13.576  -1.584 1.00 . A A . 25 VAL CA   1 1 
       39 70047 1 1 25 VAL CB   C   0.674  15.054  -1.667 1.00 . A A . 25 VAL CB   1 1 
       39 70048 1 1 25 VAL CG1  C   2.196  15.207  -1.553 1.00 . A A . 25 VAL CG1  1 1 
       39 70049 1 1 25 VAL CG2  C   0.210  15.599  -3.022 1.00 . A A . 25 VAL CG2  1 1 
       39 70050 1 1 25 VAL H    H  -1.724  14.209  -1.413 1.00 . A A . 25 VAL H    1 1 
       39 70051 1 1 25 VAL HA   H   0.701  13.082  -2.455 1.00 . A A . 25 VAL HA   1 1 
       39 70052 1 1 25 VAL HB   H   0.192  15.598  -0.869 1.00 . A A . 25 VAL HB   1 1 
       39 70053 1 1 25 VAL HG11 H   2.489  15.143  -0.515 1.00 . A A . 25 VAL HG11 1 1 
       39 70054 1 1 25 VAL HG12 H   2.498  16.164  -1.952 1.00 . A A . 25 VAL HG12 1 1 
       39 70055 1 1 25 VAL HG13 H   2.677  14.415  -2.111 1.00 . A A . 25 VAL HG13 1 1 
       39 70056 1 1 25 VAL HG21 H   0.457  14.882  -3.797 1.00 . A A . 25 VAL HG21 1 1 
       39 70057 1 1 25 VAL HG22 H   0.706  16.537  -3.227 1.00 . A A . 25 VAL HG22 1 1 
       39 70058 1 1 25 VAL HG23 H  -0.857  15.752  -3.003 1.00 . A A . 25 VAL HG23 1 1 
       39 70059 1 1 25 VAL N    N  -1.161  13.431  -1.608 1.00 . A A . 25 VAL N    1 1 
       39 70060 1 1 25 VAL O    O   1.883  12.180  -0.479 1.00 . A A . 25 VAL O    1 1 
       39 70061 1 1 26 GLN C    C   0.858  11.141   2.029 1.00 . A A . 26 GLN C    1 1 
       39 70062 1 1 26 GLN CA   C   0.966  12.655   2.055 1.00 . A A . 26 GLN CA   1 1 
       39 70063 1 1 26 GLN CB   C   0.293  13.234   3.297 1.00 . A A . 26 GLN CB   1 1 
       39 70064 1 1 26 GLN CD   C   0.140  15.538   4.259 1.00 . A A . 26 GLN CD   1 1 
       39 70065 1 1 26 GLN CG   C   1.086  14.470   3.753 1.00 . A A . 26 GLN CG   1 1 
       39 70066 1 1 26 GLN H    H  -0.365  13.846   0.915 1.00 . A A . 26 GLN H    1 1 
       39 70067 1 1 26 GLN HA   H   2.005  12.915   2.092 1.00 . A A . 26 GLN HA   1 1 
       39 70068 1 1 26 GLN HB2  H  -0.724  13.510   3.061 1.00 . A A . 26 GLN HB2  1 1 
       39 70069 1 1 26 GLN HB3  H   0.291  12.501   4.084 1.00 . A A . 26 GLN HB3  1 1 
       39 70070 1 1 26 GLN HE21 H  -0.213  14.571   5.930 1.00 . A A . 26 GLN HE21 1 1 
       39 70071 1 1 26 GLN HE22 H  -1.026  16.048   5.757 1.00 . A A . 26 GLN HE22 1 1 
       39 70072 1 1 26 GLN HG2  H   1.761  14.188   4.556 1.00 . A A . 26 GLN HG2  1 1 
       39 70073 1 1 26 GLN HG3  H   1.659  14.864   2.926 1.00 . A A . 26 GLN HG3  1 1 
       39 70074 1 1 26 GLN N    N   0.398  13.233   0.845 1.00 . A A . 26 GLN N    1 1 
       39 70075 1 1 26 GLN NE2  N  -0.413  15.375   5.410 1.00 . A A . 26 GLN NE2  1 1 
       39 70076 1 1 26 GLN O    O   1.824  10.449   2.341 1.00 . A A . 26 GLN O    1 1 
       39 70077 1 1 26 GLN OE1  O  -0.104  16.539   3.584 1.00 . A A . 26 GLN OE1  1 1 
       39 70078 1 1 27 VAL C    C   0.512   8.623   0.501 1.00 . A A . 27 VAL C    1 1 
       39 70079 1 1 27 VAL CA   C  -0.483   9.183   1.517 1.00 . A A . 27 VAL CA   1 1 
       39 70080 1 1 27 VAL CB   C  -1.921   8.845   1.094 1.00 . A A . 27 VAL CB   1 1 
       39 70081 1 1 27 VAL CG1  C  -2.084   7.323   1.009 1.00 . A A . 27 VAL CG1  1 1 
       39 70082 1 1 27 VAL CG2  C  -2.909   9.397   2.130 1.00 . A A . 27 VAL CG2  1 1 
       39 70083 1 1 27 VAL H    H  -1.024  11.234   1.339 1.00 . A A . 27 VAL H    1 1 
       39 70084 1 1 27 VAL HA   H  -0.285   8.741   2.480 1.00 . A A . 27 VAL HA   1 1 
       39 70085 1 1 27 VAL HB   H  -2.126   9.284   0.127 1.00 . A A . 27 VAL HB   1 1 
       39 70086 1 1 27 VAL HG11 H  -1.443   6.933   0.231 1.00 . A A . 27 VAL HG11 1 1 
       39 70087 1 1 27 VAL HG12 H  -3.111   7.083   0.782 1.00 . A A . 27 VAL HG12 1 1 
       39 70088 1 1 27 VAL HG13 H  -1.809   6.882   1.956 1.00 . A A . 27 VAL HG13 1 1 
       39 70089 1 1 27 VAL HG21 H  -2.671   8.996   3.106 1.00 . A A . 27 VAL HG21 1 1 
       39 70090 1 1 27 VAL HG22 H  -3.914   9.108   1.859 1.00 . A A . 27 VAL HG22 1 1 
       39 70091 1 1 27 VAL HG23 H  -2.841  10.472   2.158 1.00 . A A . 27 VAL HG23 1 1 
       39 70092 1 1 27 VAL N    N  -0.299  10.631   1.612 1.00 . A A . 27 VAL N    1 1 
       39 70093 1 1 27 VAL O    O   1.164   7.606   0.744 1.00 . A A . 27 VAL O    1 1 
       39 70094 1 1 28 LYS C    C   3.000   8.995  -1.159 1.00 . A A . 28 LYS C    1 1 
       39 70095 1 1 28 LYS CA   C   1.567   8.952  -1.685 1.00 . A A . 28 LYS CA   1 1 
       39 70096 1 1 28 LYS CB   C   1.401   9.918  -2.879 1.00 . A A . 28 LYS CB   1 1 
       39 70097 1 1 28 LYS CD   C   2.234  10.588  -5.142 1.00 . A A . 28 LYS CD   1 1 
       39 70098 1 1 28 LYS CE   C   3.035  10.153  -6.375 1.00 . A A . 28 LYS CE   1 1 
       39 70099 1 1 28 LYS CG   C   2.282   9.494  -4.064 1.00 . A A . 28 LYS CG   1 1 
       39 70100 1 1 28 LYS H    H   0.097  10.141  -0.733 1.00 . A A . 28 LYS H    1 1 
       39 70101 1 1 28 LYS HA   H   1.347   7.945  -2.004 1.00 . A A . 28 LYS HA   1 1 
       39 70102 1 1 28 LYS HB2  H   0.371   9.910  -3.197 1.00 . A A . 28 LYS HB2  1 1 
       39 70103 1 1 28 LYS HB3  H   1.669  10.923  -2.576 1.00 . A A . 28 LYS HB3  1 1 
       39 70104 1 1 28 LYS HD2  H   1.208  10.766  -5.426 1.00 . A A . 28 LYS HD2  1 1 
       39 70105 1 1 28 LYS HD3  H   2.658  11.500  -4.746 1.00 . A A . 28 LYS HD3  1 1 
       39 70106 1 1 28 LYS HE2  H   2.793   9.130  -6.622 1.00 . A A . 28 LYS HE2  1 1 
       39 70107 1 1 28 LYS HE3  H   2.784  10.792  -7.209 1.00 . A A . 28 LYS HE3  1 1 
       39 70108 1 1 28 LYS HG2  H   3.301   9.357  -3.731 1.00 . A A . 28 LYS HG2  1 1 
       39 70109 1 1 28 LYS HG3  H   1.906   8.568  -4.478 1.00 . A A . 28 LYS HG3  1 1 
       39 70110 1 1 28 LYS HZ1  H   4.777  11.264  -6.113 1.00 . A A . 28 LYS HZ1  1 1 
       39 70111 1 1 28 LYS HZ2  H   5.030   9.733  -6.804 1.00 . A A . 28 LYS HZ2  1 1 
       39 70112 1 1 28 LYS HZ3  H   4.693   9.875  -5.145 1.00 . A A . 28 LYS HZ3  1 1 
       39 70113 1 1 28 LYS N    N   0.635   9.329  -0.625 1.00 . A A . 28 LYS N    1 1 
       39 70114 1 1 28 LYS NZ   N   4.493  10.265  -6.088 1.00 . A A . 28 LYS NZ   1 1 
       39 70115 1 1 28 LYS O    O   3.838   8.180  -1.545 1.00 . A A . 28 LYS O    1 1 
       39 70116 1 1 29 ALA C    C   4.881   9.023   1.284 1.00 . A A . 29 ALA C    1 1 
       39 70117 1 1 29 ALA CA   C   4.582  10.129   0.310 1.00 . A A . 29 ALA CA   1 1 
       39 70118 1 1 29 ALA CB   C   4.654  11.449   1.053 1.00 . A A . 29 ALA CB   1 1 
       39 70119 1 1 29 ALA H    H   2.551  10.565  -0.010 1.00 . A A . 29 ALA H    1 1 
       39 70120 1 1 29 ALA HA   H   5.319  10.123  -0.465 1.00 . A A . 29 ALA HA   1 1 
       39 70121 1 1 29 ALA HB1  H   4.235  12.230   0.441 1.00 . A A . 29 ALA HB1  1 1 
       39 70122 1 1 29 ALA HB2  H   5.684  11.673   1.278 1.00 . A A . 29 ALA HB2  1 1 
       39 70123 1 1 29 ALA HB3  H   4.093  11.365   1.971 1.00 . A A . 29 ALA HB3  1 1 
       39 70124 1 1 29 ALA N    N   3.265   9.960  -0.277 1.00 . A A . 29 ALA N    1 1 
       39 70125 1 1 29 ALA O    O   5.977   8.467   1.285 1.00 . A A . 29 ALA O    1 1 
       39 70126 1 1 30 PHE C    C   4.270   6.366   2.303 1.00 . A A . 30 PHE C    1 1 
       39 70127 1 1 30 PHE CA   C   4.049   7.650   3.062 1.00 . A A . 30 PHE CA   1 1 
       39 70128 1 1 30 PHE CB   C   2.826   7.566   3.967 1.00 . A A . 30 PHE CB   1 1 
       39 70129 1 1 30 PHE CD1  C   3.798   9.366   5.475 1.00 . A A . 30 PHE CD1  1 1 
       39 70130 1 1 30 PHE CD2  C   1.450   9.507   4.857 1.00 . A A . 30 PHE CD2  1 1 
       39 70131 1 1 30 PHE CE1  C   3.665  10.536   6.216 1.00 . A A . 30 PHE CE1  1 1 
       39 70132 1 1 30 PHE CE2  C   1.332  10.674   5.604 1.00 . A A . 30 PHE CE2  1 1 
       39 70133 1 1 30 PHE CG   C   2.688   8.842   4.784 1.00 . A A . 30 PHE CG   1 1 
       39 70134 1 1 30 PHE CZ   C   2.435  11.186   6.278 1.00 . A A . 30 PHE CZ   1 1 
       39 70135 1 1 30 PHE H    H   3.043   9.162   2.051 1.00 . A A . 30 PHE H    1 1 
       39 70136 1 1 30 PHE HA   H   4.913   7.856   3.657 1.00 . A A . 30 PHE HA   1 1 
       39 70137 1 1 30 PHE HB2  H   1.943   7.424   3.363 1.00 . A A . 30 PHE HB2  1 1 
       39 70138 1 1 30 PHE HB3  H   2.948   6.736   4.632 1.00 . A A . 30 PHE HB3  1 1 
       39 70139 1 1 30 PHE HD1  H   4.756   8.867   5.437 1.00 . A A . 30 PHE HD1  1 1 
       39 70140 1 1 30 PHE HD2  H   0.587   9.126   4.329 1.00 . A A . 30 PHE HD2  1 1 
       39 70141 1 1 30 PHE HE1  H   4.517  10.943   6.737 1.00 . A A . 30 PHE HE1  1 1 
       39 70142 1 1 30 PHE HE2  H   0.382  11.182   5.662 1.00 . A A . 30 PHE HE2  1 1 
       39 70143 1 1 30 PHE HZ   H   2.337  12.080   6.849 1.00 . A A . 30 PHE HZ   1 1 
       39 70144 1 1 30 PHE N    N   3.892   8.699   2.104 1.00 . A A . 30 PHE N    1 1 
       39 70145 1 1 30 PHE O    O   5.121   5.560   2.675 1.00 . A A . 30 PHE O    1 1 
       39 70146 1 1 31 ILE C    C   5.148   5.097  -0.207 1.00 . A A . 31 ILE C    1 1 
       39 70147 1 1 31 ILE CA   C   3.740   5.067   0.334 1.00 . A A . 31 ILE CA   1 1 
       39 70148 1 1 31 ILE CB   C   2.724   5.033  -0.827 1.00 . A A . 31 ILE CB   1 1 
       39 70149 1 1 31 ILE CD1  C   0.295   4.597  -1.353 1.00 . A A . 31 ILE CD1  1 1 
       39 70150 1 1 31 ILE CG1  C   1.394   4.459  -0.298 1.00 . A A . 31 ILE CG1  1 1 
       39 70151 1 1 31 ILE CG2  C   3.262   4.160  -1.997 1.00 . A A . 31 ILE CG2  1 1 
       39 70152 1 1 31 ILE H    H   2.933   6.935   0.898 1.00 . A A . 31 ILE H    1 1 
       39 70153 1 1 31 ILE HA   H   3.618   4.185   0.929 1.00 . A A . 31 ILE HA   1 1 
       39 70154 1 1 31 ILE HB   H   2.562   6.040  -1.184 1.00 . A A . 31 ILE HB   1 1 
       39 70155 1 1 31 ILE HD11 H   0.141   5.641  -1.579 1.00 . A A . 31 ILE HD11 1 1 
       39 70156 1 1 31 ILE HD12 H  -0.623   4.171  -0.972 1.00 . A A . 31 ILE HD12 1 1 
       39 70157 1 1 31 ILE HD13 H   0.589   4.071  -2.249 1.00 . A A . 31 ILE HD13 1 1 
       39 70158 1 1 31 ILE HG12 H   1.524   3.416  -0.057 1.00 . A A . 31 ILE HG12 1 1 
       39 70159 1 1 31 ILE HG13 H   1.101   4.996   0.591 1.00 . A A . 31 ILE HG13 1 1 
       39 70160 1 1 31 ILE HG21 H   3.795   3.303  -1.608 1.00 . A A . 31 ILE HG21 1 1 
       39 70161 1 1 31 ILE HG22 H   3.939   4.744  -2.608 1.00 . A A . 31 ILE HG22 1 1 
       39 70162 1 1 31 ILE HG23 H   2.439   3.820  -2.607 1.00 . A A . 31 ILE HG23 1 1 
       39 70163 1 1 31 ILE N    N   3.552   6.223   1.180 1.00 . A A . 31 ILE N    1 1 
       39 70164 1 1 31 ILE O    O   5.857   4.118  -0.129 1.00 . A A . 31 ILE O    1 1 
       39 70165 1 1 32 ASP C    C   7.946   6.047  -0.289 1.00 . A A . 32 ASP C    1 1 
       39 70166 1 1 32 ASP CA   C   6.871   6.394  -1.310 1.00 . A A . 32 ASP CA   1 1 
       39 70167 1 1 32 ASP CB   C   7.061   7.830  -1.815 1.00 . A A . 32 ASP CB   1 1 
       39 70168 1 1 32 ASP CG   C   8.372   7.943  -2.592 1.00 . A A . 32 ASP CG   1 1 
       39 70169 1 1 32 ASP H    H   4.917   7.001  -0.751 1.00 . A A . 32 ASP H    1 1 
       39 70170 1 1 32 ASP HA   H   6.954   5.718  -2.136 1.00 . A A . 32 ASP HA   1 1 
       39 70171 1 1 32 ASP HB2  H   6.236   8.096  -2.459 1.00 . A A . 32 ASP HB2  1 1 
       39 70172 1 1 32 ASP HB3  H   7.084   8.507  -0.972 1.00 . A A . 32 ASP HB3  1 1 
       39 70173 1 1 32 ASP N    N   5.539   6.244  -0.740 1.00 . A A . 32 ASP N    1 1 
       39 70174 1 1 32 ASP O    O   8.925   5.369  -0.605 1.00 . A A . 32 ASP O    1 1 
       39 70175 1 1 32 ASP OD1  O   8.364   7.647  -3.775 1.00 . A A . 32 ASP OD1  1 1 
       39 70176 1 1 32 ASP OD2  O   9.365   8.319  -1.990 1.00 . A A . 32 ASP OD2  1 1 
       39 70177 1 1 33 SER C    C   8.616   4.721   2.366 1.00 . A A . 33 SER C    1 1 
       39 70178 1 1 33 SER CA   C   8.645   6.215   2.033 1.00 . A A . 33 SER CA   1 1 
       39 70179 1 1 33 SER CB   C   8.234   7.042   3.247 1.00 . A A . 33 SER CB   1 1 
       39 70180 1 1 33 SER H    H   6.913   6.998   1.105 1.00 . A A . 33 SER H    1 1 
       39 70181 1 1 33 SER HA   H   9.648   6.492   1.737 1.00 . A A . 33 SER HA   1 1 
       39 70182 1 1 33 SER HB2  H   7.218   6.802   3.526 1.00 . A A . 33 SER HB2  1 1 
       39 70183 1 1 33 SER HB3  H   8.898   6.823   4.070 1.00 . A A . 33 SER HB3  1 1 
       39 70184 1 1 33 SER HG   H   7.724   8.581   2.170 1.00 . A A . 33 SER HG   1 1 
       39 70185 1 1 33 SER N    N   7.728   6.491   0.933 1.00 . A A . 33 SER N    1 1 
       39 70186 1 1 33 SER O    O   9.642   4.113   2.660 1.00 . A A . 33 SER O    1 1 
       39 70187 1 1 33 SER OG   O   8.305   8.424   2.919 1.00 . A A . 33 SER OG   1 1 
       39 70188 1 1 34 LEU C    C   7.972   1.881   1.531 1.00 . A A . 34 LEU C    1 1 
       39 70189 1 1 34 LEU CA   C   7.174   2.729   2.522 1.00 . A A . 34 LEU CA   1 1 
       39 70190 1 1 34 LEU CB   C   5.678   2.493   2.315 1.00 . A A . 34 LEU CB   1 1 
       39 70191 1 1 34 LEU CD1  C   3.691   3.231   3.657 1.00 . A A . 34 LEU CD1  1 1 
       39 70192 1 1 34 LEU CD2  C   4.522   0.903   3.790 1.00 . A A . 34 LEU CD2  1 1 
       39 70193 1 1 34 LEU CG   C   4.940   2.349   3.641 1.00 . A A . 34 LEU CG   1 1 
       39 70194 1 1 34 LEU H    H   6.656   4.715   2.017 1.00 . A A . 34 LEU H    1 1 
       39 70195 1 1 34 LEU HA   H   7.451   2.431   3.526 1.00 . A A . 34 LEU HA   1 1 
       39 70196 1 1 34 LEU HB2  H   5.261   3.315   1.774 1.00 . A A . 34 LEU HB2  1 1 
       39 70197 1 1 34 LEU HB3  H   5.546   1.607   1.753 1.00 . A A . 34 LEU HB3  1 1 
       39 70198 1 1 34 LEU HD11 H   2.924   2.759   4.251 1.00 . A A . 34 LEU HD11 1 1 
       39 70199 1 1 34 LEU HD12 H   3.333   3.359   2.650 1.00 . A A . 34 LEU HD12 1 1 
       39 70200 1 1 34 LEU HD13 H   3.935   4.191   4.081 1.00 . A A . 34 LEU HD13 1 1 
       39 70201 1 1 34 LEU HD21 H   5.378   0.331   4.056 1.00 . A A . 34 LEU HD21 1 1 
       39 70202 1 1 34 LEU HD22 H   4.136   0.541   2.850 1.00 . A A . 34 LEU HD22 1 1 
       39 70203 1 1 34 LEU HD23 H   3.770   0.815   4.556 1.00 . A A . 34 LEU HD23 1 1 
       39 70204 1 1 34 LEU HG   H   5.588   2.622   4.446 1.00 . A A . 34 LEU HG   1 1 
       39 70205 1 1 34 LEU N    N   7.415   4.154   2.279 1.00 . A A . 34 LEU N    1 1 
       39 70206 1 1 34 LEU O    O   8.727   0.997   1.924 1.00 . A A . 34 LEU O    1 1 
       39 70207 1 1 35 ARG C    C  10.035   1.664  -0.640 1.00 . A A . 35 ARG C    1 1 
       39 70208 1 1 35 ARG CA   C   8.534   1.449  -0.811 1.00 . A A . 35 ARG CA   1 1 
       39 70209 1 1 35 ARG CB   C   8.132   1.925  -2.227 1.00 . A A . 35 ARG CB   1 1 
       39 70210 1 1 35 ARG CD   C   6.310   3.188  -3.517 1.00 . A A . 35 ARG CD   1 1 
       39 70211 1 1 35 ARG CG   C   6.927   2.864  -2.151 1.00 . A A . 35 ARG CG   1 1 
       39 70212 1 1 35 ARG CZ   C   6.742   1.446  -5.143 1.00 . A A . 35 ARG CZ   1 1 
       39 70213 1 1 35 ARG H    H   7.185   2.901   0.014 1.00 . A A . 35 ARG H    1 1 
       39 70214 1 1 35 ARG HA   H   8.318   0.394  -0.723 1.00 . A A . 35 ARG HA   1 1 
       39 70215 1 1 35 ARG HB2  H   8.964   2.451  -2.671 1.00 . A A . 35 ARG HB2  1 1 
       39 70216 1 1 35 ARG HB3  H   7.886   1.069  -2.829 1.00 . A A . 35 ARG HB3  1 1 
       39 70217 1 1 35 ARG HD2  H   5.301   2.807  -3.552 1.00 . A A . 35 ARG HD2  1 1 
       39 70218 1 1 35 ARG HD3  H   6.281   4.262  -3.638 1.00 . A A . 35 ARG HD3  1 1 
       39 70219 1 1 35 ARG HE   H   7.846   3.087  -4.938 1.00 . A A . 35 ARG HE   1 1 
       39 70220 1 1 35 ARG HG2  H   6.173   2.407  -1.539 1.00 . A A . 35 ARG HG2  1 1 
       39 70221 1 1 35 ARG HG3  H   7.252   3.781  -1.694 1.00 . A A . 35 ARG HG3  1 1 
       39 70222 1 1 35 ARG HH11 H   5.924   0.739  -3.464 1.00 . A A . 35 ARG HH11 1 1 
       39 70223 1 1 35 ARG HH12 H   5.885  -0.332  -4.831 1.00 . A A . 35 ARG HH12 1 1 
       39 70224 1 1 35 ARG HH21 H   7.479   1.907  -6.937 1.00 . A A . 35 ARG HH21 1 1 
       39 70225 1 1 35 ARG HH22 H   6.781   0.330  -6.791 1.00 . A A . 35 ARG HH22 1 1 
       39 70226 1 1 35 ARG N    N   7.806   2.179   0.249 1.00 . A A . 35 ARG N    1 1 
       39 70227 1 1 35 ARG NE   N   7.075   2.608  -4.603 1.00 . A A . 35 ARG NE   1 1 
       39 70228 1 1 35 ARG NH1  N   6.137   0.547  -4.427 1.00 . A A . 35 ARG NH1  1 1 
       39 70229 1 1 35 ARG NH2  N   7.018   1.211  -6.386 1.00 . A A . 35 ARG NH2  1 1 
       39 70230 1 1 35 ARG O    O  10.825   0.721  -0.718 1.00 . A A . 35 ARG O    1 1 
       39 70231 1 1 36 ASP C    C  12.364   2.598   1.036 1.00 . A A . 36 ASP C    1 1 
       39 70232 1 1 36 ASP CA   C  11.799   3.300  -0.192 1.00 . A A . 36 ASP CA   1 1 
       39 70233 1 1 36 ASP CB   C  11.906   4.811  -0.013 1.00 . A A . 36 ASP CB   1 1 
       39 70234 1 1 36 ASP CG   C  13.372   5.241   0.018 1.00 . A A . 36 ASP CG   1 1 
       39 70235 1 1 36 ASP H    H   9.715   3.611  -0.333 1.00 . A A . 36 ASP H    1 1 
       39 70236 1 1 36 ASP HA   H  12.368   3.018  -1.051 1.00 . A A . 36 ASP HA   1 1 
       39 70237 1 1 36 ASP HB2  H  11.401   5.307  -0.829 1.00 . A A . 36 ASP HB2  1 1 
       39 70238 1 1 36 ASP HB3  H  11.436   5.079   0.908 1.00 . A A . 36 ASP HB3  1 1 
       39 70239 1 1 36 ASP N    N  10.404   2.922  -0.393 1.00 . A A . 36 ASP N    1 1 
       39 70240 1 1 36 ASP O    O  13.543   2.241   1.079 1.00 . A A . 36 ASP O    1 1 
       39 70241 1 1 36 ASP OD1  O  13.937   5.435  -1.046 1.00 . A A . 36 ASP OD1  1 1 
       39 70242 1 1 36 ASP OD2  O  13.911   5.365   1.108 1.00 . A A . 36 ASP OD2  1 1 
       39 70243 1 1 37 ASP C    C  10.694   1.052   3.906 1.00 . A A . 37 ASP C    1 1 
       39 70244 1 1 37 ASP CA   C  11.887   1.748   3.268 1.00 . A A . 37 ASP CA   1 1 
       39 70245 1 1 37 ASP CB   C  12.504   2.757   4.252 1.00 . A A . 37 ASP CB   1 1 
       39 70246 1 1 37 ASP CG   C  13.312   2.024   5.330 1.00 . A A . 37 ASP CG   1 1 
       39 70247 1 1 37 ASP H    H  10.571   2.715   1.915 1.00 . A A . 37 ASP H    1 1 
       39 70248 1 1 37 ASP HA   H  12.620   0.998   3.034 1.00 . A A . 37 ASP HA   1 1 
       39 70249 1 1 37 ASP HB2  H  13.155   3.430   3.711 1.00 . A A . 37 ASP HB2  1 1 
       39 70250 1 1 37 ASP HB3  H  11.717   3.329   4.724 1.00 . A A . 37 ASP HB3  1 1 
       39 70251 1 1 37 ASP N    N  11.497   2.408   2.028 1.00 . A A . 37 ASP N    1 1 
       39 70252 1 1 37 ASP O    O   9.930   1.659   4.664 1.00 . A A . 37 ASP O    1 1 
       39 70253 1 1 37 ASP OD1  O  12.772   1.113   5.941 1.00 . A A . 37 ASP OD1  1 1 
       39 70254 1 1 37 ASP OD2  O  14.459   2.386   5.529 1.00 . A A . 37 ASP OD2  1 1 
       39 70255 1 1 38 PRO C    C   9.592  -1.331   5.643 1.00 . A A . 38 PRO C    1 1 
       39 70256 1 1 38 PRO CA   C   9.406  -1.015   4.163 1.00 . A A . 38 PRO CA   1 1 
       39 70257 1 1 38 PRO CB   C   9.387  -2.280   3.318 1.00 . A A . 38 PRO CB   1 1 
       39 70258 1 1 38 PRO CD   C  11.374  -1.013   2.720 1.00 . A A . 38 PRO CD   1 1 
       39 70259 1 1 38 PRO CG   C  10.480  -2.167   2.301 1.00 . A A . 38 PRO CG   1 1 
       39 70260 1 1 38 PRO HA   H   8.484  -0.483   4.023 1.00 . A A . 38 PRO HA   1 1 
       39 70261 1 1 38 PRO HB2  H   9.557  -3.132   3.942 1.00 . A A . 38 PRO HB2  1 1 
       39 70262 1 1 38 PRO HB3  H   8.444  -2.359   2.826 1.00 . A A . 38 PRO HB3  1 1 
       39 70263 1 1 38 PRO HD2  H  12.244  -1.380   3.248 1.00 . A A . 38 PRO HD2  1 1 
       39 70264 1 1 38 PRO HD3  H  11.667  -0.432   1.858 1.00 . A A . 38 PRO HD3  1 1 
       39 70265 1 1 38 PRO HG2  H  11.049  -3.087   2.270 1.00 . A A . 38 PRO HG2  1 1 
       39 70266 1 1 38 PRO HG3  H  10.057  -1.964   1.328 1.00 . A A . 38 PRO HG3  1 1 
       39 70267 1 1 38 PRO N    N  10.522  -0.212   3.611 1.00 . A A . 38 PRO N    1 1 
       39 70268 1 1 38 PRO O    O   8.629  -1.513   6.382 1.00 . A A . 38 PRO O    1 1 
       39 70269 1 1 39 SER C    C  10.566  -0.442   8.299 1.00 . A A . 39 SER C    1 1 
       39 70270 1 1 39 SER CA   C  11.120  -1.614   7.486 1.00 . A A . 39 SER CA   1 1 
       39 70271 1 1 39 SER CB   C  12.631  -1.741   7.712 1.00 . A A . 39 SER CB   1 1 
       39 70272 1 1 39 SER H    H  11.563  -1.197   5.458 1.00 . A A . 39 SER H    1 1 
       39 70273 1 1 39 SER HA   H  10.632  -2.529   7.794 1.00 . A A . 39 SER HA   1 1 
       39 70274 1 1 39 SER HB2  H  13.103  -0.784   7.572 1.00 . A A . 39 SER HB2  1 1 
       39 70275 1 1 39 SER HB3  H  12.814  -2.085   8.722 1.00 . A A . 39 SER HB3  1 1 
       39 70276 1 1 39 SER HG   H  13.218  -2.235   5.924 1.00 . A A . 39 SER HG   1 1 
       39 70277 1 1 39 SER N    N  10.835  -1.367   6.080 1.00 . A A . 39 SER N    1 1 
       39 70278 1 1 39 SER O    O  10.284  -0.562   9.492 1.00 . A A . 39 SER O    1 1 
       39 70279 1 1 39 SER OG   O  13.168  -2.669   6.779 1.00 . A A . 39 SER OG   1 1 
       39 70280 1 1 40 GLN C    C   8.421   2.116   7.994 1.00 . A A . 40 GLN C    1 1 
       39 70281 1 1 40 GLN CA   C   9.939   1.937   8.202 1.00 . A A . 40 GLN CA   1 1 
       39 70282 1 1 40 GLN CB   C  10.694   3.107   7.541 1.00 . A A . 40 GLN CB   1 1 
       39 70283 1 1 40 GLN CD   C  11.409   5.498   7.737 1.00 . A A . 40 GLN CD   1 1 
       39 70284 1 1 40 GLN CG   C  10.566   4.393   8.367 1.00 . A A . 40 GLN CG   1 1 
       39 70285 1 1 40 GLN H    H  10.694   0.706   6.665 1.00 . A A . 40 GLN H    1 1 
       39 70286 1 1 40 GLN HA   H  10.156   1.934   9.254 1.00 . A A . 40 GLN HA   1 1 
       39 70287 1 1 40 GLN HB2  H  11.738   2.850   7.452 1.00 . A A . 40 GLN HB2  1 1 
       39 70288 1 1 40 GLN HB3  H  10.284   3.279   6.556 1.00 . A A . 40 GLN HB3  1 1 
       39 70289 1 1 40 GLN HE21 H  12.784   5.464   9.167 1.00 . A A . 40 GLN HE21 1 1 
       39 70290 1 1 40 GLN HE22 H  13.052   6.592   7.927 1.00 . A A . 40 GLN HE22 1 1 
       39 70291 1 1 40 GLN HG2  H   9.535   4.706   8.384 1.00 . A A . 40 GLN HG2  1 1 
       39 70292 1 1 40 GLN HG3  H  10.906   4.212   9.374 1.00 . A A . 40 GLN HG3  1 1 
       39 70293 1 1 40 GLN N    N  10.434   0.699   7.610 1.00 . A A . 40 GLN N    1 1 
       39 70294 1 1 40 GLN NE2  N  12.506   5.884   8.327 1.00 . A A . 40 GLN NE2  1 1 
       39 70295 1 1 40 GLN O    O   7.864   3.121   8.393 1.00 . A A . 40 GLN O    1 1 
       39 70296 1 1 40 GLN OE1  O  11.058   6.021   6.680 1.00 . A A . 40 GLN OE1  1 1 
       39 70297 1 1 41 SER C    C   5.492   1.672   8.299 1.00 . A A . 41 SER C    1 1 
       39 70298 1 1 41 SER CA   C   6.313   1.282   7.069 1.00 . A A . 41 SER CA   1 1 
       39 70299 1 1 41 SER CB   C   5.780  -0.062   6.585 1.00 . A A . 41 SER CB   1 1 
       39 70300 1 1 41 SER H    H   8.240   0.379   7.022 1.00 . A A . 41 SER H    1 1 
       39 70301 1 1 41 SER HA   H   6.170   2.022   6.288 1.00 . A A . 41 SER HA   1 1 
       39 70302 1 1 41 SER HB2  H   5.792  -0.770   7.397 1.00 . A A . 41 SER HB2  1 1 
       39 70303 1 1 41 SER HB3  H   4.766   0.058   6.237 1.00 . A A . 41 SER HB3  1 1 
       39 70304 1 1 41 SER HG   H   7.503  -0.303   5.743 1.00 . A A . 41 SER HG   1 1 
       39 70305 1 1 41 SER N    N   7.756   1.160   7.352 1.00 . A A . 41 SER N    1 1 
       39 70306 1 1 41 SER O    O   4.574   2.487   8.203 1.00 . A A . 41 SER O    1 1 
       39 70307 1 1 41 SER OG   O   6.596  -0.544   5.545 1.00 . A A . 41 SER OG   1 1 
       39 70308 1 1 42 ALA C    C   5.320   2.831  11.069 1.00 . A A . 42 ALA C    1 1 
       39 70309 1 1 42 ALA CA   C   5.130   1.380  10.686 1.00 . A A . 42 ALA CA   1 1 
       39 70310 1 1 42 ALA CB   C   5.724   0.524  11.789 1.00 . A A . 42 ALA CB   1 1 
       39 70311 1 1 42 ALA H    H   6.575   0.463   9.452 1.00 . A A . 42 ALA H    1 1 
       39 70312 1 1 42 ALA HA   H   4.080   1.156  10.581 1.00 . A A . 42 ALA HA   1 1 
       39 70313 1 1 42 ALA HB1  H   5.704  -0.513  11.495 1.00 . A A . 42 ALA HB1  1 1 
       39 70314 1 1 42 ALA HB2  H   5.152   0.658  12.695 1.00 . A A . 42 ALA HB2  1 1 
       39 70315 1 1 42 ALA HB3  H   6.748   0.835  11.955 1.00 . A A . 42 ALA HB3  1 1 
       39 70316 1 1 42 ALA N    N   5.831   1.092   9.440 1.00 . A A . 42 ALA N    1 1 
       39 70317 1 1 42 ALA O    O   4.419   3.485  11.590 1.00 . A A . 42 ALA O    1 1 
       39 70318 1 1 43 ASN C    C   6.189   5.647  10.217 1.00 . A A . 43 ASN C    1 1 
       39 70319 1 1 43 ASN CA   C   6.917   4.655  11.108 1.00 . A A . 43 ASN CA   1 1 
       39 70320 1 1 43 ASN CB   C   8.417   4.763  10.881 1.00 . A A . 43 ASN CB   1 1 
       39 70321 1 1 43 ASN CG   C   9.177   4.519  12.181 1.00 . A A . 43 ASN CG   1 1 
       39 70322 1 1 43 ASN H    H   7.184   2.709  10.388 1.00 . A A . 43 ASN H    1 1 
       39 70323 1 1 43 ASN HA   H   6.698   4.857  12.136 1.00 . A A . 43 ASN HA   1 1 
       39 70324 1 1 43 ASN HB2  H   8.708   4.010  10.155 1.00 . A A . 43 ASN HB2  1 1 
       39 70325 1 1 43 ASN HB3  H   8.651   5.743  10.499 1.00 . A A . 43 ASN HB3  1 1 
       39 70326 1 1 43 ASN HD21 H   9.960   2.801  11.572 1.00 . A A . 43 ASN HD21 1 1 
       39 70327 1 1 43 ASN HD22 H  10.394   3.281  13.141 1.00 . A A . 43 ASN HD22 1 1 
       39 70328 1 1 43 ASN N    N   6.526   3.301  10.806 1.00 . A A . 43 ASN N    1 1 
       39 70329 1 1 43 ASN ND2  N   9.903   3.444  12.309 1.00 . A A . 43 ASN ND2  1 1 
       39 70330 1 1 43 ASN O    O   5.855   6.750  10.625 1.00 . A A . 43 ASN O    1 1 
       39 70331 1 1 43 ASN OD1  O   9.105   5.329  13.106 1.00 . A A . 43 ASN OD1  1 1 
       39 70332 1 1 44 LEU C    C   3.847   6.076   8.301 1.00 . A A . 44 LEU C    1 1 
       39 70333 1 1 44 LEU CA   C   5.298   6.025   7.982 1.00 . A A . 44 LEU CA   1 1 
       39 70334 1 1 44 LEU CB   C   5.582   5.371   6.643 1.00 . A A . 44 LEU CB   1 1 
       39 70335 1 1 44 LEU CD1  C   7.552   4.372   5.446 1.00 . A A . 44 LEU CD1  1 1 
       39 70336 1 1 44 LEU CD2  C   7.617   6.711   6.337 1.00 . A A . 44 LEU CD2  1 1 
       39 70337 1 1 44 LEU CG   C   7.104   5.307   6.546 1.00 . A A . 44 LEU CG   1 1 
       39 70338 1 1 44 LEU H    H   6.267   4.332   8.746 1.00 . A A . 44 LEU H    1 1 
       39 70339 1 1 44 LEU HA   H   5.696   7.026   7.988 1.00 . A A . 44 LEU HA   1 1 
       39 70340 1 1 44 LEU HB2  H   5.157   4.374   6.612 1.00 . A A . 44 LEU HB2  1 1 
       39 70341 1 1 44 LEU HB3  H   5.186   5.971   5.839 1.00 . A A . 44 LEU HB3  1 1 
       39 70342 1 1 44 LEU HD11 H   7.659   3.383   5.867 1.00 . A A . 44 LEU HD11 1 1 
       39 70343 1 1 44 LEU HD12 H   8.504   4.700   5.059 1.00 . A A . 44 LEU HD12 1 1 
       39 70344 1 1 44 LEU HD13 H   6.818   4.356   4.661 1.00 . A A . 44 LEU HD13 1 1 
       39 70345 1 1 44 LEU HD21 H   7.052   7.182   5.556 1.00 . A A . 44 LEU HD21 1 1 
       39 70346 1 1 44 LEU HD22 H   8.659   6.676   6.078 1.00 . A A . 44 LEU HD22 1 1 
       39 70347 1 1 44 LEU HD23 H   7.484   7.261   7.260 1.00 . A A . 44 LEU HD23 1 1 
       39 70348 1 1 44 LEU HG   H   7.501   4.949   7.469 1.00 . A A . 44 LEU HG   1 1 
       39 70349 1 1 44 LEU N    N   5.969   5.225   8.991 1.00 . A A . 44 LEU N    1 1 
       39 70350 1 1 44 LEU O    O   3.207   7.114   8.214 1.00 . A A . 44 LEU O    1 1 
       39 70351 1 1 45 LEU C    C   1.865   5.721  10.429 1.00 . A A . 45 LEU C    1 1 
       39 70352 1 1 45 LEU CA   C   2.021   4.811   9.221 1.00 . A A . 45 LEU CA   1 1 
       39 70353 1 1 45 LEU CB   C   1.752   3.348   9.592 1.00 . A A . 45 LEU CB   1 1 
       39 70354 1 1 45 LEU CD1  C  -0.720   3.815   9.711 1.00 . A A . 45 LEU CD1  1 1 
       39 70355 1 1 45 LEU CD2  C   0.245   1.748  10.760 1.00 . A A . 45 LEU CD2  1 1 
       39 70356 1 1 45 LEU CG   C   0.487   3.226  10.451 1.00 . A A . 45 LEU CG   1 1 
       39 70357 1 1 45 LEU H    H   4.008   4.193   8.843 1.00 . A A . 45 LEU H    1 1 
       39 70358 1 1 45 LEU HA   H   1.345   5.122   8.449 1.00 . A A . 45 LEU HA   1 1 
       39 70359 1 1 45 LEU HB2  H   1.622   2.775   8.688 1.00 . A A . 45 LEU HB2  1 1 
       39 70360 1 1 45 LEU HB3  H   2.595   2.955  10.142 1.00 . A A . 45 LEU HB3  1 1 
       39 70361 1 1 45 LEU HD11 H  -0.664   4.894   9.738 1.00 . A A . 45 LEU HD11 1 1 
       39 70362 1 1 45 LEU HD12 H  -1.631   3.493  10.189 1.00 . A A . 45 LEU HD12 1 1 
       39 70363 1 1 45 LEU HD13 H  -0.712   3.481   8.685 1.00 . A A . 45 LEU HD13 1 1 
       39 70364 1 1 45 LEU HD21 H  -0.663   1.641  11.333 1.00 . A A . 45 LEU HD21 1 1 
       39 70365 1 1 45 LEU HD22 H   1.079   1.366  11.331 1.00 . A A . 45 LEU HD22 1 1 
       39 70366 1 1 45 LEU HD23 H   0.159   1.194   9.835 1.00 . A A . 45 LEU HD23 1 1 
       39 70367 1 1 45 LEU HG   H   0.630   3.762  11.379 1.00 . A A . 45 LEU HG   1 1 
       39 70368 1 1 45 LEU N    N   3.384   4.944   8.759 1.00 . A A . 45 LEU N    1 1 
       39 70369 1 1 45 LEU O    O   0.847   6.386  10.612 1.00 . A A . 45 LEU O    1 1 
       39 70370 1 1 46 ALA C    C   2.934   8.045  12.003 1.00 . A A . 46 ALA C    1 1 
       39 70371 1 1 46 ALA CA   C   2.974   6.592  12.407 1.00 . A A . 46 ALA CA   1 1 
       39 70372 1 1 46 ALA CB   C   4.276   6.345  13.163 1.00 . A A . 46 ALA CB   1 1 
       39 70373 1 1 46 ALA H    H   3.704   5.224  10.987 1.00 . A A . 46 ALA H    1 1 
       39 70374 1 1 46 ALA HA   H   2.140   6.363  13.032 1.00 . A A . 46 ALA HA   1 1 
       39 70375 1 1 46 ALA HB1  H   5.067   6.924  12.698 1.00 . A A . 46 ALA HB1  1 1 
       39 70376 1 1 46 ALA HB2  H   4.528   5.298  13.122 1.00 . A A . 46 ALA HB2  1 1 
       39 70377 1 1 46 ALA HB3  H   4.164   6.652  14.190 1.00 . A A . 46 ALA HB3  1 1 
       39 70378 1 1 46 ALA N    N   2.926   5.758  11.224 1.00 . A A . 46 ALA N    1 1 
       39 70379 1 1 46 ALA O    O   2.176   8.846  12.549 1.00 . A A . 46 ALA O    1 1 
       39 70380 1 1 47 GLU C    C   2.515  10.080   9.899 1.00 . A A . 47 GLU C    1 1 
       39 70381 1 1 47 GLU CA   C   3.845   9.679  10.472 1.00 . A A . 47 GLU CA   1 1 
       39 70382 1 1 47 GLU CB   C   4.860   9.676   9.342 1.00 . A A . 47 GLU CB   1 1 
       39 70383 1 1 47 GLU CD   C   6.477  10.991  10.773 1.00 . A A . 47 GLU CD   1 1 
       39 70384 1 1 47 GLU CG   C   6.294   9.781   9.847 1.00 . A A . 47 GLU CG   1 1 
       39 70385 1 1 47 GLU H    H   4.306   7.647  10.615 1.00 . A A . 47 GLU H    1 1 
       39 70386 1 1 47 GLU HA   H   4.143  10.368  11.237 1.00 . A A . 47 GLU HA   1 1 
       39 70387 1 1 47 GLU HB2  H   4.760   8.742   8.809 1.00 . A A . 47 GLU HB2  1 1 
       39 70388 1 1 47 GLU HB3  H   4.652  10.494   8.680 1.00 . A A . 47 GLU HB3  1 1 
       39 70389 1 1 47 GLU HG2  H   6.551   8.876  10.373 1.00 . A A . 47 GLU HG2  1 1 
       39 70390 1 1 47 GLU HG3  H   6.941   9.889   8.990 1.00 . A A . 47 GLU HG3  1 1 
       39 70391 1 1 47 GLU N    N   3.754   8.351  11.012 1.00 . A A . 47 GLU N    1 1 
       39 70392 1 1 47 GLU O    O   2.092  11.222  10.011 1.00 . A A . 47 GLU O    1 1 
       39 70393 1 1 47 GLU OE1  O   6.030  12.069  10.412 1.00 . A A . 47 GLU OE1  1 1 
       39 70394 1 1 47 GLU OE2  O   7.064  10.819  11.828 1.00 . A A . 47 GLU OE2  1 1 
       39 70395 1 1 48 ALA C    C  -0.427   9.656   9.721 1.00 . A A . 48 ALA C    1 1 
       39 70396 1 1 48 ALA CA   C   0.598   9.327   8.667 1.00 . A A . 48 ALA CA   1 1 
       39 70397 1 1 48 ALA CB   C   0.213   8.068   7.922 1.00 . A A . 48 ALA CB   1 1 
       39 70398 1 1 48 ALA H    H   2.268   8.220   9.226 1.00 . A A . 48 ALA H    1 1 
       39 70399 1 1 48 ALA HA   H   0.673  10.147   7.976 1.00 . A A . 48 ALA HA   1 1 
       39 70400 1 1 48 ALA HB1  H  -0.508   7.515   8.498 1.00 . A A . 48 ALA HB1  1 1 
       39 70401 1 1 48 ALA HB2  H   1.092   7.462   7.784 1.00 . A A . 48 ALA HB2  1 1 
       39 70402 1 1 48 ALA HB3  H  -0.200   8.324   6.966 1.00 . A A . 48 ALA HB3  1 1 
       39 70403 1 1 48 ALA N    N   1.870   9.111   9.277 1.00 . A A . 48 ALA N    1 1 
       39 70404 1 1 48 ALA O    O  -1.135  10.639   9.599 1.00 . A A . 48 ALA O    1 1 
       39 70405 1 1 49 LYS C    C  -1.086  10.471  12.460 1.00 . A A . 49 LYS C    1 1 
       39 70406 1 1 49 LYS CA   C  -1.375   9.099  11.882 1.00 . A A . 49 LYS CA   1 1 
       39 70407 1 1 49 LYS CB   C  -1.232   8.022  12.964 1.00 . A A . 49 LYS CB   1 1 
       39 70408 1 1 49 LYS CD   C  -1.756   5.639  13.562 1.00 . A A . 49 LYS CD   1 1 
       39 70409 1 1 49 LYS CE   C  -2.277   4.301  13.026 1.00 . A A . 49 LYS CE   1 1 
       39 70410 1 1 49 LYS CG   C  -1.816   6.698  12.453 1.00 . A A . 49 LYS CG   1 1 
       39 70411 1 1 49 LYS H    H   0.164   8.096  10.832 1.00 . A A . 49 LYS H    1 1 
       39 70412 1 1 49 LYS HA   H  -2.391   9.089  11.510 1.00 . A A . 49 LYS HA   1 1 
       39 70413 1 1 49 LYS HB2  H  -0.187   7.888  13.202 1.00 . A A . 49 LYS HB2  1 1 
       39 70414 1 1 49 LYS HB3  H  -1.766   8.329  13.851 1.00 . A A . 49 LYS HB3  1 1 
       39 70415 1 1 49 LYS HD2  H  -0.734   5.522  13.892 1.00 . A A . 49 LYS HD2  1 1 
       39 70416 1 1 49 LYS HD3  H  -2.369   5.955  14.393 1.00 . A A . 49 LYS HD3  1 1 
       39 70417 1 1 49 LYS HE2  H  -3.193   4.463  12.476 1.00 . A A . 49 LYS HE2  1 1 
       39 70418 1 1 49 LYS HE3  H  -1.538   3.863  12.372 1.00 . A A . 49 LYS HE3  1 1 
       39 70419 1 1 49 LYS HG2  H  -2.846   6.851  12.159 1.00 . A A . 49 LYS HG2  1 1 
       39 70420 1 1 49 LYS HG3  H  -1.250   6.357  11.602 1.00 . A A . 49 LYS HG3  1 1 
       39 70421 1 1 49 LYS HZ1  H  -3.351   3.725  14.714 1.00 . A A . 49 LYS HZ1  1 1 
       39 70422 1 1 49 LYS HZ2  H  -1.698   3.335  14.777 1.00 . A A . 49 LYS HZ2  1 1 
       39 70423 1 1 49 LYS HZ3  H  -2.751   2.427  13.801 1.00 . A A . 49 LYS HZ3  1 1 
       39 70424 1 1 49 LYS N    N  -0.461   8.850  10.780 1.00 . A A . 49 LYS N    1 1 
       39 70425 1 1 49 LYS NZ   N  -2.539   3.378  14.166 1.00 . A A . 49 LYS NZ   1 1 
       39 70426 1 1 49 LYS O    O  -1.991  11.153  12.936 1.00 . A A . 49 LYS O    1 1 
       39 70427 1 1 50 LYS C    C   0.107  13.260  11.910 1.00 . A A . 50 LYS C    1 1 
       39 70428 1 1 50 LYS CA   C   0.579  12.186  12.868 1.00 . A A . 50 LYS CA   1 1 
       39 70429 1 1 50 LYS CB   C   2.104  12.255  13.046 1.00 . A A . 50 LYS CB   1 1 
       39 70430 1 1 50 LYS CD   C   3.378  10.909  14.778 1.00 . A A . 50 LYS CD   1 1 
       39 70431 1 1 50 LYS CE   C   4.735  11.083  14.079 1.00 . A A . 50 LYS CE   1 1 
       39 70432 1 1 50 LYS CG   C   2.483  12.138  14.540 1.00 . A A . 50 LYS CG   1 1 
       39 70433 1 1 50 LYS H    H   0.858  10.309  11.957 1.00 . A A . 50 LYS H    1 1 
       39 70434 1 1 50 LYS HA   H   0.107  12.346  13.804 1.00 . A A . 50 LYS HA   1 1 
       39 70435 1 1 50 LYS HB2  H   2.561  11.450  12.492 1.00 . A A . 50 LYS HB2  1 1 
       39 70436 1 1 50 LYS HB3  H   2.463  13.196  12.664 1.00 . A A . 50 LYS HB3  1 1 
       39 70437 1 1 50 LYS HD2  H   3.538  10.790  15.840 1.00 . A A . 50 LYS HD2  1 1 
       39 70438 1 1 50 LYS HD3  H   2.887  10.030  14.394 1.00 . A A . 50 LYS HD3  1 1 
       39 70439 1 1 50 LYS HE2  H   4.629  11.735  13.224 1.00 . A A . 50 LYS HE2  1 1 
       39 70440 1 1 50 LYS HE3  H   5.445  11.513  14.771 1.00 . A A . 50 LYS HE3  1 1 
       39 70441 1 1 50 LYS HG2  H   3.017  13.028  14.841 1.00 . A A . 50 LYS HG2  1 1 
       39 70442 1 1 50 LYS HG3  H   1.589  12.044  15.137 1.00 . A A . 50 LYS HG3  1 1 
       39 70443 1 1 50 LYS HZ1  H   4.494   9.279  13.068 1.00 . A A . 50 LYS HZ1  1 1 
       39 70444 1 1 50 LYS HZ2  H   5.469   9.170  14.455 1.00 . A A . 50 LYS HZ2  1 1 
       39 70445 1 1 50 LYS HZ3  H   6.079   9.880  13.036 1.00 . A A . 50 LYS HZ3  1 1 
       39 70446 1 1 50 LYS N    N   0.184  10.882  12.381 1.00 . A A . 50 LYS N    1 1 
       39 70447 1 1 50 LYS NZ   N   5.231   9.752  13.626 1.00 . A A . 50 LYS NZ   1 1 
       39 70448 1 1 50 LYS O    O  -0.370  14.314  12.330 1.00 . A A . 50 LYS O    1 1 
       39 70449 1 1 51 LEU C    C  -1.709  13.992   9.582 1.00 . A A . 51 LEU C    1 1 
       39 70450 1 1 51 LEU CA   C  -0.193  13.905   9.598 1.00 . A A . 51 LEU CA   1 1 
       39 70451 1 1 51 LEU CB   C   0.335  13.481   8.221 1.00 . A A . 51 LEU CB   1 1 
       39 70452 1 1 51 LEU CD1  C   1.482  15.720   8.022 1.00 . A A . 51 LEU CD1  1 1 
       39 70453 1 1 51 LEU CD2  C   2.771  13.715   8.834 1.00 . A A . 51 LEU CD2  1 1 
       39 70454 1 1 51 LEU CG   C   1.654  14.200   7.895 1.00 . A A . 51 LEU CG   1 1 
       39 70455 1 1 51 LEU H    H   0.607  12.107  10.361 1.00 . A A . 51 LEU H    1 1 
       39 70456 1 1 51 LEU HA   H   0.203  14.866   9.843 1.00 . A A . 51 LEU HA   1 1 
       39 70457 1 1 51 LEU HB2  H   0.497  12.411   8.212 1.00 . A A . 51 LEU HB2  1 1 
       39 70458 1 1 51 LEU HB3  H  -0.394  13.734   7.472 1.00 . A A . 51 LEU HB3  1 1 
       39 70459 1 1 51 LEU HD11 H   1.792  16.039   9.006 1.00 . A A . 51 LEU HD11 1 1 
       39 70460 1 1 51 LEU HD12 H   0.444  15.980   7.871 1.00 . A A . 51 LEU HD12 1 1 
       39 70461 1 1 51 LEU HD13 H   2.087  16.213   7.276 1.00 . A A . 51 LEU HD13 1 1 
       39 70462 1 1 51 LEU HD21 H   3.528  14.479   8.916 1.00 . A A . 51 LEU HD21 1 1 
       39 70463 1 1 51 LEU HD22 H   3.218  12.816   8.434 1.00 . A A . 51 LEU HD22 1 1 
       39 70464 1 1 51 LEU HD23 H   2.362  13.507   9.811 1.00 . A A . 51 LEU HD23 1 1 
       39 70465 1 1 51 LEU HG   H   1.922  13.973   6.878 1.00 . A A . 51 LEU HG   1 1 
       39 70466 1 1 51 LEU N    N   0.232  12.971  10.622 1.00 . A A . 51 LEU N    1 1 
       39 70467 1 1 51 LEU O    O  -2.281  15.079   9.495 1.00 . A A . 51 LEU O    1 1 
       39 70468 1 1 52 ASN C    C  -4.272  13.492  10.953 1.00 . A A . 52 ASN C    1 1 
       39 70469 1 1 52 ASN CA   C  -3.783  12.745   9.729 1.00 . A A . 52 ASN CA   1 1 
       39 70470 1 1 52 ASN CB   C  -4.187  11.260   9.796 1.00 . A A . 52 ASN CB   1 1 
       39 70471 1 1 52 ASN CG   C  -5.125  10.974  10.959 1.00 . A A . 52 ASN CG   1 1 
       39 70472 1 1 52 ASN H    H  -1.832  12.010   9.777 1.00 . A A . 52 ASN H    1 1 
       39 70473 1 1 52 ASN HA   H  -4.193  13.189   8.835 1.00 . A A . 52 ASN HA   1 1 
       39 70474 1 1 52 ASN HB2  H  -4.674  10.982   8.876 1.00 . A A . 52 ASN HB2  1 1 
       39 70475 1 1 52 ASN HB3  H  -3.302  10.665   9.919 1.00 . A A . 52 ASN HB3  1 1 
       39 70476 1 1 52 ASN HD21 H  -6.725  11.329   9.887 1.00 . A A . 52 ASN HD21 1 1 
       39 70477 1 1 52 ASN HD22 H  -7.013  10.894  11.500 1.00 . A A . 52 ASN HD22 1 1 
       39 70478 1 1 52 ASN N    N  -2.347  12.830   9.696 1.00 . A A . 52 ASN N    1 1 
       39 70479 1 1 52 ASN ND2  N  -6.393  11.074  10.769 1.00 . A A . 52 ASN ND2  1 1 
       39 70480 1 1 52 ASN O    O  -5.197  14.290  10.879 1.00 . A A . 52 ASN O    1 1 
       39 70481 1 1 52 ASN OD1  O  -4.684  10.647  12.059 1.00 . A A . 52 ASN OD1  1 1 
       39 70482 1 1 53 ASP C    C  -3.747  15.377  13.211 1.00 . A A . 53 ASP C    1 1 
       39 70483 1 1 53 ASP CA   C  -3.969  13.876  13.326 1.00 . A A . 53 ASP CA   1 1 
       39 70484 1 1 53 ASP CB   C  -3.158  13.314  14.495 1.00 . A A . 53 ASP CB   1 1 
       39 70485 1 1 53 ASP CG   C  -3.544  14.029  15.791 1.00 . A A . 53 ASP CG   1 1 
       39 70486 1 1 53 ASP H    H  -2.877  12.571  12.061 1.00 . A A . 53 ASP H    1 1 
       39 70487 1 1 53 ASP HA   H  -5.007  13.687  13.507 1.00 . A A . 53 ASP HA   1 1 
       39 70488 1 1 53 ASP HB2  H  -3.365  12.260  14.594 1.00 . A A . 53 ASP HB2  1 1 
       39 70489 1 1 53 ASP HB3  H  -2.105  13.457  14.304 1.00 . A A . 53 ASP HB3  1 1 
       39 70490 1 1 53 ASP N    N  -3.614  13.222  12.080 1.00 . A A . 53 ASP N    1 1 
       39 70491 1 1 53 ASP O    O  -4.571  16.176  13.661 1.00 . A A . 53 ASP O    1 1 
       39 70492 1 1 53 ASP OD1  O  -4.551  13.660  16.373 1.00 . A A . 53 ASP OD1  1 1 
       39 70493 1 1 53 ASP OD2  O  -2.832  14.941  16.176 1.00 . A A . 53 ASP OD2  1 1 
       39 70494 1 1 54 ALA C    C  -3.382  17.799  11.523 1.00 . A A . 54 ALA C    1 1 
       39 70495 1 1 54 ALA CA   C  -2.306  17.147  12.382 1.00 . A A . 54 ALA CA   1 1 
       39 70496 1 1 54 ALA CB   C  -0.944  17.263  11.695 1.00 . A A . 54 ALA CB   1 1 
       39 70497 1 1 54 ALA H    H  -2.029  15.065  12.239 1.00 . A A . 54 ALA H    1 1 
       39 70498 1 1 54 ALA HA   H  -2.263  17.639  13.339 1.00 . A A . 54 ALA HA   1 1 
       39 70499 1 1 54 ALA HB1  H  -0.163  17.044  12.408 1.00 . A A . 54 ALA HB1  1 1 
       39 70500 1 1 54 ALA HB2  H  -0.813  18.264  11.313 1.00 . A A . 54 ALA HB2  1 1 
       39 70501 1 1 54 ALA HB3  H  -0.893  16.555  10.881 1.00 . A A . 54 ALA HB3  1 1 
       39 70502 1 1 54 ALA N    N  -2.634  15.748  12.584 1.00 . A A . 54 ALA N    1 1 
       39 70503 1 1 54 ALA O    O  -3.776  18.942  11.757 1.00 . A A . 54 ALA O    1 1 
       39 70504 1 1 55 GLN C    C  -6.298  17.252  10.242 1.00 . A A . 55 GLN C    1 1 
       39 70505 1 1 55 GLN CA   C  -4.912  17.510   9.641 1.00 . A A . 55 GLN CA   1 1 
       39 70506 1 1 55 GLN CB   C  -4.769  16.792   8.300 1.00 . A A . 55 GLN CB   1 1 
       39 70507 1 1 55 GLN CD   C  -3.208  16.451   6.375 1.00 . A A . 55 GLN CD   1 1 
       39 70508 1 1 55 GLN CG   C  -3.558  17.356   7.547 1.00 . A A . 55 GLN CG   1 1 
       39 70509 1 1 55 GLN H    H  -3.507  16.125  10.413 1.00 . A A . 55 GLN H    1 1 
       39 70510 1 1 55 GLN HA   H  -4.793  18.571   9.484 1.00 . A A . 55 GLN HA   1 1 
       39 70511 1 1 55 GLN HB2  H  -4.619  15.734   8.478 1.00 . A A . 55 GLN HB2  1 1 
       39 70512 1 1 55 GLN HB3  H  -5.661  16.938   7.709 1.00 . A A . 55 GLN HB3  1 1 
       39 70513 1 1 55 GLN HE21 H  -2.672  14.938   7.537 1.00 . A A . 55 GLN HE21 1 1 
       39 70514 1 1 55 GLN HE22 H  -2.532  14.659   5.869 1.00 . A A . 55 GLN HE22 1 1 
       39 70515 1 1 55 GLN HG2  H  -3.793  18.345   7.179 1.00 . A A . 55 GLN HG2  1 1 
       39 70516 1 1 55 GLN HG3  H  -2.712  17.415   8.216 1.00 . A A . 55 GLN HG3  1 1 
       39 70517 1 1 55 GLN N    N  -3.863  17.039  10.537 1.00 . A A . 55 GLN N    1 1 
       39 70518 1 1 55 GLN NE2  N  -2.770  15.249   6.612 1.00 . A A . 55 GLN NE2  1 1 
       39 70519 1 1 55 GLN O    O  -7.312  17.693   9.696 1.00 . A A . 55 GLN O    1 1 
       39 70520 1 1 55 GLN OE1  O  -3.337  16.844   5.216 1.00 . A A . 55 GLN OE1  1 1 
       39 70521 1 1 56 ALA C    C  -7.925  17.324  13.053 1.00 . A A . 56 ALA C    1 1 
       39 70522 1 1 56 ALA CA   C  -7.579  16.226  12.057 1.00 . A A . 56 ALA CA   1 1 
       39 70523 1 1 56 ALA CB   C  -7.465  14.885  12.795 1.00 . A A . 56 ALA CB   1 1 
       39 70524 1 1 56 ALA H    H  -5.482  16.225  11.754 1.00 . A A . 56 ALA H    1 1 
       39 70525 1 1 56 ALA HA   H  -8.371  16.159  11.330 1.00 . A A . 56 ALA HA   1 1 
       39 70526 1 1 56 ALA HB1  H  -8.410  14.650  13.264 1.00 . A A . 56 ALA HB1  1 1 
       39 70527 1 1 56 ALA HB2  H  -6.698  14.952  13.551 1.00 . A A . 56 ALA HB2  1 1 
       39 70528 1 1 56 ALA HB3  H  -7.210  14.106  12.094 1.00 . A A . 56 ALA HB3  1 1 
       39 70529 1 1 56 ALA N    N  -6.326  16.541  11.372 1.00 . A A . 56 ALA N    1 1 
       39 70530 1 1 56 ALA O    O  -7.042  17.830  13.747 1.00 . A A . 56 ALA O    1 1 
       39 70531 1 1 57 PRO C    C  -9.088  18.681  15.434 1.00 . A A . 57 PRO C    1 1 
       39 70532 1 1 57 PRO CA   C  -9.683  18.761  14.037 1.00 . A A . 57 PRO CA   1 1 
       39 70533 1 1 57 PRO CB   C -11.196  18.520  14.101 1.00 . A A . 57 PRO CB   1 1 
       39 70534 1 1 57 PRO CD   C -10.301  17.196  12.329 1.00 . A A . 57 PRO CD   1 1 
       39 70535 1 1 57 PRO CG   C -11.470  17.320  13.273 1.00 . A A . 57 PRO CG   1 1 
       39 70536 1 1 57 PRO HA   H  -9.498  19.734  13.611 1.00 . A A . 57 PRO HA   1 1 
       39 70537 1 1 57 PRO HB2  H -11.510  18.349  15.115 1.00 . A A . 57 PRO HB2  1 1 
       39 70538 1 1 57 PRO HB3  H -11.711  19.363  13.682 1.00 . A A . 57 PRO HB3  1 1 
       39 70539 1 1 57 PRO HD2  H -10.153  16.172  12.043 1.00 . A A . 57 PRO HD2  1 1 
       39 70540 1 1 57 PRO HD3  H -10.451  17.832  11.475 1.00 . A A . 57 PRO HD3  1 1 
       39 70541 1 1 57 PRO HG2  H -11.539  16.446  13.905 1.00 . A A . 57 PRO HG2  1 1 
       39 70542 1 1 57 PRO HG3  H -12.381  17.454  12.713 1.00 . A A . 57 PRO HG3  1 1 
       39 70543 1 1 57 PRO N    N  -9.186  17.705  13.126 1.00 . A A . 57 PRO N    1 1 
       39 70544 1 1 57 PRO O    O  -8.759  17.605  15.941 1.00 . A A . 57 PRO O    1 1 
       39 70545 1 1 58 LYS C    C  -9.248  21.059  18.156 1.00 . A A . 58 LYS C    1 1 
       39 70546 1 1 58 LYS CA   C  -8.448  20.008  17.385 1.00 . A A . 58 LYS CA   1 1 
       39 70547 1 1 58 LYS CB   C  -6.974  20.424  17.339 1.00 . A A . 58 LYS CB   1 1 
       39 70548 1 1 58 LYS CD   C  -6.027  18.088  17.495 1.00 . A A . 58 LYS CD   1 1 
       39 70549 1 1 58 LYS CE   C  -5.189  17.024  16.773 1.00 . A A . 58 LYS CE   1 1 
       39 70550 1 1 58 LYS CG   C  -6.120  19.357  16.630 1.00 . A A . 58 LYS CG   1 1 
       39 70551 1 1 58 LYS H    H  -9.289  20.634  15.533 1.00 . A A . 58 LYS H    1 1 
       39 70552 1 1 58 LYS HA   H  -8.520  19.076  17.900 1.00 . A A . 58 LYS HA   1 1 
       39 70553 1 1 58 LYS HB2  H  -6.900  21.347  16.808 1.00 . A A . 58 LYS HB2  1 1 
       39 70554 1 1 58 LYS HB3  H  -6.609  20.562  18.347 1.00 . A A . 58 LYS HB3  1 1 
       39 70555 1 1 58 LYS HD2  H  -5.559  18.331  18.438 1.00 . A A . 58 LYS HD2  1 1 
       39 70556 1 1 58 LYS HD3  H  -7.016  17.699  17.677 1.00 . A A . 58 LYS HD3  1 1 
       39 70557 1 1 58 LYS HE2  H  -4.435  17.504  16.166 1.00 . A A . 58 LYS HE2  1 1 
       39 70558 1 1 58 LYS HE3  H  -4.711  16.388  17.504 1.00 . A A . 58 LYS HE3  1 1 
       39 70559 1 1 58 LYS HG2  H  -6.565  19.115  15.678 1.00 . A A . 58 LYS HG2  1 1 
       39 70560 1 1 58 LYS HG3  H  -5.127  19.751  16.468 1.00 . A A . 58 LYS HG3  1 1 
       39 70561 1 1 58 LYS HZ1  H  -6.959  16.716  15.717 1.00 . A A . 58 LYS HZ1  1 1 
       39 70562 1 1 58 LYS HZ2  H  -6.293  15.301  16.383 1.00 . A A . 58 LYS HZ2  1 1 
       39 70563 1 1 58 LYS HZ3  H  -5.595  16.005  15.004 1.00 . A A . 58 LYS HZ3  1 1 
       39 70564 1 1 58 LYS N    N  -8.983  19.849  16.028 1.00 . A A . 58 LYS N    1 1 
       39 70565 1 1 58 LYS NZ   N  -6.076  16.199  15.903 1.00 . A A . 58 LYS NZ   1 1 
       39 70566 1 1 58 LYS O    O  -9.570  22.083  17.571 1.00 . A A . 58 LYS O    1 1 
       39 70567 1 1 58 LYS OXT  O  -9.527  20.827  19.322 1.00 . A A . 58 LYS OXT  1 1 
       39 70568 2 2  1 VAL C    C -15.303  -6.809   5.982 1.00 . B B .  1 VAL C    1 1 
       39 70569 2 2  1 VAL CA   C -14.949  -6.320   7.388 1.00 . B B .  1 VAL CA   1 1 
       39 70570 2 2  1 VAL CB   C -14.056  -7.346   8.117 1.00 . B B .  1 VAL CB   1 1 
       39 70571 2 2  1 VAL CG1  C -14.743  -8.719   8.164 1.00 . B B .  1 VAL CG1  1 1 
       39 70572 2 2  1 VAL CG2  C -12.705  -7.474   7.393 1.00 . B B .  1 VAL CG2  1 1 
       39 70573 2 2  1 VAL H1   H -16.872  -6.880   7.962 1.00 . B B .  1 VAL H1   1 1 
       39 70574 2 2  1 VAL H2   H -16.627  -5.200   7.909 1.00 . B B .  1 VAL H2   1 1 
       39 70575 2 2  1 VAL H3   H -15.982  -6.116   9.186 1.00 . B B .  1 VAL H3   1 1 
       39 70576 2 2  1 VAL HA   H -14.423  -5.379   7.313 1.00 . B B .  1 VAL HA   1 1 
       39 70577 2 2  1 VAL HB   H -13.884  -7.004   9.129 1.00 . B B .  1 VAL HB   1 1 
       39 70578 2 2  1 VAL HG11 H -15.744  -8.611   8.556 1.00 . B B .  1 VAL HG11 1 1 
       39 70579 2 2  1 VAL HG12 H -14.179  -9.382   8.803 1.00 . B B .  1 VAL HG12 1 1 
       39 70580 2 2  1 VAL HG13 H -14.790  -9.136   7.169 1.00 . B B .  1 VAL HG13 1 1 
       39 70581 2 2  1 VAL HG21 H -11.990  -7.951   8.048 1.00 . B B .  1 VAL HG21 1 1 
       39 70582 2 2  1 VAL HG22 H -12.343  -6.492   7.123 1.00 . B B .  1 VAL HG22 1 1 
       39 70583 2 2  1 VAL HG23 H -12.826  -8.071   6.501 1.00 . B B .  1 VAL HG23 1 1 
       39 70584 2 2  1 VAL N    N -16.202  -6.114   8.171 1.00 . B B .  1 VAL N    1 1 
       39 70585 2 2  1 VAL O    O -16.396  -7.334   5.753 1.00 . B B .  1 VAL O    1 1 
       39 70586 2 2  2 ASP C    C -14.404  -8.579   3.542 1.00 . B B .  2 ASP C    1 1 
       39 70587 2 2  2 ASP CA   C -14.559  -7.059   3.666 1.00 . B B .  2 ASP CA   1 1 
       39 70588 2 2  2 ASP CB   C -13.537  -6.349   2.763 1.00 . B B .  2 ASP CB   1 1 
       39 70589 2 2  2 ASP CG   C -12.122  -6.851   3.064 1.00 . B B .  2 ASP CG   1 1 
       39 70590 2 2  2 ASP H    H -13.516  -6.214   5.305 1.00 . B B .  2 ASP H    1 1 
       39 70591 2 2  2 ASP HA   H -15.554  -6.782   3.350 1.00 . B B .  2 ASP HA   1 1 
       39 70592 2 2  2 ASP HB2  H -13.777  -6.545   1.727 1.00 . B B .  2 ASP HB2  1 1 
       39 70593 2 2  2 ASP HB3  H -13.582  -5.286   2.942 1.00 . B B .  2 ASP HB3  1 1 
       39 70594 2 2  2 ASP N    N -14.364  -6.635   5.052 1.00 . B B .  2 ASP N    1 1 
       39 70595 2 2  2 ASP O    O -14.460  -9.301   4.540 1.00 . B B .  2 ASP O    1 1 
       39 70596 2 2  2 ASP OD1  O -11.577  -6.453   4.081 1.00 . B B .  2 ASP OD1  1 1 
       39 70597 2 2  2 ASP OD2  O -11.603  -7.625   2.273 1.00 . B B .  2 ASP OD2  1 1 
       39 70598 2 2  3 ASN C    C -12.826 -11.029   2.804 1.00 . B B .  3 ASN C    1 1 
       39 70599 2 2  3 ASN CA   C -14.032 -10.471   2.039 1.00 . B B .  3 ASN CA   1 1 
       39 70600 2 2  3 ASN CB   C -13.832 -10.679   0.528 1.00 . B B .  3 ASN CB   1 1 
       39 70601 2 2  3 ASN CG   C -13.923 -12.161   0.155 1.00 . B B .  3 ASN CG   1 1 
       39 70602 2 2  3 ASN H    H -14.169  -8.421   1.562 1.00 . B B .  3 ASN H    1 1 
       39 70603 2 2  3 ASN HA   H -14.921 -10.992   2.349 1.00 . B B .  3 ASN HA   1 1 
       39 70604 2 2  3 ASN HB2  H -14.596 -10.135  -0.007 1.00 . B B .  3 ASN HB2  1 1 
       39 70605 2 2  3 ASN HB3  H -12.861 -10.300   0.243 1.00 . B B .  3 ASN HB3  1 1 
       39 70606 2 2  3 ASN HD21 H -12.695 -11.990  -1.394 1.00 . B B .  3 ASN HD21 1 1 
       39 70607 2 2  3 ASN HD22 H -13.302 -13.551  -1.118 1.00 . B B .  3 ASN HD22 1 1 
       39 70608 2 2  3 ASN N    N -14.204  -9.048   2.309 1.00 . B B .  3 ASN N    1 1 
       39 70609 2 2  3 ASN ND2  N -13.251 -12.604  -0.871 1.00 . B B .  3 ASN ND2  1 1 
       39 70610 2 2  3 ASN O    O -12.022 -10.271   3.355 1.00 . B B .  3 ASN O    1 1 
       39 70611 2 2  3 ASN OD1  O -14.620 -12.936   0.812 1.00 . B B .  3 ASN OD1  1 1 
       39 70612 2 2  4 LYS C    C -10.255 -12.525   2.978 1.00 . B B .  4 LYS C    1 1 
       39 70613 2 2  4 LYS CA   C -11.597 -13.027   3.507 1.00 . B B .  4 LYS CA   1 1 
       39 70614 2 2  4 LYS CB   C -11.714 -14.547   3.319 1.00 . B B .  4 LYS CB   1 1 
       39 70615 2 2  4 LYS CD   C -11.816 -16.401   1.638 1.00 . B B .  4 LYS CD   1 1 
       39 70616 2 2  4 LYS CE   C -13.325 -16.640   1.726 1.00 . B B .  4 LYS CE   1 1 
       39 70617 2 2  4 LYS CG   C -11.523 -14.914   1.843 1.00 . B B .  4 LYS CG   1 1 
       39 70618 2 2  4 LYS H    H -13.376 -12.903   2.358 1.00 . B B .  4 LYS H    1 1 
       39 70619 2 2  4 LYS HA   H -11.656 -12.804   4.553 1.00 . B B .  4 LYS HA   1 1 
       39 70620 2 2  4 LYS HB2  H -10.962 -15.045   3.912 1.00 . B B .  4 LYS HB2  1 1 
       39 70621 2 2  4 LYS HB3  H -12.693 -14.868   3.644 1.00 . B B .  4 LYS HB3  1 1 
       39 70622 2 2  4 LYS HD2  H -11.456 -16.708   0.667 1.00 . B B .  4 LYS HD2  1 1 
       39 70623 2 2  4 LYS HD3  H -11.316 -16.975   2.405 1.00 . B B .  4 LYS HD3  1 1 
       39 70624 2 2  4 LYS HE2  H -13.625 -16.651   2.764 1.00 . B B .  4 LYS HE2  1 1 
       39 70625 2 2  4 LYS HE3  H -13.846 -15.843   1.210 1.00 . B B .  4 LYS HE3  1 1 
       39 70626 2 2  4 LYS HG2  H -12.196 -14.327   1.235 1.00 . B B .  4 LYS HG2  1 1 
       39 70627 2 2  4 LYS HG3  H -10.503 -14.710   1.551 1.00 . B B .  4 LYS HG3  1 1 
       39 70628 2 2  4 LYS HZ1  H -13.126 -18.705   1.560 1.00 . B B .  4 LYS HZ1  1 1 
       39 70629 2 2  4 LYS HZ2  H -13.417 -17.916   0.084 1.00 . B B .  4 LYS HZ2  1 1 
       39 70630 2 2  4 LYS HZ3  H -14.681 -18.130   1.199 1.00 . B B .  4 LYS HZ3  1 1 
       39 70631 2 2  4 LYS N    N -12.707 -12.359   2.821 1.00 . B B .  4 LYS N    1 1 
       39 70632 2 2  4 LYS NZ   N -13.662 -17.946   1.095 1.00 . B B .  4 LYS NZ   1 1 
       39 70633 2 2  4 LYS O    O  -9.220 -12.660   3.636 1.00 . B B .  4 LYS O    1 1 
       39 70634 2 2  5 PHE C    C  -8.527 -10.223   1.876 1.00 . B B .  5 PHE C    1 1 
       39 70635 2 2  5 PHE CA   C  -9.117 -11.413   1.130 1.00 . B B .  5 PHE CA   1 1 
       39 70636 2 2  5 PHE CB   C  -9.463 -11.013  -0.308 1.00 . B B .  5 PHE CB   1 1 
       39 70637 2 2  5 PHE CD1  C -10.285 -13.318  -0.870 1.00 . B B .  5 PHE CD1  1 1 
       39 70638 2 2  5 PHE CD2  C  -8.560 -12.329  -2.258 1.00 . B B .  5 PHE CD2  1 1 
       39 70639 2 2  5 PHE CE1  C -10.255 -14.473  -1.652 1.00 . B B .  5 PHE CE1  1 1 
       39 70640 2 2  5 PHE CE2  C  -8.532 -13.484  -3.043 1.00 . B B .  5 PHE CE2  1 1 
       39 70641 2 2  5 PHE CG   C  -9.438 -12.247  -1.171 1.00 . B B .  5 PHE CG   1 1 
       39 70642 2 2  5 PHE CZ   C  -9.378 -14.556  -2.739 1.00 . B B .  5 PHE CZ   1 1 
       39 70643 2 2  5 PHE H    H -11.154 -11.884   1.321 1.00 . B B .  5 PHE H    1 1 
       39 70644 2 2  5 PHE HA   H  -8.372 -12.192   1.093 1.00 . B B .  5 PHE HA   1 1 
       39 70645 2 2  5 PHE HB2  H -10.450 -10.573  -0.337 1.00 . B B .  5 PHE HB2  1 1 
       39 70646 2 2  5 PHE HB3  H  -8.738 -10.301  -0.673 1.00 . B B .  5 PHE HB3  1 1 
       39 70647 2 2  5 PHE HD1  H -10.961 -13.250  -0.024 1.00 . B B .  5 PHE HD1  1 1 
       39 70648 2 2  5 PHE HD2  H  -7.908 -11.501  -2.492 1.00 . B B .  5 PHE HD2  1 1 
       39 70649 2 2  5 PHE HE1  H -10.909 -15.298  -1.419 1.00 . B B .  5 PHE HE1  1 1 
       39 70650 2 2  5 PHE HE2  H  -7.856 -13.549  -3.883 1.00 . B B .  5 PHE HE2  1 1 
       39 70651 2 2  5 PHE HZ   H  -9.350 -15.450  -3.342 1.00 . B B .  5 PHE HZ   1 1 
       39 70652 2 2  5 PHE N    N -10.298 -11.946   1.783 1.00 . B B .  5 PHE N    1 1 
       39 70653 2 2  5 PHE O    O  -7.545  -9.663   1.426 1.00 . B B .  5 PHE O    1 1 
       39 70654 2 2  6 ASN C    C  -7.080  -9.022   4.079 1.00 . B B .  6 ASN C    1 1 
       39 70655 2 2  6 ASN CA   C  -8.546  -8.729   3.792 1.00 . B B .  6 ASN CA   1 1 
       39 70656 2 2  6 ASN CB   C  -9.324  -8.548   5.105 1.00 . B B .  6 ASN CB   1 1 
       39 70657 2 2  6 ASN CG   C  -9.055  -7.170   5.719 1.00 . B B .  6 ASN CG   1 1 
       39 70658 2 2  6 ASN H    H  -9.882 -10.332   3.359 1.00 . B B .  6 ASN H    1 1 
       39 70659 2 2  6 ASN HA   H  -8.602  -7.823   3.212 1.00 . B B .  6 ASN HA   1 1 
       39 70660 2 2  6 ASN HB2  H -10.381  -8.646   4.907 1.00 . B B .  6 ASN HB2  1 1 
       39 70661 2 2  6 ASN HB3  H  -9.025  -9.313   5.806 1.00 . B B .  6 ASN HB3  1 1 
       39 70662 2 2  6 ASN HD21 H  -7.505  -6.752   4.548 1.00 . B B .  6 ASN HD21 1 1 
       39 70663 2 2  6 ASN HD22 H  -7.907  -5.552   5.675 1.00 . B B .  6 ASN HD22 1 1 
       39 70664 2 2  6 ASN N    N  -9.101  -9.846   3.022 1.00 . B B .  6 ASN N    1 1 
       39 70665 2 2  6 ASN ND2  N  -8.074  -6.430   5.277 1.00 . B B .  6 ASN ND2  1 1 
       39 70666 2 2  6 ASN O    O  -6.220  -8.177   3.850 1.00 . B B .  6 ASN O    1 1 
       39 70667 2 2  6 ASN OD1  O  -9.765  -6.754   6.634 1.00 . B B .  6 ASN OD1  1 1 
       39 70668 2 2  7 LYS C    C  -4.656 -10.723   3.463 1.00 . B B .  7 LYS C    1 1 
       39 70669 2 2  7 LYS CA   C  -5.444 -10.695   4.771 1.00 . B B .  7 LYS CA   1 1 
       39 70670 2 2  7 LYS CB   C  -5.475 -12.106   5.381 1.00 . B B .  7 LYS CB   1 1 
       39 70671 2 2  7 LYS CD   C  -4.109 -14.119   6.001 1.00 . B B .  7 LYS CD   1 1 
       39 70672 2 2  7 LYS CE   C  -2.712 -14.746   5.922 1.00 . B B .  7 LYS CE   1 1 
       39 70673 2 2  7 LYS CG   C  -4.050 -12.662   5.525 1.00 . B B .  7 LYS CG   1 1 
       39 70674 2 2  7 LYS H    H  -7.547 -10.888   4.627 1.00 . B B .  7 LYS H    1 1 
       39 70675 2 2  7 LYS HA   H  -4.969 -10.018   5.465 1.00 . B B .  7 LYS HA   1 1 
       39 70676 2 2  7 LYS HB2  H  -5.943 -12.063   6.355 1.00 . B B .  7 LYS HB2  1 1 
       39 70677 2 2  7 LYS HB3  H  -6.050 -12.759   4.739 1.00 . B B .  7 LYS HB3  1 1 
       39 70678 2 2  7 LYS HD2  H  -4.461 -14.150   7.023 1.00 . B B .  7 LYS HD2  1 1 
       39 70679 2 2  7 LYS HD3  H  -4.786 -14.677   5.371 1.00 . B B .  7 LYS HD3  1 1 
       39 70680 2 2  7 LYS HE2  H  -1.997 -14.097   6.407 1.00 . B B .  7 LYS HE2  1 1 
       39 70681 2 2  7 LYS HE3  H  -2.720 -15.705   6.418 1.00 . B B .  7 LYS HE3  1 1 
       39 70682 2 2  7 LYS HG2  H  -3.547 -12.618   4.570 1.00 . B B .  7 LYS HG2  1 1 
       39 70683 2 2  7 LYS HG3  H  -3.505 -12.073   6.247 1.00 . B B .  7 LYS HG3  1 1 
       39 70684 2 2  7 LYS HZ1  H  -1.647 -14.196   4.217 1.00 . B B .  7 LYS HZ1  1 1 
       39 70685 2 2  7 LYS HZ2  H  -3.180 -14.854   3.892 1.00 . B B .  7 LYS HZ2  1 1 
       39 70686 2 2  7 LYS HZ3  H  -1.899 -15.867   4.364 1.00 . B B .  7 LYS HZ3  1 1 
       39 70687 2 2  7 LYS N    N  -6.810 -10.252   4.515 1.00 . B B .  7 LYS N    1 1 
       39 70688 2 2  7 LYS NZ   N  -2.330 -14.929   4.491 1.00 . B B .  7 LYS NZ   1 1 
       39 70689 2 2  7 LYS O    O  -3.525 -10.240   3.388 1.00 . B B .  7 LYS O    1 1 
       39 70690 2 2  8 GLU C    C  -4.396 -10.085   0.486 1.00 . B B .  8 GLU C    1 1 
       39 70691 2 2  8 GLU CA   C  -4.678 -11.446   1.119 1.00 . B B .  8 GLU CA   1 1 
       39 70692 2 2  8 GLU CB   C  -5.635 -12.246   0.214 1.00 . B B .  8 GLU CB   1 1 
       39 70693 2 2  8 GLU CD   C  -4.582 -14.333   1.187 1.00 . B B .  8 GLU CD   1 1 
       39 70694 2 2  8 GLU CG   C  -5.898 -13.640   0.816 1.00 . B B .  8 GLU CG   1 1 
       39 70695 2 2  8 GLU H    H  -6.179 -11.675   2.591 1.00 . B B .  8 GLU H    1 1 
       39 70696 2 2  8 GLU HA   H  -3.750 -11.987   1.209 1.00 . B B .  8 GLU HA   1 1 
       39 70697 2 2  8 GLU HB2  H  -6.578 -11.715   0.128 1.00 . B B .  8 GLU HB2  1 1 
       39 70698 2 2  8 GLU HB3  H  -5.197 -12.357  -0.765 1.00 . B B .  8 GLU HB3  1 1 
       39 70699 2 2  8 GLU HG2  H  -6.508 -13.535   1.702 1.00 . B B .  8 GLU HG2  1 1 
       39 70700 2 2  8 GLU HG3  H  -6.428 -14.244   0.090 1.00 . B B .  8 GLU HG3  1 1 
       39 70701 2 2  8 GLU N    N  -5.282 -11.309   2.443 1.00 . B B .  8 GLU N    1 1 
       39 70702 2 2  8 GLU O    O  -3.413  -9.916  -0.240 1.00 . B B .  8 GLU O    1 1 
       39 70703 2 2  8 GLU OE1  O  -3.784 -14.570   0.294 1.00 . B B .  8 GLU OE1  1 1 
       39 70704 2 2  8 GLU OE2  O  -4.395 -14.618   2.361 1.00 . B B .  8 GLU OE2  1 1 
       39 70705 2 2  9 ARG C    C  -3.924  -7.090   0.827 1.00 . B B .  9 ARG C    1 1 
       39 70706 2 2  9 ARG CA   C  -5.146  -7.786   0.237 1.00 . B B .  9 ARG CA   1 1 
       39 70707 2 2  9 ARG CB   C  -6.406  -6.985   0.581 1.00 . B B .  9 ARG CB   1 1 
       39 70708 2 2  9 ARG CD   C  -7.527  -4.757   0.356 1.00 . B B .  9 ARG CD   1 1 
       39 70709 2 2  9 ARG CG   C  -6.334  -5.608  -0.083 1.00 . B B .  9 ARG CG   1 1 
       39 70710 2 2  9 ARG CZ   C  -8.611  -4.715   2.532 1.00 . B B .  9 ARG CZ   1 1 
       39 70711 2 2  9 ARG H    H  -6.023  -9.325   1.353 1.00 . B B .  9 ARG H    1 1 
       39 70712 2 2  9 ARG HA   H  -5.059  -7.845  -0.842 1.00 . B B .  9 ARG HA   1 1 
       39 70713 2 2  9 ARG HB2  H  -7.277  -7.513   0.221 1.00 . B B .  9 ARG HB2  1 1 
       39 70714 2 2  9 ARG HB3  H  -6.474  -6.864   1.653 1.00 . B B .  9 ARG HB3  1 1 
       39 70715 2 2  9 ARG HD2  H  -7.468  -3.790  -0.118 1.00 . B B .  9 ARG HD2  1 1 
       39 70716 2 2  9 ARG HD3  H  -8.444  -5.245   0.057 1.00 . B B .  9 ARG HD3  1 1 
       39 70717 2 2  9 ARG HE   H  -6.661  -4.384   2.255 1.00 . B B .  9 ARG HE   1 1 
       39 70718 2 2  9 ARG HG2  H  -5.418  -5.115   0.202 1.00 . B B .  9 ARG HG2  1 1 
       39 70719 2 2  9 ARG HG3  H  -6.356  -5.733  -1.152 1.00 . B B .  9 ARG HG3  1 1 
       39 70720 2 2  9 ARG HH11 H  -9.122  -6.462   1.713 1.00 . B B .  9 ARG HH11 1 1 
       39 70721 2 2  9 ARG HH12 H -10.196  -5.858   2.928 1.00 . B B .  9 ARG HH12 1 1 
       39 70722 2 2  9 ARG HH21 H  -8.353  -3.003   3.522 1.00 . B B .  9 ARG HH21 1 1 
       39 70723 2 2  9 ARG HH22 H  -9.767  -3.904   3.945 1.00 . B B .  9 ARG HH22 1 1 
       39 70724 2 2  9 ARG N    N  -5.270  -9.126   0.766 1.00 . B B .  9 ARG N    1 1 
       39 70725 2 2  9 ARG NE   N  -7.508  -4.585   1.806 1.00 . B B .  9 ARG NE   1 1 
       39 70726 2 2  9 ARG NH1  N  -9.369  -5.758   2.379 1.00 . B B .  9 ARG NH1  1 1 
       39 70727 2 2  9 ARG NH2  N  -8.935  -3.802   3.400 1.00 . B B .  9 ARG NH2  1 1 
       39 70728 2 2  9 ARG O    O  -3.192  -6.405   0.125 1.00 . B B .  9 ARG O    1 1 
       39 70729 2 2 10 VAL C    C  -1.286  -7.106   2.195 1.00 . B B . 10 VAL C    1 1 
       39 70730 2 2 10 VAL CA   C  -2.592  -6.670   2.840 1.00 . B B . 10 VAL CA   1 1 
       39 70731 2 2 10 VAL CB   C  -2.589  -7.096   4.320 1.00 . B B . 10 VAL CB   1 1 
       39 70732 2 2 10 VAL CG1  C  -1.507  -6.330   5.098 1.00 . B B . 10 VAL CG1  1 1 
       39 70733 2 2 10 VAL CG2  C  -3.982  -6.879   4.953 1.00 . B B . 10 VAL CG2  1 1 
       39 70734 2 2 10 VAL H    H  -4.340  -7.852   2.632 1.00 . B B . 10 VAL H    1 1 
       39 70735 2 2 10 VAL HA   H  -2.676  -5.597   2.781 1.00 . B B . 10 VAL HA   1 1 
       39 70736 2 2 10 VAL HB   H  -2.348  -8.133   4.367 1.00 . B B . 10 VAL HB   1 1 
       39 70737 2 2 10 VAL HG11 H  -1.342  -5.363   4.646 1.00 . B B . 10 VAL HG11 1 1 
       39 70738 2 2 10 VAL HG12 H  -0.582  -6.896   5.073 1.00 . B B . 10 VAL HG12 1 1 
       39 70739 2 2 10 VAL HG13 H  -1.818  -6.200   6.127 1.00 . B B . 10 VAL HG13 1 1 
       39 70740 2 2 10 VAL HG21 H  -4.648  -6.413   4.235 1.00 . B B . 10 VAL HG21 1 1 
       39 70741 2 2 10 VAL HG22 H  -3.898  -6.252   5.832 1.00 . B B . 10 VAL HG22 1 1 
       39 70742 2 2 10 VAL HG23 H  -4.391  -7.836   5.240 1.00 . B B . 10 VAL HG23 1 1 
       39 70743 2 2 10 VAL N    N  -3.719  -7.284   2.133 1.00 . B B . 10 VAL N    1 1 
       39 70744 2 2 10 VAL O    O  -0.348  -6.320   2.066 1.00 . B B . 10 VAL O    1 1 
       39 70745 2 2 11 ILE C    C   0.137  -8.303  -0.221 1.00 . B B . 11 ILE C    1 1 
       39 70746 2 2 11 ILE CA   C  -0.059  -8.929   1.158 1.00 . B B . 11 ILE CA   1 1 
       39 70747 2 2 11 ILE CB   C  -0.191 -10.454   1.036 1.00 . B B . 11 ILE CB   1 1 
       39 70748 2 2 11 ILE CD1  C   0.133 -12.081   2.997 1.00 . B B . 11 ILE CD1  1 1 
       39 70749 2 2 11 ILE CG1  C  -0.796 -11.036   2.344 1.00 . B B . 11 ILE CG1  1 1 
       39 70750 2 2 11 ILE CG2  C   1.198 -11.051   0.774 1.00 . B B . 11 ILE CG2  1 1 
       39 70751 2 2 11 ILE H    H  -2.030  -8.938   1.921 1.00 . B B . 11 ILE H    1 1 
       39 70752 2 2 11 ILE HA   H   0.806  -8.702   1.771 1.00 . B B . 11 ILE HA   1 1 
       39 70753 2 2 11 ILE HB   H  -0.846 -10.685   0.207 1.00 . B B . 11 ILE HB   1 1 
       39 70754 2 2 11 ILE HD11 H   0.292 -12.900   2.312 1.00 . B B . 11 ILE HD11 1 1 
       39 70755 2 2 11 ILE HD12 H  -0.320 -12.454   3.901 1.00 . B B . 11 ILE HD12 1 1 
       39 70756 2 2 11 ILE HD13 H   1.083 -11.621   3.235 1.00 . B B . 11 ILE HD13 1 1 
       39 70757 2 2 11 ILE HG12 H  -0.964 -10.232   3.041 1.00 . B B . 11 ILE HG12 1 1 
       39 70758 2 2 11 ILE HG13 H  -1.742 -11.502   2.114 1.00 . B B . 11 ILE HG13 1 1 
       39 70759 2 2 11 ILE HG21 H   1.832 -10.861   1.632 1.00 . B B . 11 ILE HG21 1 1 
       39 70760 2 2 11 ILE HG22 H   1.631 -10.597  -0.104 1.00 . B B . 11 ILE HG22 1 1 
       39 70761 2 2 11 ILE HG23 H   1.109 -12.116   0.624 1.00 . B B . 11 ILE HG23 1 1 
       39 70762 2 2 11 ILE N    N  -1.243  -8.369   1.793 1.00 . B B . 11 ILE N    1 1 
       39 70763 2 2 11 ILE O    O   1.266  -8.002  -0.613 1.00 . B B . 11 ILE O    1 1 
       39 70764 2 2 12 ALA C    C  -0.447  -6.064  -2.141 1.00 . B B . 12 ALA C    1 1 
       39 70765 2 2 12 ALA CA   C  -0.918  -7.480  -2.262 1.00 . B B . 12 ALA CA   1 1 
       39 70766 2 2 12 ALA CB   C  -2.298  -7.504  -2.908 1.00 . B B . 12 ALA CB   1 1 
       39 70767 2 2 12 ALA H    H  -1.846  -8.330  -0.573 1.00 . B B . 12 ALA H    1 1 
       39 70768 2 2 12 ALA HA   H  -0.216  -8.007  -2.886 1.00 . B B . 12 ALA HA   1 1 
       39 70769 2 2 12 ALA HB1  H  -2.283  -6.905  -3.806 1.00 . B B . 12 ALA HB1  1 1 
       39 70770 2 2 12 ALA HB2  H  -3.020  -7.097  -2.217 1.00 . B B . 12 ALA HB2  1 1 
       39 70771 2 2 12 ALA HB3  H  -2.567  -8.519  -3.150 1.00 . B B . 12 ALA HB3  1 1 
       39 70772 2 2 12 ALA N    N  -0.972  -8.091  -0.943 1.00 . B B . 12 ALA N    1 1 
       39 70773 2 2 12 ALA O    O   0.449  -5.666  -2.864 1.00 . B B . 12 ALA O    1 1 
       39 70774 2 2 13 ILE C    C   0.862  -3.959  -0.681 1.00 . B B . 13 ILE C    1 1 
       39 70775 2 2 13 ILE CA   C  -0.624  -3.951  -0.962 1.00 . B B . 13 ILE CA   1 1 
       39 70776 2 2 13 ILE CB   C  -1.411  -3.377   0.232 1.00 . B B . 13 ILE CB   1 1 
       39 70777 2 2 13 ILE CD1  C  -3.724  -3.238   1.168 1.00 . B B . 13 ILE CD1  1 1 
       39 70778 2 2 13 ILE CG1  C  -2.896  -3.411  -0.093 1.00 . B B . 13 ILE CG1  1 1 
       39 70779 2 2 13 ILE CG2  C  -1.032  -1.922   0.496 1.00 . B B . 13 ILE CG2  1 1 
       39 70780 2 2 13 ILE H    H  -1.713  -5.733  -0.623 1.00 . B B . 13 ILE H    1 1 
       39 70781 2 2 13 ILE HA   H  -0.823  -3.364  -1.847 1.00 . B B . 13 ILE HA   1 1 
       39 70782 2 2 13 ILE HB   H  -1.219  -3.968   1.114 1.00 . B B . 13 ILE HB   1 1 
       39 70783 2 2 13 ILE HD11 H  -4.778  -3.245   0.914 1.00 . B B . 13 ILE HD11 1 1 
       39 70784 2 2 13 ILE HD12 H  -3.470  -2.299   1.619 1.00 . B B . 13 ILE HD12 1 1 
       39 70785 2 2 13 ILE HD13 H  -3.510  -4.041   1.854 1.00 . B B . 13 ILE HD13 1 1 
       39 70786 2 2 13 ILE HG12 H  -3.118  -2.599  -0.769 1.00 . B B . 13 ILE HG12 1 1 
       39 70787 2 2 13 ILE HG13 H  -3.142  -4.344  -0.559 1.00 . B B . 13 ILE HG13 1 1 
       39 70788 2 2 13 ILE HG21 H  -1.098  -1.358  -0.416 1.00 . B B . 13 ILE HG21 1 1 
       39 70789 2 2 13 ILE HG22 H  -0.028  -1.871   0.880 1.00 . B B . 13 ILE HG22 1 1 
       39 70790 2 2 13 ILE HG23 H  -1.723  -1.510   1.227 1.00 . B B . 13 ILE HG23 1 1 
       39 70791 2 2 13 ILE N    N  -1.024  -5.330  -1.192 1.00 . B B . 13 ILE N    1 1 
       39 70792 2 2 13 ILE O    O   1.608  -3.169  -1.232 1.00 . B B . 13 ILE O    1 1 
       39 70793 2 2 14 GLY C    C   3.493  -5.358  -0.818 1.00 . B B . 14 GLY C    1 1 
       39 70794 2 2 14 GLY CA   C   2.692  -5.073   0.444 1.00 . B B . 14 GLY CA   1 1 
       39 70795 2 2 14 GLY H    H   0.628  -5.547   0.502 1.00 . B B . 14 GLY H    1 1 
       39 70796 2 2 14 GLY HA2  H   3.065  -4.173   0.908 1.00 . B B . 14 GLY HA2  1 1 
       39 70797 2 2 14 GLY HA3  H   2.812  -5.903   1.123 1.00 . B B . 14 GLY HA3  1 1 
       39 70798 2 2 14 GLY N    N   1.282  -4.914   0.131 1.00 . B B . 14 GLY N    1 1 
       39 70799 2 2 14 GLY O    O   4.586  -4.831  -0.998 1.00 . B B . 14 GLY O    1 1 
       39 70800 2 2 15 GLU C    C   3.726  -5.343  -3.832 1.00 . B B . 15 GLU C    1 1 
       39 70801 2 2 15 GLU CA   C   3.604  -6.551  -2.930 1.00 . B B . 15 GLU CA   1 1 
       39 70802 2 2 15 GLU CB   C   2.835  -7.664  -3.635 1.00 . B B . 15 GLU CB   1 1 
       39 70803 2 2 15 GLU CD   C   3.521  -9.969  -4.370 1.00 . B B . 15 GLU CD   1 1 
       39 70804 2 2 15 GLU CG   C   3.772  -8.471  -4.555 1.00 . B B . 15 GLU CG   1 1 
       39 70805 2 2 15 GLU H    H   2.056  -6.567  -1.508 1.00 . B B . 15 GLU H    1 1 
       39 70806 2 2 15 GLU HA   H   4.595  -6.909  -2.691 1.00 . B B . 15 GLU HA   1 1 
       39 70807 2 2 15 GLU HB2  H   2.412  -8.314  -2.895 1.00 . B B . 15 GLU HB2  1 1 
       39 70808 2 2 15 GLU HB3  H   2.046  -7.234  -4.215 1.00 . B B . 15 GLU HB3  1 1 
       39 70809 2 2 15 GLU HG2  H   3.596  -8.203  -5.596 1.00 . B B . 15 GLU HG2  1 1 
       39 70810 2 2 15 GLU HG3  H   4.794  -8.252  -4.298 1.00 . B B . 15 GLU HG3  1 1 
       39 70811 2 2 15 GLU N    N   2.935  -6.192  -1.694 1.00 . B B . 15 GLU N    1 1 
       39 70812 2 2 15 GLU O    O   4.783  -5.124  -4.415 1.00 . B B . 15 GLU O    1 1 
       39 70813 2 2 15 GLU OE1  O   2.451 -10.423  -4.740 1.00 . B B . 15 GLU OE1  1 1 
       39 70814 2 2 15 GLU OE2  O   4.402 -10.639  -3.858 1.00 . B B . 15 GLU OE2  1 1 
       39 70815 2 2 16 ILE C    C   3.890  -2.479  -4.322 1.00 . B B . 16 ILE C    1 1 
       39 70816 2 2 16 ILE CA   C   2.736  -3.350  -4.806 1.00 . B B . 16 ILE CA   1 1 
       39 70817 2 2 16 ILE CB   C   1.487  -2.423  -4.739 1.00 . B B . 16 ILE CB   1 1 
       39 70818 2 2 16 ILE CD1  C  -0.147  -3.881  -5.952 1.00 . B B . 16 ILE CD1  1 1 
       39 70819 2 2 16 ILE CG1  C   0.159  -3.178  -4.645 1.00 . B B . 16 ILE CG1  1 1 
       39 70820 2 2 16 ILE CG2  C   1.456  -1.531  -5.984 1.00 . B B . 16 ILE CG2  1 1 
       39 70821 2 2 16 ILE H    H   1.816  -4.774  -3.450 1.00 . B B . 16 ILE H    1 1 
       39 70822 2 2 16 ILE HA   H   2.919  -3.672  -5.820 1.00 . B B . 16 ILE HA   1 1 
       39 70823 2 2 16 ILE HB   H   1.582  -1.782  -3.870 1.00 . B B . 16 ILE HB   1 1 
       39 70824 2 2 16 ILE HD11 H  -1.020  -4.499  -5.829 1.00 . B B . 16 ILE HD11 1 1 
       39 70825 2 2 16 ILE HD12 H   0.698  -4.489  -6.234 1.00 . B B . 16 ILE HD12 1 1 
       39 70826 2 2 16 ILE HD13 H  -0.334  -3.135  -6.715 1.00 . B B . 16 ILE HD13 1 1 
       39 70827 2 2 16 ILE HG12 H   0.208  -3.886  -3.857 1.00 . B B . 16 ILE HG12 1 1 
       39 70828 2 2 16 ILE HG13 H  -0.632  -2.473  -4.434 1.00 . B B . 16 ILE HG13 1 1 
       39 70829 2 2 16 ILE HG21 H   0.583  -0.904  -5.949 1.00 . B B . 16 ILE HG21 1 1 
       39 70830 2 2 16 ILE HG22 H   1.422  -2.145  -6.871 1.00 . B B . 16 ILE HG22 1 1 
       39 70831 2 2 16 ILE HG23 H   2.338  -0.920  -6.009 1.00 . B B . 16 ILE HG23 1 1 
       39 70832 2 2 16 ILE N    N   2.653  -4.543  -3.939 1.00 . B B . 16 ILE N    1 1 
       39 70833 2 2 16 ILE O    O   4.751  -2.054  -5.092 1.00 . B B . 16 ILE O    1 1 
       39 70834 2 2 17 MET C    C   6.253  -2.010  -2.480 1.00 . B B . 17 MET C    1 1 
       39 70835 2 2 17 MET CA   C   4.852  -1.399  -2.352 1.00 . B B . 17 MET CA   1 1 
       39 70836 2 2 17 MET CB   C   4.426  -1.245  -0.901 1.00 . B B . 17 MET CB   1 1 
       39 70837 2 2 17 MET CE   C   3.844   1.644   0.055 1.00 . B B . 17 MET CE   1 1 
       39 70838 2 2 17 MET CG   C   2.988  -0.697  -0.862 1.00 . B B . 17 MET CG   1 1 
       39 70839 2 2 17 MET H    H   3.121  -2.589  -2.496 1.00 . B B . 17 MET H    1 1 
       39 70840 2 2 17 MET HA   H   4.866  -0.421  -2.792 1.00 . B B . 17 MET HA   1 1 
       39 70841 2 2 17 MET HB2  H   4.464  -2.199  -0.405 1.00 . B B . 17 MET HB2  1 1 
       39 70842 2 2 17 MET HB3  H   5.084  -0.540  -0.412 1.00 . B B . 17 MET HB3  1 1 
       39 70843 2 2 17 MET HE1  H   4.755   2.135  -0.263 1.00 . B B . 17 MET HE1  1 1 
       39 70844 2 2 17 MET HE2  H   4.083   0.817   0.719 1.00 . B B . 17 MET HE2  1 1 
       39 70845 2 2 17 MET HE3  H   3.205   2.347   0.566 1.00 . B B . 17 MET HE3  1 1 
       39 70846 2 2 17 MET HG2  H   2.368  -1.254  -1.534 1.00 . B B . 17 MET HG2  1 1 
       39 70847 2 2 17 MET HG3  H   2.596  -0.774   0.139 1.00 . B B . 17 MET HG3  1 1 
       39 70848 2 2 17 MET N    N   3.860  -2.220  -3.025 1.00 . B B . 17 MET N    1 1 
       39 70849 2 2 17 MET O    O   7.239  -1.279  -2.590 1.00 . B B . 17 MET O    1 1 
       39 70850 2 2 17 MET SD   S   2.980   1.020  -1.384 1.00 . B B . 17 MET SD   1 1 
       39 70851 2 2 18 ARG C    C   8.204  -3.778  -4.042 1.00 . B B . 18 ARG C    1 1 
       39 70852 2 2 18 ARG CA   C   7.624  -4.030  -2.655 1.00 . B B . 18 ARG CA   1 1 
       39 70853 2 2 18 ARG CB   C   7.473  -5.532  -2.452 1.00 . B B . 18 ARG CB   1 1 
       39 70854 2 2 18 ARG CD   C   8.371  -6.883  -0.530 1.00 . B B . 18 ARG CD   1 1 
       39 70855 2 2 18 ARG CG   C   7.319  -5.858  -0.963 1.00 . B B . 18 ARG CG   1 1 
       39 70856 2 2 18 ARG CZ   C   7.147  -8.938  -0.996 1.00 . B B . 18 ARG CZ   1 1 
       39 70857 2 2 18 ARG H    H   5.519  -3.885  -2.432 1.00 . B B . 18 ARG H    1 1 
       39 70858 2 2 18 ARG HA   H   8.306  -3.657  -1.919 1.00 . B B . 18 ARG HA   1 1 
       39 70859 2 2 18 ARG HB2  H   6.605  -5.860  -2.978 1.00 . B B . 18 ARG HB2  1 1 
       39 70860 2 2 18 ARG HB3  H   8.341  -6.035  -2.845 1.00 . B B . 18 ARG HB3  1 1 
       39 70861 2 2 18 ARG HD2  H   9.354  -6.494  -0.744 1.00 . B B . 18 ARG HD2  1 1 
       39 70862 2 2 18 ARG HD3  H   8.280  -7.053   0.534 1.00 . B B . 18 ARG HD3  1 1 
       39 70863 2 2 18 ARG HE   H   8.837  -8.413  -1.925 1.00 . B B . 18 ARG HE   1 1 
       39 70864 2 2 18 ARG HG2  H   7.435  -4.961  -0.378 1.00 . B B . 18 ARG HG2  1 1 
       39 70865 2 2 18 ARG HG3  H   6.343  -6.268  -0.798 1.00 . B B . 18 ARG HG3  1 1 
       39 70866 2 2 18 ARG HH11 H   8.014  -9.834   0.568 1.00 . B B . 18 ARG HH11 1 1 
       39 70867 2 2 18 ARG HH12 H   6.416 -10.378   0.183 1.00 . B B . 18 ARG HH12 1 1 
       39 70868 2 2 18 ARG HH21 H   6.044  -8.222  -2.503 1.00 . B B . 18 ARG HH21 1 1 
       39 70869 2 2 18 ARG HH22 H   5.300  -9.466  -1.556 1.00 . B B . 18 ARG HH22 1 1 
       39 70870 2 2 18 ARG N    N   6.336  -3.349  -2.499 1.00 . B B . 18 ARG N    1 1 
       39 70871 2 2 18 ARG NE   N   8.184  -8.145  -1.245 1.00 . B B . 18 ARG NE   1 1 
       39 70872 2 2 18 ARG NH1  N   7.196  -9.782  -0.005 1.00 . B B . 18 ARG NH1  1 1 
       39 70873 2 2 18 ARG NH2  N   6.081  -8.870  -1.742 1.00 . B B . 18 ARG NH2  1 1 
       39 70874 2 2 18 ARG O    O   9.418  -3.630  -4.194 1.00 . B B . 18 ARG O    1 1 
       39 70875 2 2 19 LEU C    C   8.520  -2.200  -6.531 1.00 . B B . 19 LEU C    1 1 
       39 70876 2 2 19 LEU CA   C   7.754  -3.511  -6.432 1.00 . B B . 19 LEU CA   1 1 
       39 70877 2 2 19 LEU CB   C   6.543  -3.454  -7.372 1.00 . B B . 19 LEU CB   1 1 
       39 70878 2 2 19 LEU CD1  C   4.496  -4.620  -8.195 1.00 . B B . 19 LEU CD1  1 1 
       39 70879 2 2 19 LEU CD2  C   6.646  -5.836  -8.127 1.00 . B B . 19 LEU CD2  1 1 
       39 70880 2 2 19 LEU CG   C   5.800  -4.792  -7.422 1.00 . B B . 19 LEU CG   1 1 
       39 70881 2 2 19 LEU H    H   6.370  -3.868  -4.863 1.00 . B B . 19 LEU H    1 1 
       39 70882 2 2 19 LEU HA   H   8.399  -4.312  -6.736 1.00 . B B . 19 LEU HA   1 1 
       39 70883 2 2 19 LEU HB2  H   5.871  -2.703  -7.030 1.00 . B B . 19 LEU HB2  1 1 
       39 70884 2 2 19 LEU HB3  H   6.878  -3.199  -8.356 1.00 . B B . 19 LEU HB3  1 1 
       39 70885 2 2 19 LEU HD11 H   3.876  -3.902  -7.694 1.00 . B B . 19 LEU HD11 1 1 
       39 70886 2 2 19 LEU HD12 H   3.981  -5.566  -8.246 1.00 . B B . 19 LEU HD12 1 1 
       39 70887 2 2 19 LEU HD13 H   4.718  -4.275  -9.197 1.00 . B B . 19 LEU HD13 1 1 
       39 70888 2 2 19 LEU HD21 H   7.658  -5.487  -8.199 1.00 . B B . 19 LEU HD21 1 1 
       39 70889 2 2 19 LEU HD22 H   6.251  -6.007  -9.116 1.00 . B B . 19 LEU HD22 1 1 
       39 70890 2 2 19 LEU HD23 H   6.615  -6.750  -7.561 1.00 . B B . 19 LEU HD23 1 1 
       39 70891 2 2 19 LEU HG   H   5.583  -5.123  -6.424 1.00 . B B . 19 LEU HG   1 1 
       39 70892 2 2 19 LEU N    N   7.324  -3.739  -5.052 1.00 . B B . 19 LEU N    1 1 
       39 70893 2 2 19 LEU O    O   7.945  -1.135  -6.336 1.00 . B B . 19 LEU O    1 1 
       39 70894 2 2 20 PRO C    C  10.485  -0.277  -8.240 1.00 . B B . 20 PRO C    1 1 
       39 70895 2 2 20 PRO CA   C  10.652  -1.036  -6.918 1.00 . B B . 20 PRO CA   1 1 
       39 70896 2 2 20 PRO CB   C  12.086  -1.575  -6.780 1.00 . B B . 20 PRO CB   1 1 
       39 70897 2 2 20 PRO CD   C  10.606  -3.462  -7.059 1.00 . B B . 20 PRO CD   1 1 
       39 70898 2 2 20 PRO CG   C  11.990  -3.054  -6.595 1.00 . B B . 20 PRO CG   1 1 
       39 70899 2 2 20 PRO HA   H  10.447  -0.376  -6.091 1.00 . B B . 20 PRO HA   1 1 
       39 70900 2 2 20 PRO HB2  H  12.643  -1.360  -7.674 1.00 . B B . 20 PRO HB2  1 1 
       39 70901 2 2 20 PRO HB3  H  12.563  -1.133  -5.925 1.00 . B B . 20 PRO HB3  1 1 
       39 70902 2 2 20 PRO HD2  H  10.622  -3.709  -8.113 1.00 . B B . 20 PRO HD2  1 1 
       39 70903 2 2 20 PRO HD3  H  10.249  -4.288  -6.473 1.00 . B B . 20 PRO HD3  1 1 
       39 70904 2 2 20 PRO HG2  H  12.745  -3.550  -7.189 1.00 . B B . 20 PRO HG2  1 1 
       39 70905 2 2 20 PRO HG3  H  12.112  -3.306  -5.553 1.00 . B B . 20 PRO HG3  1 1 
       39 70906 2 2 20 PRO N    N   9.804  -2.253  -6.812 1.00 . B B . 20 PRO N    1 1 
       39 70907 2 2 20 PRO O    O  10.989   0.841  -8.368 1.00 . B B . 20 PRO O    1 1 
       39 70908 2 2 21 ASN C    C   8.311   0.540 -10.601 1.00 . B B . 21 ASN C    1 1 
       39 70909 2 2 21 ASN CA   C   9.632  -0.225 -10.521 1.00 . B B . 21 ASN CA   1 1 
       39 70910 2 2 21 ASN CB   C   9.714  -1.256 -11.652 1.00 . B B . 21 ASN CB   1 1 
       39 70911 2 2 21 ASN CG   C  11.019  -2.046 -11.566 1.00 . B B . 21 ASN CG   1 1 
       39 70912 2 2 21 ASN H    H   9.428  -1.775  -9.081 1.00 . B B . 21 ASN H    1 1 
       39 70913 2 2 21 ASN HA   H  10.437   0.484 -10.656 1.00 . B B . 21 ASN HA   1 1 
       39 70914 2 2 21 ASN HB2  H   8.884  -1.930 -11.579 1.00 . B B . 21 ASN HB2  1 1 
       39 70915 2 2 21 ASN HB3  H   9.676  -0.745 -12.600 1.00 . B B . 21 ASN HB3  1 1 
       39 70916 2 2 21 ASN HD21 H  10.187  -3.749 -12.152 1.00 . B B . 21 ASN HD21 1 1 
       39 70917 2 2 21 ASN HD22 H  11.850  -3.829 -11.818 1.00 . B B . 21 ASN HD22 1 1 
       39 70918 2 2 21 ASN N    N   9.806  -0.880  -9.223 1.00 . B B . 21 ASN N    1 1 
       39 70919 2 2 21 ASN ND2  N  11.019  -3.313 -11.870 1.00 . B B . 21 ASN ND2  1 1 
       39 70920 2 2 21 ASN O    O   8.167   1.427 -11.447 1.00 . B B . 21 ASN O    1 1 
       39 70921 2 2 21 ASN OD1  O  12.065  -1.495 -11.221 1.00 . B B . 21 ASN OD1  1 1 
       39 70922 2 2 22 LEU C    C   6.222   2.354  -9.249 1.00 . B B . 22 LEU C    1 1 
       39 70923 2 2 22 LEU CA   C   6.065   0.924  -9.747 1.00 . B B . 22 LEU CA   1 1 
       39 70924 2 2 22 LEU CB   C   4.999   0.234  -8.867 1.00 . B B . 22 LEU CB   1 1 
       39 70925 2 2 22 LEU CD1  C   3.395  -1.680  -8.686 1.00 . B B . 22 LEU CD1  1 1 
       39 70926 2 2 22 LEU CD2  C   4.521  -1.198 -10.834 1.00 . B B . 22 LEU CD2  1 1 
       39 70927 2 2 22 LEU CG   C   4.695  -1.189  -9.336 1.00 . B B . 22 LEU CG   1 1 
       39 70928 2 2 22 LEU H    H   7.501  -0.497  -9.066 1.00 . B B . 22 LEU H    1 1 
       39 70929 2 2 22 LEU HA   H   5.708   0.957 -10.762 1.00 . B B . 22 LEU HA   1 1 
       39 70930 2 2 22 LEU HB2  H   5.352   0.189  -7.863 1.00 . B B . 22 LEU HB2  1 1 
       39 70931 2 2 22 LEU HB3  H   4.091   0.817  -8.897 1.00 . B B . 22 LEU HB3  1 1 
       39 70932 2 2 22 LEU HD11 H   2.640  -0.912  -8.758 1.00 . B B . 22 LEU HD11 1 1 
       39 70933 2 2 22 LEU HD12 H   3.576  -1.906  -7.647 1.00 . B B . 22 LEU HD12 1 1 
       39 70934 2 2 22 LEU HD13 H   3.046  -2.571  -9.196 1.00 . B B . 22 LEU HD13 1 1 
       39 70935 2 2 22 LEU HD21 H   5.497  -1.184 -11.302 1.00 . B B . 22 LEU HD21 1 1 
       39 70936 2 2 22 LEU HD22 H   3.954  -0.328 -11.123 1.00 . B B . 22 LEU HD22 1 1 
       39 70937 2 2 22 LEU HD23 H   3.992  -2.082 -11.123 1.00 . B B . 22 LEU HD23 1 1 
       39 70938 2 2 22 LEU HG   H   5.505  -1.838  -9.060 1.00 . B B . 22 LEU HG   1 1 
       39 70939 2 2 22 LEU N    N   7.347   0.217  -9.726 1.00 . B B . 22 LEU N    1 1 
       39 70940 2 2 22 LEU O    O   7.135   2.671  -8.485 1.00 . B B . 22 LEU O    1 1 
       39 70941 2 2 23 ASN C    C   4.442   4.652  -7.955 1.00 . B B . 23 ASN C    1 1 
       39 70942 2 2 23 ASN CA   C   5.262   4.589  -9.247 1.00 . B B . 23 ASN CA   1 1 
       39 70943 2 2 23 ASN CB   C   4.641   5.412 -10.414 1.00 . B B . 23 ASN CB   1 1 
       39 70944 2 2 23 ASN CG   C   3.640   6.477  -9.973 1.00 . B B . 23 ASN CG   1 1 
       39 70945 2 2 23 ASN H    H   4.583   2.864 -10.251 1.00 . B B . 23 ASN H    1 1 
       39 70946 2 2 23 ASN HA   H   6.263   4.945  -9.044 1.00 . B B . 23 ASN HA   1 1 
       39 70947 2 2 23 ASN HB2  H   5.421   5.896 -10.948 1.00 . B B . 23 ASN HB2  1 1 
       39 70948 2 2 23 ASN HB3  H   4.134   4.734 -11.082 1.00 . B B . 23 ASN HB3  1 1 
       39 70949 2 2 23 ASN HD21 H   2.426   6.149 -11.506 1.00 . B B . 23 ASN HD21 1 1 
       39 70950 2 2 23 ASN HD22 H   1.923   7.358 -10.431 1.00 . B B . 23 ASN HD22 1 1 
       39 70951 2 2 23 ASN N    N   5.290   3.197  -9.668 1.00 . B B . 23 ASN N    1 1 
       39 70952 2 2 23 ASN ND2  N   2.574   6.678 -10.697 1.00 . B B . 23 ASN ND2  1 1 
       39 70953 2 2 23 ASN O    O   3.589   3.794  -7.730 1.00 . B B . 23 ASN O    1 1 
       39 70954 2 2 23 ASN OD1  O   3.829   7.148  -8.977 1.00 . B B . 23 ASN OD1  1 1 
       39 70955 2 2 24 SER C    C   2.454   5.914  -6.173 1.00 . B B . 24 SER C    1 1 
       39 70956 2 2 24 SER CA   C   3.936   5.776  -5.856 1.00 . B B . 24 SER CA   1 1 
       39 70957 2 2 24 SER CB   C   4.423   6.981  -5.051 1.00 . B B . 24 SER CB   1 1 
       39 70958 2 2 24 SER H    H   5.372   6.322  -7.330 1.00 . B B . 24 SER H    1 1 
       39 70959 2 2 24 SER HA   H   4.087   4.878  -5.272 1.00 . B B . 24 SER HA   1 1 
       39 70960 2 2 24 SER HB2  H   4.248   7.882  -5.607 1.00 . B B . 24 SER HB2  1 1 
       39 70961 2 2 24 SER HB3  H   3.884   7.028  -4.112 1.00 . B B . 24 SER HB3  1 1 
       39 70962 2 2 24 SER HG   H   5.938   6.678  -3.867 1.00 . B B . 24 SER HG   1 1 
       39 70963 2 2 24 SER N    N   4.686   5.658  -7.110 1.00 . B B . 24 SER N    1 1 
       39 70964 2 2 24 SER O    O   1.608   5.274  -5.552 1.00 . B B . 24 SER O    1 1 
       39 70965 2 2 24 SER OG   O   5.815   6.847  -4.804 1.00 . B B . 24 SER OG   1 1 
       39 70966 2 2 25 LEU C    C   0.304   5.665  -8.341 1.00 . B B . 25 LEU C    1 1 
       39 70967 2 2 25 LEU CA   C   0.809   6.929  -7.651 1.00 . B B . 25 LEU CA   1 1 
       39 70968 2 2 25 LEU CB   C   0.739   8.123  -8.614 1.00 . B B . 25 LEU CB   1 1 
       39 70969 2 2 25 LEU CD1  C  -0.101  10.456  -8.936 1.00 . B B . 25 LEU CD1  1 1 
       39 70970 2 2 25 LEU CD2  C  -1.457   8.756  -7.683 1.00 . B B . 25 LEU CD2  1 1 
       39 70971 2 2 25 LEU CG   C  -0.048   9.256  -7.982 1.00 . B B . 25 LEU CG   1 1 
       39 70972 2 2 25 LEU H    H   2.899   7.173  -7.654 1.00 . B B . 25 LEU H    1 1 
       39 70973 2 2 25 LEU HA   H   0.182   7.127  -6.803 1.00 . B B . 25 LEU HA   1 1 
       39 70974 2 2 25 LEU HB2  H   1.725   8.466  -8.838 1.00 . B B . 25 LEU HB2  1 1 
       39 70975 2 2 25 LEU HB3  H   0.251   7.828  -9.514 1.00 . B B . 25 LEU HB3  1 1 
       39 70976 2 2 25 LEU HD11 H   0.902  10.800  -9.140 1.00 . B B . 25 LEU HD11 1 1 
       39 70977 2 2 25 LEU HD12 H  -0.668  11.254  -8.480 1.00 . B B . 25 LEU HD12 1 1 
       39 70978 2 2 25 LEU HD13 H  -0.575  10.162  -9.862 1.00 . B B . 25 LEU HD13 1 1 
       39 70979 2 2 25 LEU HD21 H  -2.180   9.503  -7.968 1.00 . B B . 25 LEU HD21 1 1 
       39 70980 2 2 25 LEU HD22 H  -1.540   8.549  -6.629 1.00 . B B . 25 LEU HD22 1 1 
       39 70981 2 2 25 LEU HD23 H  -1.630   7.848  -8.244 1.00 . B B . 25 LEU HD23 1 1 
       39 70982 2 2 25 LEU HG   H   0.430   9.544  -7.073 1.00 . B B . 25 LEU HG   1 1 
       39 70983 2 2 25 LEU N    N   2.168   6.725  -7.187 1.00 . B B . 25 LEU N    1 1 
       39 70984 2 2 25 LEU O    O  -0.871   5.316  -8.217 1.00 . B B . 25 LEU O    1 1 
       39 70985 2 2 26 GLN C    C   0.418   2.702  -8.652 1.00 . B B . 26 GLN C    1 1 
       39 70986 2 2 26 GLN CA   C   0.820   3.712  -9.707 1.00 . B B . 26 GLN CA   1 1 
       39 70987 2 2 26 GLN CB   C   1.994   3.114 -10.482 1.00 . B B . 26 GLN CB   1 1 
       39 70988 2 2 26 GLN CD   C   3.098   2.807 -12.698 1.00 . B B . 26 GLN CD   1 1 
       39 70989 2 2 26 GLN CG   C   1.889   3.401 -11.986 1.00 . B B . 26 GLN CG   1 1 
       39 70990 2 2 26 GLN H    H   2.135   5.272  -9.090 1.00 . B B . 26 GLN H    1 1 
       39 70991 2 2 26 GLN HA   H  -0.001   3.897 -10.374 1.00 . B B . 26 GLN HA   1 1 
       39 70992 2 2 26 GLN HB2  H   2.907   3.529 -10.104 1.00 . B B . 26 GLN HB2  1 1 
       39 70993 2 2 26 GLN HB3  H   2.007   2.042 -10.332 1.00 . B B . 26 GLN HB3  1 1 
       39 70994 2 2 26 GLN HE21 H   3.790   1.886 -11.071 1.00 . B B . 26 GLN HE21 1 1 
       39 70995 2 2 26 GLN HE22 H   4.719   1.689 -12.477 1.00 . B B . 26 GLN HE22 1 1 
       39 70996 2 2 26 GLN HG2  H   0.992   2.943 -12.381 1.00 . B B . 26 GLN HG2  1 1 
       39 70997 2 2 26 GLN HG3  H   1.860   4.465 -12.155 1.00 . B B . 26 GLN HG3  1 1 
       39 70998 2 2 26 GLN N    N   1.206   4.962  -9.041 1.00 . B B . 26 GLN N    1 1 
       39 70999 2 2 26 GLN NE2  N   3.938   2.063 -12.029 1.00 . B B . 26 GLN NE2  1 1 
       39 71000 2 2 26 GLN O    O  -0.524   1.931  -8.822 1.00 . B B . 26 GLN O    1 1 
       39 71001 2 2 26 GLN OE1  O   3.275   3.012 -13.898 1.00 . B B . 26 GLN OE1  1 1 
       39 71002 2 2 27 VAL C    C  -0.440   2.174  -5.847 1.00 . B B . 27 VAL C    1 1 
       39 71003 2 2 27 VAL CA   C   0.907   1.843  -6.442 1.00 . B B . 27 VAL CA   1 1 
       39 71004 2 2 27 VAL CB   C   2.044   1.952  -5.420 1.00 . B B . 27 VAL CB   1 1 
       39 71005 2 2 27 VAL CG1  C   1.695   1.183  -4.135 1.00 . B B . 27 VAL CG1  1 1 
       39 71006 2 2 27 VAL CG2  C   3.312   1.357  -6.054 1.00 . B B . 27 VAL CG2  1 1 
       39 71007 2 2 27 VAL H    H   1.884   3.380  -7.494 1.00 . B B . 27 VAL H    1 1 
       39 71008 2 2 27 VAL HA   H   0.874   0.843  -6.817 1.00 . B B . 27 VAL HA   1 1 
       39 71009 2 2 27 VAL HB   H   2.217   2.990  -5.180 1.00 . B B . 27 VAL HB   1 1 
       39 71010 2 2 27 VAL HG11 H   0.842   0.544  -4.308 1.00 . B B . 27 VAL HG11 1 1 
       39 71011 2 2 27 VAL HG12 H   1.460   1.886  -3.352 1.00 . B B . 27 VAL HG12 1 1 
       39 71012 2 2 27 VAL HG13 H   2.538   0.579  -3.833 1.00 . B B . 27 VAL HG13 1 1 
       39 71013 2 2 27 VAL HG21 H   4.061   2.125  -6.157 1.00 . B B . 27 VAL HG21 1 1 
       39 71014 2 2 27 VAL HG22 H   3.069   0.956  -7.033 1.00 . B B . 27 VAL HG22 1 1 
       39 71015 2 2 27 VAL HG23 H   3.693   0.564  -5.430 1.00 . B B . 27 VAL HG23 1 1 
       39 71016 2 2 27 VAL N    N   1.157   2.733  -7.554 1.00 . B B . 27 VAL N    1 1 
       39 71017 2 2 27 VAL O    O  -1.240   1.285  -5.587 1.00 . B B . 27 VAL O    1 1 
       39 71018 2 2 28 VAL C    C  -3.068   3.420  -6.181 1.00 . B B . 28 VAL C    1 1 
       39 71019 2 2 28 VAL CA   C  -1.986   3.917  -5.219 1.00 . B B . 28 VAL CA   1 1 
       39 71020 2 2 28 VAL CB   C  -2.023   5.449  -5.122 1.00 . B B . 28 VAL CB   1 1 
       39 71021 2 2 28 VAL CG1  C  -3.395   5.876  -4.601 1.00 . B B . 28 VAL CG1  1 1 
       39 71022 2 2 28 VAL CG2  C  -0.927   5.946  -4.161 1.00 . B B . 28 VAL CG2  1 1 
       39 71023 2 2 28 VAL H    H  -0.045   4.128  -5.979 1.00 . B B . 28 VAL H    1 1 
       39 71024 2 2 28 VAL HA   H  -2.161   3.493  -4.243 1.00 . B B . 28 VAL HA   1 1 
       39 71025 2 2 28 VAL HB   H  -1.865   5.875  -6.102 1.00 . B B . 28 VAL HB   1 1 
       39 71026 2 2 28 VAL HG11 H  -4.023   5.004  -4.522 1.00 . B B . 28 VAL HG11 1 1 
       39 71027 2 2 28 VAL HG12 H  -3.839   6.580  -5.286 1.00 . B B . 28 VAL HG12 1 1 
       39 71028 2 2 28 VAL HG13 H  -3.291   6.331  -3.626 1.00 . B B . 28 VAL HG13 1 1 
       39 71029 2 2 28 VAL HG21 H  -0.418   6.790  -4.603 1.00 . B B . 28 VAL HG21 1 1 
       39 71030 2 2 28 VAL HG22 H  -0.217   5.156  -3.979 1.00 . B B . 28 VAL HG22 1 1 
       39 71031 2 2 28 VAL HG23 H  -1.375   6.246  -3.224 1.00 . B B . 28 VAL HG23 1 1 
       39 71032 2 2 28 VAL N    N  -0.707   3.465  -5.708 1.00 . B B . 28 VAL N    1 1 
       39 71033 2 2 28 VAL O    O  -4.174   3.097  -5.766 1.00 . B B . 28 VAL O    1 1 
       39 71034 2 2 29 ALA C    C  -4.066   1.458  -8.179 1.00 . B B . 29 ALA C    1 1 
       39 71035 2 2 29 ALA CA   C  -3.640   2.883  -8.496 1.00 . B B . 29 ALA CA   1 1 
       39 71036 2 2 29 ALA CB   C  -2.942   2.919  -9.866 1.00 . B B . 29 ALA CB   1 1 
       39 71037 2 2 29 ALA H    H  -1.816   3.602  -7.732 1.00 . B B . 29 ALA H    1 1 
       39 71038 2 2 29 ALA HA   H  -4.510   3.523  -8.522 1.00 . B B . 29 ALA HA   1 1 
       39 71039 2 2 29 ALA HB1  H  -2.086   3.579  -9.815 1.00 . B B . 29 ALA HB1  1 1 
       39 71040 2 2 29 ALA HB2  H  -3.631   3.279 -10.615 1.00 . B B . 29 ALA HB2  1 1 
       39 71041 2 2 29 ALA HB3  H  -2.608   1.921 -10.135 1.00 . B B . 29 ALA HB3  1 1 
       39 71042 2 2 29 ALA N    N  -2.719   3.352  -7.471 1.00 . B B . 29 ALA N    1 1 
       39 71043 2 2 29 ALA O    O  -5.251   1.118  -8.245 1.00 . B B . 29 ALA O    1 1 
       39 71044 2 2 30 PHE C    C  -4.024  -0.817  -6.114 1.00 . B B . 30 PHE C    1 1 
       39 71045 2 2 30 PHE CA   C  -3.331  -0.731  -7.475 1.00 . B B . 30 PHE CA   1 1 
       39 71046 2 2 30 PHE CB   C  -1.991  -1.483  -7.506 1.00 . B B . 30 PHE CB   1 1 
       39 71047 2 2 30 PHE CD1  C  -2.233  -1.971 -10.003 1.00 . B B . 30 PHE CD1  1 1 
       39 71048 2 2 30 PHE CD2  C  -0.185  -0.914  -9.220 1.00 . B B . 30 PHE CD2  1 1 
       39 71049 2 2 30 PHE CE1  C  -1.750  -1.912 -11.308 1.00 . B B . 30 PHE CE1  1 1 
       39 71050 2 2 30 PHE CE2  C   0.277  -0.856 -10.532 1.00 . B B . 30 PHE CE2  1 1 
       39 71051 2 2 30 PHE CG   C  -1.451  -1.473  -8.938 1.00 . B B . 30 PHE CG   1 1 
       39 71052 2 2 30 PHE CZ   C  -0.504  -1.354 -11.574 1.00 . B B . 30 PHE CZ   1 1 
       39 71053 2 2 30 PHE H    H  -2.163   0.957  -7.770 1.00 . B B . 30 PHE H    1 1 
       39 71054 2 2 30 PHE HA   H  -3.987  -1.157  -8.216 1.00 . B B . 30 PHE HA   1 1 
       39 71055 2 2 30 PHE HB2  H  -1.276  -0.986  -6.851 1.00 . B B . 30 PHE HB2  1 1 
       39 71056 2 2 30 PHE HB3  H  -2.140  -2.493  -7.177 1.00 . B B . 30 PHE HB3  1 1 
       39 71057 2 2 30 PHE HD1  H  -3.199  -2.418  -9.819 1.00 . B B . 30 PHE HD1  1 1 
       39 71058 2 2 30 PHE HD2  H   0.442  -0.534  -8.431 1.00 . B B . 30 PHE HD2  1 1 
       39 71059 2 2 30 PHE HE1  H  -2.351  -2.287 -12.115 1.00 . B B . 30 PHE HE1  1 1 
       39 71060 2 2 30 PHE HE2  H   1.240  -0.424 -10.737 1.00 . B B . 30 PHE HE2  1 1 
       39 71061 2 2 30 PHE HZ   H  -0.144  -1.309 -12.587 1.00 . B B . 30 PHE HZ   1 1 
       39 71062 2 2 30 PHE N    N  -3.083   0.635  -7.816 1.00 . B B . 30 PHE N    1 1 
       39 71063 2 2 30 PHE O    O  -5.013  -1.528  -5.976 1.00 . B B . 30 PHE O    1 1 
       39 71064 2 2 31 ILE C    C  -5.619   0.365  -3.895 1.00 . B B . 31 ILE C    1 1 
       39 71065 2 2 31 ILE CA   C  -4.147  -0.044  -3.793 1.00 . B B . 31 ILE CA   1 1 
       39 71066 2 2 31 ILE CB   C  -3.389   0.930  -2.870 1.00 . B B . 31 ILE CB   1 1 
       39 71067 2 2 31 ILE CD1  C  -1.103   1.610  -2.093 1.00 . B B . 31 ILE CD1  1 1 
       39 71068 2 2 31 ILE CG1  C  -1.931   0.468  -2.695 1.00 . B B . 31 ILE CG1  1 1 
       39 71069 2 2 31 ILE CG2  C  -4.060   0.964  -1.491 1.00 . B B . 31 ILE CG2  1 1 
       39 71070 2 2 31 ILE H    H  -2.773   0.533  -5.309 1.00 . B B . 31 ILE H    1 1 
       39 71071 2 2 31 ILE HA   H  -4.084  -1.035  -3.374 1.00 . B B . 31 ILE HA   1 1 
       39 71072 2 2 31 ILE HB   H  -3.408   1.920  -3.303 1.00 . B B . 31 ILE HB   1 1 
       39 71073 2 2 31 ILE HD11 H  -1.132   2.457  -2.760 1.00 . B B . 31 ILE HD11 1 1 
       39 71074 2 2 31 ILE HD12 H  -0.076   1.290  -1.959 1.00 . B B . 31 ILE HD12 1 1 
       39 71075 2 2 31 ILE HD13 H  -1.519   1.892  -1.132 1.00 . B B . 31 ILE HD13 1 1 
       39 71076 2 2 31 ILE HG12 H  -1.903  -0.384  -2.033 1.00 . B B . 31 ILE HG12 1 1 
       39 71077 2 2 31 ILE HG13 H  -1.518   0.190  -3.648 1.00 . B B . 31 ILE HG13 1 1 
       39 71078 2 2 31 ILE HG21 H  -4.145  -0.042  -1.113 1.00 . B B . 31 ILE HG21 1 1 
       39 71079 2 2 31 ILE HG22 H  -5.041   1.403  -1.574 1.00 . B B . 31 ILE HG22 1 1 
       39 71080 2 2 31 ILE HG23 H  -3.457   1.551  -0.813 1.00 . B B . 31 ILE HG23 1 1 
       39 71081 2 2 31 ILE N    N  -3.536  -0.051  -5.129 1.00 . B B . 31 ILE N    1 1 
       39 71082 2 2 31 ILE O    O  -6.494  -0.276  -3.312 1.00 . B B . 31 ILE O    1 1 
       39 71083 2 2 32 ASN C    C  -8.122   0.812  -5.492 1.00 . B B . 32 ASN C    1 1 
       39 71084 2 2 32 ASN CA   C  -7.246   1.903  -4.875 1.00 . B B . 32 ASN CA   1 1 
       39 71085 2 2 32 ASN CB   C  -7.257   3.113  -5.825 1.00 . B B . 32 ASN CB   1 1 
       39 71086 2 2 32 ASN CG   C  -7.131   4.425  -5.056 1.00 . B B . 32 ASN CG   1 1 
       39 71087 2 2 32 ASN H    H  -5.131   1.867  -5.108 1.00 . B B . 32 ASN H    1 1 
       39 71088 2 2 32 ASN HA   H  -7.665   2.194  -3.919 1.00 . B B . 32 ASN HA   1 1 
       39 71089 2 2 32 ASN HB2  H  -6.435   3.030  -6.518 1.00 . B B . 32 ASN HB2  1 1 
       39 71090 2 2 32 ASN HB3  H  -8.184   3.121  -6.380 1.00 . B B . 32 ASN HB3  1 1 
       39 71091 2 2 32 ASN HD21 H  -5.663   5.118  -6.197 1.00 . B B . 32 ASN HD21 1 1 
       39 71092 2 2 32 ASN HD22 H  -6.154   6.148  -4.941 1.00 . B B . 32 ASN HD22 1 1 
       39 71093 2 2 32 ASN N    N  -5.877   1.417  -4.663 1.00 . B B . 32 ASN N    1 1 
       39 71094 2 2 32 ASN ND2  N  -6.243   5.302  -5.430 1.00 . B B . 32 ASN ND2  1 1 
       39 71095 2 2 32 ASN O    O  -9.323   0.752  -5.222 1.00 . B B . 32 ASN O    1 1 
       39 71096 2 2 32 ASN OD1  O  -7.871   4.664  -4.103 1.00 . B B . 32 ASN OD1  1 1 
       39 71097 2 2 33 SER C    C  -8.534  -2.216  -5.958 1.00 . B B . 33 SER C    1 1 
       39 71098 2 2 33 SER CA   C  -8.255  -1.111  -6.963 1.00 . B B . 33 SER CA   1 1 
       39 71099 2 2 33 SER CB   C  -7.508  -1.599  -8.191 1.00 . B B . 33 SER CB   1 1 
       39 71100 2 2 33 SER H    H  -6.561   0.025  -6.501 1.00 . B B . 33 SER H    1 1 
       39 71101 2 2 33 SER HA   H  -9.196  -0.716  -7.285 1.00 . B B . 33 SER HA   1 1 
       39 71102 2 2 33 SER HB2  H  -6.452  -1.504  -8.023 1.00 . B B . 33 SER HB2  1 1 
       39 71103 2 2 33 SER HB3  H  -7.764  -2.632  -8.387 1.00 . B B . 33 SER HB3  1 1 
       39 71104 2 2 33 SER HG   H  -8.821  -0.815  -9.395 1.00 . B B . 33 SER HG   1 1 
       39 71105 2 2 33 SER N    N  -7.520  -0.048  -6.323 1.00 . B B . 33 SER N    1 1 
       39 71106 2 2 33 SER O    O  -9.551  -2.896  -6.054 1.00 . B B . 33 SER O    1 1 
       39 71107 2 2 33 SER OG   O  -7.866  -0.791  -9.306 1.00 . B B . 33 SER OG   1 1 
       39 71108 2 2 34 LEU C    C  -9.162  -2.928  -3.203 1.00 . B B . 34 LEU C    1 1 
       39 71109 2 2 34 LEU CA   C  -7.885  -3.349  -3.906 1.00 . B B . 34 LEU CA   1 1 
       39 71110 2 2 34 LEU CB   C  -6.737  -3.368  -2.890 1.00 . B B . 34 LEU CB   1 1 
       39 71111 2 2 34 LEU CD1  C  -4.279  -3.721  -2.599 1.00 . B B . 34 LEU CD1  1 1 
       39 71112 2 2 34 LEU CD2  C  -5.403  -4.557  -4.613 1.00 . B B . 34 LEU CD2  1 1 
       39 71113 2 2 34 LEU CG   C  -5.380  -3.447  -3.599 1.00 . B B . 34 LEU CG   1 1 
       39 71114 2 2 34 LEU H    H  -6.876  -1.762  -4.901 1.00 . B B . 34 LEU H    1 1 
       39 71115 2 2 34 LEU HA   H  -8.011  -4.325  -4.346 1.00 . B B . 34 LEU HA   1 1 
       39 71116 2 2 34 LEU HB2  H  -6.776  -2.475  -2.297 1.00 . B B . 34 LEU HB2  1 1 
       39 71117 2 2 34 LEU HB3  H  -6.853  -4.223  -2.251 1.00 . B B . 34 LEU HB3  1 1 
       39 71118 2 2 34 LEU HD11 H  -4.637  -3.466  -1.618 1.00 . B B . 34 LEU HD11 1 1 
       39 71119 2 2 34 LEU HD12 H  -3.415  -3.116  -2.846 1.00 . B B . 34 LEU HD12 1 1 
       39 71120 2 2 34 LEU HD13 H  -4.003  -4.772  -2.621 1.00 . B B . 34 LEU HD13 1 1 
       39 71121 2 2 34 LEU HD21 H  -5.827  -4.184  -5.516 1.00 . B B . 34 LEU HD21 1 1 
       39 71122 2 2 34 LEU HD22 H  -6.007  -5.347  -4.231 1.00 . B B . 34 LEU HD22 1 1 
       39 71123 2 2 34 LEU HD23 H  -4.402  -4.917  -4.796 1.00 . B B . 34 LEU HD23 1 1 
       39 71124 2 2 34 LEU HG   H  -5.185  -2.519  -4.089 1.00 . B B . 34 LEU HG   1 1 
       39 71125 2 2 34 LEU N    N  -7.653  -2.358  -4.956 1.00 . B B . 34 LEU N    1 1 
       39 71126 2 2 34 LEU O    O -10.064  -3.730  -2.966 1.00 . B B . 34 LEU O    1 1 
       39 71127 2 2 35 ARG C    C -11.630  -1.311  -3.190 1.00 . B B . 35 ARG C    1 1 
       39 71128 2 2 35 ARG CA   C -10.409  -1.009  -2.322 1.00 . B B . 35 ARG CA   1 1 
       39 71129 2 2 35 ARG CB   C -10.213   0.520  -2.267 1.00 . B B . 35 ARG CB   1 1 
       39 71130 2 2 35 ARG CD   C  -8.790   1.745  -0.595 1.00 . B B . 35 ARG CD   1 1 
       39 71131 2 2 35 ARG CG   C -10.126   1.026  -0.819 1.00 . B B . 35 ARG CG   1 1 
       39 71132 2 2 35 ARG CZ   C  -9.240   2.344   1.715 1.00 . B B . 35 ARG CZ   1 1 
       39 71133 2 2 35 ARG H    H  -8.456  -1.053  -3.178 1.00 . B B . 35 ARG H    1 1 
       39 71134 2 2 35 ARG HA   H -10.560  -1.402  -1.330 1.00 . B B . 35 ARG HA   1 1 
       39 71135 2 2 35 ARG HB2  H  -9.305   0.776  -2.789 1.00 . B B . 35 ARG HB2  1 1 
       39 71136 2 2 35 ARG HB3  H -11.046   1.002  -2.759 1.00 . B B . 35 ARG HB3  1 1 
       39 71137 2 2 35 ARG HD2  H  -8.009   1.241  -1.143 1.00 . B B . 35 ARG HD2  1 1 
       39 71138 2 2 35 ARG HD3  H  -8.874   2.762  -0.949 1.00 . B B . 35 ARG HD3  1 1 
       39 71139 2 2 35 ARG HE   H  -7.630   1.310   1.124 1.00 . B B . 35 ARG HE   1 1 
       39 71140 2 2 35 ARG HG2  H -10.931   1.722  -0.639 1.00 . B B . 35 ARG HG2  1 1 
       39 71141 2 2 35 ARG HG3  H -10.207   0.201  -0.134 1.00 . B B . 35 ARG HG3  1 1 
       39 71142 2 2 35 ARG HH11 H -10.425   0.751   1.943 1.00 . B B . 35 ARG HH11 1 1 
       39 71143 2 2 35 ARG HH12 H -10.839   2.137   2.896 1.00 . B B . 35 ARG HH12 1 1 
       39 71144 2 2 35 ARG HH21 H  -8.233   4.073   1.692 1.00 . B B . 35 ARG HH21 1 1 
       39 71145 2 2 35 ARG HH22 H  -9.599   4.015   2.753 1.00 . B B . 35 ARG HH22 1 1 
       39 71146 2 2 35 ARG N    N  -9.227  -1.623  -2.933 1.00 . B B . 35 ARG N    1 1 
       39 71147 2 2 35 ARG NE   N  -8.453   1.752   0.824 1.00 . B B . 35 ARG NE   1 1 
       39 71148 2 2 35 ARG NH1  N -10.246   1.694   2.224 1.00 . B B . 35 ARG NH1  1 1 
       39 71149 2 2 35 ARG NH2  N  -9.006   3.572   2.081 1.00 . B B . 35 ARG NH2  1 1 
       39 71150 2 2 35 ARG O    O -12.688  -1.698  -2.689 1.00 . B B . 35 ARG O    1 1 
       39 71151 2 2 36 ASP C    C -12.883  -2.871  -5.502 1.00 . B B . 36 ASP C    1 1 
       39 71152 2 2 36 ASP CA   C -12.505  -1.390  -5.476 1.00 . B B . 36 ASP CA   1 1 
       39 71153 2 2 36 ASP CB   C -12.026  -0.956  -6.869 1.00 . B B . 36 ASP CB   1 1 
       39 71154 2 2 36 ASP CG   C -13.148  -1.129  -7.893 1.00 . B B . 36 ASP CG   1 1 
       39 71155 2 2 36 ASP H    H -10.573  -0.834  -4.820 1.00 . B B . 36 ASP H    1 1 
       39 71156 2 2 36 ASP HA   H -13.377  -0.809  -5.210 1.00 . B B . 36 ASP HA   1 1 
       39 71157 2 2 36 ASP HB2  H -11.726   0.082  -6.836 1.00 . B B . 36 ASP HB2  1 1 
       39 71158 2 2 36 ASP HB3  H -11.177  -1.558  -7.163 1.00 . B B . 36 ASP HB3  1 1 
       39 71159 2 2 36 ASP N    N -11.449  -1.136  -4.501 1.00 . B B . 36 ASP N    1 1 
       39 71160 2 2 36 ASP O    O -14.052  -3.221  -5.669 1.00 . B B . 36 ASP O    1 1 
       39 71161 2 2 36 ASP OD1  O -13.965  -0.230  -8.007 1.00 . B B . 36 ASP OD1  1 1 
       39 71162 2 2 36 ASP OD2  O -13.175  -2.161  -8.544 1.00 . B B . 36 ASP OD2  1 1 
       39 71163 2 2 37 ASP C    C -10.985  -5.903  -4.612 1.00 . B B . 37 ASP C    1 1 
       39 71164 2 2 37 ASP CA   C -12.079  -5.174  -5.385 1.00 . B B . 37 ASP CA   1 1 
       39 71165 2 2 37 ASP CB   C -12.091  -5.667  -6.839 1.00 . B B . 37 ASP CB   1 1 
       39 71166 2 2 37 ASP CG   C -13.524  -5.879  -7.321 1.00 . B B . 37 ASP CG   1 1 
       39 71167 2 2 37 ASP H    H -10.964  -3.376  -5.240 1.00 . B B . 37 ASP H    1 1 
       39 71168 2 2 37 ASP HA   H -13.024  -5.412  -4.924 1.00 . B B . 37 ASP HA   1 1 
       39 71169 2 2 37 ASP HB2  H -11.606  -4.937  -7.467 1.00 . B B . 37 ASP HB2  1 1 
       39 71170 2 2 37 ASP HB3  H -11.556  -6.599  -6.905 1.00 . B B . 37 ASP HB3  1 1 
       39 71171 2 2 37 ASP N    N -11.873  -3.728  -5.356 1.00 . B B . 37 ASP N    1 1 
       39 71172 2 2 37 ASP O    O  -9.905  -6.175  -5.146 1.00 . B B . 37 ASP O    1 1 
       39 71173 2 2 37 ASP OD1  O -14.064  -6.943  -7.060 1.00 . B B . 37 ASP OD1  1 1 
       39 71174 2 2 37 ASP OD2  O -14.058  -4.980  -7.947 1.00 . B B . 37 ASP OD2  1 1 
       39 71175 2 2 38 PRO C    C -10.147  -8.434  -2.997 1.00 . B B . 38 PRO C    1 1 
       39 71176 2 2 38 PRO CA   C -10.293  -6.986  -2.531 1.00 . B B . 38 PRO CA   1 1 
       39 71177 2 2 38 PRO CB   C -10.879  -6.925  -1.120 1.00 . B B . 38 PRO CB   1 1 
       39 71178 2 2 38 PRO CD   C -12.510  -5.964  -2.659 1.00 . B B . 38 PRO CD   1 1 
       39 71179 2 2 38 PRO CG   C -12.150  -6.137  -1.189 1.00 . B B . 38 PRO CG   1 1 
       39 71180 2 2 38 PRO HA   H  -9.334  -6.494  -2.543 1.00 . B B . 38 PRO HA   1 1 
       39 71181 2 2 38 PRO HB2  H -11.089  -7.922  -0.774 1.00 . B B . 38 PRO HB2  1 1 
       39 71182 2 2 38 PRO HB3  H -10.186  -6.440  -0.461 1.00 . B B . 38 PRO HB3  1 1 
       39 71183 2 2 38 PRO HD2  H -13.281  -6.667  -2.945 1.00 . B B . 38 PRO HD2  1 1 
       39 71184 2 2 38 PRO HD3  H -12.831  -4.950  -2.850 1.00 . B B . 38 PRO HD3  1 1 
       39 71185 2 2 38 PRO HG2  H -12.939  -6.668  -0.675 1.00 . B B . 38 PRO HG2  1 1 
       39 71186 2 2 38 PRO HG3  H -12.006  -5.168  -0.737 1.00 . B B . 38 PRO HG3  1 1 
       39 71187 2 2 38 PRO N    N -11.257  -6.245  -3.377 1.00 . B B . 38 PRO N    1 1 
       39 71188 2 2 38 PRO O    O  -9.108  -9.061  -2.788 1.00 . B B . 38 PRO O    1 1 
       39 71189 2 2 39 SER C    C -10.180 -10.408  -5.290 1.00 . B B . 39 SER C    1 1 
       39 71190 2 2 39 SER CA   C -11.189 -10.307  -4.160 1.00 . B B . 39 SER CA   1 1 
       39 71191 2 2 39 SER CB   C -12.585 -10.692  -4.660 1.00 . B B . 39 SER CB   1 1 
       39 71192 2 2 39 SER H    H -11.985  -8.385  -3.799 1.00 . B B . 39 SER H    1 1 
       39 71193 2 2 39 SER HA   H -10.900 -10.983  -3.367 1.00 . B B . 39 SER HA   1 1 
       39 71194 2 2 39 SER HB2  H -12.576 -11.709  -5.015 1.00 . B B . 39 SER HB2  1 1 
       39 71195 2 2 39 SER HB3  H -13.293 -10.606  -3.845 1.00 . B B . 39 SER HB3  1 1 
       39 71196 2 2 39 SER HG   H -12.477 -10.094  -6.509 1.00 . B B . 39 SER HG   1 1 
       39 71197 2 2 39 SER N    N -11.199  -8.944  -3.646 1.00 . B B . 39 SER N    1 1 
       39 71198 2 2 39 SER O    O  -9.452 -11.397  -5.403 1.00 . B B . 39 SER O    1 1 
       39 71199 2 2 39 SER OG   O -12.962  -9.828  -5.725 1.00 . B B . 39 SER OG   1 1 
       39 71200 2 2 40 GLN C    C  -7.996  -8.444  -6.826 1.00 . B B . 40 GLN C    1 1 
       39 71201 2 2 40 GLN CA   C  -9.193  -9.289  -7.212 1.00 . B B . 40 GLN CA   1 1 
       39 71202 2 2 40 GLN CB   C  -9.839  -8.740  -8.495 1.00 . B B . 40 GLN CB   1 1 
       39 71203 2 2 40 GLN CD   C -11.992  -7.973  -9.538 1.00 . B B . 40 GLN CD   1 1 
       39 71204 2 2 40 GLN CG   C -11.377  -8.836  -8.441 1.00 . B B . 40 GLN CG   1 1 
       39 71205 2 2 40 GLN H    H -10.720  -8.593  -5.948 1.00 . B B . 40 GLN H    1 1 
       39 71206 2 2 40 GLN HA   H  -8.842 -10.273  -7.410 1.00 . B B . 40 GLN HA   1 1 
       39 71207 2 2 40 GLN HB2  H  -9.532  -7.719  -8.645 1.00 . B B . 40 GLN HB2  1 1 
       39 71208 2 2 40 GLN HB3  H  -9.487  -9.322  -9.324 1.00 . B B . 40 GLN HB3  1 1 
       39 71209 2 2 40 GLN HE21 H -10.908  -6.381  -9.074 1.00 . B B . 40 GLN HE21 1 1 
       39 71210 2 2 40 GLN HE22 H -11.983  -6.173 -10.371 1.00 . B B . 40 GLN HE22 1 1 
       39 71211 2 2 40 GLN HG2  H -11.676  -9.864  -8.587 1.00 . B B . 40 GLN HG2  1 1 
       39 71212 2 2 40 GLN HG3  H -11.733  -8.495  -7.485 1.00 . B B . 40 GLN HG3  1 1 
       39 71213 2 2 40 GLN N    N -10.127  -9.351  -6.107 1.00 . B B . 40 GLN N    1 1 
       39 71214 2 2 40 GLN NE2  N -11.595  -6.740  -9.674 1.00 . B B . 40 GLN NE2  1 1 
       39 71215 2 2 40 GLN O    O  -7.293  -7.936  -7.694 1.00 . B B . 40 GLN O    1 1 
       39 71216 2 2 40 GLN OE1  O -12.850  -8.433 -10.289 1.00 . B B . 40 GLN OE1  1 1 
       39 71217 2 2 41 SER C    C  -5.346  -8.096  -5.705 1.00 . B B . 41 SER C    1 1 
       39 71218 2 2 41 SER CA   C  -6.605  -7.538  -5.067 1.00 . B B . 41 SER CA   1 1 
       39 71219 2 2 41 SER CB   C  -6.500  -7.633  -3.540 1.00 . B B . 41 SER CB   1 1 
       39 71220 2 2 41 SER H    H  -8.325  -8.741  -4.849 1.00 . B B . 41 SER H    1 1 
       39 71221 2 2 41 SER HA   H  -6.739  -6.514  -5.380 1.00 . B B . 41 SER HA   1 1 
       39 71222 2 2 41 SER HB2  H  -7.311  -7.092  -3.086 1.00 . B B . 41 SER HB2  1 1 
       39 71223 2 2 41 SER HB3  H  -6.561  -8.677  -3.249 1.00 . B B . 41 SER HB3  1 1 
       39 71224 2 2 41 SER HG   H  -4.743  -6.851  -3.863 1.00 . B B . 41 SER HG   1 1 
       39 71225 2 2 41 SER N    N  -7.747  -8.308  -5.518 1.00 . B B . 41 SER N    1 1 
       39 71226 2 2 41 SER O    O  -4.400  -7.373  -5.998 1.00 . B B . 41 SER O    1 1 
       39 71227 2 2 41 SER OG   O  -5.265  -7.084  -3.092 1.00 . B B . 41 SER OG   1 1 
       39 71228 2 2 42 ALA C    C  -4.239  -9.827  -8.046 1.00 . B B . 42 ALA C    1 1 
       39 71229 2 2 42 ALA CA   C  -4.308 -10.132  -6.548 1.00 . B B . 42 ALA CA   1 1 
       39 71230 2 2 42 ALA CB   C  -4.569 -11.622  -6.354 1.00 . B B . 42 ALA CB   1 1 
       39 71231 2 2 42 ALA H    H  -6.197  -9.877  -5.668 1.00 . B B . 42 ALA H    1 1 
       39 71232 2 2 42 ALA HA   H  -3.373  -9.875  -6.078 1.00 . B B . 42 ALA HA   1 1 
       39 71233 2 2 42 ALA HB1  H  -5.345 -11.940  -7.041 1.00 . B B . 42 ALA HB1  1 1 
       39 71234 2 2 42 ALA HB2  H  -4.895 -11.798  -5.337 1.00 . B B . 42 ALA HB2  1 1 
       39 71235 2 2 42 ALA HB3  H  -3.664 -12.178  -6.547 1.00 . B B . 42 ALA HB3  1 1 
       39 71236 2 2 42 ALA N    N  -5.389  -9.396  -5.924 1.00 . B B . 42 ALA N    1 1 
       39 71237 2 2 42 ALA O    O  -3.189  -9.972  -8.662 1.00 . B B . 42 ALA O    1 1 
       39 71238 2 2 43 ASN C    C  -4.810  -7.870 -10.436 1.00 . B B . 43 ASN C    1 1 
       39 71239 2 2 43 ASN CA   C  -5.517  -9.148 -10.038 1.00 . B B . 43 ASN CA   1 1 
       39 71240 2 2 43 ASN CB   C  -6.980  -9.000 -10.363 1.00 . B B . 43 ASN CB   1 1 
       39 71241 2 2 43 ASN CG   C  -7.215  -9.150 -11.864 1.00 . B B . 43 ASN CG   1 1 
       39 71242 2 2 43 ASN H    H  -6.183  -9.365  -8.056 1.00 . B B . 43 ASN H    1 1 
       39 71243 2 2 43 ASN HA   H  -5.132  -9.967 -10.600 1.00 . B B . 43 ASN HA   1 1 
       39 71244 2 2 43 ASN HB2  H  -7.522  -9.762  -9.831 1.00 . B B . 43 ASN HB2  1 1 
       39 71245 2 2 43 ASN HB3  H  -7.304  -8.023 -10.040 1.00 . B B . 43 ASN HB3  1 1 
       39 71246 2 2 43 ASN HD21 H  -6.368  -7.413 -12.315 1.00 . B B . 43 ASN HD21 1 1 
       39 71247 2 2 43 ASN HD22 H  -6.961  -8.296 -13.637 1.00 . B B . 43 ASN HD22 1 1 
       39 71248 2 2 43 ASN N    N  -5.390  -9.441  -8.613 1.00 . B B . 43 ASN N    1 1 
       39 71249 2 2 43 ASN ND2  N  -6.815  -8.207 -12.673 1.00 . B B . 43 ASN ND2  1 1 
       39 71250 2 2 43 ASN O    O  -3.987  -7.866 -11.344 1.00 . B B . 43 ASN O    1 1 
       39 71251 2 2 43 ASN OD1  O  -7.765 -10.154 -12.312 1.00 . B B . 43 ASN OD1  1 1 
       39 71252 2 2 44 LEU C    C  -3.095  -5.582  -9.476 1.00 . B B . 44 LEU C    1 1 
       39 71253 2 2 44 LEU CA   C  -4.504  -5.527 -10.037 1.00 . B B . 44 LEU CA   1 1 
       39 71254 2 2 44 LEU CB   C  -5.362  -4.316  -9.600 1.00 . B B . 44 LEU CB   1 1 
       39 71255 2 2 44 LEU CD1  C  -6.438  -5.229  -7.546 1.00 . B B . 44 LEU CD1  1 1 
       39 71256 2 2 44 LEU CD2  C  -4.183  -4.134  -7.387 1.00 . B B . 44 LEU CD2  1 1 
       39 71257 2 2 44 LEU CG   C  -5.520  -4.156  -8.099 1.00 . B B . 44 LEU CG   1 1 
       39 71258 2 2 44 LEU H    H  -5.782  -6.836  -9.041 1.00 . B B . 44 LEU H    1 1 
       39 71259 2 2 44 LEU HA   H  -4.412  -5.484 -11.104 1.00 . B B . 44 LEU HA   1 1 
       39 71260 2 2 44 LEU HB2  H  -4.932  -3.419  -9.995 1.00 . B B . 44 LEU HB2  1 1 
       39 71261 2 2 44 LEU HB3  H  -6.348  -4.440 -10.022 1.00 . B B . 44 LEU HB3  1 1 
       39 71262 2 2 44 LEU HD11 H  -5.851  -6.013  -7.110 1.00 . B B . 44 LEU HD11 1 1 
       39 71263 2 2 44 LEU HD12 H  -7.048  -5.634  -8.340 1.00 . B B . 44 LEU HD12 1 1 
       39 71264 2 2 44 LEU HD13 H  -7.077  -4.777  -6.797 1.00 . B B . 44 LEU HD13 1 1 
       39 71265 2 2 44 LEU HD21 H  -4.238  -3.436  -6.576 1.00 . B B . 44 LEU HD21 1 1 
       39 71266 2 2 44 LEU HD22 H  -3.419  -3.811  -8.071 1.00 . B B . 44 LEU HD22 1 1 
       39 71267 2 2 44 LEU HD23 H  -3.962  -5.115  -7.009 1.00 . B B . 44 LEU HD23 1 1 
       39 71268 2 2 44 LEU HG   H  -5.989  -3.229  -7.920 1.00 . B B . 44 LEU HG   1 1 
       39 71269 2 2 44 LEU N    N  -5.133  -6.782  -9.747 1.00 . B B . 44 LEU N    1 1 
       39 71270 2 2 44 LEU O    O  -2.177  -4.972 -10.001 1.00 . B B . 44 LEU O    1 1 
       39 71271 2 2 45 LEU C    C  -0.826  -7.307  -9.000 1.00 . B B . 45 LEU C    1 1 
       39 71272 2 2 45 LEU CA   C  -1.601  -6.632  -7.892 1.00 . B B . 45 LEU CA   1 1 
       39 71273 2 2 45 LEU CB   C  -1.685  -7.557  -6.671 1.00 . B B . 45 LEU CB   1 1 
       39 71274 2 2 45 LEU CD1  C   0.769  -7.310  -6.251 1.00 . B B . 45 LEU CD1  1 1 
       39 71275 2 2 45 LEU CD2  C  -0.476  -9.249  -5.258 1.00 . B B . 45 LEU CD2  1 1 
       39 71276 2 2 45 LEU CG   C  -0.362  -8.310  -6.467 1.00 . B B . 45 LEU CG   1 1 
       39 71277 2 2 45 LEU H    H  -3.675  -6.917  -8.097 1.00 . B B . 45 LEU H    1 1 
       39 71278 2 2 45 LEU HA   H  -1.140  -5.696  -7.625 1.00 . B B . 45 LEU HA   1 1 
       39 71279 2 2 45 LEU HB2  H  -1.902  -6.969  -5.794 1.00 . B B . 45 LEU HB2  1 1 
       39 71280 2 2 45 LEU HB3  H  -2.473  -8.270  -6.826 1.00 . B B . 45 LEU HB3  1 1 
       39 71281 2 2 45 LEU HD11 H   1.693  -7.843  -6.123 1.00 . B B . 45 LEU HD11 1 1 
       39 71282 2 2 45 LEU HD12 H   0.563  -6.716  -5.376 1.00 . B B . 45 LEU HD12 1 1 
       39 71283 2 2 45 LEU HD13 H   0.850  -6.662  -7.110 1.00 . B B . 45 LEU HD13 1 1 
       39 71284 2 2 45 LEU HD21 H   0.317  -9.039  -4.558 1.00 . B B . 45 LEU HD21 1 1 
       39 71285 2 2 45 LEU HD22 H  -0.396 -10.272  -5.593 1.00 . B B . 45 LEU HD22 1 1 
       39 71286 2 2 45 LEU HD23 H  -1.430  -9.107  -4.774 1.00 . B B . 45 LEU HD23 1 1 
       39 71287 2 2 45 LEU HG   H  -0.149  -8.899  -7.346 1.00 . B B . 45 LEU HG   1 1 
       39 71288 2 2 45 LEU N    N  -2.919  -6.404  -8.440 1.00 . B B . 45 LEU N    1 1 
       39 71289 2 2 45 LEU O    O   0.354  -7.056  -9.223 1.00 . B B . 45 LEU O    1 1 
       39 71290 2 2 46 ALA C    C  -0.597  -7.792 -11.875 1.00 . B B . 46 ALA C    1 1 
       39 71291 2 2 46 ALA CA   C  -1.004  -8.843 -10.859 1.00 . B B . 46 ALA CA   1 1 
       39 71292 2 2 46 ALA CB   C  -2.049  -9.796 -11.462 1.00 . B B . 46 ALA CB   1 1 
       39 71293 2 2 46 ALA H    H  -2.509  -8.248  -9.499 1.00 . B B . 46 ALA H    1 1 
       39 71294 2 2 46 ALA HA   H  -0.135  -9.401 -10.538 1.00 . B B . 46 ALA HA   1 1 
       39 71295 2 2 46 ALA HB1  H  -1.661 -10.801 -11.469 1.00 . B B . 46 ALA HB1  1 1 
       39 71296 2 2 46 ALA HB2  H  -2.275  -9.489 -12.472 1.00 . B B . 46 ALA HB2  1 1 
       39 71297 2 2 46 ALA HB3  H  -2.959  -9.765 -10.873 1.00 . B B . 46 ALA HB3  1 1 
       39 71298 2 2 46 ALA N    N  -1.558  -8.142  -9.723 1.00 . B B . 46 ALA N    1 1 
       39 71299 2 2 46 ALA O    O   0.502  -7.824 -12.422 1.00 . B B . 46 ALA O    1 1 
       39 71300 2 2 47 GLU C    C  -0.040  -4.922 -12.469 1.00 . B B . 47 GLU C    1 1 
       39 71301 2 2 47 GLU CA   C  -1.254  -5.704 -12.954 1.00 . B B . 47 GLU CA   1 1 
       39 71302 2 2 47 GLU CB   C  -2.464  -4.752 -12.970 1.00 . B B . 47 GLU CB   1 1 
       39 71303 2 2 47 GLU CD   C  -3.449  -6.002 -14.934 1.00 . B B . 47 GLU CD   1 1 
       39 71304 2 2 47 GLU CG   C  -3.710  -5.421 -13.542 1.00 . B B . 47 GLU CG   1 1 
       39 71305 2 2 47 GLU H    H  -2.329  -6.846 -11.556 1.00 . B B . 47 GLU H    1 1 
       39 71306 2 2 47 GLU HA   H  -1.074  -6.072 -13.946 1.00 . B B . 47 GLU HA   1 1 
       39 71307 2 2 47 GLU HB2  H  -2.689  -4.440 -11.963 1.00 . B B . 47 GLU HB2  1 1 
       39 71308 2 2 47 GLU HB3  H  -2.221  -3.886 -13.565 1.00 . B B . 47 GLU HB3  1 1 
       39 71309 2 2 47 GLU HG2  H  -4.018  -6.206 -12.877 1.00 . B B . 47 GLU HG2  1 1 
       39 71310 2 2 47 GLU HG3  H  -4.496  -4.682 -13.597 1.00 . B B . 47 GLU HG3  1 1 
       39 71311 2 2 47 GLU N    N  -1.495  -6.822 -12.062 1.00 . B B . 47 GLU N    1 1 
       39 71312 2 2 47 GLU O    O   0.704  -4.358 -13.264 1.00 . B B . 47 GLU O    1 1 
       39 71313 2 2 47 GLU OE1  O  -2.952  -5.278 -15.783 1.00 . B B . 47 GLU OE1  1 1 
       39 71314 2 2 47 GLU OE2  O  -3.753  -7.167 -15.129 1.00 . B B . 47 GLU OE2  1 1 
       39 71315 2 2 48 ALA C    C   2.533  -4.844 -10.726 1.00 . B B . 48 ALA C    1 1 
       39 71316 2 2 48 ALA CA   C   1.210  -4.156 -10.518 1.00 . B B . 48 ALA CA   1 1 
       39 71317 2 2 48 ALA CB   C   0.943  -4.125  -9.026 1.00 . B B . 48 ALA CB   1 1 
       39 71318 2 2 48 ALA H    H  -0.516  -5.342 -10.570 1.00 . B B . 48 ALA H    1 1 
       39 71319 2 2 48 ALA HA   H   1.255  -3.152 -10.898 1.00 . B B . 48 ALA HA   1 1 
       39 71320 2 2 48 ALA HB1  H   1.176  -3.152  -8.640 1.00 . B B . 48 ALA HB1  1 1 
       39 71321 2 2 48 ALA HB2  H   1.566  -4.871  -8.544 1.00 . B B . 48 ALA HB2  1 1 
       39 71322 2 2 48 ALA HB3  H  -0.097  -4.357  -8.841 1.00 . B B . 48 ALA HB3  1 1 
       39 71323 2 2 48 ALA N    N   0.125  -4.880 -11.145 1.00 . B B . 48 ALA N    1 1 
       39 71324 2 2 48 ALA O    O   3.502  -4.228 -11.133 1.00 . B B . 48 ALA O    1 1 
       39 71325 2 2 49 LYS C    C   4.119  -6.879 -12.113 1.00 . B B . 49 LYS C    1 1 
       39 71326 2 2 49 LYS CA   C   3.748  -6.919 -10.636 1.00 . B B . 49 LYS CA   1 1 
       39 71327 2 2 49 LYS CB   C   3.497  -8.331 -10.109 1.00 . B B . 49 LYS CB   1 1 
       39 71328 2 2 49 LYS CD   C   3.387  -9.771  -8.063 1.00 . B B . 49 LYS CD   1 1 
       39 71329 2 2 49 LYS CE   C   2.023 -10.381  -8.427 1.00 . B B . 49 LYS CE   1 1 
       39 71330 2 2 49 LYS CG   C   3.475  -8.326  -8.577 1.00 . B B . 49 LYS CG   1 1 
       39 71331 2 2 49 LYS H    H   1.731  -6.571 -10.155 1.00 . B B . 49 LYS H    1 1 
       39 71332 2 2 49 LYS HA   H   4.546  -6.468 -10.071 1.00 . B B . 49 LYS HA   1 1 
       39 71333 2 2 49 LYS HB2  H   2.539  -8.667 -10.458 1.00 . B B . 49 LYS HB2  1 1 
       39 71334 2 2 49 LYS HB3  H   4.269  -8.994 -10.448 1.00 . B B . 49 LYS HB3  1 1 
       39 71335 2 2 49 LYS HD2  H   4.173 -10.361  -8.513 1.00 . B B . 49 LYS HD2  1 1 
       39 71336 2 2 49 LYS HD3  H   3.507  -9.779  -6.994 1.00 . B B . 49 LYS HD3  1 1 
       39 71337 2 2 49 LYS HE2  H   1.337  -9.596  -8.712 1.00 . B B . 49 LYS HE2  1 1 
       39 71338 2 2 49 LYS HE3  H   2.144 -11.066  -9.253 1.00 . B B . 49 LYS HE3  1 1 
       39 71339 2 2 49 LYS HG2  H   4.381  -7.868  -8.206 1.00 . B B . 49 LYS HG2  1 1 
       39 71340 2 2 49 LYS HG3  H   2.621  -7.767  -8.229 1.00 . B B . 49 LYS HG3  1 1 
       39 71341 2 2 49 LYS HZ1  H   0.447 -11.236  -7.369 1.00 . B B . 49 LYS HZ1  1 1 
       39 71342 2 2 49 LYS HZ2  H   1.661 -10.568  -6.384 1.00 . B B . 49 LYS HZ2  1 1 
       39 71343 2 2 49 LYS HZ3  H   1.926 -12.046  -7.182 1.00 . B B . 49 LYS HZ3  1 1 
       39 71344 2 2 49 LYS N    N   2.549  -6.135 -10.461 1.00 . B B . 49 LYS N    1 1 
       39 71345 2 2 49 LYS NZ   N   1.472 -11.113  -7.253 1.00 . B B . 49 LYS NZ   1 1 
       39 71346 2 2 49 LYS O    O   5.294  -6.811 -12.472 1.00 . B B . 49 LYS O    1 1 
       39 71347 2 2 50 LYS C    C   3.729  -5.316 -14.750 1.00 . B B . 50 LYS C    1 1 
       39 71348 2 2 50 LYS CA   C   3.251  -6.714 -14.394 1.00 . B B . 50 LYS CA   1 1 
       39 71349 2 2 50 LYS CB   C   1.941  -6.989 -15.119 1.00 . B B . 50 LYS CB   1 1 
       39 71350 2 2 50 LYS CD   C   0.536  -8.805 -16.156 1.00 . B B . 50 LYS CD   1 1 
       39 71351 2 2 50 LYS CE   C  -0.791  -8.259 -15.616 1.00 . B B . 50 LYS CE   1 1 
       39 71352 2 2 50 LYS CG   C   1.677  -8.504 -15.175 1.00 . B B . 50 LYS CG   1 1 
       39 71353 2 2 50 LYS H    H   2.176  -6.839 -12.579 1.00 . B B . 50 LYS H    1 1 
       39 71354 2 2 50 LYS HA   H   3.986  -7.421 -14.725 1.00 . B B . 50 LYS HA   1 1 
       39 71355 2 2 50 LYS HB2  H   1.139  -6.496 -14.588 1.00 . B B . 50 LYS HB2  1 1 
       39 71356 2 2 50 LYS HB3  H   2.005  -6.595 -16.120 1.00 . B B . 50 LYS HB3  1 1 
       39 71357 2 2 50 LYS HD2  H   0.751  -8.344 -17.109 1.00 . B B . 50 LYS HD2  1 1 
       39 71358 2 2 50 LYS HD3  H   0.454  -9.874 -16.289 1.00 . B B . 50 LYS HD3  1 1 
       39 71359 2 2 50 LYS HE2  H  -0.886  -8.505 -14.568 1.00 . B B . 50 LYS HE2  1 1 
       39 71360 2 2 50 LYS HE3  H  -0.816  -7.187 -15.740 1.00 . B B . 50 LYS HE3  1 1 
       39 71361 2 2 50 LYS HG2  H   2.574  -9.009 -15.509 1.00 . B B . 50 LYS HG2  1 1 
       39 71362 2 2 50 LYS HG3  H   1.413  -8.865 -14.196 1.00 . B B . 50 LYS HG3  1 1 
       39 71363 2 2 50 LYS HZ1  H  -1.982  -9.882 -16.145 1.00 . B B . 50 LYS HZ1  1 1 
       39 71364 2 2 50 LYS HZ2  H  -1.758  -8.751 -17.392 1.00 . B B . 50 LYS HZ2  1 1 
       39 71365 2 2 50 LYS HZ3  H  -2.809  -8.402 -16.103 1.00 . B B . 50 LYS HZ3  1 1 
       39 71366 2 2 50 LYS N    N   3.081  -6.840 -12.952 1.00 . B B . 50 LYS N    1 1 
       39 71367 2 2 50 LYS NZ   N  -1.920  -8.870 -16.371 1.00 . B B . 50 LYS NZ   1 1 
       39 71368 2 2 50 LYS O    O   4.544  -5.149 -15.646 1.00 . B B . 50 LYS O    1 1 
       39 71369 2 2 51 LEU C    C   5.037  -2.740 -13.884 1.00 . B B . 51 LEU C    1 1 
       39 71370 2 2 51 LEU CA   C   3.608  -2.928 -14.303 1.00 . B B . 51 LEU CA   1 1 
       39 71371 2 2 51 LEU CB   C   2.711  -1.948 -13.541 1.00 . B B . 51 LEU CB   1 1 
       39 71372 2 2 51 LEU CD1  C   2.678  -0.238 -15.356 1.00 . B B . 51 LEU CD1  1 1 
       39 71373 2 2 51 LEU CD2  C   1.088  -2.209 -15.442 1.00 . B B . 51 LEU CD2  1 1 
       39 71374 2 2 51 LEU CG   C   1.816  -1.202 -14.527 1.00 . B B . 51 LEU CG   1 1 
       39 71375 2 2 51 LEU H    H   2.553  -4.501 -13.339 1.00 . B B . 51 LEU H    1 1 
       39 71376 2 2 51 LEU HA   H   3.532  -2.737 -15.362 1.00 . B B . 51 LEU HA   1 1 
       39 71377 2 2 51 LEU HB2  H   2.100  -2.485 -12.833 1.00 . B B . 51 LEU HB2  1 1 
       39 71378 2 2 51 LEU HB3  H   3.323  -1.234 -13.015 1.00 . B B . 51 LEU HB3  1 1 
       39 71379 2 2 51 LEU HD11 H   2.720   0.722 -14.852 1.00 . B B . 51 LEU HD11 1 1 
       39 71380 2 2 51 LEU HD12 H   2.244  -0.111 -16.335 1.00 . B B . 51 LEU HD12 1 1 
       39 71381 2 2 51 LEU HD13 H   3.684  -0.638 -15.456 1.00 . B B . 51 LEU HD13 1 1 
       39 71382 2 2 51 LEU HD21 H   1.284  -1.967 -16.476 1.00 . B B . 51 LEU HD21 1 1 
       39 71383 2 2 51 LEU HD22 H   0.027  -2.158 -15.255 1.00 . B B . 51 LEU HD22 1 1 
       39 71384 2 2 51 LEU HD23 H   1.439  -3.214 -15.236 1.00 . B B . 51 LEU HD23 1 1 
       39 71385 2 2 51 LEU HG   H   1.091  -0.630 -13.973 1.00 . B B . 51 LEU HG   1 1 
       39 71386 2 2 51 LEU N    N   3.210  -4.310 -14.044 1.00 . B B . 51 LEU N    1 1 
       39 71387 2 2 51 LEU O    O   5.836  -2.121 -14.585 1.00 . B B . 51 LEU O    1 1 
       39 71388 2 2 52 ASN C    C   7.578  -3.992 -13.274 1.00 . B B . 52 ASN C    1 1 
       39 71389 2 2 52 ASN CA   C   6.712  -3.298 -12.250 1.00 . B B . 52 ASN CA   1 1 
       39 71390 2 2 52 ASN CB   C   6.790  -4.012 -10.907 1.00 . B B . 52 ASN CB   1 1 
       39 71391 2 2 52 ASN CG   C   8.239  -4.131 -10.452 1.00 . B B . 52 ASN CG   1 1 
       39 71392 2 2 52 ASN H    H   4.665  -3.847 -12.278 1.00 . B B . 52 ASN H    1 1 
       39 71393 2 2 52 ASN HA   H   7.027  -2.273 -12.141 1.00 . B B . 52 ASN HA   1 1 
       39 71394 2 2 52 ASN HB2  H   6.233  -3.451 -10.182 1.00 . B B . 52 ASN HB2  1 1 
       39 71395 2 2 52 ASN HB3  H   6.363  -4.999 -11.000 1.00 . B B . 52 ASN HB3  1 1 
       39 71396 2 2 52 ASN HD21 H   8.583  -5.708 -11.583 1.00 . B B . 52 ASN HD21 1 1 
       39 71397 2 2 52 ASN HD22 H   9.902  -5.177 -10.660 1.00 . B B . 52 ASN HD22 1 1 
       39 71398 2 2 52 ASN N    N   5.355  -3.334 -12.754 1.00 . B B . 52 ASN N    1 1 
       39 71399 2 2 52 ASN ND2  N   8.969  -5.085 -10.936 1.00 . B B . 52 ASN ND2  1 1 
       39 71400 2 2 52 ASN O    O   8.683  -3.550 -13.592 1.00 . B B . 52 ASN O    1 1 
       39 71401 2 2 52 ASN OD1  O   8.716  -3.334  -9.648 1.00 . B B . 52 ASN OD1  1 1 
       39 71402 2 2 53 ASP C    C   7.784  -4.956 -16.124 1.00 . B B . 53 ASP C    1 1 
       39 71403 2 2 53 ASP CA   C   7.680  -5.824 -14.867 1.00 . B B . 53 ASP CA   1 1 
       39 71404 2 2 53 ASP CB   C   6.899  -7.107 -15.181 1.00 . B B . 53 ASP CB   1 1 
       39 71405 2 2 53 ASP CG   C   7.725  -8.024 -16.081 1.00 . B B . 53 ASP CG   1 1 
       39 71406 2 2 53 ASP H    H   6.096  -5.321 -13.527 1.00 . B B . 53 ASP H    1 1 
       39 71407 2 2 53 ASP HA   H   8.669  -6.083 -14.530 1.00 . B B . 53 ASP HA   1 1 
       39 71408 2 2 53 ASP HB2  H   6.671  -7.622 -14.261 1.00 . B B . 53 ASP HB2  1 1 
       39 71409 2 2 53 ASP HB3  H   5.980  -6.852 -15.685 1.00 . B B . 53 ASP HB3  1 1 
       39 71410 2 2 53 ASP N    N   7.013  -5.063 -13.820 1.00 . B B . 53 ASP N    1 1 
       39 71411 2 2 53 ASP O    O   8.758  -5.029 -16.874 1.00 . B B . 53 ASP O    1 1 
       39 71412 2 2 53 ASP OD1  O   8.550  -8.754 -15.556 1.00 . B B . 53 ASP OD1  1 1 
       39 71413 2 2 53 ASP OD2  O   7.523  -7.979 -17.284 1.00 . B B . 53 ASP OD2  1 1 
       39 71414 2 2 54 ALA C    C   7.744  -2.152 -17.388 1.00 . B B . 54 ALA C    1 1 
       39 71415 2 2 54 ALA CA   C   6.681  -3.246 -17.482 1.00 . B B . 54 ALA CA   1 1 
       39 71416 2 2 54 ALA CB   C   5.290  -2.611 -17.539 1.00 . B B . 54 ALA CB   1 1 
       39 71417 2 2 54 ALA H    H   6.010  -4.142 -15.693 1.00 . B B . 54 ALA H    1 1 
       39 71418 2 2 54 ALA HA   H   6.832  -3.813 -18.381 1.00 . B B . 54 ALA HA   1 1 
       39 71419 2 2 54 ALA HB1  H   4.552  -3.343 -17.241 1.00 . B B . 54 ALA HB1  1 1 
       39 71420 2 2 54 ALA HB2  H   5.085  -2.282 -18.546 1.00 . B B . 54 ALA HB2  1 1 
       39 71421 2 2 54 ALA HB3  H   5.249  -1.766 -16.868 1.00 . B B . 54 ALA HB3  1 1 
       39 71422 2 2 54 ALA N    N   6.751  -4.140 -16.334 1.00 . B B . 54 ALA N    1 1 
       39 71423 2 2 54 ALA O    O   8.346  -1.773 -18.395 1.00 . B B . 54 ALA O    1 1 
       39 71424 2 2 55 GLN C    C  10.308  -1.171 -15.557 1.00 . B B . 55 GLN C    1 1 
       39 71425 2 2 55 GLN CA   C   8.945  -0.596 -15.934 1.00 . B B . 55 GLN CA   1 1 
       39 71426 2 2 55 GLN CB   C   8.448   0.289 -14.811 1.00 . B B . 55 GLN CB   1 1 
       39 71427 2 2 55 GLN CD   C   6.317   1.274 -14.006 1.00 . B B . 55 GLN CD   1 1 
       39 71428 2 2 55 GLN CG   C   7.170   1.010 -15.233 1.00 . B B . 55 GLN CG   1 1 
       39 71429 2 2 55 GLN H    H   7.439  -1.991 -15.408 1.00 . B B . 55 GLN H    1 1 
       39 71430 2 2 55 GLN HA   H   9.046   0.000 -16.814 1.00 . B B . 55 GLN HA   1 1 
       39 71431 2 2 55 GLN HB2  H   8.243  -0.324 -13.965 1.00 . B B . 55 GLN HB2  1 1 
       39 71432 2 2 55 GLN HB3  H   9.203   1.014 -14.558 1.00 . B B . 55 GLN HB3  1 1 
       39 71433 2 2 55 GLN HE21 H   6.171  -0.651 -13.549 1.00 . B B . 55 GLN HE21 1 1 
       39 71434 2 2 55 GLN HE22 H   5.364   0.409 -12.497 1.00 . B B . 55 GLN HE22 1 1 
       39 71435 2 2 55 GLN HG2  H   7.423   1.946 -15.709 1.00 . B B . 55 GLN HG2  1 1 
       39 71436 2 2 55 GLN HG3  H   6.616   0.392 -15.924 1.00 . B B . 55 GLN HG3  1 1 
       39 71437 2 2 55 GLN N    N   7.961  -1.651 -16.170 1.00 . B B . 55 GLN N    1 1 
       39 71438 2 2 55 GLN NE2  N   5.917   0.262 -13.289 1.00 . B B . 55 GLN NE2  1 1 
       39 71439 2 2 55 GLN O    O  11.269  -0.423 -15.361 1.00 . B B . 55 GLN O    1 1 
       39 71440 2 2 55 GLN OE1  O   6.021   2.423 -13.685 1.00 . B B . 55 GLN OE1  1 1 
       39 71441 2 2 56 ALA C    C  12.740  -2.892 -16.097 1.00 . B B . 56 ALA C    1 1 
       39 71442 2 2 56 ALA CA   C  11.641  -3.159 -15.073 1.00 . B B . 56 ALA CA   1 1 
       39 71443 2 2 56 ALA CB   C  11.436  -4.666 -14.918 1.00 . B B . 56 ALA CB   1 1 
       39 71444 2 2 56 ALA H    H   9.579  -3.038 -15.601 1.00 . B B . 56 ALA H    1 1 
       39 71445 2 2 56 ALA HA   H  11.974  -2.758 -14.130 1.00 . B B . 56 ALA HA   1 1 
       39 71446 2 2 56 ALA HB1  H  10.623  -4.985 -15.543 1.00 . B B . 56 ALA HB1  1 1 
       39 71447 2 2 56 ALA HB2  H  11.211  -4.894 -13.888 1.00 . B B . 56 ALA HB2  1 1 
       39 71448 2 2 56 ALA HB3  H  12.340  -5.183 -15.211 1.00 . B B . 56 ALA HB3  1 1 
       39 71449 2 2 56 ALA N    N  10.385  -2.498 -15.445 1.00 . B B . 56 ALA N    1 1 
       39 71450 2 2 56 ALA O    O  12.477  -2.401 -17.197 1.00 . B B . 56 ALA O    1 1 
       39 71451 2 2 57 PRO C    C  15.332  -4.043 -17.658 1.00 . B B . 57 PRO C    1 1 
       39 71452 2 2 57 PRO CA   C  15.155  -2.955 -16.598 1.00 . B B . 57 PRO CA   1 1 
       39 71453 2 2 57 PRO CB   C  16.328  -2.924 -15.601 1.00 . B B . 57 PRO CB   1 1 
       39 71454 2 2 57 PRO CD   C  14.379  -3.776 -14.457 1.00 . B B . 57 PRO CD   1 1 
       39 71455 2 2 57 PRO CG   C  15.743  -3.158 -14.245 1.00 . B B . 57 PRO CG   1 1 
       39 71456 2 2 57 PRO HA   H  15.067  -2.001 -17.076 1.00 . B B . 57 PRO HA   1 1 
       39 71457 2 2 57 PRO HB2  H  17.042  -3.697 -15.832 1.00 . B B . 57 PRO HB2  1 1 
       39 71458 2 2 57 PRO HB3  H  16.800  -1.959 -15.626 1.00 . B B . 57 PRO HB3  1 1 
       39 71459 2 2 57 PRO HD2  H  14.457  -4.854 -14.532 1.00 . B B . 57 PRO HD2  1 1 
       39 71460 2 2 57 PRO HD3  H  13.708  -3.492 -13.667 1.00 . B B . 57 PRO HD3  1 1 
       39 71461 2 2 57 PRO HG2  H  16.370  -3.832 -13.684 1.00 . B B . 57 PRO HG2  1 1 
       39 71462 2 2 57 PRO HG3  H  15.635  -2.224 -13.724 1.00 . B B . 57 PRO HG3  1 1 
       39 71463 2 2 57 PRO N    N  13.968  -3.187 -15.733 1.00 . B B . 57 PRO N    1 1 
       39 71464 2 2 57 PRO O    O  16.438  -4.533 -17.901 1.00 . B B . 57 PRO O    1 1 
       39 71465 2 2 58 LYS C    C  15.231  -5.103 -20.425 1.00 . B B . 58 LYS C    1 1 
       39 71466 2 2 58 LYS CA   C  14.205  -5.419 -19.332 1.00 . B B . 58 LYS CA   1 1 
       39 71467 2 2 58 LYS CB   C  12.806  -5.502 -19.947 1.00 . B B . 58 LYS CB   1 1 
       39 71468 2 2 58 LYS CD   C  11.671  -6.290 -17.853 1.00 . B B . 58 LYS CD   1 1 
       39 71469 2 2 58 LYS CE   C  10.708  -7.331 -17.278 1.00 . B B . 58 LYS CE   1 1 
       39 71470 2 2 58 LYS CG   C  12.015  -6.649 -19.305 1.00 . B B . 58 LYS CG   1 1 
       39 71471 2 2 58 LYS H    H  13.386  -3.955 -18.027 1.00 . B B . 58 LYS H    1 1 
       39 71472 2 2 58 LYS HA   H  14.441  -6.367 -18.892 1.00 . B B . 58 LYS HA   1 1 
       39 71473 2 2 58 LYS HB2  H  12.296  -4.576 -19.772 1.00 . B B . 58 LYS HB2  1 1 
       39 71474 2 2 58 LYS HB3  H  12.885  -5.674 -21.011 1.00 . B B . 58 LYS HB3  1 1 
       39 71475 2 2 58 LYS HD2  H  12.578  -6.272 -17.262 1.00 . B B . 58 LYS HD2  1 1 
       39 71476 2 2 58 LYS HD3  H  11.205  -5.317 -17.823 1.00 . B B . 58 LYS HD3  1 1 
       39 71477 2 2 58 LYS HE2  H  10.325  -6.983 -16.331 1.00 . B B . 58 LYS HE2  1 1 
       39 71478 2 2 58 LYS HE3  H   9.888  -7.480 -17.964 1.00 . B B . 58 LYS HE3  1 1 
       39 71479 2 2 58 LYS HG2  H  11.103  -6.808 -19.863 1.00 . B B . 58 LYS HG2  1 1 
       39 71480 2 2 58 LYS HG3  H  12.608  -7.552 -19.322 1.00 . B B . 58 LYS HG3  1 1 
       39 71481 2 2 58 LYS HZ1  H  11.684  -9.023 -17.996 1.00 . B B . 58 LYS HZ1  1 1 
       39 71482 2 2 58 LYS HZ2  H  10.800  -9.286 -16.569 1.00 . B B . 58 LYS HZ2  1 1 
       39 71483 2 2 58 LYS HZ3  H  12.283  -8.457 -16.514 1.00 . B B . 58 LYS HZ3  1 1 
       39 71484 2 2 58 LYS N    N  14.221  -4.397 -18.281 1.00 . B B . 58 LYS N    1 1 
       39 71485 2 2 58 LYS NZ   N  11.423  -8.622 -17.074 1.00 . B B . 58 LYS NZ   1 1 
       39 71486 2 2 58 LYS O    O  15.962  -6.004 -20.805 1.00 . B B . 58 LYS O    1 1 
       39 71487 2 2 58 LYS OXT  O  15.271  -3.964 -20.866 1.00 . B B . 58 LYS OXT  1 1 
       40 71488 1 1  1 VAL C    C  11.668 -13.805   6.188 1.00 . A A .  1 VAL C    1 1 
       40 71489 1 1  1 VAL CA   C  13.193 -13.730   6.252 1.00 . A A .  1 VAL CA   1 1 
       40 71490 1 1  1 VAL CB   C  13.672 -12.315   5.874 1.00 . A A .  1 VAL CB   1 1 
       40 71491 1 1  1 VAL CG1  C  13.124 -11.286   6.877 1.00 . A A .  1 VAL CG1  1 1 
       40 71492 1 1  1 VAL CG2  C  15.208 -12.269   5.891 1.00 . A A .  1 VAL CG2  1 1 
       40 71493 1 1  1 VAL H1   H  13.274 -15.628   5.399 1.00 . A A .  1 VAL H1   1 1 
       40 71494 1 1  1 VAL H2   H  14.783 -14.856   5.517 1.00 . A A .  1 VAL H2   1 1 
       40 71495 1 1  1 VAL H3   H  13.670 -14.373   4.329 1.00 . A A .  1 VAL H3   1 1 
       40 71496 1 1  1 VAL HA   H  13.519 -13.964   7.256 1.00 . A A .  1 VAL HA   1 1 
       40 71497 1 1  1 VAL HB   H  13.317 -12.071   4.883 1.00 . A A .  1 VAL HB   1 1 
       40 71498 1 1  1 VAL HG11 H  13.674 -10.361   6.781 1.00 . A A .  1 VAL HG11 1 1 
       40 71499 1 1  1 VAL HG12 H  13.232 -11.665   7.883 1.00 . A A .  1 VAL HG12 1 1 
       40 71500 1 1  1 VAL HG13 H  12.080 -11.104   6.671 1.00 . A A .  1 VAL HG13 1 1 
       40 71501 1 1  1 VAL HG21 H  15.540 -11.250   5.750 1.00 . A A .  1 VAL HG21 1 1 
       40 71502 1 1  1 VAL HG22 H  15.597 -12.885   5.093 1.00 . A A .  1 VAL HG22 1 1 
       40 71503 1 1  1 VAL HG23 H  15.571 -12.638   6.840 1.00 . A A .  1 VAL HG23 1 1 
       40 71504 1 1  1 VAL N    N  13.774 -14.722   5.303 1.00 . A A .  1 VAL N    1 1 
       40 71505 1 1  1 VAL O    O  11.096 -14.148   5.150 1.00 . A A .  1 VAL O    1 1 
       40 71506 1 1  2 ASP C    C   8.948 -12.459   6.440 1.00 . A A .  2 ASP C    1 1 
       40 71507 1 1  2 ASP CA   C   9.559 -13.494   7.386 1.00 . A A .  2 ASP CA   1 1 
       40 71508 1 1  2 ASP CB   C   9.101 -13.214   8.830 1.00 . A A .  2 ASP CB   1 1 
       40 71509 1 1  2 ASP CG   C   9.970 -12.133   9.495 1.00 . A A .  2 ASP CG   1 1 
       40 71510 1 1  2 ASP H    H  11.538 -13.206   8.094 1.00 . A A .  2 ASP H    1 1 
       40 71511 1 1  2 ASP HA   H   9.209 -14.476   7.098 1.00 . A A .  2 ASP HA   1 1 
       40 71512 1 1  2 ASP HB2  H   8.073 -12.883   8.820 1.00 . A A .  2 ASP HB2  1 1 
       40 71513 1 1  2 ASP HB3  H   9.171 -14.128   9.405 1.00 . A A .  2 ASP HB3  1 1 
       40 71514 1 1  2 ASP N    N  11.021 -13.475   7.305 1.00 . A A .  2 ASP N    1 1 
       40 71515 1 1  2 ASP O    O   9.576 -11.449   6.123 1.00 . A A .  2 ASP O    1 1 
       40 71516 1 1  2 ASP OD1  O  10.295 -11.155   8.837 1.00 . A A .  2 ASP OD1  1 1 
       40 71517 1 1  2 ASP OD2  O  10.294 -12.301  10.658 1.00 . A A .  2 ASP OD2  1 1 
       40 71518 1 1  3 ASN C    C   6.166 -10.815   5.864 1.00 . A A .  3 ASN C    1 1 
       40 71519 1 1  3 ASN CA   C   7.016 -11.822   5.084 1.00 . A A .  3 ASN CA   1 1 
       40 71520 1 1  3 ASN CB   C   6.121 -12.631   4.133 1.00 . A A .  3 ASN CB   1 1 
       40 71521 1 1  3 ASN CG   C   6.959 -13.555   3.240 1.00 . A A .  3 ASN CG   1 1 
       40 71522 1 1  3 ASN H    H   7.279 -13.551   6.286 1.00 . A A .  3 ASN H    1 1 
       40 71523 1 1  3 ASN HA   H   7.741 -11.277   4.496 1.00 . A A .  3 ASN HA   1 1 
       40 71524 1 1  3 ASN HB2  H   5.434 -13.229   4.714 1.00 . A A .  3 ASN HB2  1 1 
       40 71525 1 1  3 ASN HB3  H   5.557 -11.953   3.508 1.00 . A A .  3 ASN HB3  1 1 
       40 71526 1 1  3 ASN HD21 H   8.707 -13.007   4.013 1.00 . A A .  3 ASN HD21 1 1 
       40 71527 1 1  3 ASN HD22 H   8.791 -14.172   2.782 1.00 . A A .  3 ASN HD22 1 1 
       40 71528 1 1  3 ASN N    N   7.721 -12.727   5.996 1.00 . A A .  3 ASN N    1 1 
       40 71529 1 1  3 ASN ND2  N   8.261 -13.579   3.354 1.00 . A A .  3 ASN ND2  1 1 
       40 71530 1 1  3 ASN O    O   5.362 -10.087   5.277 1.00 . A A .  3 ASN O    1 1 
       40 71531 1 1  3 ASN OD1  O   6.406 -14.274   2.410 1.00 . A A .  3 ASN OD1  1 1 
       40 71532 1 1  4 LYS C    C   5.799  -8.412   7.594 1.00 . A A .  4 LYS C    1 1 
       40 71533 1 1  4 LYS CA   C   5.578  -9.859   8.033 1.00 . A A .  4 LYS CA   1 1 
       40 71534 1 1  4 LYS CB   C   5.971 -10.033   9.509 1.00 . A A .  4 LYS CB   1 1 
       40 71535 1 1  4 LYS CD   C   7.879 -10.055  11.138 1.00 . A A .  4 LYS CD   1 1 
       40 71536 1 1  4 LYS CE   C   7.239  -9.138  12.190 1.00 . A A .  4 LYS CE   1 1 
       40 71537 1 1  4 LYS CG   C   7.439  -9.636   9.729 1.00 . A A .  4 LYS CG   1 1 
       40 71538 1 1  4 LYS H    H   6.994 -11.383   7.604 1.00 . A A .  4 LYS H    1 1 
       40 71539 1 1  4 LYS HA   H   4.528 -10.092   7.930 1.00 . A A .  4 LYS HA   1 1 
       40 71540 1 1  4 LYS HB2  H   5.336  -9.408  10.121 1.00 . A A .  4 LYS HB2  1 1 
       40 71541 1 1  4 LYS HB3  H   5.838 -11.066   9.798 1.00 . A A .  4 LYS HB3  1 1 
       40 71542 1 1  4 LYS HD2  H   7.570 -11.075  11.316 1.00 . A A .  4 LYS HD2  1 1 
       40 71543 1 1  4 LYS HD3  H   8.954  -9.988  11.212 1.00 . A A .  4 LYS HD3  1 1 
       40 71544 1 1  4 LYS HE2  H   6.163  -9.216  12.132 1.00 . A A .  4 LYS HE2  1 1 
       40 71545 1 1  4 LYS HE3  H   7.565  -9.441  13.175 1.00 . A A .  4 LYS HE3  1 1 
       40 71546 1 1  4 LYS HG2  H   8.056 -10.131   8.996 1.00 . A A .  4 LYS HG2  1 1 
       40 71547 1 1  4 LYS HG3  H   7.545  -8.567   9.625 1.00 . A A .  4 LYS HG3  1 1 
       40 71548 1 1  4 LYS HZ1  H   8.630  -7.703  11.602 1.00 . A A .  4 LYS HZ1  1 1 
       40 71549 1 1  4 LYS HZ2  H   7.578  -7.184  12.832 1.00 . A A .  4 LYS HZ2  1 1 
       40 71550 1 1  4 LYS HZ3  H   7.025  -7.301  11.229 1.00 . A A .  4 LYS HZ3  1 1 
       40 71551 1 1  4 LYS N    N   6.343 -10.780   7.189 1.00 . A A .  4 LYS N    1 1 
       40 71552 1 1  4 LYS NZ   N   7.649  -7.725  11.946 1.00 . A A .  4 LYS NZ   1 1 
       40 71553 1 1  4 LYS O    O   4.849  -7.639   7.506 1.00 . A A .  4 LYS O    1 1 
       40 71554 1 1  5 PHE C    C   6.605  -6.352   5.621 1.00 . A A .  5 PHE C    1 1 
       40 71555 1 1  5 PHE CA   C   7.399  -6.715   6.873 1.00 . A A .  5 PHE CA   1 1 
       40 71556 1 1  5 PHE CB   C   8.914  -6.606   6.604 1.00 . A A .  5 PHE CB   1 1 
       40 71557 1 1  5 PHE CD1  C   9.364  -8.488   4.980 1.00 . A A .  5 PHE CD1  1 1 
       40 71558 1 1  5 PHE CD2  C   9.415  -6.208   4.157 1.00 . A A .  5 PHE CD2  1 1 
       40 71559 1 1  5 PHE CE1  C   9.655  -8.959   3.694 1.00 . A A .  5 PHE CE1  1 1 
       40 71560 1 1  5 PHE CE2  C   9.707  -6.677   2.872 1.00 . A A .  5 PHE CE2  1 1 
       40 71561 1 1  5 PHE CG   C   9.244  -7.114   5.213 1.00 . A A .  5 PHE CG   1 1 
       40 71562 1 1  5 PHE CZ   C   9.828  -8.053   2.640 1.00 . A A .  5 PHE CZ   1 1 
       40 71563 1 1  5 PHE H    H   7.763  -8.723   7.394 1.00 . A A .  5 PHE H    1 1 
       40 71564 1 1  5 PHE HA   H   7.139  -6.028   7.660 1.00 . A A .  5 PHE HA   1 1 
       40 71565 1 1  5 PHE HB2  H   9.217  -5.573   6.690 1.00 . A A .  5 PHE HB2  1 1 
       40 71566 1 1  5 PHE HB3  H   9.450  -7.194   7.336 1.00 . A A .  5 PHE HB3  1 1 
       40 71567 1 1  5 PHE HD1  H   9.231  -9.184   5.792 1.00 . A A .  5 PHE HD1  1 1 
       40 71568 1 1  5 PHE HD2  H   9.322  -5.145   4.337 1.00 . A A .  5 PHE HD2  1 1 
       40 71569 1 1  5 PHE HE1  H   9.747 -10.020   3.516 1.00 . A A .  5 PHE HE1  1 1 
       40 71570 1 1  5 PHE HE2  H   9.841  -5.978   2.059 1.00 . A A .  5 PHE HE2  1 1 
       40 71571 1 1  5 PHE HZ   H  10.052  -8.416   1.648 1.00 . A A .  5 PHE HZ   1 1 
       40 71572 1 1  5 PHE N    N   7.057  -8.063   7.309 1.00 . A A .  5 PHE N    1 1 
       40 71573 1 1  5 PHE O    O   6.147  -5.227   5.484 1.00 . A A .  5 PHE O    1 1 
       40 71574 1 1  6 ASN C    C   4.236  -6.866   3.793 1.00 . A A .  6 ASN C    1 1 
       40 71575 1 1  6 ASN CA   C   5.700  -7.106   3.483 1.00 . A A .  6 ASN CA   1 1 
       40 71576 1 1  6 ASN CB   C   5.819  -8.337   2.590 1.00 . A A .  6 ASN CB   1 1 
       40 71577 1 1  6 ASN CG   C   5.073  -8.132   1.281 1.00 . A A .  6 ASN CG   1 1 
       40 71578 1 1  6 ASN H    H   6.835  -8.208   4.880 1.00 . A A .  6 ASN H    1 1 
       40 71579 1 1  6 ASN HA   H   6.105  -6.250   2.963 1.00 . A A .  6 ASN HA   1 1 
       40 71580 1 1  6 ASN HB2  H   6.858  -8.520   2.381 1.00 . A A .  6 ASN HB2  1 1 
       40 71581 1 1  6 ASN HB3  H   5.399  -9.183   3.103 1.00 . A A .  6 ASN HB3  1 1 
       40 71582 1 1  6 ASN HD21 H   4.704 -10.063   1.034 1.00 . A A .  6 ASN HD21 1 1 
       40 71583 1 1  6 ASN HD22 H   4.118  -9.048  -0.199 1.00 . A A .  6 ASN HD22 1 1 
       40 71584 1 1  6 ASN N    N   6.448  -7.324   4.713 1.00 . A A .  6 ASN N    1 1 
       40 71585 1 1  6 ASN ND2  N   4.589  -9.166   0.654 1.00 . A A .  6 ASN ND2  1 1 
       40 71586 1 1  6 ASN O    O   3.621  -5.946   3.261 1.00 . A A .  6 ASN O    1 1 
       40 71587 1 1  6 ASN OD1  O   4.916  -7.009   0.826 1.00 . A A .  6 ASN OD1  1 1 
       40 71588 1 1  7 LYS C    C   2.140  -6.213   5.749 1.00 . A A .  7 LYS C    1 1 
       40 71589 1 1  7 LYS CA   C   2.305  -7.560   5.073 1.00 . A A .  7 LYS CA   1 1 
       40 71590 1 1  7 LYS CB   C   1.912  -8.701   6.023 1.00 . A A .  7 LYS CB   1 1 
       40 71591 1 1  7 LYS CD   C  -0.018 -10.066   6.886 1.00 . A A .  7 LYS CD   1 1 
       40 71592 1 1  7 LYS CE   C  -0.451 -11.126   5.868 1.00 . A A .  7 LYS CE   1 1 
       40 71593 1 1  7 LYS CG   C   0.384  -8.774   6.158 1.00 . A A .  7 LYS CG   1 1 
       40 71594 1 1  7 LYS H    H   4.237  -8.392   5.089 1.00 . A A .  7 LYS H    1 1 
       40 71595 1 1  7 LYS HA   H   1.680  -7.600   4.190 1.00 . A A .  7 LYS HA   1 1 
       40 71596 1 1  7 LYS HB2  H   2.283  -9.635   5.631 1.00 . A A .  7 LYS HB2  1 1 
       40 71597 1 1  7 LYS HB3  H   2.346  -8.521   6.995 1.00 . A A .  7 LYS HB3  1 1 
       40 71598 1 1  7 LYS HD2  H   0.822 -10.439   7.454 1.00 . A A .  7 LYS HD2  1 1 
       40 71599 1 1  7 LYS HD3  H  -0.839  -9.859   7.556 1.00 . A A .  7 LYS HD3  1 1 
       40 71600 1 1  7 LYS HE2  H  -1.233 -10.728   5.235 1.00 . A A .  7 LYS HE2  1 1 
       40 71601 1 1  7 LYS HE3  H   0.398 -11.401   5.261 1.00 . A A .  7 LYS HE3  1 1 
       40 71602 1 1  7 LYS HG2  H   0.035  -7.923   6.723 1.00 . A A .  7 LYS HG2  1 1 
       40 71603 1 1  7 LYS HG3  H  -0.064  -8.762   5.175 1.00 . A A .  7 LYS HG3  1 1 
       40 71604 1 1  7 LYS HZ1  H  -0.162 -12.824   7.037 1.00 . A A .  7 LYS HZ1  1 1 
       40 71605 1 1  7 LYS HZ2  H  -1.424 -12.964   5.908 1.00 . A A .  7 LYS HZ2  1 1 
       40 71606 1 1  7 LYS HZ3  H  -1.639 -12.036   7.315 1.00 . A A .  7 LYS HZ3  1 1 
       40 71607 1 1  7 LYS N    N   3.690  -7.695   4.680 1.00 . A A .  7 LYS N    1 1 
       40 71608 1 1  7 LYS NZ   N  -0.957 -12.328   6.587 1.00 . A A .  7 LYS NZ   1 1 
       40 71609 1 1  7 LYS O    O   1.176  -5.505   5.516 1.00 . A A .  7 LYS O    1 1 
       40 71610 1 1  8 GLU C    C   3.322  -3.432   6.291 1.00 . A A .  8 GLU C    1 1 
       40 71611 1 1  8 GLU CA   C   3.107  -4.587   7.267 1.00 . A A .  8 GLU CA   1 1 
       40 71612 1 1  8 GLU CB   C   4.178  -4.579   8.356 1.00 . A A .  8 GLU CB   1 1 
       40 71613 1 1  8 GLU CD   C   4.979  -5.783  10.411 1.00 . A A .  8 GLU CD   1 1 
       40 71614 1 1  8 GLU CG   C   3.787  -5.550   9.480 1.00 . A A .  8 GLU CG   1 1 
       40 71615 1 1  8 GLU H    H   3.887  -6.468   6.690 1.00 . A A .  8 GLU H    1 1 
       40 71616 1 1  8 GLU HA   H   2.144  -4.475   7.717 1.00 . A A .  8 GLU HA   1 1 
       40 71617 1 1  8 GLU HB2  H   5.127  -4.883   7.931 1.00 . A A .  8 GLU HB2  1 1 
       40 71618 1 1  8 GLU HB3  H   4.260  -3.582   8.759 1.00 . A A .  8 GLU HB3  1 1 
       40 71619 1 1  8 GLU HG2  H   2.968  -5.129  10.045 1.00 . A A .  8 GLU HG2  1 1 
       40 71620 1 1  8 GLU HG3  H   3.477  -6.492   9.054 1.00 . A A .  8 GLU HG3  1 1 
       40 71621 1 1  8 GLU N    N   3.125  -5.861   6.568 1.00 . A A .  8 GLU N    1 1 
       40 71622 1 1  8 GLU O    O   2.659  -2.406   6.377 1.00 . A A .  8 GLU O    1 1 
       40 71623 1 1  8 GLU OE1  O   5.830  -6.588  10.063 1.00 . A A .  8 GLU OE1  1 1 
       40 71624 1 1  8 GLU OE2  O   5.026  -5.156  11.456 1.00 . A A .  8 GLU OE2  1 1 
       40 71625 1 1  9 LEU C    C   3.205  -2.423   3.524 1.00 . A A .  9 LEU C    1 1 
       40 71626 1 1  9 LEU CA   C   4.491  -2.657   4.283 1.00 . A A .  9 LEU CA   1 1 
       40 71627 1 1  9 LEU CB   C   5.588  -3.196   3.346 1.00 . A A .  9 LEU CB   1 1 
       40 71628 1 1  9 LEU CD1  C   6.561  -1.028   2.444 1.00 . A A .  9 LEU CD1  1 1 
       40 71629 1 1  9 LEU CD2  C   6.461  -3.032   1.014 1.00 . A A .  9 LEU CD2  1 1 
       40 71630 1 1  9 LEU CG   C   5.750  -2.280   2.119 1.00 . A A .  9 LEU CG   1 1 
       40 71631 1 1  9 LEU H    H   4.674  -4.507   5.310 1.00 . A A .  9 LEU H    1 1 
       40 71632 1 1  9 LEU HA   H   4.814  -1.715   4.705 1.00 . A A .  9 LEU HA   1 1 
       40 71633 1 1  9 LEU HB2  H   6.524  -3.244   3.883 1.00 . A A .  9 LEU HB2  1 1 
       40 71634 1 1  9 LEU HB3  H   5.319  -4.192   3.015 1.00 . A A .  9 LEU HB3  1 1 
       40 71635 1 1  9 LEU HD11 H   6.049  -0.186   2.035 1.00 . A A .  9 LEU HD11 1 1 
       40 71636 1 1  9 LEU HD12 H   7.532  -1.094   1.983 1.00 . A A .  9 LEU HD12 1 1 
       40 71637 1 1  9 LEU HD13 H   6.671  -0.911   3.521 1.00 . A A .  9 LEU HD13 1 1 
       40 71638 1 1  9 LEU HD21 H   5.823  -3.818   0.657 1.00 . A A .  9 LEU HD21 1 1 
       40 71639 1 1  9 LEU HD22 H   7.381  -3.450   1.395 1.00 . A A .  9 LEU HD22 1 1 
       40 71640 1 1  9 LEU HD23 H   6.677  -2.346   0.209 1.00 . A A .  9 LEU HD23 1 1 
       40 71641 1 1  9 LEU HG   H   4.776  -1.983   1.764 1.00 . A A .  9 LEU HG   1 1 
       40 71642 1 1  9 LEU N    N   4.217  -3.644   5.334 1.00 . A A .  9 LEU N    1 1 
       40 71643 1 1  9 LEU O    O   2.854  -1.292   3.201 1.00 . A A .  9 LEU O    1 1 
       40 71644 1 1 10 GLY C    C   0.185  -2.838   3.540 1.00 . A A . 10 GLY C    1 1 
       40 71645 1 1 10 GLY CA   C   1.231  -3.414   2.612 1.00 . A A . 10 GLY CA   1 1 
       40 71646 1 1 10 GLY H    H   2.790  -4.372   3.593 1.00 . A A . 10 GLY H    1 1 
       40 71647 1 1 10 GLY HA2  H   1.347  -2.787   1.750 1.00 . A A . 10 GLY HA2  1 1 
       40 71648 1 1 10 GLY HA3  H   0.926  -4.393   2.307 1.00 . A A . 10 GLY HA3  1 1 
       40 71649 1 1 10 GLY N    N   2.483  -3.503   3.286 1.00 . A A . 10 GLY N    1 1 
       40 71650 1 1 10 GLY O    O  -0.666  -2.054   3.131 1.00 . A A . 10 GLY O    1 1 
       40 71651 1 1 11 TRP C    C  -0.622  -1.337   6.079 1.00 . A A . 11 TRP C    1 1 
       40 71652 1 1 11 TRP CA   C  -0.770  -2.783   5.730 1.00 . A A . 11 TRP CA   1 1 
       40 71653 1 1 11 TRP CB   C  -0.866  -3.621   6.990 1.00 . A A . 11 TRP CB   1 1 
       40 71654 1 1 11 TRP CD1  C  -2.800  -3.702   8.613 1.00 . A A . 11 TRP CD1  1 1 
       40 71655 1 1 11 TRP CD2  C  -3.519  -3.749   6.473 1.00 . A A . 11 TRP CD2  1 1 
       40 71656 1 1 11 TRP CE2  C  -4.668  -3.806   7.282 1.00 . A A . 11 TRP CE2  1 1 
       40 71657 1 1 11 TRP CE3  C  -3.712  -3.757   5.065 1.00 . A A . 11 TRP CE3  1 1 
       40 71658 1 1 11 TRP CG   C  -2.328  -3.701   7.356 1.00 . A A . 11 TRP CG   1 1 
       40 71659 1 1 11 TRP CH2  C  -6.111  -3.862   5.335 1.00 . A A . 11 TRP CH2  1 1 
       40 71660 1 1 11 TRP CZ2  C  -5.953  -3.865   6.728 1.00 . A A . 11 TRP CZ2  1 1 
       40 71661 1 1 11 TRP CZ3  C  -4.982  -3.809   4.508 1.00 . A A . 11 TRP CZ3  1 1 
       40 71662 1 1 11 TRP H    H   0.899  -3.906   5.085 1.00 . A A . 11 TRP H    1 1 
       40 71663 1 1 11 TRP HA   H  -1.677  -2.861   5.230 1.00 . A A . 11 TRP HA   1 1 
       40 71664 1 1 11 TRP HB2  H  -0.468  -4.606   6.812 1.00 . A A . 11 TRP HB2  1 1 
       40 71665 1 1 11 TRP HB3  H  -0.307  -3.142   7.790 1.00 . A A . 11 TRP HB3  1 1 
       40 71666 1 1 11 TRP HD1  H  -2.192  -3.658   9.504 1.00 . A A . 11 TRP HD1  1 1 
       40 71667 1 1 11 TRP HE1  H  -4.763  -3.825   9.352 1.00 . A A . 11 TRP HE1  1 1 
       40 71668 1 1 11 TRP HE3  H  -2.872  -3.725   4.405 1.00 . A A . 11 TRP HE3  1 1 
       40 71669 1 1 11 TRP HH2  H  -7.099  -3.902   4.902 1.00 . A A . 11 TRP HH2  1 1 
       40 71670 1 1 11 TRP HZ2  H  -6.816  -3.901   7.373 1.00 . A A . 11 TRP HZ2  1 1 
       40 71671 1 1 11 TRP HZ3  H  -5.083  -3.792   3.424 1.00 . A A . 11 TRP HZ3  1 1 
       40 71672 1 1 11 TRP N    N   0.222  -3.258   4.798 1.00 . A A . 11 TRP N    1 1 
       40 71673 1 1 11 TRP NE1  N  -4.182  -3.787   8.573 1.00 . A A . 11 TRP NE1  1 1 
       40 71674 1 1 11 TRP O    O  -1.592  -0.587   6.005 1.00 . A A . 11 TRP O    1 1 
       40 71675 1 1 12 ALA C    C   0.372   1.309   5.634 1.00 . A A . 12 ALA C    1 1 
       40 71676 1 1 12 ALA CA   C   0.773   0.437   6.820 1.00 . A A . 12 ALA CA   1 1 
       40 71677 1 1 12 ALA CB   C   2.226   0.663   7.214 1.00 . A A . 12 ALA CB   1 1 
       40 71678 1 1 12 ALA H    H   1.309  -1.574   6.516 1.00 . A A . 12 ALA H    1 1 
       40 71679 1 1 12 ALA HA   H   0.128   0.653   7.659 1.00 . A A . 12 ALA HA   1 1 
       40 71680 1 1 12 ALA HB1  H   2.851  -0.019   6.663 1.00 . A A . 12 ALA HB1  1 1 
       40 71681 1 1 12 ALA HB2  H   2.342   0.480   8.271 1.00 . A A . 12 ALA HB2  1 1 
       40 71682 1 1 12 ALA HB3  H   2.512   1.678   6.987 1.00 . A A . 12 ALA HB3  1 1 
       40 71683 1 1 12 ALA N    N   0.568  -0.938   6.464 1.00 . A A . 12 ALA N    1 1 
       40 71684 1 1 12 ALA O    O  -0.276   2.334   5.803 1.00 . A A . 12 ALA O    1 1 
       40 71685 1 1 13 THR C    C  -1.202   1.721   3.189 1.00 . A A . 13 THR C    1 1 
       40 71686 1 1 13 THR CA   C   0.306   1.529   3.204 1.00 . A A . 13 THR CA   1 1 
       40 71687 1 1 13 THR CB   C   0.747   0.676   2.019 1.00 . A A . 13 THR CB   1 1 
       40 71688 1 1 13 THR CG2  C   0.008   1.076   0.746 1.00 . A A . 13 THR CG2  1 1 
       40 71689 1 1 13 THR H    H   1.169  -0.017   4.351 1.00 . A A . 13 THR H    1 1 
       40 71690 1 1 13 THR HA   H   0.785   2.485   3.136 1.00 . A A . 13 THR HA   1 1 
       40 71691 1 1 13 THR HB   H   0.546  -0.358   2.234 1.00 . A A . 13 THR HB   1 1 
       40 71692 1 1 13 THR HG1  H   2.578   0.106   2.264 1.00 . A A . 13 THR HG1  1 1 
       40 71693 1 1 13 THR HG21 H  -1.007   0.700   0.787 1.00 . A A . 13 THR HG21 1 1 
       40 71694 1 1 13 THR HG22 H   0.512   0.648  -0.106 1.00 . A A . 13 THR HG22 1 1 
       40 71695 1 1 13 THR HG23 H  -0.008   2.151   0.657 1.00 . A A . 13 THR HG23 1 1 
       40 71696 1 1 13 THR N    N   0.693   0.837   4.425 1.00 . A A . 13 THR N    1 1 
       40 71697 1 1 13 THR O    O  -1.681   2.816   2.931 1.00 . A A . 13 THR O    1 1 
       40 71698 1 1 13 THR OG1  O   2.134   0.845   1.841 1.00 . A A . 13 THR OG1  1 1 
       40 71699 1 1 14 TRP C    C  -3.901   1.575   4.645 1.00 . A A . 14 TRP C    1 1 
       40 71700 1 1 14 TRP CA   C  -3.385   0.670   3.538 1.00 . A A . 14 TRP CA   1 1 
       40 71701 1 1 14 TRP CB   C  -3.881  -0.736   3.823 1.00 . A A . 14 TRP CB   1 1 
       40 71702 1 1 14 TRP CD1  C  -6.303  -0.880   4.519 1.00 . A A . 14 TRP CD1  1 1 
       40 71703 1 1 14 TRP CD2  C  -6.044  -0.960   2.287 1.00 . A A . 14 TRP CD2  1 1 
       40 71704 1 1 14 TRP CE2  C  -7.427  -1.094   2.548 1.00 . A A . 14 TRP CE2  1 1 
       40 71705 1 1 14 TRP CE3  C  -5.624  -0.973   0.940 1.00 . A A . 14 TRP CE3  1 1 
       40 71706 1 1 14 TRP CG   C  -5.348  -0.846   3.560 1.00 . A A . 14 TRP CG   1 1 
       40 71707 1 1 14 TRP CH2  C  -7.896  -1.261   0.203 1.00 . A A . 14 TRP CH2  1 1 
       40 71708 1 1 14 TRP CZ2  C  -8.346  -1.242   1.520 1.00 . A A . 14 TRP CZ2  1 1 
       40 71709 1 1 14 TRP CZ3  C  -6.546  -1.122  -0.081 1.00 . A A . 14 TRP CZ3  1 1 
       40 71710 1 1 14 TRP H    H  -1.459  -0.191   3.709 1.00 . A A . 14 TRP H    1 1 
       40 71711 1 1 14 TRP HA   H  -3.772   0.997   2.585 1.00 . A A . 14 TRP HA   1 1 
       40 71712 1 1 14 TRP HB2  H  -3.351  -1.432   3.208 1.00 . A A . 14 TRP HB2  1 1 
       40 71713 1 1 14 TRP HB3  H  -3.691  -0.975   4.860 1.00 . A A . 14 TRP HB3  1 1 
       40 71714 1 1 14 TRP HD1  H  -6.127  -0.809   5.581 1.00 . A A . 14 TRP HD1  1 1 
       40 71715 1 1 14 TRP HE1  H  -8.389  -1.107   4.392 1.00 . A A . 14 TRP HE1  1 1 
       40 71716 1 1 14 TRP HE3  H  -4.588  -0.855   0.685 1.00 . A A . 14 TRP HE3  1 1 
       40 71717 1 1 14 TRP HH2  H  -8.585  -1.388  -0.593 1.00 . A A . 14 TRP HH2  1 1 
       40 71718 1 1 14 TRP HZ2  H  -9.398  -1.348   1.739 1.00 . A A . 14 TRP HZ2  1 1 
       40 71719 1 1 14 TRP HZ3  H  -6.209  -1.140  -1.100 1.00 . A A . 14 TRP HZ3  1 1 
       40 71720 1 1 14 TRP N    N  -1.924   0.645   3.496 1.00 . A A . 14 TRP N    1 1 
       40 71721 1 1 14 TRP NE1  N  -7.533  -1.039   3.919 1.00 . A A . 14 TRP NE1  1 1 
       40 71722 1 1 14 TRP O    O  -4.815   2.359   4.440 1.00 . A A . 14 TRP O    1 1 
       40 71723 1 1 15 GLU C    C  -3.528   3.704   6.694 1.00 . A A . 15 GLU C    1 1 
       40 71724 1 1 15 GLU CA   C  -3.731   2.216   6.976 1.00 . A A . 15 GLU CA   1 1 
       40 71725 1 1 15 GLU CB   C  -2.942   1.742   8.197 1.00 . A A . 15 GLU CB   1 1 
       40 71726 1 1 15 GLU CD   C  -2.368  -0.313   9.536 1.00 . A A . 15 GLU CD   1 1 
       40 71727 1 1 15 GLU CG   C  -3.322   0.278   8.501 1.00 . A A . 15 GLU CG   1 1 
       40 71728 1 1 15 GLU H    H  -2.599   0.773   5.927 1.00 . A A . 15 GLU H    1 1 
       40 71729 1 1 15 GLU HA   H  -4.784   2.039   7.154 1.00 . A A . 15 GLU HA   1 1 
       40 71730 1 1 15 GLU HB2  H  -1.883   1.808   7.990 1.00 . A A . 15 GLU HB2  1 1 
       40 71731 1 1 15 GLU HB3  H  -3.186   2.359   9.048 1.00 . A A . 15 GLU HB3  1 1 
       40 71732 1 1 15 GLU HG2  H  -4.332   0.244   8.887 1.00 . A A . 15 GLU HG2  1 1 
       40 71733 1 1 15 GLU HG3  H  -3.273  -0.310   7.593 1.00 . A A . 15 GLU HG3  1 1 
       40 71734 1 1 15 GLU N    N  -3.316   1.433   5.824 1.00 . A A . 15 GLU N    1 1 
       40 71735 1 1 15 GLU O    O  -4.382   4.529   7.022 1.00 . A A . 15 GLU O    1 1 
       40 71736 1 1 15 GLU OE1  O  -2.641  -0.173  10.716 1.00 . A A . 15 GLU OE1  1 1 
       40 71737 1 1 15 GLU OE2  O  -1.377  -0.901   9.131 1.00 . A A . 15 GLU OE2  1 1 
       40 71738 1 1 16 ILE C    C  -3.143   5.790   4.509 1.00 . A A . 16 ILE C    1 1 
       40 71739 1 1 16 ILE CA   C  -2.138   5.401   5.605 1.00 . A A . 16 ILE CA   1 1 
       40 71740 1 1 16 ILE CB   C  -0.690   5.483   5.059 1.00 . A A . 16 ILE CB   1 1 
       40 71741 1 1 16 ILE CD1  C   1.713   4.891   5.574 1.00 . A A . 16 ILE CD1  1 1 
       40 71742 1 1 16 ILE CG1  C   0.318   5.147   6.172 1.00 . A A . 16 ILE CG1  1 1 
       40 71743 1 1 16 ILE CG2  C  -0.385   6.890   4.521 1.00 . A A . 16 ILE CG2  1 1 
       40 71744 1 1 16 ILE H    H  -1.815   3.308   5.736 1.00 . A A . 16 ILE H    1 1 
       40 71745 1 1 16 ILE HA   H  -2.254   6.067   6.460 1.00 . A A . 16 ILE HA   1 1 
       40 71746 1 1 16 ILE HB   H  -0.580   4.768   4.253 1.00 . A A . 16 ILE HB   1 1 
       40 71747 1 1 16 ILE HD11 H   1.902   3.832   5.545 1.00 . A A . 16 ILE HD11 1 1 
       40 71748 1 1 16 ILE HD12 H   2.466   5.369   6.190 1.00 . A A . 16 ILE HD12 1 1 
       40 71749 1 1 16 ILE HD13 H   1.761   5.298   4.567 1.00 . A A . 16 ILE HD13 1 1 
       40 71750 1 1 16 ILE HG12 H   0.375   5.971   6.850 1.00 . A A . 16 ILE HG12 1 1 
       40 71751 1 1 16 ILE HG13 H  -0.006   4.276   6.710 1.00 . A A . 16 ILE HG13 1 1 
       40 71752 1 1 16 ILE HG21 H  -1.197   7.558   4.756 1.00 . A A . 16 ILE HG21 1 1 
       40 71753 1 1 16 ILE HG22 H  -0.255   6.844   3.451 1.00 . A A . 16 ILE HG22 1 1 
       40 71754 1 1 16 ILE HG23 H   0.525   7.256   4.972 1.00 . A A . 16 ILE HG23 1 1 
       40 71755 1 1 16 ILE N    N  -2.424   4.023   6.014 1.00 . A A . 16 ILE N    1 1 
       40 71756 1 1 16 ILE O    O  -3.627   6.923   4.451 1.00 . A A . 16 ILE O    1 1 
       40 71757 1 1 17 PHE C    C  -5.810   5.224   3.095 1.00 . A A . 17 PHE C    1 1 
       40 71758 1 1 17 PHE CA   C  -4.403   4.955   2.553 1.00 . A A . 17 PHE CA   1 1 
       40 71759 1 1 17 PHE CB   C  -4.423   3.633   1.766 1.00 . A A . 17 PHE CB   1 1 
       40 71760 1 1 17 PHE CD1  C  -3.622   4.116  -0.577 1.00 . A A . 17 PHE CD1  1 1 
       40 71761 1 1 17 PHE CD2  C  -5.978   3.678  -0.206 1.00 . A A . 17 PHE CD2  1 1 
       40 71762 1 1 17 PHE CE1  C  -3.857   4.244  -1.945 1.00 . A A . 17 PHE CE1  1 1 
       40 71763 1 1 17 PHE CE2  C  -6.216   3.795  -1.575 1.00 . A A . 17 PHE CE2  1 1 
       40 71764 1 1 17 PHE CG   C  -4.685   3.836   0.295 1.00 . A A . 17 PHE CG   1 1 
       40 71765 1 1 17 PHE CZ   C  -5.156   4.079  -2.445 1.00 . A A . 17 PHE CZ   1 1 
       40 71766 1 1 17 PHE H    H  -3.025   3.931   3.791 1.00 . A A . 17 PHE H    1 1 
       40 71767 1 1 17 PHE HA   H  -4.095   5.759   1.902 1.00 . A A . 17 PHE HA   1 1 
       40 71768 1 1 17 PHE HB2  H  -3.479   3.145   1.874 1.00 . A A . 17 PHE HB2  1 1 
       40 71769 1 1 17 PHE HB3  H  -5.190   2.994   2.173 1.00 . A A . 17 PHE HB3  1 1 
       40 71770 1 1 17 PHE HD1  H  -2.623   4.245  -0.192 1.00 . A A . 17 PHE HD1  1 1 
       40 71771 1 1 17 PHE HD2  H  -6.793   3.465   0.465 1.00 . A A . 17 PHE HD2  1 1 
       40 71772 1 1 17 PHE HE1  H  -3.033   4.458  -2.620 1.00 . A A . 17 PHE HE1  1 1 
       40 71773 1 1 17 PHE HE2  H  -7.221   3.670  -1.962 1.00 . A A . 17 PHE HE2  1 1 
       40 71774 1 1 17 PHE HZ   H  -5.336   4.164  -3.497 1.00 . A A . 17 PHE HZ   1 1 
       40 71775 1 1 17 PHE N    N  -3.450   4.806   3.660 1.00 . A A . 17 PHE N    1 1 
       40 71776 1 1 17 PHE O    O  -6.587   5.978   2.508 1.00 . A A . 17 PHE O    1 1 
       40 71777 1 1 18 ASN C    C  -7.518   5.770   5.885 1.00 . A A . 18 ASN C    1 1 
       40 71778 1 1 18 ASN CA   C  -7.442   4.650   4.842 1.00 . A A . 18 ASN CA   1 1 
       40 71779 1 1 18 ASN CB   C  -7.778   3.312   5.525 1.00 . A A . 18 ASN CB   1 1 
       40 71780 1 1 18 ASN CG   C  -8.059   2.221   4.490 1.00 . A A . 18 ASN CG   1 1 
       40 71781 1 1 18 ASN H    H  -5.461   3.947   4.596 1.00 . A A . 18 ASN H    1 1 
       40 71782 1 1 18 ASN HA   H  -8.183   4.838   4.083 1.00 . A A . 18 ASN HA   1 1 
       40 71783 1 1 18 ASN HB2  H  -6.945   3.008   6.141 1.00 . A A . 18 ASN HB2  1 1 
       40 71784 1 1 18 ASN HB3  H  -8.650   3.439   6.150 1.00 . A A . 18 ASN HB3  1 1 
       40 71785 1 1 18 ASN HD21 H  -6.360   2.493   3.505 1.00 . A A . 18 ASN HD21 1 1 
       40 71786 1 1 18 ASN HD22 H  -7.371   1.279   2.887 1.00 . A A . 18 ASN HD22 1 1 
       40 71787 1 1 18 ASN N    N  -6.127   4.552   4.206 1.00 . A A . 18 ASN N    1 1 
       40 71788 1 1 18 ASN ND2  N  -7.192   1.978   3.549 1.00 . A A . 18 ASN ND2  1 1 
       40 71789 1 1 18 ASN O    O  -8.539   5.893   6.568 1.00 . A A . 18 ASN O    1 1 
       40 71790 1 1 18 ASN OD1  O  -9.100   1.568   4.546 1.00 . A A . 18 ASN OD1  1 1 
       40 71791 1 1 19 LEU C    C  -7.508   8.743   6.538 1.00 . A A . 19 LEU C    1 1 
       40 71792 1 1 19 LEU CA   C  -6.520   7.670   7.006 1.00 . A A . 19 LEU CA   1 1 
       40 71793 1 1 19 LEU CB   C  -5.138   8.278   7.248 1.00 . A A . 19 LEU CB   1 1 
       40 71794 1 1 19 LEU CD1  C  -3.104   8.225   8.689 1.00 . A A . 19 LEU CD1  1 1 
       40 71795 1 1 19 LEU CD2  C  -5.286   7.850   9.743 1.00 . A A . 19 LEU CD2  1 1 
       40 71796 1 1 19 LEU CG   C  -4.471   7.614   8.472 1.00 . A A . 19 LEU CG   1 1 
       40 71797 1 1 19 LEU H    H  -5.675   6.480   5.460 1.00 . A A . 19 LEU H    1 1 
       40 71798 1 1 19 LEU HA   H  -6.876   7.242   7.923 1.00 . A A . 19 LEU HA   1 1 
       40 71799 1 1 19 LEU HB2  H  -4.525   8.120   6.377 1.00 . A A . 19 LEU HB2  1 1 
       40 71800 1 1 19 LEU HB3  H  -5.233   9.340   7.430 1.00 . A A . 19 LEU HB3  1 1 
       40 71801 1 1 19 LEU HD11 H  -2.349   7.518   8.408 1.00 . A A . 19 LEU HD11 1 1 
       40 71802 1 1 19 LEU HD12 H  -2.991   8.484   9.729 1.00 . A A . 19 LEU HD12 1 1 
       40 71803 1 1 19 LEU HD13 H  -3.018   9.114   8.095 1.00 . A A . 19 LEU HD13 1 1 
       40 71804 1 1 19 LEU HD21 H  -4.609   8.002  10.576 1.00 . A A . 19 LEU HD21 1 1 
       40 71805 1 1 19 LEU HD22 H  -5.906   6.991   9.936 1.00 . A A . 19 LEU HD22 1 1 
       40 71806 1 1 19 LEU HD23 H  -5.896   8.726   9.621 1.00 . A A . 19 LEU HD23 1 1 
       40 71807 1 1 19 LEU HG   H  -4.368   6.553   8.298 1.00 . A A . 19 LEU HG   1 1 
       40 71808 1 1 19 LEU N    N  -6.469   6.593   6.020 1.00 . A A . 19 LEU N    1 1 
       40 71809 1 1 19 LEU O    O  -7.590   9.026   5.341 1.00 . A A . 19 LEU O    1 1 
       40 71810 1 1 20 PRO C    C  -8.846  11.762   6.957 1.00 . A A . 20 PRO C    1 1 
       40 71811 1 1 20 PRO CA   C  -9.334  10.313   7.090 1.00 . A A . 20 PRO CA   1 1 
       40 71812 1 1 20 PRO CB   C -10.325  10.209   8.273 1.00 . A A . 20 PRO CB   1 1 
       40 71813 1 1 20 PRO CD   C  -8.307   9.066   8.882 1.00 . A A . 20 PRO CD   1 1 
       40 71814 1 1 20 PRO CG   C  -9.786   9.164   9.195 1.00 . A A . 20 PRO CG   1 1 
       40 71815 1 1 20 PRO HA   H  -9.845  10.019   6.190 1.00 . A A . 20 PRO HA   1 1 
       40 71816 1 1 20 PRO HB2  H -10.380  11.152   8.793 1.00 . A A . 20 PRO HB2  1 1 
       40 71817 1 1 20 PRO HB3  H -11.302   9.918   7.919 1.00 . A A . 20 PRO HB3  1 1 
       40 71818 1 1 20 PRO HD2  H  -7.761   9.836   9.405 1.00 . A A . 20 PRO HD2  1 1 
       40 71819 1 1 20 PRO HD3  H  -7.933   8.093   9.122 1.00 . A A . 20 PRO HD3  1 1 
       40 71820 1 1 20 PRO HG2  H  -9.935   9.462  10.225 1.00 . A A . 20 PRO HG2  1 1 
       40 71821 1 1 20 PRO HG3  H -10.264   8.215   9.007 1.00 . A A . 20 PRO HG3  1 1 
       40 71822 1 1 20 PRO N    N  -8.292   9.305   7.435 1.00 . A A . 20 PRO N    1 1 
       40 71823 1 1 20 PRO O    O  -9.691  12.664   6.942 1.00 . A A . 20 PRO O    1 1 
       40 71824 1 1 21 ASN C    C  -5.860  13.691   5.962 1.00 . A A . 21 ASN C    1 1 
       40 71825 1 1 21 ASN CA   C  -7.122  13.462   6.784 1.00 . A A . 21 ASN CA   1 1 
       40 71826 1 1 21 ASN CB   C  -6.921  14.075   8.179 1.00 . A A . 21 ASN CB   1 1 
       40 71827 1 1 21 ASN CG   C  -7.741  13.345   9.234 1.00 . A A . 21 ASN CG   1 1 
       40 71828 1 1 21 ASN H    H  -6.839  11.302   6.908 1.00 . A A . 21 ASN H    1 1 
       40 71829 1 1 21 ASN HA   H  -7.923  14.006   6.309 1.00 . A A . 21 ASN HA   1 1 
       40 71830 1 1 21 ASN HB2  H  -5.886  14.025   8.442 1.00 . A A . 21 ASN HB2  1 1 
       40 71831 1 1 21 ASN HB3  H  -7.224  15.112   8.153 1.00 . A A . 21 ASN HB3  1 1 
       40 71832 1 1 21 ASN HD21 H  -8.945  14.873   9.551 1.00 . A A . 21 ASN HD21 1 1 
       40 71833 1 1 21 ASN HD22 H  -9.253  13.497  10.492 1.00 . A A . 21 ASN HD22 1 1 
       40 71834 1 1 21 ASN N    N  -7.526  12.035   6.882 1.00 . A A . 21 ASN N    1 1 
       40 71835 1 1 21 ASN ND2  N  -8.731  13.953   9.803 1.00 . A A . 21 ASN ND2  1 1 
       40 71836 1 1 21 ASN O    O  -5.447  14.840   5.781 1.00 . A A . 21 ASN O    1 1 
       40 71837 1 1 21 ASN OD1  O  -7.467  12.195   9.551 1.00 . A A . 21 ASN OD1  1 1 
       40 71838 1 1 22 LEU C    C  -4.338  13.214   3.255 1.00 . A A . 22 LEU C    1 1 
       40 71839 1 1 22 LEU CA   C  -4.026  12.781   4.675 1.00 . A A . 22 LEU CA   1 1 
       40 71840 1 1 22 LEU CB   C  -3.251  11.473   4.651 1.00 . A A . 22 LEU CB   1 1 
       40 71841 1 1 22 LEU CD1  C  -2.083   9.783   6.045 1.00 . A A . 22 LEU CD1  1 1 
       40 71842 1 1 22 LEU CD2  C  -2.059  12.147   6.750 1.00 . A A . 22 LEU CD2  1 1 
       40 71843 1 1 22 LEU CG   C  -2.896  11.062   6.080 1.00 . A A . 22 LEU CG   1 1 
       40 71844 1 1 22 LEU H    H  -5.604  11.733   5.640 1.00 . A A . 22 LEU H    1 1 
       40 71845 1 1 22 LEU HA   H  -3.410  13.536   5.130 1.00 . A A . 22 LEU HA   1 1 
       40 71846 1 1 22 LEU HB2  H  -3.860  10.704   4.196 1.00 . A A . 22 LEU HB2  1 1 
       40 71847 1 1 22 LEU HB3  H  -2.343  11.603   4.079 1.00 . A A . 22 LEU HB3  1 1 
       40 71848 1 1 22 LEU HD11 H  -1.435   9.758   6.907 1.00 . A A . 22 LEU HD11 1 1 
       40 71849 1 1 22 LEU HD12 H  -1.491   9.751   5.146 1.00 . A A . 22 LEU HD12 1 1 
       40 71850 1 1 22 LEU HD13 H  -2.753   8.943   6.071 1.00 . A A . 22 LEU HD13 1 1 
       40 71851 1 1 22 LEU HD21 H  -2.709  12.901   7.174 1.00 . A A . 22 LEU HD21 1 1 
       40 71852 1 1 22 LEU HD22 H  -1.401  12.596   6.020 1.00 . A A . 22 LEU HD22 1 1 
       40 71853 1 1 22 LEU HD23 H  -1.468  11.702   7.534 1.00 . A A . 22 LEU HD23 1 1 
       40 71854 1 1 22 LEU HG   H  -3.801  10.899   6.647 1.00 . A A . 22 LEU HG   1 1 
       40 71855 1 1 22 LEU N    N  -5.245  12.629   5.467 1.00 . A A . 22 LEU N    1 1 
       40 71856 1 1 22 LEU O    O  -5.373  12.846   2.694 1.00 . A A . 22 LEU O    1 1 
       40 71857 1 1 23 ASN C    C  -2.937  13.479   0.350 1.00 . A A . 23 ASN C    1 1 
       40 71858 1 1 23 ASN CA   C  -3.593  14.470   1.311 1.00 . A A . 23 ASN CA   1 1 
       40 71859 1 1 23 ASN CB   C  -3.003  15.888   1.170 1.00 . A A . 23 ASN CB   1 1 
       40 71860 1 1 23 ASN CG   C  -1.531  15.851   0.772 1.00 . A A . 23 ASN CG   1 1 
       40 71861 1 1 23 ASN H    H  -2.610  14.239   3.173 1.00 . A A . 23 ASN H    1 1 
       40 71862 1 1 23 ASN HA   H  -4.650  14.514   1.089 1.00 . A A . 23 ASN HA   1 1 
       40 71863 1 1 23 ASN HB2  H  -3.557  16.426   0.414 1.00 . A A . 23 ASN HB2  1 1 
       40 71864 1 1 23 ASN HB3  H  -3.103  16.409   2.113 1.00 . A A . 23 ASN HB3  1 1 
       40 71865 1 1 23 ASN HD21 H  -0.846  16.074   2.618 1.00 . A A . 23 ASN HD21 1 1 
       40 71866 1 1 23 ASN HD22 H   0.340  15.941   1.408 1.00 . A A . 23 ASN HD22 1 1 
       40 71867 1 1 23 ASN N    N  -3.423  13.993   2.675 1.00 . A A . 23 ASN N    1 1 
       40 71868 1 1 23 ASN ND2  N  -0.604  15.964   1.675 1.00 . A A . 23 ASN ND2  1 1 
       40 71869 1 1 23 ASN O    O  -2.115  12.660   0.766 1.00 . A A . 23 ASN O    1 1 
       40 71870 1 1 23 ASN OD1  O  -1.221  15.724  -0.402 1.00 . A A . 23 ASN OD1  1 1 
       40 71871 1 1 24 GLY C    C  -1.263  12.523  -1.865 1.00 . A A . 24 GLY C    1 1 
       40 71872 1 1 24 GLY CA   C  -2.786  12.630  -1.934 1.00 . A A . 24 GLY CA   1 1 
       40 71873 1 1 24 GLY H    H  -3.991  14.210  -1.187 1.00 . A A . 24 GLY H    1 1 
       40 71874 1 1 24 GLY HA2  H  -3.215  11.650  -1.783 1.00 . A A . 24 GLY HA2  1 1 
       40 71875 1 1 24 GLY HA3  H  -3.067  12.988  -2.914 1.00 . A A . 24 GLY HA3  1 1 
       40 71876 1 1 24 GLY N    N  -3.322  13.545  -0.924 1.00 . A A . 24 GLY N    1 1 
       40 71877 1 1 24 GLY O    O  -0.714  11.431  -1.983 1.00 . A A . 24 GLY O    1 1 
       40 71878 1 1 25 VAL C    C   1.372  13.054  -0.302 1.00 . A A . 25 VAL C    1 1 
       40 71879 1 1 25 VAL CA   C   0.865  13.687  -1.587 1.00 . A A . 25 VAL CA   1 1 
       40 71880 1 1 25 VAL CB   C   1.378  15.126  -1.674 1.00 . A A . 25 VAL CB   1 1 
       40 71881 1 1 25 VAL CG1  C   2.912  15.137  -1.631 1.00 . A A . 25 VAL CG1  1 1 
       40 71882 1 1 25 VAL CG2  C   0.893  15.743  -2.984 1.00 . A A . 25 VAL CG2  1 1 
       40 71883 1 1 25 VAL H    H  -1.095  14.495  -1.577 1.00 . A A . 25 VAL H    1 1 
       40 71884 1 1 25 VAL HA   H   1.268  13.135  -2.422 1.00 . A A . 25 VAL HA   1 1 
       40 71885 1 1 25 VAL HB   H   0.997  15.693  -0.840 1.00 . A A . 25 VAL HB   1 1 
       40 71886 1 1 25 VAL HG11 H   3.245  15.004  -0.611 1.00 . A A . 25 VAL HG11 1 1 
       40 71887 1 1 25 VAL HG12 H   3.280  16.081  -2.007 1.00 . A A . 25 VAL HG12 1 1 
       40 71888 1 1 25 VAL HG13 H   3.296  14.332  -2.243 1.00 . A A . 25 VAL HG13 1 1 
       40 71889 1 1 25 VAL HG21 H   1.504  16.598  -3.231 1.00 . A A . 25 VAL HG21 1 1 
       40 71890 1 1 25 VAL HG22 H  -0.135  16.054  -2.872 1.00 . A A . 25 VAL HG22 1 1 
       40 71891 1 1 25 VAL HG23 H   0.964  15.005  -3.773 1.00 . A A . 25 VAL HG23 1 1 
       40 71892 1 1 25 VAL N    N  -0.595  13.658  -1.670 1.00 . A A . 25 VAL N    1 1 
       40 71893 1 1 25 VAL O    O   2.319  12.275  -0.347 1.00 . A A . 25 VAL O    1 1 
       40 71894 1 1 26 GLN C    C   1.073  11.304   2.083 1.00 . A A . 26 GLN C    1 1 
       40 71895 1 1 26 GLN CA   C   1.234  12.814   2.099 1.00 . A A . 26 GLN CA   1 1 
       40 71896 1 1 26 GLN CB   C   0.500  13.433   3.289 1.00 . A A . 26 GLN CB   1 1 
       40 71897 1 1 26 GLN CD   C   0.564  15.554   4.616 1.00 . A A . 26 GLN CD   1 1 
       40 71898 1 1 26 GLN CG   C   1.408  14.491   3.938 1.00 . A A . 26 GLN CG   1 1 
       40 71899 1 1 26 GLN H    H   0.018  14.025   0.850 1.00 . A A . 26 GLN H    1 1 
       40 71900 1 1 26 GLN HA   H   2.283  13.034   2.199 1.00 . A A . 26 GLN HA   1 1 
       40 71901 1 1 26 GLN HB2  H  -0.416  13.893   2.947 1.00 . A A . 26 GLN HB2  1 1 
       40 71902 1 1 26 GLN HB3  H   0.268  12.667   4.013 1.00 . A A . 26 GLN HB3  1 1 
       40 71903 1 1 26 GLN HE21 H  -0.266  14.259   5.845 1.00 . A A . 26 GLN HE21 1 1 
       40 71904 1 1 26 GLN HE22 H  -0.772  15.867   6.027 1.00 . A A . 26 GLN HE22 1 1 
       40 71905 1 1 26 GLN HG2  H   2.041  14.016   4.681 1.00 . A A . 26 GLN HG2  1 1 
       40 71906 1 1 26 GLN HG3  H   2.026  14.954   3.182 1.00 . A A . 26 GLN HG3  1 1 
       40 71907 1 1 26 GLN N    N   0.768  13.389   0.845 1.00 . A A . 26 GLN N    1 1 
       40 71908 1 1 26 GLN NE2  N  -0.224  15.199   5.575 1.00 . A A . 26 GLN NE2  1 1 
       40 71909 1 1 26 GLN O    O   1.999  10.581   2.440 1.00 . A A . 26 GLN O    1 1 
       40 71910 1 1 26 GLN OE1  O   0.622  16.729   4.256 1.00 . A A . 26 GLN OE1  1 1 
       40 71911 1 1 27 VAL C    C   0.709   8.788   0.568 1.00 . A A . 27 VAL C    1 1 
       40 71912 1 1 27 VAL CA   C  -0.311   9.389   1.530 1.00 . A A . 27 VAL CA   1 1 
       40 71913 1 1 27 VAL CB   C  -1.734   9.089   1.031 1.00 . A A . 27 VAL CB   1 1 
       40 71914 1 1 27 VAL CG1  C  -1.940   7.571   0.950 1.00 . A A . 27 VAL CG1  1 1 
       40 71915 1 1 27 VAL CG2  C  -2.760   9.682   2.002 1.00 . A A . 27 VAL CG2  1 1 
       40 71916 1 1 27 VAL H    H  -0.772  11.456   1.308 1.00 . A A . 27 VAL H    1 1 
       40 71917 1 1 27 VAL HA   H  -0.177   8.948   2.506 1.00 . A A . 27 VAL HA   1 1 
       40 71918 1 1 27 VAL HB   H  -1.870   9.523   0.050 1.00 . A A . 27 VAL HB   1 1 
       40 71919 1 1 27 VAL HG11 H  -1.348   7.166   0.143 1.00 . A A . 27 VAL HG11 1 1 
       40 71920 1 1 27 VAL HG12 H  -2.984   7.356   0.772 1.00 . A A . 27 VAL HG12 1 1 
       40 71921 1 1 27 VAL HG13 H  -1.633   7.119   1.883 1.00 . A A . 27 VAL HG13 1 1 
       40 71922 1 1 27 VAL HG21 H  -3.757   9.478   1.641 1.00 . A A . 27 VAL HG21 1 1 
       40 71923 1 1 27 VAL HG22 H  -2.617  10.749   2.072 1.00 . A A . 27 VAL HG22 1 1 
       40 71924 1 1 27 VAL HG23 H  -2.633   9.237   2.977 1.00 . A A . 27 VAL HG23 1 1 
       40 71925 1 1 27 VAL N    N  -0.082  10.830   1.619 1.00 . A A . 27 VAL N    1 1 
       40 71926 1 1 27 VAL O    O   1.330   7.766   0.856 1.00 . A A . 27 VAL O    1 1 
       40 71927 1 1 28 LYS C    C   3.259   9.043  -1.020 1.00 . A A . 28 LYS C    1 1 
       40 71928 1 1 28 LYS CA   C   1.838   9.054  -1.584 1.00 . A A . 28 LYS CA   1 1 
       40 71929 1 1 28 LYS CB   C   1.735  10.035  -2.765 1.00 . A A . 28 LYS CB   1 1 
       40 71930 1 1 28 LYS CD   C   2.921  10.800  -4.826 1.00 . A A . 28 LYS CD   1 1 
       40 71931 1 1 28 LYS CE   C   1.677  11.198  -5.634 1.00 . A A . 28 LYS CE   1 1 
       40 71932 1 1 28 LYS CG   C   2.612   9.588  -3.938 1.00 . A A . 28 LYS CG   1 1 
       40 71933 1 1 28 LYS H    H   0.370  10.287  -0.708 1.00 . A A . 28 LYS H    1 1 
       40 71934 1 1 28 LYS HA   H   1.586   8.060  -1.921 1.00 . A A . 28 LYS HA   1 1 
       40 71935 1 1 28 LYS HB2  H   0.709  10.075  -3.097 1.00 . A A . 28 LYS HB2  1 1 
       40 71936 1 1 28 LYS HB3  H   2.041  11.023  -2.444 1.00 . A A . 28 LYS HB3  1 1 
       40 71937 1 1 28 LYS HD2  H   3.224  11.630  -4.201 1.00 . A A . 28 LYS HD2  1 1 
       40 71938 1 1 28 LYS HD3  H   3.725  10.554  -5.503 1.00 . A A . 28 LYS HD3  1 1 
       40 71939 1 1 28 LYS HE2  H   1.984  11.627  -6.577 1.00 . A A . 28 LYS HE2  1 1 
       40 71940 1 1 28 LYS HE3  H   1.067  10.325  -5.818 1.00 . A A . 28 LYS HE3  1 1 
       40 71941 1 1 28 LYS HG2  H   3.535   9.169  -3.565 1.00 . A A . 28 LYS HG2  1 1 
       40 71942 1 1 28 LYS HG3  H   2.084   8.843  -4.518 1.00 . A A . 28 LYS HG3  1 1 
       40 71943 1 1 28 LYS HZ1  H   0.128  12.583  -5.469 1.00 . A A . 28 LYS HZ1  1 1 
       40 71944 1 1 28 LYS HZ2  H   1.512  12.980  -4.567 1.00 . A A . 28 LYS HZ2  1 1 
       40 71945 1 1 28 LYS HZ3  H   0.467  11.752  -4.029 1.00 . A A . 28 LYS HZ3  1 1 
       40 71946 1 1 28 LYS N    N   0.886   9.467  -0.563 1.00 . A A . 28 LYS N    1 1 
       40 71947 1 1 28 LYS NZ   N   0.886  12.205  -4.867 1.00 . A A . 28 LYS NZ   1 1 
       40 71948 1 1 28 LYS O    O   4.063   8.184  -1.367 1.00 . A A . 28 LYS O    1 1 
       40 71949 1 1 29 ALA C    C   5.082   9.006   1.442 1.00 . A A . 29 ALA C    1 1 
       40 71950 1 1 29 ALA CA   C   4.847  10.130   0.476 1.00 . A A . 29 ALA CA   1 1 
       40 71951 1 1 29 ALA CB   C   4.938  11.441   1.233 1.00 . A A . 29 ALA CB   1 1 
       40 71952 1 1 29 ALA H    H   2.854  10.640   0.093 1.00 . A A . 29 ALA H    1 1 
       40 71953 1 1 29 ALA HA   H   5.604  10.108  -0.279 1.00 . A A . 29 ALA HA   1 1 
       40 71954 1 1 29 ALA HB1  H   5.954  11.591   1.561 1.00 . A A . 29 ALA HB1  1 1 
       40 71955 1 1 29 ALA HB2  H   4.284  11.396   2.090 1.00 . A A . 29 ALA HB2  1 1 
       40 71956 1 1 29 ALA HB3  H   4.641  12.250   0.588 1.00 . A A . 29 ALA HB3  1 1 
       40 71957 1 1 29 ALA N    N   3.543  10.005  -0.146 1.00 . A A . 29 ALA N    1 1 
       40 71958 1 1 29 ALA O    O   6.160   8.423   1.476 1.00 . A A . 29 ALA O    1 1 
       40 71959 1 1 30 PHE C    C   4.348   6.348   2.400 1.00 . A A . 30 PHE C    1 1 
       40 71960 1 1 30 PHE CA   C   4.152   7.638   3.170 1.00 . A A . 30 PHE CA   1 1 
       40 71961 1 1 30 PHE CB   C   2.904   7.599   4.052 1.00 . A A . 30 PHE CB   1 1 
       40 71962 1 1 30 PHE CD1  C   3.908   9.377   5.565 1.00 . A A . 30 PHE CD1  1 1 
       40 71963 1 1 30 PHE CD2  C   1.575   9.596   4.909 1.00 . A A . 30 PHE CD2  1 1 
       40 71964 1 1 30 PHE CE1  C   3.805  10.557   6.297 1.00 . A A . 30 PHE CE1  1 1 
       40 71965 1 1 30 PHE CE2  C   1.486  10.775   5.645 1.00 . A A . 30 PHE CE2  1 1 
       40 71966 1 1 30 PHE CG   C   2.793   8.886   4.860 1.00 . A A . 30 PHE CG   1 1 
       40 71967 1 1 30 PHE CZ   C   2.599  11.253   6.335 1.00 . A A . 30 PHE CZ   1 1 
       40 71968 1 1 30 PHE H    H   3.223   9.187   2.145 1.00 . A A . 30 PHE H    1 1 
       40 71969 1 1 30 PHE HA   H   5.010   7.806   3.785 1.00 . A A . 30 PHE HA   1 1 
       40 71970 1 1 30 PHE HB2  H   2.030   7.486   3.428 1.00 . A A . 30 PHE HB2  1 1 
       40 71971 1 1 30 PHE HB3  H   2.981   6.770   4.726 1.00 . A A . 30 PHE HB3  1 1 
       40 71972 1 1 30 PHE HD1  H   4.847   8.844   5.545 1.00 . A A . 30 PHE HD1  1 1 
       40 71973 1 1 30 PHE HD2  H   0.708   9.238   4.372 1.00 . A A . 30 PHE HD2  1 1 
       40 71974 1 1 30 PHE HE1  H   4.664  10.936   6.831 1.00 . A A . 30 PHE HE1  1 1 
       40 71975 1 1 30 PHE HE2  H   0.554  11.317   5.683 1.00 . A A . 30 PHE HE2  1 1 
       40 71976 1 1 30 PHE HZ   H   2.527  12.159   6.895 1.00 . A A . 30 PHE HZ   1 1 
       40 71977 1 1 30 PHE N    N   4.056   8.700   2.223 1.00 . A A . 30 PHE N    1 1 
       40 71978 1 1 30 PHE O    O   5.162   5.511   2.788 1.00 . A A . 30 PHE O    1 1 
       40 71979 1 1 31 ILE C    C   5.232   5.063  -0.150 1.00 . A A . 31 ILE C    1 1 
       40 71980 1 1 31 ILE CA   C   3.817   5.071   0.401 1.00 . A A . 31 ILE CA   1 1 
       40 71981 1 1 31 ILE CB   C   2.784   5.053  -0.754 1.00 . A A . 31 ILE CB   1 1 
       40 71982 1 1 31 ILE CD1  C   0.334   4.743  -1.295 1.00 . A A . 31 ILE CD1  1 1 
       40 71983 1 1 31 ILE CG1  C   1.386   4.740  -0.181 1.00 . A A . 31 ILE CG1  1 1 
       40 71984 1 1 31 ILE CG2  C   3.161   3.988  -1.819 1.00 . A A . 31 ILE CG2  1 1 
       40 71985 1 1 31 ILE H    H   3.065   6.968   0.967 1.00 . A A . 31 ILE H    1 1 
       40 71986 1 1 31 ILE HA   H   3.680   4.200   1.002 1.00 . A A . 31 ILE HA   1 1 
       40 71987 1 1 31 ILE HB   H   2.765   6.026  -1.223 1.00 . A A . 31 ILE HB   1 1 
       40 71988 1 1 31 ILE HD11 H   0.674   4.128  -2.115 1.00 . A A . 31 ILE HD11 1 1 
       40 71989 1 1 31 ILE HD12 H   0.179   5.753  -1.642 1.00 . A A . 31 ILE HD12 1 1 
       40 71990 1 1 31 ILE HD13 H  -0.594   4.346  -0.913 1.00 . A A . 31 ILE HD13 1 1 
       40 71991 1 1 31 ILE HG12 H   1.402   3.769   0.286 1.00 . A A . 31 ILE HG12 1 1 
       40 71992 1 1 31 ILE HG13 H   1.124   5.482   0.552 1.00 . A A . 31 ILE HG13 1 1 
       40 71993 1 1 31 ILE HG21 H   3.294   4.470  -2.776 1.00 . A A . 31 ILE HG21 1 1 
       40 71994 1 1 31 ILE HG22 H   2.371   3.256  -1.898 1.00 . A A . 31 ILE HG22 1 1 
       40 71995 1 1 31 ILE HG23 H   4.076   3.484  -1.546 1.00 . A A . 31 ILE HG23 1 1 
       40 71996 1 1 31 ILE N    N   3.651   6.234   1.256 1.00 . A A . 31 ILE N    1 1 
       40 71997 1 1 31 ILE O    O   5.886   4.035  -0.170 1.00 . A A . 31 ILE O    1 1 
       40 71998 1 1 32 ASP C    C   8.099   6.013  -0.092 1.00 . A A . 32 ASP C    1 1 
       40 71999 1 1 32 ASP CA   C   7.036   6.359  -1.132 1.00 . A A . 32 ASP CA   1 1 
       40 72000 1 1 32 ASP CB   C   7.229   7.792  -1.660 1.00 . A A . 32 ASP CB   1 1 
       40 72001 1 1 32 ASP CG   C   6.369   8.045  -2.910 1.00 . A A . 32 ASP CG   1 1 
       40 72002 1 1 32 ASP H    H   5.113   7.014  -0.518 1.00 . A A . 32 ASP H    1 1 
       40 72003 1 1 32 ASP HA   H   7.131   5.670  -1.947 1.00 . A A . 32 ASP HA   1 1 
       40 72004 1 1 32 ASP HB2  H   6.935   8.495  -0.889 1.00 . A A . 32 ASP HB2  1 1 
       40 72005 1 1 32 ASP HB3  H   8.268   7.946  -1.906 1.00 . A A . 32 ASP HB3  1 1 
       40 72006 1 1 32 ASP N    N   5.691   6.225  -0.580 1.00 . A A . 32 ASP N    1 1 
       40 72007 1 1 32 ASP O    O   9.094   5.351  -0.395 1.00 . A A . 32 ASP O    1 1 
       40 72008 1 1 32 ASP OD1  O   5.956   7.085  -3.548 1.00 . A A . 32 ASP OD1  1 1 
       40 72009 1 1 32 ASP OD2  O   6.135   9.204  -3.212 1.00 . A A . 32 ASP OD2  1 1 
       40 72010 1 1 33 SER C    C   8.712   4.693   2.605 1.00 . A A . 33 SER C    1 1 
       40 72011 1 1 33 SER CA   C   8.756   6.179   2.249 1.00 . A A . 33 SER CA   1 1 
       40 72012 1 1 33 SER CB   C   8.332   7.023   3.449 1.00 . A A . 33 SER CB   1 1 
       40 72013 1 1 33 SER H    H   7.032   6.944   1.289 1.00 . A A . 33 SER H    1 1 
       40 72014 1 1 33 SER HA   H   9.763   6.447   1.967 1.00 . A A . 33 SER HA   1 1 
       40 72015 1 1 33 SER HB2  H   7.310   6.793   3.714 1.00 . A A . 33 SER HB2  1 1 
       40 72016 1 1 33 SER HB3  H   8.981   6.808   4.285 1.00 . A A . 33 SER HB3  1 1 
       40 72017 1 1 33 SER HG   H   7.835   8.559   2.362 1.00 . A A . 33 SER HG   1 1 
       40 72018 1 1 33 SER N    N   7.855   6.447   1.131 1.00 . A A . 33 SER N    1 1 
       40 72019 1 1 33 SER O    O   9.723   4.089   2.963 1.00 . A A . 33 SER O    1 1 
       40 72020 1 1 33 SER OG   O   8.420   8.400   3.107 1.00 . A A . 33 SER OG   1 1 
       40 72021 1 1 34 LEU C    C   8.146   1.842   1.833 1.00 . A A . 34 LEU C    1 1 
       40 72022 1 1 34 LEU CA   C   7.261   2.707   2.723 1.00 . A A . 34 LEU CA   1 1 
       40 72023 1 1 34 LEU CB   C   5.786   2.460   2.390 1.00 . A A . 34 LEU CB   1 1 
       40 72024 1 1 34 LEU CD1  C   3.625   3.084   3.505 1.00 . A A . 34 LEU CD1  1 1 
       40 72025 1 1 34 LEU CD2  C   4.624   0.856   3.862 1.00 . A A . 34 LEU CD2  1 1 
       40 72026 1 1 34 LEU CG   C   4.941   2.321   3.654 1.00 . A A . 34 LEU CG   1 1 
       40 72027 1 1 34 LEU H    H   6.773   4.683   2.156 1.00 . A A . 34 LEU H    1 1 
       40 72028 1 1 34 LEU HA   H   7.454   2.436   3.753 1.00 . A A . 34 LEU HA   1 1 
       40 72029 1 1 34 LEU HB2  H   5.411   3.277   1.809 1.00 . A A . 34 LEU HB2  1 1 
       40 72030 1 1 34 LEU HB3  H   5.704   1.568   1.826 1.00 . A A . 34 LEU HB3  1 1 
       40 72031 1 1 34 LEU HD11 H   3.313   3.057   2.476 1.00 . A A . 34 LEU HD11 1 1 
       40 72032 1 1 34 LEU HD12 H   3.763   4.104   3.816 1.00 . A A . 34 LEU HD12 1 1 
       40 72033 1 1 34 LEU HD13 H   2.870   2.621   4.120 1.00 . A A . 34 LEU HD13 1 1 
       40 72034 1 1 34 LEU HD21 H   5.492   0.369   4.243 1.00 . A A . 34 LEU HD21 1 1 
       40 72035 1 1 34 LEU HD22 H   4.352   0.410   2.916 1.00 . A A . 34 LEU HD22 1 1 
       40 72036 1 1 34 LEU HD23 H   3.811   0.755   4.562 1.00 . A A . 34 LEU HD23 1 1 
       40 72037 1 1 34 LEU HG   H   5.485   2.696   4.495 1.00 . A A . 34 LEU HG   1 1 
       40 72038 1 1 34 LEU N    N   7.517   4.126   2.466 1.00 . A A . 34 LEU N    1 1 
       40 72039 1 1 34 LEU O    O   8.859   0.970   2.312 1.00 . A A . 34 LEU O    1 1 
       40 72040 1 1 35 ARG C    C  10.408   1.571  -0.142 1.00 . A A . 35 ARG C    1 1 
       40 72041 1 1 35 ARG CA   C   8.920   1.352  -0.423 1.00 . A A . 35 ARG CA   1 1 
       40 72042 1 1 35 ARG CB   C   8.644   1.790  -1.871 1.00 . A A . 35 ARG CB   1 1 
       40 72043 1 1 35 ARG CD   C   7.198   3.201  -3.348 1.00 . A A . 35 ARG CD   1 1 
       40 72044 1 1 35 ARG CG   C   7.457   2.741  -1.925 1.00 . A A . 35 ARG CG   1 1 
       40 72045 1 1 35 ARG CZ   C   5.977   2.301  -5.168 1.00 . A A . 35 ARG CZ   1 1 
       40 72046 1 1 35 ARG H    H   7.498   2.818   0.237 1.00 . A A . 35 ARG H    1 1 
       40 72047 1 1 35 ARG HA   H   8.695   0.301  -0.328 1.00 . A A . 35 ARG HA   1 1 
       40 72048 1 1 35 ARG HB2  H   9.516   2.290  -2.264 1.00 . A A . 35 ARG HB2  1 1 
       40 72049 1 1 35 ARG HB3  H   8.431   0.922  -2.468 1.00 . A A . 35 ARG HB3  1 1 
       40 72050 1 1 35 ARG HD2  H   6.380   3.910  -3.343 1.00 . A A . 35 ARG HD2  1 1 
       40 72051 1 1 35 ARG HD3  H   8.082   3.675  -3.744 1.00 . A A . 35 ARG HD3  1 1 
       40 72052 1 1 35 ARG HE   H   7.187   1.199  -4.033 1.00 . A A . 35 ARG HE   1 1 
       40 72053 1 1 35 ARG HG2  H   6.580   2.242  -1.547 1.00 . A A . 35 ARG HG2  1 1 
       40 72054 1 1 35 ARG HG3  H   7.676   3.601  -1.318 1.00 . A A . 35 ARG HG3  1 1 
       40 72055 1 1 35 ARG HH11 H   4.689   3.257  -3.967 1.00 . A A . 35 ARG HH11 1 1 
       40 72056 1 1 35 ARG HH12 H   4.227   3.150  -5.636 1.00 . A A . 35 ARG HH12 1 1 
       40 72057 1 1 35 ARG HH21 H   7.101   1.390  -6.544 1.00 . A A . 35 ARG HH21 1 1 
       40 72058 1 1 35 ARG HH22 H   5.608   2.049  -7.114 1.00 . A A . 35 ARG HH22 1 1 
       40 72059 1 1 35 ARG N    N   8.098   2.107   0.544 1.00 . A A . 35 ARG N    1 1 
       40 72060 1 1 35 ARG NE   N   6.822   2.093  -4.192 1.00 . A A . 35 ARG NE   1 1 
       40 72061 1 1 35 ARG NH1  N   4.873   2.948  -4.907 1.00 . A A . 35 ARG NH1  1 1 
       40 72062 1 1 35 ARG NH2  N   6.246   1.879  -6.369 1.00 . A A . 35 ARG NH2  1 1 
       40 72063 1 1 35 ARG O    O  11.195   0.623  -0.136 1.00 . A A . 35 ARG O    1 1 
       40 72064 1 1 36 ASP C    C  12.633   2.505   1.634 1.00 . A A . 36 ASP C    1 1 
       40 72065 1 1 36 ASP CA   C  12.153   3.208   0.377 1.00 . A A . 36 ASP CA   1 1 
       40 72066 1 1 36 ASP CB   C  12.252   4.719   0.557 1.00 . A A . 36 ASP CB   1 1 
       40 72067 1 1 36 ASP CG   C  13.713   5.143   0.711 1.00 . A A . 36 ASP CG   1 1 
       40 72068 1 1 36 ASP H    H  10.089   3.532   0.079 1.00 . A A . 36 ASP H    1 1 
       40 72069 1 1 36 ASP HA   H  12.772   2.923  -0.446 1.00 . A A . 36 ASP HA   1 1 
       40 72070 1 1 36 ASP HB2  H  11.821   5.213  -0.303 1.00 . A A . 36 ASP HB2  1 1 
       40 72071 1 1 36 ASP HB3  H  11.706   4.995   1.432 1.00 . A A . 36 ASP HB3  1 1 
       40 72072 1 1 36 ASP N    N  10.770   2.836   0.091 1.00 . A A . 36 ASP N    1 1 
       40 72073 1 1 36 ASP O    O  13.800   2.126   1.748 1.00 . A A . 36 ASP O    1 1 
       40 72074 1 1 36 ASP OD1  O  14.366   5.330  -0.302 1.00 . A A . 36 ASP OD1  1 1 
       40 72075 1 1 36 ASP OD2  O  14.156   5.272   1.841 1.00 . A A . 36 ASP OD2  1 1 
       40 72076 1 1 37 ASP C    C  10.735   0.986   4.344 1.00 . A A . 37 ASP C    1 1 
       40 72077 1 1 37 ASP CA   C  11.992   1.665   3.822 1.00 . A A . 37 ASP CA   1 1 
       40 72078 1 1 37 ASP CB   C  12.540   2.665   4.853 1.00 . A A . 37 ASP CB   1 1 
       40 72079 1 1 37 ASP CG   C  13.219   1.932   6.020 1.00 . A A . 37 ASP CG   1 1 
       40 72080 1 1 37 ASP H    H  10.791   2.651   2.387 1.00 . A A . 37 ASP H    1 1 
       40 72081 1 1 37 ASP HA   H  12.729   0.903   3.642 1.00 . A A . 37 ASP HA   1 1 
       40 72082 1 1 37 ASP HB2  H  13.263   3.309   4.370 1.00 . A A . 37 ASP HB2  1 1 
       40 72083 1 1 37 ASP HB3  H  11.730   3.268   5.233 1.00 . A A . 37 ASP HB3  1 1 
       40 72084 1 1 37 ASP N    N  11.704   2.331   2.564 1.00 . A A . 37 ASP N    1 1 
       40 72085 1 1 37 ASP O    O   9.930   1.591   5.058 1.00 . A A . 37 ASP O    1 1 
       40 72086 1 1 37 ASP OD1  O  12.718   0.892   6.431 1.00 . A A . 37 ASP OD1  1 1 
       40 72087 1 1 37 ASP OD2  O  14.226   2.429   6.495 1.00 . A A . 37 ASP OD2  1 1 
       40 72088 1 1 38 PRO C    C   9.376  -1.360   5.890 1.00 . A A . 38 PRO C    1 1 
       40 72089 1 1 38 PRO CA   C   9.367  -1.041   4.407 1.00 . A A . 38 PRO CA   1 1 
       40 72090 1 1 38 PRO CB   C   9.416  -2.307   3.565 1.00 . A A . 38 PRO CB   1 1 
       40 72091 1 1 38 PRO CD   C  11.460  -1.052   3.142 1.00 . A A . 38 PRO CD   1 1 
       40 72092 1 1 38 PRO CG   C  10.610  -2.220   2.670 1.00 . A A . 38 PRO CG   1 1 
       40 72093 1 1 38 PRO HA   H   8.475  -0.493   4.168 1.00 . A A . 38 PRO HA   1 1 
       40 72094 1 1 38 PRO HB2  H   9.504  -3.161   4.206 1.00 . A A . 38 PRO HB2  1 1 
       40 72095 1 1 38 PRO HB3  H   8.529  -2.372   2.978 1.00 . A A . 38 PRO HB3  1 1 
       40 72096 1 1 38 PRO HD2  H  12.303  -1.408   3.720 1.00 . A A . 38 PRO HD2  1 1 
       40 72097 1 1 38 PRO HD3  H  11.796  -0.467   2.301 1.00 . A A . 38 PRO HD3  1 1 
       40 72098 1 1 38 PRO HG2  H  11.179  -3.139   2.727 1.00 . A A . 38 PRO HG2  1 1 
       40 72099 1 1 38 PRO HG3  H  10.295  -2.048   1.651 1.00 . A A . 38 PRO HG3  1 1 
       40 72100 1 1 38 PRO N    N  10.551  -0.259   3.985 1.00 . A A . 38 PRO N    1 1 
       40 72101 1 1 38 PRO O    O   8.326  -1.441   6.521 1.00 . A A . 38 PRO O    1 1 
       40 72102 1 1 39 SER C    C  10.142  -0.571   8.627 1.00 . A A . 39 SER C    1 1 
       40 72103 1 1 39 SER CA   C  10.695  -1.776   7.871 1.00 . A A . 39 SER CA   1 1 
       40 72104 1 1 39 SER CB   C  12.163  -2.004   8.244 1.00 . A A . 39 SER CB   1 1 
       40 72105 1 1 39 SER H    H  11.367  -1.410   5.900 1.00 . A A . 39 SER H    1 1 
       40 72106 1 1 39 SER HA   H  10.119  -2.659   8.120 1.00 . A A . 39 SER HA   1 1 
       40 72107 1 1 39 SER HB2  H  12.719  -1.092   8.108 1.00 . A A . 39 SER HB2  1 1 
       40 72108 1 1 39 SER HB3  H  12.226  -2.309   9.281 1.00 . A A . 39 SER HB3  1 1 
       40 72109 1 1 39 SER HG   H  12.899  -2.618   6.552 1.00 . A A . 39 SER HG   1 1 
       40 72110 1 1 39 SER N    N  10.567  -1.510   6.447 1.00 . A A . 39 SER N    1 1 
       40 72111 1 1 39 SER O    O   9.609  -0.690   9.731 1.00 . A A . 39 SER O    1 1 
       40 72112 1 1 39 SER OG   O  12.708  -3.013   7.406 1.00 . A A . 39 SER OG   1 1 
       40 72113 1 1 40 GLN C    C   8.322   2.074   8.221 1.00 . A A . 40 GLN C    1 1 
       40 72114 1 1 40 GLN CA   C   9.812   1.859   8.526 1.00 . A A . 40 GLN CA   1 1 
       40 72115 1 1 40 GLN CB   C  10.643   2.996   7.906 1.00 . A A . 40 GLN CB   1 1 
       40 72116 1 1 40 GLN CD   C  11.380   5.401   8.118 1.00 . A A . 40 GLN CD   1 1 
       40 72117 1 1 40 GLN CG   C  10.499   4.298   8.711 1.00 . A A . 40 GLN CG   1 1 
       40 72118 1 1 40 GLN H    H  10.712   0.592   7.103 1.00 . A A . 40 GLN H    1 1 
       40 72119 1 1 40 GLN HA   H   9.960   1.858   9.591 1.00 . A A . 40 GLN HA   1 1 
       40 72120 1 1 40 GLN HB2  H  11.680   2.706   7.893 1.00 . A A . 40 GLN HB2  1 1 
       40 72121 1 1 40 GLN HB3  H  10.305   3.169   6.895 1.00 . A A . 40 GLN HB3  1 1 
       40 72122 1 1 40 GLN HE21 H  12.371   4.194   6.890 1.00 . A A . 40 GLN HE21 1 1 
       40 72123 1 1 40 GLN HE22 H  12.826   5.825   6.824 1.00 . A A . 40 GLN HE22 1 1 
       40 72124 1 1 40 GLN HG2  H   9.472   4.622   8.683 1.00 . A A . 40 GLN HG2  1 1 
       40 72125 1 1 40 GLN HG3  H  10.793   4.120   9.734 1.00 . A A . 40 GLN HG3  1 1 
       40 72126 1 1 40 GLN N    N  10.281   0.592   7.983 1.00 . A A . 40 GLN N    1 1 
       40 72127 1 1 40 GLN NE2  N  12.267   5.115   7.201 1.00 . A A . 40 GLN NE2  1 1 
       40 72128 1 1 40 GLN O    O   7.751   3.075   8.612 1.00 . A A . 40 GLN O    1 1 
       40 72129 1 1 40 GLN OE1  O  11.256   6.562   8.508 1.00 . A A . 40 GLN OE1  1 1 
       40 72130 1 1 41 SER C    C   5.406   1.622   8.341 1.00 . A A . 41 SER C    1 1 
       40 72131 1 1 41 SER CA   C   6.286   1.267   7.140 1.00 . A A . 41 SER CA   1 1 
       40 72132 1 1 41 SER CB   C   5.806  -0.068   6.575 1.00 . A A . 41 SER CB   1 1 
       40 72133 1 1 41 SER H    H   8.199   0.357   7.202 1.00 . A A . 41 SER H    1 1 
       40 72134 1 1 41 SER HA   H   6.188   2.032   6.377 1.00 . A A . 41 SER HA   1 1 
       40 72135 1 1 41 SER HB2  H   4.797   0.029   6.226 1.00 . A A . 41 SER HB2  1 1 
       40 72136 1 1 41 SER HB3  H   6.444  -0.361   5.756 1.00 . A A . 41 SER HB3  1 1 
       40 72137 1 1 41 SER HG   H   6.709  -1.480   7.568 1.00 . A A . 41 SER HG   1 1 
       40 72138 1 1 41 SER N    N   7.699   1.136   7.511 1.00 . A A . 41 SER N    1 1 
       40 72139 1 1 41 SER O    O   4.469   2.413   8.220 1.00 . A A . 41 SER O    1 1 
       40 72140 1 1 41 SER OG   O   5.845  -1.061   7.595 1.00 . A A . 41 SER OG   1 1 
       40 72141 1 1 42 ALA C    C   5.169   2.765  11.136 1.00 . A A . 42 ALA C    1 1 
       40 72142 1 1 42 ALA CA   C   4.993   1.317  10.723 1.00 . A A . 42 ALA CA   1 1 
       40 72143 1 1 42 ALA CB   C   5.553   0.440  11.831 1.00 . A A . 42 ALA CB   1 1 
       40 72144 1 1 42 ALA H    H   6.501   0.455   9.528 1.00 . A A . 42 ALA H    1 1 
       40 72145 1 1 42 ALA HA   H   3.946   1.096  10.582 1.00 . A A . 42 ALA HA   1 1 
       40 72146 1 1 42 ALA HB1  H   5.540  -0.591  11.517 1.00 . A A . 42 ALA HB1  1 1 
       40 72147 1 1 42 ALA HB2  H   4.956   0.558  12.722 1.00 . A A . 42 ALA HB2  1 1 
       40 72148 1 1 42 ALA HB3  H   6.572   0.746  12.033 1.00 . A A . 42 ALA HB3  1 1 
       40 72149 1 1 42 ALA N    N   5.732   1.053   9.495 1.00 . A A . 42 ALA N    1 1 
       40 72150 1 1 42 ALA O    O   4.248   3.411  11.635 1.00 . A A . 42 ALA O    1 1 
       40 72151 1 1 43 ASN C    C   6.058   5.600  10.348 1.00 . A A . 43 ASN C    1 1 
       40 72152 1 1 43 ASN CA   C   6.762   4.598  11.252 1.00 . A A . 43 ASN CA   1 1 
       40 72153 1 1 43 ASN CB   C   8.272   4.714  11.078 1.00 . A A . 43 ASN CB   1 1 
       40 72154 1 1 43 ASN CG   C   8.981   4.548  12.420 1.00 . A A . 43 ASN CG   1 1 
       40 72155 1 1 43 ASN H    H   7.054   2.659  10.518 1.00 . A A . 43 ASN H    1 1 
       40 72156 1 1 43 ASN HA   H   6.507   4.787  12.274 1.00 . A A . 43 ASN HA   1 1 
       40 72157 1 1 43 ASN HB2  H   8.601   3.928  10.405 1.00 . A A . 43 ASN HB2  1 1 
       40 72158 1 1 43 ASN HB3  H   8.513   5.675  10.655 1.00 . A A . 43 ASN HB3  1 1 
       40 72159 1 1 43 ASN HD21 H   9.863   2.845  11.908 1.00 . A A . 43 ASN HD21 1 1 
       40 72160 1 1 43 ASN HD22 H  10.205   3.397  13.476 1.00 . A A . 43 ASN HD22 1 1 
       40 72161 1 1 43 ASN N    N   6.382   3.244  10.920 1.00 . A A . 43 ASN N    1 1 
       40 72162 1 1 43 ASN ND2  N   9.747   3.511  12.617 1.00 . A A . 43 ASN ND2  1 1 
       40 72163 1 1 43 ASN O    O   5.713   6.698  10.758 1.00 . A A . 43 ASN O    1 1 
       40 72164 1 1 43 ASN OD1  O   8.833   5.384  13.311 1.00 . A A . 43 ASN OD1  1 1 
       40 72165 1 1 44 LEU C    C   3.761   6.037   8.362 1.00 . A A . 44 LEU C    1 1 
       40 72166 1 1 44 LEU CA   C   5.225   5.997   8.087 1.00 . A A . 44 LEU CA   1 1 
       40 72167 1 1 44 LEU CB   C   5.561   5.354   6.753 1.00 . A A . 44 LEU CB   1 1 
       40 72168 1 1 44 LEU CD1  C   7.574   4.356   5.627 1.00 . A A . 44 LEU CD1  1 1 
       40 72169 1 1 44 LEU CD2  C   7.618   6.687   6.543 1.00 . A A . 44 LEU CD2  1 1 
       40 72170 1 1 44 LEU CG   C   7.086   5.284   6.715 1.00 . A A . 44 LEU CG   1 1 
       40 72171 1 1 44 LEU H    H   6.177   4.298   8.868 1.00 . A A . 44 LEU H    1 1 
       40 72172 1 1 44 LEU HA   H   5.618   7.001   8.114 1.00 . A A . 44 LEU HA   1 1 
       40 72173 1 1 44 LEU HB2  H   5.132   4.358   6.697 1.00 . A A . 44 LEU HB2  1 1 
       40 72174 1 1 44 LEU HB3  H   5.200   5.963   5.939 1.00 . A A . 44 LEU HB3  1 1 
       40 72175 1 1 44 LEU HD11 H   8.512   4.716   5.239 1.00 . A A . 44 LEU HD11 1 1 
       40 72176 1 1 44 LEU HD12 H   6.843   4.306   4.840 1.00 . A A . 44 LEU HD12 1 1 
       40 72177 1 1 44 LEU HD13 H   7.718   3.375   6.060 1.00 . A A . 44 LEU HD13 1 1 
       40 72178 1 1 44 LEU HD21 H   8.671   6.648   6.331 1.00 . A A . 44 LEU HD21 1 1 
       40 72179 1 1 44 LEU HD22 H   7.448   7.229   7.466 1.00 . A A . 44 LEU HD22 1 1 
       40 72180 1 1 44 LEU HD23 H   7.092   7.169   5.740 1.00 . A A . 44 LEU HD23 1 1 
       40 72181 1 1 44 LEU HG   H   7.444   4.911   7.650 1.00 . A A . 44 LEU HG   1 1 
       40 72182 1 1 44 LEU N    N   5.871   5.190   9.111 1.00 . A A . 44 LEU N    1 1 
       40 72183 1 1 44 LEU O    O   3.100   7.063   8.230 1.00 . A A . 44 LEU O    1 1 
       40 72184 1 1 45 LEU C    C   1.765   5.662  10.492 1.00 . A A . 45 LEU C    1 1 
       40 72185 1 1 45 LEU CA   C   1.937   4.769   9.270 1.00 . A A . 45 LEU CA   1 1 
       40 72186 1 1 45 LEU CB   C   1.656   3.302   9.612 1.00 . A A . 45 LEU CB   1 1 
       40 72187 1 1 45 LEU CD1  C  -0.809   3.784   9.701 1.00 . A A . 45 LEU CD1  1 1 
       40 72188 1 1 45 LEU CD2  C   0.131   1.699  10.742 1.00 . A A . 45 LEU CD2  1 1 
       40 72189 1 1 45 LEU CG   C   0.383   3.178  10.454 1.00 . A A . 45 LEU CG   1 1 
       40 72190 1 1 45 LEU H    H   3.940   4.172   8.958 1.00 . A A . 45 LEU H    1 1 
       40 72191 1 1 45 LEU HA   H   1.274   5.096   8.489 1.00 . A A . 45 LEU HA   1 1 
       40 72192 1 1 45 LEU HB2  H   1.532   2.745   8.695 1.00 . A A . 45 LEU HB2  1 1 
       40 72193 1 1 45 LEU HB3  H   2.490   2.895  10.162 1.00 . A A . 45 LEU HB3  1 1 
       40 72194 1 1 45 LEU HD11 H  -0.773   3.485   8.666 1.00 . A A . 45 LEU HD11 1 1 
       40 72195 1 1 45 LEU HD12 H  -0.761   4.862   9.766 1.00 . A A . 45 LEU HD12 1 1 
       40 72196 1 1 45 LEU HD13 H  -1.729   3.440  10.146 1.00 . A A . 45 LEU HD13 1 1 
       40 72197 1 1 45 LEU HD21 H   0.940   1.316  11.347 1.00 . A A . 45 LEU HD21 1 1 
       40 72198 1 1 45 LEU HD22 H   0.087   1.151   9.813 1.00 . A A . 45 LEU HD22 1 1 
       40 72199 1 1 45 LEU HD23 H  -0.801   1.588  11.274 1.00 . A A . 45 LEU HD23 1 1 
       40 72200 1 1 45 LEU HG   H   0.518   3.704  11.388 1.00 . A A . 45 LEU HG   1 1 
       40 72201 1 1 45 LEU N    N   3.305   4.910   8.837 1.00 . A A . 45 LEU N    1 1 
       40 72202 1 1 45 LEU O    O   0.743   6.313  10.677 1.00 . A A . 45 LEU O    1 1 
       40 72203 1 1 46 ALA C    C   2.801   7.980  12.112 1.00 . A A . 46 ALA C    1 1 
       40 72204 1 1 46 ALA CA   C   2.842   6.518  12.498 1.00 . A A . 46 ALA CA   1 1 
       40 72205 1 1 46 ALA CB   C   4.134   6.268  13.268 1.00 . A A . 46 ALA CB   1 1 
       40 72206 1 1 46 ALA H    H   3.598   5.170  11.070 1.00 . A A . 46 ALA H    1 1 
       40 72207 1 1 46 ALA HA   H   2.001   6.278  13.107 1.00 . A A . 46 ALA HA   1 1 
       40 72208 1 1 46 ALA HB1  H   4.923   6.876  12.836 1.00 . A A . 46 ALA HB1  1 1 
       40 72209 1 1 46 ALA HB2  H   4.404   5.227  13.196 1.00 . A A . 46 ALA HB2  1 1 
       40 72210 1 1 46 ALA HB3  H   3.998   6.539  14.302 1.00 . A A . 46 ALA HB3  1 1 
       40 72211 1 1 46 ALA N    N   2.815   5.696  11.301 1.00 . A A . 46 ALA N    1 1 
       40 72212 1 1 46 ALA O    O   2.031   8.770  12.657 1.00 . A A . 46 ALA O    1 1 
       40 72213 1 1 47 GLU C    C   2.400  10.025  10.014 1.00 . A A . 47 GLU C    1 1 
       40 72214 1 1 47 GLU CA   C   3.726   9.636  10.606 1.00 . A A . 47 GLU CA   1 1 
       40 72215 1 1 47 GLU CB   C   4.758   9.643   9.490 1.00 . A A . 47 GLU CB   1 1 
       40 72216 1 1 47 GLU CD   C   6.374  10.931  10.955 1.00 . A A . 47 GLU CD   1 1 
       40 72217 1 1 47 GLU CG   C   6.189   9.731  10.018 1.00 . A A . 47 GLU CG   1 1 
       40 72218 1 1 47 GLU H    H   4.189   7.612  10.740 1.00 . A A . 47 GLU H    1 1 
       40 72219 1 1 47 GLU HA   H   4.006  10.323  11.378 1.00 . A A . 47 GLU HA   1 1 
       40 72220 1 1 47 GLU HB2  H   4.660   8.716   8.944 1.00 . A A . 47 GLU HB2  1 1 
       40 72221 1 1 47 GLU HB3  H   4.564  10.473   8.837 1.00 . A A . 47 GLU HB3  1 1 
       40 72222 1 1 47 GLU HG2  H   6.429   8.820  10.542 1.00 . A A . 47 GLU HG2  1 1 
       40 72223 1 1 47 GLU HG3  H   6.851   9.839   9.173 1.00 . A A . 47 GLU HG3  1 1 
       40 72224 1 1 47 GLU N    N   3.632   8.304  11.134 1.00 . A A . 47 GLU N    1 1 
       40 72225 1 1 47 GLU O    O   1.949  11.149  10.153 1.00 . A A . 47 GLU O    1 1 
       40 72226 1 1 47 GLU OE1  O   5.907  12.009  10.620 1.00 . A A . 47 GLU OE1  1 1 
       40 72227 1 1 47 GLU OE2  O   6.990  10.752  11.992 1.00 . A A . 47 GLU OE2  1 1 
       40 72228 1 1 48 ALA C    C  -0.531   9.506   9.788 1.00 . A A . 48 ALA C    1 1 
       40 72229 1 1 48 ALA CA   C   0.521   9.260   8.729 1.00 . A A . 48 ALA CA   1 1 
       40 72230 1 1 48 ALA CB   C   0.210   8.025   7.917 1.00 . A A . 48 ALA CB   1 1 
       40 72231 1 1 48 ALA H    H   2.210   8.180   9.289 1.00 . A A . 48 ALA H    1 1 
       40 72232 1 1 48 ALA HA   H   0.581  10.113   8.076 1.00 . A A . 48 ALA HA   1 1 
       40 72233 1 1 48 ALA HB1  H   0.930   7.940   7.122 1.00 . A A . 48 ALA HB1  1 1 
       40 72234 1 1 48 ALA HB2  H  -0.773   8.097   7.506 1.00 . A A . 48 ALA HB2  1 1 
       40 72235 1 1 48 ALA HB3  H   0.278   7.156   8.556 1.00 . A A . 48 ALA HB3  1 1 
       40 72236 1 1 48 ALA N    N   1.790   9.061   9.353 1.00 . A A . 48 ALA N    1 1 
       40 72237 1 1 48 ALA O    O  -1.299  10.454   9.689 1.00 . A A . 48 ALA O    1 1 
       40 72238 1 1 49 LYS C    C  -1.219  10.224  12.556 1.00 . A A . 49 LYS C    1 1 
       40 72239 1 1 49 LYS CA   C  -1.448   8.856  11.938 1.00 . A A . 49 LYS CA   1 1 
       40 72240 1 1 49 LYS CB   C  -1.275   7.754  12.987 1.00 . A A . 49 LYS CB   1 1 
       40 72241 1 1 49 LYS CD   C  -1.814   5.360  13.518 1.00 . A A . 49 LYS CD   1 1 
       40 72242 1 1 49 LYS CE   C  -2.374   4.059  12.940 1.00 . A A . 49 LYS CE   1 1 
       40 72243 1 1 49 LYS CG   C  -1.887   6.456  12.452 1.00 . A A . 49 LYS CG   1 1 
       40 72244 1 1 49 LYS H    H   0.144   7.959  10.875 1.00 . A A . 49 LYS H    1 1 
       40 72245 1 1 49 LYS HA   H  -2.452   8.813  11.558 1.00 . A A . 49 LYS HA   1 1 
       40 72246 1 1 49 LYS HB2  H  -0.222   7.606  13.186 1.00 . A A . 49 LYS HB2  1 1 
       40 72247 1 1 49 LYS HB3  H  -1.779   8.040  13.898 1.00 . A A . 49 LYS HB3  1 1 
       40 72248 1 1 49 LYS HD2  H  -0.784   5.212  13.814 1.00 . A A . 49 LYS HD2  1 1 
       40 72249 1 1 49 LYS HD3  H  -2.398   5.653  14.378 1.00 . A A . 49 LYS HD3  1 1 
       40 72250 1 1 49 LYS HE2  H  -3.258   4.277  12.354 1.00 . A A . 49 LYS HE2  1 1 
       40 72251 1 1 49 LYS HE3  H  -1.630   3.600  12.310 1.00 . A A . 49 LYS HE3  1 1 
       40 72252 1 1 49 LYS HG2  H  -2.921   6.631  12.190 1.00 . A A . 49 LYS HG2  1 1 
       40 72253 1 1 49 LYS HG3  H  -1.349   6.137  11.574 1.00 . A A . 49 LYS HG3  1 1 
       40 72254 1 1 49 LYS HZ1  H  -1.911   3.018  14.683 1.00 . A A . 49 LYS HZ1  1 1 
       40 72255 1 1 49 LYS HZ2  H  -2.993   2.205  13.656 1.00 . A A . 49 LYS HZ2  1 1 
       40 72256 1 1 49 LYS HZ3  H  -3.527   3.522  14.588 1.00 . A A . 49 LYS HZ3  1 1 
       40 72257 1 1 49 LYS N    N  -0.521   8.677  10.834 1.00 . A A . 49 LYS N    1 1 
       40 72258 1 1 49 LYS NZ   N  -2.728   3.131  14.050 1.00 . A A . 49 LYS NZ   1 1 
       40 72259 1 1 49 LYS O    O  -2.144  10.864  13.048 1.00 . A A . 49 LYS O    1 1 
       40 72260 1 1 50 LYS C    C  -0.103  13.070  12.074 1.00 . A A . 50 LYS C    1 1 
       40 72261 1 1 50 LYS CA   C   0.366  11.980  13.018 1.00 . A A . 50 LYS CA   1 1 
       40 72262 1 1 50 LYS CB   C   1.874  12.072  13.279 1.00 . A A . 50 LYS CB   1 1 
       40 72263 1 1 50 LYS CD   C   3.665  11.611  14.987 1.00 . A A . 50 LYS CD   1 1 
       40 72264 1 1 50 LYS CE   C   4.622  10.936  13.999 1.00 . A A . 50 LYS CE   1 1 
       40 72265 1 1 50 LYS CG   C   2.210  11.337  14.586 1.00 . A A . 50 LYS CG   1 1 
       40 72266 1 1 50 LYS H    H   0.728  10.143  12.067 1.00 . A A . 50 LYS H    1 1 
       40 72267 1 1 50 LYS HA   H  -0.156  12.107  13.936 1.00 . A A . 50 LYS HA   1 1 
       40 72268 1 1 50 LYS HB2  H   2.411  11.606  12.457 1.00 . A A . 50 LYS HB2  1 1 
       40 72269 1 1 50 LYS HB3  H   2.165  13.108  13.362 1.00 . A A . 50 LYS HB3  1 1 
       40 72270 1 1 50 LYS HD2  H   3.843  12.677  14.987 1.00 . A A . 50 LYS HD2  1 1 
       40 72271 1 1 50 LYS HD3  H   3.841  11.220  15.978 1.00 . A A . 50 LYS HD3  1 1 
       40 72272 1 1 50 LYS HE2  H   4.262   9.944  13.764 1.00 . A A . 50 LYS HE2  1 1 
       40 72273 1 1 50 LYS HE3  H   4.676  11.523  13.094 1.00 . A A . 50 LYS HE3  1 1 
       40 72274 1 1 50 LYS HG2  H   1.554  11.685  15.371 1.00 . A A . 50 LYS HG2  1 1 
       40 72275 1 1 50 LYS HG3  H   2.070  10.276  14.451 1.00 . A A . 50 LYS HG3  1 1 
       40 72276 1 1 50 LYS HZ1  H   6.014  10.019  15.246 1.00 . A A . 50 LYS HZ1  1 1 
       40 72277 1 1 50 LYS HZ2  H   6.178  11.708  15.147 1.00 . A A . 50 LYS HZ2  1 1 
       40 72278 1 1 50 LYS HZ3  H   6.688  10.724  13.857 1.00 . A A . 50 LYS HZ3  1 1 
       40 72279 1 1 50 LYS N    N   0.029  10.679  12.498 1.00 . A A . 50 LYS N    1 1 
       40 72280 1 1 50 LYS NZ   N   5.978  10.839  14.609 1.00 . A A . 50 LYS NZ   1 1 
       40 72281 1 1 50 LYS O    O  -0.607  14.106  12.507 1.00 . A A . 50 LYS O    1 1 
       40 72282 1 1 51 LEU C    C  -1.854  13.859   9.683 1.00 . A A . 51 LEU C    1 1 
       40 72283 1 1 51 LEU CA   C  -0.342  13.778   9.769 1.00 . A A . 51 LEU CA   1 1 
       40 72284 1 1 51 LEU CB   C   0.236  13.404   8.397 1.00 . A A . 51 LEU CB   1 1 
       40 72285 1 1 51 LEU CD1  C   1.366  15.660   8.316 1.00 . A A . 51 LEU CD1  1 1 
       40 72286 1 1 51 LEU CD2  C   2.648  13.633   9.082 1.00 . A A . 51 LEU CD2  1 1 
       40 72287 1 1 51 LEU CG   C   1.554  14.146   8.134 1.00 . A A . 51 LEU CG   1 1 
       40 72288 1 1 51 LEU H    H   0.462  11.974  10.510 1.00 . A A . 51 LEU H    1 1 
       40 72289 1 1 51 LEU HA   H   0.034  14.737  10.054 1.00 . A A . 51 LEU HA   1 1 
       40 72290 1 1 51 LEU HB2  H   0.412  12.337   8.357 1.00 . A A . 51 LEU HB2  1 1 
       40 72291 1 1 51 LEU HB3  H  -0.471  13.676   7.632 1.00 . A A . 51 LEU HB3  1 1 
       40 72292 1 1 51 LEU HD11 H   1.641  15.941   9.323 1.00 . A A . 51 LEU HD11 1 1 
       40 72293 1 1 51 LEU HD12 H   0.332  15.919   8.140 1.00 . A A . 51 LEU HD12 1 1 
       40 72294 1 1 51 LEU HD13 H   1.993  16.186   7.612 1.00 . A A . 51 LEU HD13 1 1 
       40 72295 1 1 51 LEU HD21 H   3.433  14.367   9.157 1.00 . A A . 51 LEU HD21 1 1 
       40 72296 1 1 51 LEU HD22 H   3.058  12.712   8.695 1.00 . A A . 51 LEU HD22 1 1 
       40 72297 1 1 51 LEU HD23 H   2.224  13.453  10.060 1.00 . A A . 51 LEU HD23 1 1 
       40 72298 1 1 51 LEU HG   H   1.850  13.960   7.118 1.00 . A A . 51 LEU HG   1 1 
       40 72299 1 1 51 LEU N    N   0.065  12.822  10.782 1.00 . A A . 51 LEU N    1 1 
       40 72300 1 1 51 LEU O    O  -2.420  14.947   9.584 1.00 . A A . 51 LEU O    1 1 
       40 72301 1 1 52 ASN C    C  -4.510  13.330  10.888 1.00 . A A . 52 ASN C    1 1 
       40 72302 1 1 52 ASN CA   C  -3.947  12.640   9.664 1.00 . A A . 52 ASN CA   1 1 
       40 72303 1 1 52 ASN CB   C  -4.433  11.183   9.570 1.00 . A A . 52 ASN CB   1 1 
       40 72304 1 1 52 ASN CG   C  -4.933  10.658  10.916 1.00 . A A . 52 ASN CG   1 1 
       40 72305 1 1 52 ASN H    H  -1.993  11.869   9.815 1.00 . A A . 52 ASN H    1 1 
       40 72306 1 1 52 ASN HA   H  -4.267  13.164   8.781 1.00 . A A . 52 ASN HA   1 1 
       40 72307 1 1 52 ASN HB2  H  -5.236  11.127   8.850 1.00 . A A . 52 ASN HB2  1 1 
       40 72308 1 1 52 ASN HB3  H  -3.621  10.571   9.233 1.00 . A A . 52 ASN HB3  1 1 
       40 72309 1 1 52 ASN HD21 H  -6.826  11.045  10.531 1.00 . A A . 52 ASN HD21 1 1 
       40 72310 1 1 52 ASN HD22 H  -6.520  10.349  12.045 1.00 . A A . 52 ASN HD22 1 1 
       40 72311 1 1 52 ASN N    N  -2.502  12.697   9.729 1.00 . A A . 52 ASN N    1 1 
       40 72312 1 1 52 ASN ND2  N  -6.197  10.687  11.187 1.00 . A A . 52 ASN ND2  1 1 
       40 72313 1 1 52 ASN O    O  -5.432  14.129  10.788 1.00 . A A . 52 ASN O    1 1 
       40 72314 1 1 52 ASN OD1  O  -4.154  10.210  11.739 1.00 . A A . 52 ASN OD1  1 1 
       40 72315 1 1 53 ASP C    C  -4.112  15.137  13.238 1.00 . A A . 53 ASP C    1 1 
       40 72316 1 1 53 ASP CA   C  -4.360  13.633  13.285 1.00 . A A . 53 ASP CA   1 1 
       40 72317 1 1 53 ASP CB   C  -3.636  13.012  14.482 1.00 . A A . 53 ASP CB   1 1 
       40 72318 1 1 53 ASP CG   C  -3.991  13.761  15.768 1.00 . A A . 53 ASP CG   1 1 
       40 72319 1 1 53 ASP H    H  -3.173  12.382  12.058 1.00 . A A . 53 ASP H    1 1 
       40 72320 1 1 53 ASP HA   H  -5.412  13.453  13.382 1.00 . A A . 53 ASP HA   1 1 
       40 72321 1 1 53 ASP HB2  H  -3.939  11.980  14.577 1.00 . A A . 53 ASP HB2  1 1 
       40 72322 1 1 53 ASP HB3  H  -2.570  13.060  14.319 1.00 . A A . 53 ASP HB3  1 1 
       40 72323 1 1 53 ASP N    N  -3.921  13.023  12.046 1.00 . A A . 53 ASP N    1 1 
       40 72324 1 1 53 ASP O    O  -4.957  15.931  13.654 1.00 . A A . 53 ASP O    1 1 
       40 72325 1 1 53 ASP OD1  O  -5.146  13.720  16.160 1.00 . A A . 53 ASP OD1  1 1 
       40 72326 1 1 53 ASP OD2  O  -3.103  14.374  16.338 1.00 . A A . 53 ASP OD2  1 1 
       40 72327 1 1 54 ALA C    C  -3.587  17.613  11.656 1.00 . A A . 54 ALA C    1 1 
       40 72328 1 1 54 ALA CA   C  -2.592  16.915  12.576 1.00 . A A . 54 ALA CA   1 1 
       40 72329 1 1 54 ALA CB   C  -1.179  17.033  12.000 1.00 . A A . 54 ALA CB   1 1 
       40 72330 1 1 54 ALA H    H  -2.330  14.833  12.382 1.00 . A A . 54 ALA H    1 1 
       40 72331 1 1 54 ALA HA   H  -2.616  17.375  13.548 1.00 . A A . 54 ALA HA   1 1 
       40 72332 1 1 54 ALA HB1  H  -0.461  16.727  12.746 1.00 . A A . 54 ALA HB1  1 1 
       40 72333 1 1 54 ALA HB2  H  -0.988  18.057  11.715 1.00 . A A . 54 ALA HB2  1 1 
       40 72334 1 1 54 ALA HB3  H  -1.090  16.395  11.134 1.00 . A A . 54 ALA HB3  1 1 
       40 72335 1 1 54 ALA N    N  -2.951  15.513  12.705 1.00 . A A . 54 ALA N    1 1 
       40 72336 1 1 54 ALA O    O  -3.982  18.754  11.900 1.00 . A A . 54 ALA O    1 1 
       40 72337 1 1 55 GLN C    C  -6.396  17.174  10.127 1.00 . A A . 55 GLN C    1 1 
       40 72338 1 1 55 GLN CA   C  -4.964  17.418   9.647 1.00 . A A . 55 GLN CA   1 1 
       40 72339 1 1 55 GLN CB   C  -4.734  16.740   8.297 1.00 . A A . 55 GLN CB   1 1 
       40 72340 1 1 55 GLN CD   C  -3.033  16.422   6.490 1.00 . A A . 55 GLN CD   1 1 
       40 72341 1 1 55 GLN CG   C  -3.456  17.298   7.660 1.00 . A A . 55 GLN CG   1 1 
       40 72342 1 1 55 GLN H    H  -3.647  15.982  10.480 1.00 . A A . 55 GLN H    1 1 
       40 72343 1 1 55 GLN HA   H  -4.811  18.480   9.535 1.00 . A A . 55 GLN HA   1 1 
       40 72344 1 1 55 GLN HB2  H  -4.625  15.673   8.451 1.00 . A A . 55 GLN HB2  1 1 
       40 72345 1 1 55 GLN HB3  H  -5.574  16.929   7.646 1.00 . A A . 55 GLN HB3  1 1 
       40 72346 1 1 55 GLN HE21 H  -2.596  14.873   7.643 1.00 . A A . 55 GLN HE21 1 1 
       40 72347 1 1 55 GLN HE22 H  -2.340  14.638   5.984 1.00 . A A . 55 GLN HE22 1 1 
       40 72348 1 1 55 GLN HG2  H  -3.641  18.302   7.307 1.00 . A A . 55 GLN HG2  1 1 
       40 72349 1 1 55 GLN HG3  H  -2.664  17.317   8.395 1.00 . A A . 55 GLN HG3  1 1 
       40 72350 1 1 55 GLN N    N  -3.998  16.896  10.608 1.00 . A A . 55 GLN N    1 1 
       40 72351 1 1 55 GLN NE2  N  -2.626  15.210   6.724 1.00 . A A . 55 GLN NE2  1 1 
       40 72352 1 1 55 GLN O    O  -7.353  17.660   9.521 1.00 . A A . 55 GLN O    1 1 
       40 72353 1 1 55 GLN OE1  O  -3.076  16.848   5.336 1.00 . A A . 55 GLN OE1  1 1 
       40 72354 1 1 56 ALA C    C  -8.315  17.269  12.669 1.00 . A A . 56 ALA C    1 1 
       40 72355 1 1 56 ALA CA   C  -7.844  16.120  11.787 1.00 . A A . 56 ALA CA   1 1 
       40 72356 1 1 56 ALA CB   C  -7.789  14.826  12.614 1.00 . A A . 56 ALA CB   1 1 
       40 72357 1 1 56 ALA H    H  -5.728  16.072  11.660 1.00 . A A . 56 ALA H    1 1 
       40 72358 1 1 56 ALA HA   H  -8.547  15.993  10.980 1.00 . A A . 56 ALA HA   1 1 
       40 72359 1 1 56 ALA HB1  H  -7.443  14.013  11.995 1.00 . A A . 56 ALA HB1  1 1 
       40 72360 1 1 56 ALA HB2  H  -8.776  14.594  12.986 1.00 . A A . 56 ALA HB2  1 1 
       40 72361 1 1 56 ALA HB3  H  -7.114  14.955  13.447 1.00 . A A . 56 ALA HB3  1 1 
       40 72362 1 1 56 ALA N    N  -6.531  16.424  11.223 1.00 . A A . 56 ALA N    1 1 
       40 72363 1 1 56 ALA O    O  -7.534  17.800  13.459 1.00 . A A . 56 ALA O    1 1 
       40 72364 1 1 57 PRO C    C  -9.798  18.726  14.790 1.00 . A A . 57 PRO C    1 1 
       40 72365 1 1 57 PRO CA   C -10.164  18.775  13.317 1.00 . A A . 57 PRO CA   1 1 
       40 72366 1 1 57 PRO CB   C -11.673  18.583  13.153 1.00 . A A . 57 PRO CB   1 1 
       40 72367 1 1 57 PRO CD   C -10.561  17.138  11.610 1.00 . A A . 57 PRO CD   1 1 
       40 72368 1 1 57 PRO CG   C -11.858  17.356  12.348 1.00 . A A . 57 PRO CG   1 1 
       40 72369 1 1 57 PRO HA   H  -9.878  19.724  12.893 1.00 . A A . 57 PRO HA   1 1 
       40 72370 1 1 57 PRO HB2  H -12.148  18.474  14.111 1.00 . A A . 57 PRO HB2  1 1 
       40 72371 1 1 57 PRO HB3  H -12.083  19.419  12.619 1.00 . A A . 57 PRO HB3  1 1 
       40 72372 1 1 57 PRO HD2  H -10.409  16.093  11.416 1.00 . A A . 57 PRO HD2  1 1 
       40 72373 1 1 57 PRO HD3  H -10.553  17.717  10.704 1.00 . A A . 57 PRO HD3  1 1 
       40 72374 1 1 57 PRO HG2  H -12.060  16.523  13.003 1.00 . A A . 57 PRO HG2  1 1 
       40 72375 1 1 57 PRO HG3  H -12.662  17.490  11.647 1.00 . A A . 57 PRO HG3  1 1 
       40 72376 1 1 57 PRO N    N  -9.565  17.668  12.537 1.00 . A A . 57 PRO N    1 1 
       40 72377 1 1 57 PRO O    O  -9.800  17.669  15.427 1.00 . A A . 57 PRO O    1 1 
       40 72378 1 1 58 LYS C    C  -9.625  21.447  17.202 1.00 . A A . 58 LYS C    1 1 
       40 72379 1 1 58 LYS CA   C  -9.121  20.095  16.692 1.00 . A A . 58 LYS CA   1 1 
       40 72380 1 1 58 LYS CB   C  -7.603  20.025  16.837 1.00 . A A . 58 LYS CB   1 1 
       40 72381 1 1 58 LYS CD   C  -5.603  18.519  16.799 1.00 . A A . 58 LYS CD   1 1 
       40 72382 1 1 58 LYS CE   C  -5.120  17.074  16.616 1.00 . A A . 58 LYS CE   1 1 
       40 72383 1 1 58 LYS CG   C  -7.129  18.573  16.696 1.00 . A A . 58 LYS CG   1 1 
       40 72384 1 1 58 LYS H    H  -9.537  20.661  14.688 1.00 . A A . 58 LYS H    1 1 
       40 72385 1 1 58 LYS HA   H  -9.553  19.316  17.283 1.00 . A A . 58 LYS HA   1 1 
       40 72386 1 1 58 LYS HB2  H  -7.160  20.622  16.069 1.00 . A A . 58 LYS HB2  1 1 
       40 72387 1 1 58 LYS HB3  H  -7.314  20.406  17.805 1.00 . A A . 58 LYS HB3  1 1 
       40 72388 1 1 58 LYS HD2  H  -5.176  19.145  16.028 1.00 . A A . 58 LYS HD2  1 1 
       40 72389 1 1 58 LYS HD3  H  -5.295  18.881  17.769 1.00 . A A . 58 LYS HD3  1 1 
       40 72390 1 1 58 LYS HE2  H  -4.983  16.614  17.584 1.00 . A A . 58 LYS HE2  1 1 
       40 72391 1 1 58 LYS HE3  H  -5.853  16.513  16.053 1.00 . A A . 58 LYS HE3  1 1 
       40 72392 1 1 58 LYS HG2  H  -7.566  17.974  17.483 1.00 . A A . 58 LYS HG2  1 1 
       40 72393 1 1 58 LYS HG3  H  -7.435  18.185  15.740 1.00 . A A . 58 LYS HG3  1 1 
       40 72394 1 1 58 LYS HZ1  H  -3.307  16.195  16.090 1.00 . A A . 58 LYS HZ1  1 1 
       40 72395 1 1 58 LYS HZ2  H  -3.257  17.892  16.175 1.00 . A A . 58 LYS HZ2  1 1 
       40 72396 1 1 58 LYS HZ3  H  -4.009  17.126  14.858 1.00 . A A . 58 LYS HZ3  1 1 
       40 72397 1 1 58 LYS N    N  -9.499  19.898  15.291 1.00 . A A . 58 LYS N    1 1 
       40 72398 1 1 58 LYS NZ   N  -3.826  17.072  15.880 1.00 . A A . 58 LYS NZ   1 1 
       40 72399 1 1 58 LYS O    O -10.121  21.491  18.316 1.00 . A A . 58 LYS O    1 1 
       40 72400 1 1 58 LYS OXT  O  -9.507  22.419  16.472 1.00 . A A . 58 LYS OXT  1 1 
       40 72401 2 2  1 VAL C    C -16.168  -4.872   2.642 1.00 . B B .  1 VAL C    1 1 
       40 72402 2 2  1 VAL CA   C -17.065  -4.326   3.752 1.00 . B B .  1 VAL CA   1 1 
       40 72403 2 2  1 VAL CB   C -17.391  -5.439   4.770 1.00 . B B .  1 VAL CB   1 1 
       40 72404 2 2  1 VAL CG1  C -18.378  -4.913   5.823 1.00 . B B .  1 VAL CG1  1 1 
       40 72405 2 2  1 VAL CG2  C -18.008  -6.650   4.051 1.00 . B B .  1 VAL CG2  1 1 
       40 72406 2 2  1 VAL H1   H -18.842  -4.575   2.691 1.00 . B B .  1 VAL H1   1 1 
       40 72407 2 2  1 VAL H2   H -18.101  -3.065   2.455 1.00 . B B .  1 VAL H2   1 1 
       40 72408 2 2  1 VAL H3   H -18.924  -3.394   3.905 1.00 . B B .  1 VAL H3   1 1 
       40 72409 2 2  1 VAL HA   H -16.551  -3.521   4.257 1.00 . B B .  1 VAL HA   1 1 
       40 72410 2 2  1 VAL HB   H -16.479  -5.743   5.265 1.00 . B B .  1 VAL HB   1 1 
       40 72411 2 2  1 VAL HG11 H -18.461  -5.629   6.627 1.00 . B B .  1 VAL HG11 1 1 
       40 72412 2 2  1 VAL HG12 H -19.348  -4.767   5.370 1.00 . B B .  1 VAL HG12 1 1 
       40 72413 2 2  1 VAL HG13 H -18.020  -3.973   6.215 1.00 . B B .  1 VAL HG13 1 1 
       40 72414 2 2  1 VAL HG21 H -17.292  -7.059   3.352 1.00 . B B .  1 VAL HG21 1 1 
       40 72415 2 2  1 VAL HG22 H -18.896  -6.344   3.517 1.00 . B B .  1 VAL HG22 1 1 
       40 72416 2 2  1 VAL HG23 H -18.269  -7.406   4.778 1.00 . B B .  1 VAL HG23 1 1 
       40 72417 2 2  1 VAL N    N -18.329  -3.800   3.156 1.00 . B B .  1 VAL N    1 1 
       40 72418 2 2  1 VAL O    O -16.500  -4.772   1.458 1.00 . B B .  1 VAL O    1 1 
       40 72419 2 2  2 ASP C    C -14.176  -7.552   2.086 1.00 . B B .  2 ASP C    1 1 
       40 72420 2 2  2 ASP CA   C -14.089  -6.027   2.086 1.00 . B B .  2 ASP CA   1 1 
       40 72421 2 2  2 ASP CB   C -12.662  -5.591   2.443 1.00 . B B .  2 ASP CB   1 1 
       40 72422 2 2  2 ASP CG   C -12.560  -4.064   2.431 1.00 . B B .  2 ASP CG   1 1 
       40 72423 2 2  2 ASP H    H -14.837  -5.505   3.997 1.00 . B B .  2 ASP H    1 1 
       40 72424 2 2  2 ASP HA   H -14.324  -5.667   1.097 1.00 . B B .  2 ASP HA   1 1 
       40 72425 2 2  2 ASP HB2  H -12.411  -5.961   3.428 1.00 . B B .  2 ASP HB2  1 1 
       40 72426 2 2  2 ASP HB3  H -11.970  -6.000   1.722 1.00 . B B .  2 ASP HB3  1 1 
       40 72427 2 2  2 ASP N    N -15.036  -5.455   3.040 1.00 . B B .  2 ASP N    1 1 
       40 72428 2 2  2 ASP O    O -14.631  -8.160   3.058 1.00 . B B .  2 ASP O    1 1 
       40 72429 2 2  2 ASP OD1  O -12.779  -3.482   1.380 1.00 . B B .  2 ASP OD1  1 1 
       40 72430 2 2  2 ASP OD2  O -12.262  -3.500   3.470 1.00 . B B .  2 ASP OD2  1 1 
       40 72431 2 2  3 ASN C    C -12.851 -10.267   1.885 1.00 . B B .  3 ASN C    1 1 
       40 72432 2 2  3 ASN CA   C -13.747  -9.609   0.834 1.00 . B B .  3 ASN CA   1 1 
       40 72433 2 2  3 ASN CB   C -13.259  -9.981  -0.575 1.00 . B B .  3 ASN CB   1 1 
       40 72434 2 2  3 ASN CG   C -13.506 -11.460  -0.860 1.00 . B B .  3 ASN CG   1 1 
       40 72435 2 2  3 ASN H    H -13.386  -7.616   0.253 1.00 . B B .  3 ASN H    1 1 
       40 72436 2 2  3 ASN HA   H -14.756  -9.959   0.958 1.00 . B B .  3 ASN HA   1 1 
       40 72437 2 2  3 ASN HB2  H -13.789  -9.385  -1.304 1.00 . B B .  3 ASN HB2  1 1 
       40 72438 2 2  3 ASN HB3  H -12.200  -9.774  -0.652 1.00 . B B .  3 ASN HB3  1 1 
       40 72439 2 2  3 ASN HD21 H -11.617 -11.835  -1.337 1.00 . B B .  3 ASN HD21 1 1 
       40 72440 2 2  3 ASN HD22 H -12.665 -13.166  -1.422 1.00 . B B .  3 ASN HD22 1 1 
       40 72441 2 2  3 ASN N    N -13.731  -8.158   0.983 1.00 . B B .  3 ASN N    1 1 
       40 72442 2 2  3 ASN ND2  N -12.514 -12.217  -1.238 1.00 . B B .  3 ASN ND2  1 1 
       40 72443 2 2  3 ASN O    O -12.034  -9.597   2.524 1.00 . B B .  3 ASN O    1 1 
       40 72444 2 2  3 ASN OD1  O -14.632 -11.940  -0.736 1.00 . B B .  3 ASN OD1  1 1 
       40 72445 2 2  4 LYS C    C -10.707 -12.241   2.674 1.00 . B B .  4 LYS C    1 1 
       40 72446 2 2  4 LYS CA   C -12.194 -12.327   3.024 1.00 . B B .  4 LYS CA   1 1 
       40 72447 2 2  4 LYS CB   C -12.657 -13.790   3.111 1.00 . B B .  4 LYS CB   1 1 
       40 72448 2 2  4 LYS CD   C -11.956 -15.767   1.715 1.00 . B B .  4 LYS CD   1 1 
       40 72449 2 2  4 LYS CE   C -10.466 -15.560   2.039 1.00 . B B .  4 LYS CE   1 1 
       40 72450 2 2  4 LYS CG   C -12.707 -14.426   1.713 1.00 . B B .  4 LYS CG   1 1 
       40 72451 2 2  4 LYS H    H -13.662 -12.066   1.511 1.00 . B B .  4 LYS H    1 1 
       40 72452 2 2  4 LYS HA   H -12.330 -11.875   3.985 1.00 . B B .  4 LYS HA   1 1 
       40 72453 2 2  4 LYS HB2  H -11.974 -14.344   3.739 1.00 . B B .  4 LYS HB2  1 1 
       40 72454 2 2  4 LYS HB3  H -13.644 -13.822   3.549 1.00 . B B .  4 LYS HB3  1 1 
       40 72455 2 2  4 LYS HD2  H -12.394 -16.415   2.459 1.00 . B B .  4 LYS HD2  1 1 
       40 72456 2 2  4 LYS HD3  H -12.049 -16.223   0.742 1.00 . B B .  4 LYS HD3  1 1 
       40 72457 2 2  4 LYS HE2  H -10.154 -14.581   1.713 1.00 . B B .  4 LYS HE2  1 1 
       40 72458 2 2  4 LYS HE3  H -10.314 -15.646   3.105 1.00 . B B .  4 LYS HE3  1 1 
       40 72459 2 2  4 LYS HG2  H -13.738 -14.597   1.438 1.00 . B B .  4 LYS HG2  1 1 
       40 72460 2 2  4 LYS HG3  H -12.257 -13.763   0.996 1.00 . B B .  4 LYS HG3  1 1 
       40 72461 2 2  4 LYS HZ1  H -10.204 -16.999   0.556 1.00 . B B .  4 LYS HZ1  1 1 
       40 72462 2 2  4 LYS HZ2  H  -9.402 -17.349   2.012 1.00 . B B .  4 LYS HZ2  1 1 
       40 72463 2 2  4 LYS HZ3  H  -8.786 -16.160   0.965 1.00 . B B .  4 LYS HZ3  1 1 
       40 72464 2 2  4 LYS N    N -13.002 -11.586   2.052 1.00 . B B .  4 LYS N    1 1 
       40 72465 2 2  4 LYS NZ   N  -9.654 -16.596   1.340 1.00 . B B .  4 LYS NZ   1 1 
       40 72466 2 2  4 LYS O    O  -9.847 -12.608   3.478 1.00 . B B .  4 LYS O    1 1 
       40 72467 2 2  5 PHE C    C  -8.400 -10.351   1.647 1.00 . B B .  5 PHE C    1 1 
       40 72468 2 2  5 PHE CA   C  -9.059 -11.567   1.009 1.00 . B B .  5 PHE CA   1 1 
       40 72469 2 2  5 PHE CB   C  -9.049 -11.427  -0.522 1.00 . B B .  5 PHE CB   1 1 
       40 72470 2 2  5 PHE CD1  C  -9.926 -13.761  -0.781 1.00 . B B .  5 PHE CD1  1 1 
       40 72471 2 2  5 PHE CD2  C  -7.975 -13.109  -2.059 1.00 . B B .  5 PHE CD2  1 1 
       40 72472 2 2  5 PHE CE1  C  -9.867 -15.039  -1.340 1.00 . B B .  5 PHE CE1  1 1 
       40 72473 2 2  5 PHE CE2  C  -7.915 -14.386  -2.621 1.00 . B B .  5 PHE CE2  1 1 
       40 72474 2 2  5 PHE CG   C  -8.981 -12.799  -1.140 1.00 . B B .  5 PHE CG   1 1 
       40 72475 2 2  5 PHE CZ   C  -8.861 -15.353  -2.261 1.00 . B B .  5 PHE CZ   1 1 
       40 72476 2 2  5 PHE H    H -11.145 -11.455   0.892 1.00 . B B .  5 PHE H    1 1 
       40 72477 2 2  5 PHE HA   H  -8.493 -12.441   1.279 1.00 . B B .  5 PHE HA   1 1 
       40 72478 2 2  5 PHE HB2  H  -9.952 -10.934  -0.846 1.00 . B B .  5 PHE HB2  1 1 
       40 72479 2 2  5 PHE HB3  H  -8.191 -10.850  -0.833 1.00 . B B .  5 PHE HB3  1 1 
       40 72480 2 2  5 PHE HD1  H -10.696 -13.513  -0.063 1.00 . B B .  5 PHE HD1  1 1 
       40 72481 2 2  5 PHE HD2  H  -7.246 -12.362  -2.336 1.00 . B B .  5 PHE HD2  1 1 
       40 72482 2 2  5 PHE HE1  H -10.598 -15.782  -1.065 1.00 . B B .  5 PHE HE1  1 1 
       40 72483 2 2  5 PHE HE2  H  -7.139 -14.627  -3.331 1.00 . B B .  5 PHE HE2  1 1 
       40 72484 2 2  5 PHE HZ   H  -8.811 -16.341  -2.692 1.00 . B B .  5 PHE HZ   1 1 
       40 72485 2 2  5 PHE N    N -10.421 -11.733   1.475 1.00 . B B .  5 PHE N    1 1 
       40 72486 2 2  5 PHE O    O  -7.389  -9.885   1.158 1.00 . B B .  5 PHE O    1 1 
       40 72487 2 2  6 ASN C    C  -6.932  -9.021   3.805 1.00 . B B .  6 ASN C    1 1 
       40 72488 2 2  6 ASN CA   C  -8.367  -8.686   3.420 1.00 . B B .  6 ASN CA   1 1 
       40 72489 2 2  6 ASN CB   C  -9.176  -8.309   4.667 1.00 . B B .  6 ASN CB   1 1 
       40 72490 2 2  6 ASN CG   C  -8.744  -6.931   5.170 1.00 . B B .  6 ASN CG   1 1 
       40 72491 2 2  6 ASN H    H  -9.776 -10.256   3.108 1.00 . B B .  6 ASN H    1 1 
       40 72492 2 2  6 ASN HA   H  -8.350  -7.844   2.743 1.00 . B B .  6 ASN HA   1 1 
       40 72493 2 2  6 ASN HB2  H -10.227  -8.287   4.419 1.00 . B B .  6 ASN HB2  1 1 
       40 72494 2 2  6 ASN HB3  H  -9.005  -9.042   5.442 1.00 . B B .  6 ASN HB3  1 1 
       40 72495 2 2  6 ASN HD21 H  -6.860  -7.473   5.486 1.00 . B B .  6 ASN HD21 1 1 
       40 72496 2 2  6 ASN HD22 H  -7.223  -5.860   5.862 1.00 . B B .  6 ASN HD22 1 1 
       40 72497 2 2  6 ASN N    N  -8.965  -9.843   2.745 1.00 . B B .  6 ASN N    1 1 
       40 72498 2 2  6 ASN ND2  N  -7.506  -6.738   5.536 1.00 . B B .  6 ASN ND2  1 1 
       40 72499 2 2  6 ASN O    O  -6.020  -8.243   3.539 1.00 . B B .  6 ASN O    1 1 
       40 72500 2 2  6 ASN OD1  O  -9.551  -6.004   5.216 1.00 . B B .  6 ASN OD1  1 1 
       40 72501 2 2  7 LYS C    C  -4.547 -10.765   3.492 1.00 . B B .  7 LYS C    1 1 
       40 72502 2 2  7 LYS CA   C  -5.399 -10.658   4.754 1.00 . B B .  7 LYS CA   1 1 
       40 72503 2 2  7 LYS CB   C  -5.486 -12.023   5.452 1.00 . B B .  7 LYS CB   1 1 
       40 72504 2 2  7 LYS CD   C  -4.185 -13.832   6.623 1.00 . B B .  7 LYS CD   1 1 
       40 72505 2 2  7 LYS CE   C  -4.584 -14.950   5.650 1.00 . B B .  7 LYS CE   1 1 
       40 72506 2 2  7 LYS CG   C  -4.085 -12.493   5.875 1.00 . B B .  7 LYS CG   1 1 
       40 72507 2 2  7 LYS H    H  -7.504 -10.798   4.536 1.00 . B B .  7 LYS H    1 1 
       40 72508 2 2  7 LYS HA   H  -4.953  -9.941   5.429 1.00 . B B .  7 LYS HA   1 1 
       40 72509 2 2  7 LYS HB2  H  -6.116 -11.935   6.327 1.00 . B B .  7 LYS HB2  1 1 
       40 72510 2 2  7 LYS HB3  H  -5.916 -12.742   4.775 1.00 . B B .  7 LYS HB3  1 1 
       40 72511 2 2  7 LYS HD2  H  -3.227 -14.065   7.065 1.00 . B B .  7 LYS HD2  1 1 
       40 72512 2 2  7 LYS HD3  H  -4.929 -13.754   7.402 1.00 . B B .  7 LYS HD3  1 1 
       40 72513 2 2  7 LYS HE2  H  -5.628 -14.850   5.392 1.00 . B B .  7 LYS HE2  1 1 
       40 72514 2 2  7 LYS HE3  H  -3.984 -14.884   4.753 1.00 . B B .  7 LYS HE3  1 1 
       40 72515 2 2  7 LYS HG2  H  -3.467 -12.618   4.997 1.00 . B B .  7 LYS HG2  1 1 
       40 72516 2 2  7 LYS HG3  H  -3.640 -11.754   6.524 1.00 . B B .  7 LYS HG3  1 1 
       40 72517 2 2  7 LYS HZ1  H  -3.343 -16.419   6.448 1.00 . B B .  7 LYS HZ1  1 1 
       40 72518 2 2  7 LYS HZ2  H  -4.733 -17.027   5.684 1.00 . B B .  7 LYS HZ2  1 1 
       40 72519 2 2  7 LYS HZ3  H  -4.851 -16.299   7.214 1.00 . B B .  7 LYS HZ3  1 1 
       40 72520 2 2  7 LYS N    N  -6.738 -10.206   4.386 1.00 . B B .  7 LYS N    1 1 
       40 72521 2 2  7 LYS NZ   N  -4.361 -16.274   6.298 1.00 . B B .  7 LYS NZ   1 1 
       40 72522 2 2  7 LYS O    O  -3.392 -10.335   3.464 1.00 . B B .  7 LYS O    1 1 
       40 72523 2 2  8 GLU C    C  -4.221 -10.134   0.512 1.00 . B B .  8 GLU C    1 1 
       40 72524 2 2  8 GLU CA   C  -4.499 -11.493   1.155 1.00 . B B .  8 GLU CA   1 1 
       40 72525 2 2  8 GLU CB   C  -5.409 -12.320   0.221 1.00 . B B .  8 GLU CB   1 1 
       40 72526 2 2  8 GLU CD   C  -6.650 -14.116   1.483 1.00 . B B .  8 GLU CD   1 1 
       40 72527 2 2  8 GLU CG   C  -5.411 -13.799   0.646 1.00 . B B .  8 GLU CG   1 1 
       40 72528 2 2  8 GLU H    H  -6.083 -11.629   2.549 1.00 . B B .  8 GLU H    1 1 
       40 72529 2 2  8 GLU HA   H  -3.565 -12.017   1.296 1.00 . B B .  8 GLU HA   1 1 
       40 72530 2 2  8 GLU HB2  H  -6.424 -11.932   0.270 1.00 . B B .  8 GLU HB2  1 1 
       40 72531 2 2  8 GLU HB3  H  -5.048 -12.240  -0.794 1.00 . B B .  8 GLU HB3  1 1 
       40 72532 2 2  8 GLU HG2  H  -5.411 -14.422  -0.239 1.00 . B B .  8 GLU HG2  1 1 
       40 72533 2 2  8 GLU HG3  H  -4.524 -14.010   1.228 1.00 . B B .  8 GLU HG3  1 1 
       40 72534 2 2  8 GLU N    N  -5.156 -11.328   2.449 1.00 . B B .  8 GLU N    1 1 
       40 72535 2 2  8 GLU O    O  -3.225  -9.957  -0.195 1.00 . B B .  8 GLU O    1 1 
       40 72536 2 2  8 GLU OE1  O  -6.697 -13.698   2.629 1.00 . B B .  8 GLU OE1  1 1 
       40 72537 2 2  8 GLU OE2  O  -7.538 -14.773   0.965 1.00 . B B .  8 GLU OE2  1 1 
       40 72538 2 2  9 ARG C    C  -3.837  -7.118   0.837 1.00 . B B .  9 ARG C    1 1 
       40 72539 2 2  9 ARG CA   C  -5.021  -7.850   0.224 1.00 . B B .  9 ARG CA   1 1 
       40 72540 2 2  9 ARG CB   C  -6.321  -7.084   0.508 1.00 . B B .  9 ARG CB   1 1 
       40 72541 2 2  9 ARG CD   C  -7.528  -4.919   0.144 1.00 . B B .  9 ARG CD   1 1 
       40 72542 2 2  9 ARG CG   C  -6.162  -5.606   0.131 1.00 . B B .  9 ARG CG   1 1 
       40 72543 2 2  9 ARG CZ   C  -9.193  -4.260   1.796 1.00 . B B .  9 ARG CZ   1 1 
       40 72544 2 2  9 ARG H    H  -5.884  -9.402   1.336 1.00 . B B .  9 ARG H    1 1 
       40 72545 2 2  9 ARG HA   H  -4.894  -7.921  -0.847 1.00 . B B .  9 ARG HA   1 1 
       40 72546 2 2  9 ARG HB2  H  -7.124  -7.517  -0.072 1.00 . B B .  9 ARG HB2  1 1 
       40 72547 2 2  9 ARG HB3  H  -6.560  -7.159   1.555 1.00 . B B .  9 ARG HB3  1 1 
       40 72548 2 2  9 ARG HD2  H  -7.410  -3.892  -0.164 1.00 . B B .  9 ARG HD2  1 1 
       40 72549 2 2  9 ARG HD3  H  -8.188  -5.423  -0.547 1.00 . B B .  9 ARG HD3  1 1 
       40 72550 2 2  9 ARG HE   H  -7.675  -5.506   2.177 1.00 . B B .  9 ARG HE   1 1 
       40 72551 2 2  9 ARG HG2  H  -5.514  -5.125   0.849 1.00 . B B .  9 ARG HG2  1 1 
       40 72552 2 2  9 ARG HG3  H  -5.729  -5.529  -0.852 1.00 . B B .  9 ARG HG3  1 1 
       40 72553 2 2  9 ARG HH11 H  -9.785  -4.031  -0.102 1.00 . B B .  9 ARG HH11 1 1 
       40 72554 2 2  9 ARG HH12 H -10.809  -3.312   1.093 1.00 . B B .  9 ARG HH12 1 1 
       40 72555 2 2  9 ARG HH21 H  -8.853  -4.326   3.764 1.00 . B B .  9 ARG HH21 1 1 
       40 72556 2 2  9 ARG HH22 H -10.285  -3.482   3.279 1.00 . B B .  9 ARG HH22 1 1 
       40 72557 2 2  9 ARG N    N  -5.123  -9.189   0.763 1.00 . B B .  9 ARG N    1 1 
       40 72558 2 2  9 ARG NE   N  -8.103  -4.956   1.488 1.00 . B B .  9 ARG NE   1 1 
       40 72559 2 2  9 ARG NH1  N  -9.991  -3.834   0.856 1.00 . B B .  9 ARG NH1  1 1 
       40 72560 2 2  9 ARG NH2  N  -9.463  -4.002   3.043 1.00 . B B .  9 ARG NH2  1 1 
       40 72561 2 2  9 ARG O    O  -3.116  -6.406   0.149 1.00 . B B .  9 ARG O    1 1 
       40 72562 2 2 10 VAL C    C  -1.225  -7.030   2.235 1.00 . B B . 10 VAL C    1 1 
       40 72563 2 2 10 VAL CA   C  -2.562  -6.648   2.859 1.00 . B B . 10 VAL CA   1 1 
       40 72564 2 2 10 VAL CB   C  -2.575  -7.057   4.339 1.00 . B B . 10 VAL CB   1 1 
       40 72565 2 2 10 VAL CG1  C  -1.530  -6.247   5.111 1.00 . B B . 10 VAL CG1  1 1 
       40 72566 2 2 10 VAL CG2  C  -3.984  -6.858   4.943 1.00 . B B . 10 VAL CG2  1 1 
       40 72567 2 2 10 VAL H    H  -4.266  -7.888   2.636 1.00 . B B . 10 VAL H    1 1 
       40 72568 2 2 10 VAL HA   H  -2.688  -5.581   2.790 1.00 . B B . 10 VAL HA   1 1 
       40 72569 2 2 10 VAL HB   H  -2.307  -8.087   4.411 1.00 . B B . 10 VAL HB   1 1 
       40 72570 2 2 10 VAL HG11 H  -1.450  -5.255   4.695 1.00 . B B . 10 VAL HG11 1 1 
       40 72571 2 2 10 VAL HG12 H  -0.573  -6.741   5.028 1.00 . B B . 10 VAL HG12 1 1 
       40 72572 2 2 10 VAL HG13 H  -1.812  -6.183   6.153 1.00 . B B . 10 VAL HG13 1 1 
       40 72573 2 2 10 VAL HG21 H  -4.394  -7.821   5.209 1.00 . B B . 10 VAL HG21 1 1 
       40 72574 2 2 10 VAL HG22 H  -4.635  -6.389   4.216 1.00 . B B . 10 VAL HG22 1 1 
       40 72575 2 2 10 VAL HG23 H  -3.924  -6.239   5.830 1.00 . B B . 10 VAL HG23 1 1 
       40 72576 2 2 10 VAL N    N  -3.652  -7.304   2.144 1.00 . B B . 10 VAL N    1 1 
       40 72577 2 2 10 VAL O    O  -0.342  -6.193   2.084 1.00 . B B . 10 VAL O    1 1 
       40 72578 2 2 11 ILE C    C   0.268  -8.197  -0.167 1.00 . B B . 11 ILE C    1 1 
       40 72579 2 2 11 ILE CA   C   0.127  -8.783   1.235 1.00 . B B . 11 ILE CA   1 1 
       40 72580 2 2 11 ILE CB   C   0.137 -10.315   1.192 1.00 . B B . 11 ILE CB   1 1 
       40 72581 2 2 11 ILE CD1  C   0.554 -12.195   2.855 1.00 . B B . 11 ILE CD1  1 1 
       40 72582 2 2 11 ILE CG1  C  -0.141 -10.846   2.618 1.00 . B B . 11 ILE CG1  1 1 
       40 72583 2 2 11 ILE CG2  C   1.510 -10.803   0.690 1.00 . B B . 11 ILE CG2  1 1 
       40 72584 2 2 11 ILE H    H  -1.846  -8.916   1.991 1.00 . B B . 11 ILE H    1 1 
       40 72585 2 2 11 ILE HA   H   0.971  -8.451   1.829 1.00 . B B . 11 ILE HA   1 1 
       40 72586 2 2 11 ILE HB   H  -0.638 -10.660   0.521 1.00 . B B . 11 ILE HB   1 1 
       40 72587 2 2 11 ILE HD11 H   1.594 -12.021   3.099 1.00 . B B . 11 ILE HD11 1 1 
       40 72588 2 2 11 ILE HD12 H   0.489 -12.800   1.963 1.00 . B B . 11 ILE HD12 1 1 
       40 72589 2 2 11 ILE HD13 H   0.073 -12.708   3.674 1.00 . B B . 11 ILE HD13 1 1 
       40 72590 2 2 11 ILE HG12 H   0.221 -10.128   3.344 1.00 . B B . 11 ILE HG12 1 1 
       40 72591 2 2 11 ILE HG13 H  -1.205 -10.969   2.747 1.00 . B B . 11 ILE HG13 1 1 
       40 72592 2 2 11 ILE HG21 H   1.772 -10.283  -0.219 1.00 . B B . 11 ILE HG21 1 1 
       40 72593 2 2 11 ILE HG22 H   1.466 -11.863   0.492 1.00 . B B . 11 ILE HG22 1 1 
       40 72594 2 2 11 ILE HG23 H   2.260 -10.608   1.444 1.00 . B B . 11 ILE HG23 1 1 
       40 72595 2 2 11 ILE N    N  -1.097  -8.299   1.860 1.00 . B B . 11 ILE N    1 1 
       40 72596 2 2 11 ILE O    O   1.370  -7.834  -0.577 1.00 . B B . 11 ILE O    1 1 
       40 72597 2 2 12 ALA C    C  -0.373  -6.101  -2.162 1.00 . B B . 12 ALA C    1 1 
       40 72598 2 2 12 ALA CA   C  -0.836  -7.519  -2.232 1.00 . B B . 12 ALA CA   1 1 
       40 72599 2 2 12 ALA CB   C  -2.229  -7.568  -2.850 1.00 . B B . 12 ALA CB   1 1 
       40 72600 2 2 12 ALA H    H  -1.713  -8.368  -0.511 1.00 . B B . 12 ALA H    1 1 
       40 72601 2 2 12 ALA HA   H  -0.143  -8.058  -2.853 1.00 . B B . 12 ALA HA   1 1 
       40 72602 2 2 12 ALA HB1  H  -2.230  -7.005  -3.770 1.00 . B B . 12 ALA HB1  1 1 
       40 72603 2 2 12 ALA HB2  H  -2.939  -7.135  -2.163 1.00 . B B . 12 ALA HB2  1 1 
       40 72604 2 2 12 ALA HB3  H  -2.502  -8.592  -3.049 1.00 . B B . 12 ALA HB3  1 1 
       40 72605 2 2 12 ALA N    N  -0.856  -8.087  -0.892 1.00 . B B . 12 ALA N    1 1 
       40 72606 2 2 12 ALA O    O   0.498  -5.715  -2.923 1.00 . B B . 12 ALA O    1 1 
       40 72607 2 2 13 ILE C    C   0.981  -3.987  -0.775 1.00 . B B . 13 ILE C    1 1 
       40 72608 2 2 13 ILE CA   C  -0.512  -3.975  -1.014 1.00 . B B . 13 ILE CA   1 1 
       40 72609 2 2 13 ILE CB   C  -1.275  -3.378   0.188 1.00 . B B . 13 ILE CB   1 1 
       40 72610 2 2 13 ILE CD1  C  -3.583  -3.200   1.142 1.00 . B B . 13 ILE CD1  1 1 
       40 72611 2 2 13 ILE CG1  C  -2.763  -3.417  -0.119 1.00 . B B . 13 ILE CG1  1 1 
       40 72612 2 2 13 ILE CG2  C  -0.895  -1.916   0.429 1.00 . B B . 13 ILE CG2  1 1 
       40 72613 2 2 13 ILE H    H  -1.580  -5.750  -0.601 1.00 . B B . 13 ILE H    1 1 
       40 72614 2 2 13 ILE HA   H  -0.731  -3.406  -1.904 1.00 . B B . 13 ILE HA   1 1 
       40 72615 2 2 13 ILE HB   H  -1.073  -3.954   1.076 1.00 . B B . 13 ILE HB   1 1 
       40 72616 2 2 13 ILE HD11 H  -4.639  -3.235   0.897 1.00 . B B . 13 ILE HD11 1 1 
       40 72617 2 2 13 ILE HD12 H  -3.342  -2.236   1.547 1.00 . B B . 13 ILE HD12 1 1 
       40 72618 2 2 13 ILE HD13 H  -3.353  -3.964   1.863 1.00 . B B . 13 ILE HD13 1 1 
       40 72619 2 2 13 ILE HG12 H  -2.990  -2.627  -0.818 1.00 . B B . 13 ILE HG12 1 1 
       40 72620 2 2 13 ILE HG13 H  -3.016  -4.364  -0.551 1.00 . B B . 13 ILE HG13 1 1 
       40 72621 2 2 13 ILE HG21 H   0.104  -1.857   0.820 1.00 . B B . 13 ILE HG21 1 1 
       40 72622 2 2 13 ILE HG22 H  -1.591  -1.490   1.146 1.00 . B B . 13 ILE HG22 1 1 
       40 72623 2 2 13 ILE HG23 H  -0.954  -1.370  -0.495 1.00 . B B . 13 ILE HG23 1 1 
       40 72624 2 2 13 ILE N    N  -0.917  -5.354  -1.205 1.00 . B B . 13 ILE N    1 1 
       40 72625 2 2 13 ILE O    O   1.723  -3.285  -1.436 1.00 . B B . 13 ILE O    1 1 
       40 72626 2 2 14 GLY C    C   3.616  -5.340  -0.856 1.00 . B B . 14 GLY C    1 1 
       40 72627 2 2 14 GLY CA   C   2.832  -5.023   0.409 1.00 . B B . 14 GLY CA   1 1 
       40 72628 2 2 14 GLY H    H   0.762  -5.444   0.570 1.00 . B B . 14 GLY H    1 1 
       40 72629 2 2 14 GLY HA2  H   3.213  -4.115   0.850 1.00 . B B . 14 GLY HA2  1 1 
       40 72630 2 2 14 GLY HA3  H   2.954  -5.838   1.105 1.00 . B B . 14 GLY HA3  1 1 
       40 72631 2 2 14 GLY N    N   1.413  -4.864   0.119 1.00 . B B . 14 GLY N    1 1 
       40 72632 2 2 14 GLY O    O   4.732  -4.857  -1.041 1.00 . B B . 14 GLY O    1 1 
       40 72633 2 2 15 GLU C    C   3.783  -5.291  -3.857 1.00 . B B . 15 GLU C    1 1 
       40 72634 2 2 15 GLU CA   C   3.681  -6.511  -2.970 1.00 . B B . 15 GLU CA   1 1 
       40 72635 2 2 15 GLU CB   C   2.906  -7.624  -3.667 1.00 . B B . 15 GLU CB   1 1 
       40 72636 2 2 15 GLU CD   C   3.601  -9.928  -4.403 1.00 . B B . 15 GLU CD   1 1 
       40 72637 2 2 15 GLU CG   C   3.836  -8.429  -4.595 1.00 . B B . 15 GLU CG   1 1 
       40 72638 2 2 15 GLU H    H   2.131  -6.489  -1.547 1.00 . B B . 15 GLU H    1 1 
       40 72639 2 2 15 GLU HA   H   4.677  -6.864  -2.745 1.00 . B B . 15 GLU HA   1 1 
       40 72640 2 2 15 GLU HB2  H   2.491  -8.276  -2.922 1.00 . B B . 15 GLU HB2  1 1 
       40 72641 2 2 15 GLU HB3  H   2.113  -7.193  -4.239 1.00 . B B . 15 GLU HB3  1 1 
       40 72642 2 2 15 GLU HG2  H   3.643  -8.166  -5.633 1.00 . B B . 15 GLU HG2  1 1 
       40 72643 2 2 15 GLU HG3  H   4.860  -8.199  -4.355 1.00 . B B . 15 GLU HG3  1 1 
       40 72644 2 2 15 GLU N    N   3.025  -6.146  -1.732 1.00 . B B . 15 GLU N    1 1 
       40 72645 2 2 15 GLU O    O   4.838  -5.042  -4.432 1.00 . B B . 15 GLU O    1 1 
       40 72646 2 2 15 GLU OE1  O   2.499 -10.378  -4.666 1.00 . B B . 15 GLU OE1  1 1 
       40 72647 2 2 15 GLU OE2  O   4.530 -10.605  -3.991 1.00 . B B . 15 GLU OE2  1 1 
       40 72648 2 2 16 ILE C    C   3.882  -2.399  -4.284 1.00 . B B . 16 ILE C    1 1 
       40 72649 2 2 16 ILE CA   C   2.747  -3.293  -4.789 1.00 . B B . 16 ILE CA   1 1 
       40 72650 2 2 16 ILE CB   C   1.472  -2.402  -4.719 1.00 . B B . 16 ILE CB   1 1 
       40 72651 2 2 16 ILE CD1  C  -0.102  -3.934  -5.924 1.00 . B B . 16 ILE CD1  1 1 
       40 72652 2 2 16 ILE CG1  C   0.166  -3.196  -4.626 1.00 . B B . 16 ILE CG1  1 1 
       40 72653 2 2 16 ILE CG2  C   1.414  -1.511  -5.962 1.00 . B B . 16 ILE CG2  1 1 
       40 72654 2 2 16 ILE H    H   1.860  -4.765  -3.458 1.00 . B B . 16 ILE H    1 1 
       40 72655 2 2 16 ILE HA   H   2.945  -3.588  -5.808 1.00 . B B . 16 ILE HA   1 1 
       40 72656 2 2 16 ILE HB   H   1.549  -1.761  -3.848 1.00 . B B . 16 ILE HB   1 1 
       40 72657 2 2 16 ILE HD11 H  -0.314  -3.209  -6.701 1.00 . B B . 16 ILE HD11 1 1 
       40 72658 2 2 16 ILE HD12 H  -0.950  -4.585  -5.792 1.00 . B B . 16 ILE HD12 1 1 
       40 72659 2 2 16 ILE HD13 H   0.768  -4.511  -6.191 1.00 . B B . 16 ILE HD13 1 1 
       40 72660 2 2 16 ILE HG12 H   0.228  -3.887  -3.822 1.00 . B B . 16 ILE HG12 1 1 
       40 72661 2 2 16 ILE HG13 H  -0.648  -2.512  -4.437 1.00 . B B . 16 ILE HG13 1 1 
       40 72662 2 2 16 ILE HG21 H   0.567  -0.850  -5.888 1.00 . B B . 16 ILE HG21 1 1 
       40 72663 2 2 16 ILE HG22 H   1.315  -2.122  -6.850 1.00 . B B . 16 ILE HG22 1 1 
       40 72664 2 2 16 ILE HG23 H   2.317  -0.933  -6.028 1.00 . B B . 16 ILE HG23 1 1 
       40 72665 2 2 16 ILE N    N   2.692  -4.510  -3.949 1.00 . B B . 16 ILE N    1 1 
       40 72666 2 2 16 ILE O    O   4.724  -1.933  -5.051 1.00 . B B . 16 ILE O    1 1 
       40 72667 2 2 17 MET C    C   6.266  -1.854  -2.516 1.00 . B B . 17 MET C    1 1 
       40 72668 2 2 17 MET CA   C   4.844  -1.330  -2.299 1.00 . B B . 17 MET CA   1 1 
       40 72669 2 2 17 MET CB   C   4.492  -1.276  -0.820 1.00 . B B . 17 MET CB   1 1 
       40 72670 2 2 17 MET CE   C   3.966   1.629  -0.010 1.00 . B B . 17 MET CE   1 1 
       40 72671 2 2 17 MET CG   C   3.051  -0.773  -0.663 1.00 . B B . 17 MET CG   1 1 
       40 72672 2 2 17 MET H    H   3.139  -2.569  -2.447 1.00 . B B . 17 MET H    1 1 
       40 72673 2 2 17 MET HA   H   4.791  -0.328  -2.682 1.00 . B B . 17 MET HA   1 1 
       40 72674 2 2 17 MET HB2  H   4.581  -2.258  -0.388 1.00 . B B . 17 MET HB2  1 1 
       40 72675 2 2 17 MET HB3  H   5.160  -0.586  -0.322 1.00 . B B . 17 MET HB3  1 1 
       40 72676 2 2 17 MET HE1  H   3.440   2.461   0.425 1.00 . B B . 17 MET HE1  1 1 
       40 72677 2 2 17 MET HE2  H   4.886   1.974  -0.458 1.00 . B B . 17 MET HE2  1 1 
       40 72678 2 2 17 MET HE3  H   4.181   0.879   0.759 1.00 . B B . 17 MET HE3  1 1 
       40 72679 2 2 17 MET HG2  H   2.390  -1.383  -1.230 1.00 . B B . 17 MET HG2  1 1 
       40 72680 2 2 17 MET HG3  H   2.767  -0.804   0.375 1.00 . B B . 17 MET HG3  1 1 
       40 72681 2 2 17 MET N    N   3.860  -2.169  -2.976 1.00 . B B . 17 MET N    1 1 
       40 72682 2 2 17 MET O    O   7.198  -1.062  -2.657 1.00 . B B . 17 MET O    1 1 
       40 72683 2 2 17 MET SD   S   2.927   0.905  -1.277 1.00 . B B . 17 MET SD   1 1 
       40 72684 2 2 18 ARG C    C   8.225  -3.415  -4.241 1.00 . B B . 18 ARG C    1 1 
       40 72685 2 2 18 ARG CA   C   7.748  -3.767  -2.836 1.00 . B B . 18 ARG CA   1 1 
       40 72686 2 2 18 ARG CB   C   7.737  -5.293  -2.698 1.00 . B B . 18 ARG CB   1 1 
       40 72687 2 2 18 ARG CD   C   7.469  -6.255  -0.391 1.00 . B B . 18 ARG CD   1 1 
       40 72688 2 2 18 ARG CG   C   8.465  -5.716  -1.412 1.00 . B B . 18 ARG CG   1 1 
       40 72689 2 2 18 ARG CZ   C   7.203  -8.543  -1.202 1.00 . B B . 18 ARG CZ   1 1 
       40 72690 2 2 18 ARG H    H   5.645  -3.770  -2.496 1.00 . B B . 18 ARG H    1 1 
       40 72691 2 2 18 ARG HA   H   8.454  -3.367  -2.136 1.00 . B B . 18 ARG HA   1 1 
       40 72692 2 2 18 ARG HB2  H   6.731  -5.641  -2.676 1.00 . B B . 18 ARG HB2  1 1 
       40 72693 2 2 18 ARG HB3  H   8.262  -5.731  -3.537 1.00 . B B . 18 ARG HB3  1 1 
       40 72694 2 2 18 ARG HD2  H   8.004  -6.617   0.475 1.00 . B B . 18 ARG HD2  1 1 
       40 72695 2 2 18 ARG HD3  H   6.815  -5.455  -0.092 1.00 . B B . 18 ARG HD3  1 1 
       40 72696 2 2 18 ARG HE   H   5.740  -7.182  -1.198 1.00 . B B . 18 ARG HE   1 1 
       40 72697 2 2 18 ARG HG2  H   9.177  -6.488  -1.652 1.00 . B B . 18 ARG HG2  1 1 
       40 72698 2 2 18 ARG HG3  H   8.985  -4.873  -0.991 1.00 . B B . 18 ARG HG3  1 1 
       40 72699 2 2 18 ARG HH11 H   7.993  -8.720   0.627 1.00 . B B . 18 ARG HH11 1 1 
       40 72700 2 2 18 ARG HH12 H   8.264 -10.058  -0.438 1.00 . B B . 18 ARG HH12 1 1 
       40 72701 2 2 18 ARG HH21 H   6.517  -8.645  -3.077 1.00 . B B . 18 ARG HH21 1 1 
       40 72702 2 2 18 ARG HH22 H   7.426 -10.015  -2.536 1.00 . B B . 18 ARG HH22 1 1 
       40 72703 2 2 18 ARG N    N   6.425  -3.182  -2.585 1.00 . B B . 18 ARG N    1 1 
       40 72704 2 2 18 ARG NE   N   6.681  -7.343  -0.974 1.00 . B B . 18 ARG NE   1 1 
       40 72705 2 2 18 ARG NH1  N   7.872  -9.154  -0.265 1.00 . B B . 18 ARG NH1  1 1 
       40 72706 2 2 18 ARG NH2  N   7.036  -9.112  -2.361 1.00 . B B . 18 ARG NH2  1 1 
       40 72707 2 2 18 ARG O    O   9.408  -3.140  -4.444 1.00 . B B . 18 ARG O    1 1 
       40 72708 2 2 19 LEU C    C   8.250  -1.739  -6.715 1.00 . B B . 19 LEU C    1 1 
       40 72709 2 2 19 LEU CA   C   7.634  -3.132  -6.598 1.00 . B B . 19 LEU CA   1 1 
       40 72710 2 2 19 LEU CB   C   6.388  -3.196  -7.489 1.00 . B B . 19 LEU CB   1 1 
       40 72711 2 2 19 LEU CD1  C   4.430  -4.532  -8.254 1.00 . B B . 19 LEU CD1  1 1 
       40 72712 2 2 19 LEU CD2  C   6.657  -5.595  -8.158 1.00 . B B . 19 LEU CD2  1 1 
       40 72713 2 2 19 LEU CG   C   5.744  -4.587  -7.482 1.00 . B B . 19 LEU CG   1 1 
       40 72714 2 2 19 LEU H    H   6.373  -3.673  -4.978 1.00 . B B . 19 LEU H    1 1 
       40 72715 2 2 19 LEU HA   H   8.349  -3.850  -6.950 1.00 . B B . 19 LEU HA   1 1 
       40 72716 2 2 19 LEU HB2  H   5.672  -2.488  -7.139 1.00 . B B . 19 LEU HB2  1 1 
       40 72717 2 2 19 LEU HB3  H   6.668  -2.942  -8.489 1.00 . B B . 19 LEU HB3  1 1 
       40 72718 2 2 19 LEU HD11 H   4.007  -5.522  -8.313 1.00 . B B . 19 LEU HD11 1 1 
       40 72719 2 2 19 LEU HD12 H   4.619  -4.161  -9.253 1.00 . B B . 19 LEU HD12 1 1 
       40 72720 2 2 19 LEU HD13 H   3.745  -3.878  -7.748 1.00 . B B . 19 LEU HD13 1 1 
       40 72721 2 2 19 LEU HD21 H   6.240  -5.871  -9.115 1.00 . B B . 19 LEU HD21 1 1 
       40 72722 2 2 19 LEU HD22 H   6.737  -6.467  -7.534 1.00 . B B . 19 LEU HD22 1 1 
       40 72723 2 2 19 LEU HD23 H   7.627  -5.158  -8.300 1.00 . B B . 19 LEU HD23 1 1 
       40 72724 2 2 19 LEU HG   H   5.554  -4.893  -6.473 1.00 . B B . 19 LEU HG   1 1 
       40 72725 2 2 19 LEU N    N   7.298  -3.438  -5.206 1.00 . B B . 19 LEU N    1 1 
       40 72726 2 2 19 LEU O    O   7.556  -0.732  -6.548 1.00 . B B . 19 LEU O    1 1 
       40 72727 2 2 20 PRO C    C  10.056   0.294  -8.496 1.00 . B B . 20 PRO C    1 1 
       40 72728 2 2 20 PRO CA   C  10.252  -0.367  -7.128 1.00 . B B . 20 PRO CA   1 1 
       40 72729 2 2 20 PRO CB   C  11.730  -0.745  -6.923 1.00 . B B . 20 PRO CB   1 1 
       40 72730 2 2 20 PRO CD   C  10.468  -2.780  -7.206 1.00 . B B . 20 PRO CD   1 1 
       40 72731 2 2 20 PRO CG   C  11.777  -2.219  -6.686 1.00 . B B . 20 PRO CG   1 1 
       40 72732 2 2 20 PRO HA   H   9.949   0.309  -6.345 1.00 . B B . 20 PRO HA   1 1 
       40 72733 2 2 20 PRO HB2  H  12.296  -0.504  -7.805 1.00 . B B . 20 PRO HB2  1 1 
       40 72734 2 2 20 PRO HB3  H  12.126  -0.228  -6.069 1.00 . B B . 20 PRO HB3  1 1 
       40 72735 2 2 20 PRO HD2  H  10.554  -3.020  -8.258 1.00 . B B . 20 PRO HD2  1 1 
       40 72736 2 2 20 PRO HD3  H  10.178  -3.640  -6.633 1.00 . B B . 20 PRO HD3  1 1 
       40 72737 2 2 20 PRO HG2  H  12.610  -2.654  -7.221 1.00 . B B . 20 PRO HG2  1 1 
       40 72738 2 2 20 PRO HG3  H  11.867  -2.424  -5.630 1.00 . B B . 20 PRO HG3  1 1 
       40 72739 2 2 20 PRO N    N   9.536  -1.660  -6.992 1.00 . B B . 20 PRO N    1 1 
       40 72740 2 2 20 PRO O    O  10.380   1.471  -8.664 1.00 . B B . 20 PRO O    1 1 
       40 72741 2 2 21 ASN C    C   7.990   0.773 -10.934 1.00 . B B . 21 ASN C    1 1 
       40 72742 2 2 21 ASN CA   C   9.346   0.081 -10.817 1.00 . B B . 21 ASN CA   1 1 
       40 72743 2 2 21 ASN CB   C   9.472  -1.026 -11.867 1.00 . B B . 21 ASN CB   1 1 
       40 72744 2 2 21 ASN CG   C  10.816  -1.743 -11.738 1.00 . B B . 21 ASN CG   1 1 
       40 72745 2 2 21 ASN H    H   9.302  -1.397  -9.298 1.00 . B B . 21 ASN H    1 1 
       40 72746 2 2 21 ASN HA   H  10.117   0.814 -11.008 1.00 . B B . 21 ASN HA   1 1 
       40 72747 2 2 21 ASN HB2  H   8.678  -1.735 -11.735 1.00 . B B . 21 ASN HB2  1 1 
       40 72748 2 2 21 ASN HB3  H   9.402  -0.592 -12.849 1.00 . B B . 21 ASN HB3  1 1 
       40 72749 2 2 21 ASN HD21 H  10.093  -3.504 -12.294 1.00 . B B . 21 ASN HD21 1 1 
       40 72750 2 2 21 ASN HD22 H  11.750  -3.482 -11.930 1.00 . B B . 21 ASN HD22 1 1 
       40 72751 2 2 21 ASN N    N   9.544  -0.463  -9.476 1.00 . B B . 21 ASN N    1 1 
       40 72752 2 2 21 ASN ND2  N  10.893  -3.015 -12.010 1.00 . B B . 21 ASN ND2  1 1 
       40 72753 2 2 21 ASN O    O   7.803   1.621 -11.809 1.00 . B B . 21 ASN O    1 1 
       40 72754 2 2 21 ASN OD1  O  11.824  -1.128 -11.388 1.00 . B B . 21 ASN OD1  1 1 
       40 72755 2 2 22 LEU C    C   5.788   2.506  -9.690 1.00 . B B . 22 LEU C    1 1 
       40 72756 2 2 22 LEU CA   C   5.721   1.041 -10.091 1.00 . B B . 22 LEU CA   1 1 
       40 72757 2 2 22 LEU CB   C   4.731   0.342  -9.140 1.00 . B B . 22 LEU CB   1 1 
       40 72758 2 2 22 LEU CD1  C   3.254  -1.655  -8.815 1.00 . B B . 22 LEU CD1  1 1 
       40 72759 2 2 22 LEU CD2  C   4.309  -1.222 -11.012 1.00 . B B . 22 LEU CD2  1 1 
       40 72760 2 2 22 LEU CG   C   4.505  -1.119  -9.522 1.00 . B B . 22 LEU CG   1 1 
       40 72761 2 2 22 LEU H    H   7.237  -0.267  -9.371 1.00 . B B . 22 LEU H    1 1 
       40 72762 2 2 22 LEU HA   H   5.340   0.982 -11.095 1.00 . B B . 22 LEU HA   1 1 
       40 72763 2 2 22 LEU HB2  H   5.127   0.372  -8.148 1.00 . B B . 22 LEU HB2  1 1 
       40 72764 2 2 22 LEU HB3  H   3.788   0.866  -9.164 1.00 . B B . 22 LEU HB3  1 1 
       40 72765 2 2 22 LEU HD11 H   2.921  -2.563  -9.305 1.00 . B B . 22 LEU HD11 1 1 
       40 72766 2 2 22 LEU HD12 H   2.468  -0.918  -8.862 1.00 . B B . 22 LEU HD12 1 1 
       40 72767 2 2 22 LEU HD13 H   3.486  -1.867  -7.783 1.00 . B B . 22 LEU HD13 1 1 
       40 72768 2 2 22 LEU HD21 H   3.683  -0.408 -11.338 1.00 . B B . 22 LEU HD21 1 1 
       40 72769 2 2 22 LEU HD22 H   3.836  -2.154 -11.243 1.00 . B B . 22 LEU HD22 1 1 
       40 72770 2 2 22 LEU HD23 H   5.274  -1.167 -11.499 1.00 . B B . 22 LEU HD23 1 1 
       40 72771 2 2 22 LEU HG   H   5.360  -1.699  -9.230 1.00 . B B . 22 LEU HG   1 1 
       40 72772 2 2 22 LEU N    N   7.044   0.419 -10.050 1.00 . B B . 22 LEU N    1 1 
       40 72773 2 2 22 LEU O    O   6.560   2.894  -8.813 1.00 . B B . 22 LEU O    1 1 
       40 72774 2 2 23 ASN C    C   4.119   4.841  -8.660 1.00 . B B . 23 ASN C    1 1 
       40 72775 2 2 23 ASN CA   C   4.823   4.714 -10.014 1.00 . B B . 23 ASN CA   1 1 
       40 72776 2 2 23 ASN CB   C   4.039   5.383 -11.180 1.00 . B B . 23 ASN CB   1 1 
       40 72777 2 2 23 ASN CG   C   2.987   6.397 -10.740 1.00 . B B . 23 ASN CG   1 1 
       40 72778 2 2 23 ASN H    H   4.322   2.909 -10.979 1.00 . B B . 23 ASN H    1 1 
       40 72779 2 2 23 ASN HA   H   5.806   5.160  -9.937 1.00 . B B . 23 ASN HA   1 1 
       40 72780 2 2 23 ASN HB2  H   4.726   5.880 -11.819 1.00 . B B . 23 ASN HB2  1 1 
       40 72781 2 2 23 ASN HB3  H   3.539   4.612 -11.745 1.00 . B B . 23 ASN HB3  1 1 
       40 72782 2 2 23 ASN HD21 H   1.684   5.829 -12.123 1.00 . B B . 23 ASN HD21 1 1 
       40 72783 2 2 23 ASN HD22 H   1.163   7.083 -11.111 1.00 . B B . 23 ASN HD22 1 1 
       40 72784 2 2 23 ASN N    N   4.927   3.297 -10.318 1.00 . B B . 23 ASN N    1 1 
       40 72785 2 2 23 ASN ND2  N   1.850   6.440 -11.377 1.00 . B B . 23 ASN ND2  1 1 
       40 72786 2 2 23 ASN O    O   3.367   3.948  -8.272 1.00 . B B . 23 ASN O    1 1 
       40 72787 2 2 23 ASN OD1  O   3.198   7.172  -9.826 1.00 . B B . 23 ASN OD1  1 1 
       40 72788 2 2 24 SER C    C   2.208   6.098  -6.806 1.00 . B B . 24 SER C    1 1 
       40 72789 2 2 24 SER CA   C   3.721   6.130  -6.640 1.00 . B B . 24 SER CA   1 1 
       40 72790 2 2 24 SER CB   C   4.158   7.467  -6.042 1.00 . B B . 24 SER CB   1 1 
       40 72791 2 2 24 SER H    H   4.961   6.628  -8.294 1.00 . B B . 24 SER H    1 1 
       40 72792 2 2 24 SER HA   H   4.024   5.331  -5.978 1.00 . B B . 24 SER HA   1 1 
       40 72793 2 2 24 SER HB2  H   3.785   7.552  -5.037 1.00 . B B . 24 SER HB2  1 1 
       40 72794 2 2 24 SER HB3  H   5.239   7.516  -6.025 1.00 . B B . 24 SER HB3  1 1 
       40 72795 2 2 24 SER HG   H   3.728   8.289  -7.755 1.00 . B B . 24 SER HG   1 1 
       40 72796 2 2 24 SER N    N   4.355   5.941  -7.945 1.00 . B B . 24 SER N    1 1 
       40 72797 2 2 24 SER O    O   1.495   5.433  -6.056 1.00 . B B . 24 SER O    1 1 
       40 72798 2 2 24 SER OG   O   3.637   8.532  -6.830 1.00 . B B . 24 SER OG   1 1 
       40 72799 2 2 25 LEU C    C  -0.117   5.503  -8.746 1.00 . B B . 25 LEU C    1 1 
       40 72800 2 2 25 LEU CA   C   0.345   6.840  -8.185 1.00 . B B . 25 LEU CA   1 1 
       40 72801 2 2 25 LEU CB   C   0.081   7.969  -9.197 1.00 . B B . 25 LEU CB   1 1 
       40 72802 2 2 25 LEU CD1  C  -0.705  10.326  -9.484 1.00 . B B . 25 LEU CD1  1 1 
       40 72803 2 2 25 LEU CD2  C  -1.602   8.875  -7.645 1.00 . B B . 25 LEU CD2  1 1 
       40 72804 2 2 25 LEU CG   C  -0.372   9.222  -8.472 1.00 . B B . 25 LEU CG   1 1 
       40 72805 2 2 25 LEU H    H   2.388   7.266  -8.403 1.00 . B B . 25 LEU H    1 1 
       40 72806 2 2 25 LEU HA   H  -0.212   7.036  -7.287 1.00 . B B . 25 LEU HA   1 1 
       40 72807 2 2 25 LEU HB2  H   0.976   8.188  -9.733 1.00 . B B . 25 LEU HB2  1 1 
       40 72808 2 2 25 LEU HB3  H  -0.681   7.672  -9.883 1.00 . B B . 25 LEU HB3  1 1 
       40 72809 2 2 25 LEU HD11 H   0.173  10.554 -10.071 1.00 . B B . 25 LEU HD11 1 1 
       40 72810 2 2 25 LEU HD12 H  -1.025  11.213  -8.957 1.00 . B B . 25 LEU HD12 1 1 
       40 72811 2 2 25 LEU HD13 H  -1.497   9.991 -10.138 1.00 . B B . 25 LEU HD13 1 1 
       40 72812 2 2 25 LEU HD21 H  -1.318   8.800  -6.607 1.00 . B B . 25 LEU HD21 1 1 
       40 72813 2 2 25 LEU HD22 H  -1.983   7.918  -7.982 1.00 . B B . 25 LEU HD22 1 1 
       40 72814 2 2 25 LEU HD23 H  -2.356   9.634  -7.767 1.00 . B B . 25 LEU HD23 1 1 
       40 72815 2 2 25 LEU HG   H   0.415   9.552  -7.829 1.00 . B B . 25 LEU HG   1 1 
       40 72816 2 2 25 LEU N    N   1.750   6.793  -7.839 1.00 . B B . 25 LEU N    1 1 
       40 72817 2 2 25 LEU O    O  -1.255   5.099  -8.523 1.00 . B B . 25 LEU O    1 1 
       40 72818 2 2 26 GLN C    C   0.165   2.537  -8.868 1.00 . B B . 26 GLN C    1 1 
       40 72819 2 2 26 GLN CA   C   0.436   3.493 -10.012 1.00 . B B . 26 GLN CA   1 1 
       40 72820 2 2 26 GLN CB   C   1.595   2.913 -10.825 1.00 . B B . 26 GLN CB   1 1 
       40 72821 2 2 26 GLN CD   C   2.569   2.530 -13.089 1.00 . B B . 26 GLN CD   1 1 
       40 72822 2 2 26 GLN CG   C   1.366   3.077 -12.334 1.00 . B B . 26 GLN CG   1 1 
       40 72823 2 2 26 GLN H    H   1.677   5.175  -9.585 1.00 . B B . 26 GLN H    1 1 
       40 72824 2 2 26 GLN HA   H  -0.436   3.582 -10.633 1.00 . B B . 26 GLN HA   1 1 
       40 72825 2 2 26 GLN HB2  H   2.502   3.411 -10.545 1.00 . B B . 26 GLN HB2  1 1 
       40 72826 2 2 26 GLN HB3  H   1.691   1.859 -10.600 1.00 . B B . 26 GLN HB3  1 1 
       40 72827 2 2 26 GLN HE21 H   3.366   1.667 -11.482 1.00 . B B . 26 GLN HE21 1 1 
       40 72828 2 2 26 GLN HE22 H   4.242   1.491 -12.922 1.00 . B B . 26 GLN HE22 1 1 
       40 72829 2 2 26 GLN HG2  H   0.487   2.519 -12.632 1.00 . B B . 26 GLN HG2  1 1 
       40 72830 2 2 26 GLN HG3  H   1.233   4.118 -12.576 1.00 . B B . 26 GLN HG3  1 1 
       40 72831 2 2 26 GLN N    N   0.780   4.809  -9.455 1.00 . B B . 26 GLN N    1 1 
       40 72832 2 2 26 GLN NE2  N   3.467   1.836 -12.447 1.00 . B B . 26 GLN NE2  1 1 
       40 72833 2 2 26 GLN O    O  -0.762   1.733  -8.904 1.00 . B B . 26 GLN O    1 1 
       40 72834 2 2 26 GLN OE1  O   2.692   2.733 -14.295 1.00 . B B . 26 GLN OE1  1 1 
       40 72835 2 2 27 VAL C    C  -0.413   2.149  -5.973 1.00 . B B . 27 VAL C    1 1 
       40 72836 2 2 27 VAL CA   C   0.892   1.844  -6.661 1.00 . B B . 27 VAL CA   1 1 
       40 72837 2 2 27 VAL CB   C   2.131   2.103  -5.799 1.00 . B B . 27 VAL CB   1 1 
       40 72838 2 2 27 VAL CG1  C   1.963   1.593  -4.361 1.00 . B B . 27 VAL CG1  1 1 
       40 72839 2 2 27 VAL CG2  C   3.300   1.380  -6.476 1.00 . B B . 27 VAL CG2  1 1 
       40 72840 2 2 27 VAL H    H   1.701   3.336  -7.900 1.00 . B B . 27 VAL H    1 1 
       40 72841 2 2 27 VAL HA   H   0.881   0.817  -6.953 1.00 . B B . 27 VAL HA   1 1 
       40 72842 2 2 27 VAL HB   H   2.336   3.162  -5.779 1.00 . B B . 27 VAL HB   1 1 
       40 72843 2 2 27 VAL HG11 H   2.896   1.737  -3.823 1.00 . B B . 27 VAL HG11 1 1 
       40 72844 2 2 27 VAL HG12 H   1.711   0.545  -4.371 1.00 . B B . 27 VAL HG12 1 1 
       40 72845 2 2 27 VAL HG13 H   1.180   2.149  -3.870 1.00 . B B . 27 VAL HG13 1 1 
       40 72846 2 2 27 VAL HG21 H   2.918   0.604  -7.126 1.00 . B B . 27 VAL HG21 1 1 
       40 72847 2 2 27 VAL HG22 H   3.940   0.938  -5.726 1.00 . B B . 27 VAL HG22 1 1 
       40 72848 2 2 27 VAL HG23 H   3.864   2.086  -7.063 1.00 . B B . 27 VAL HG23 1 1 
       40 72849 2 2 27 VAL N    N   0.997   2.660  -7.849 1.00 . B B . 27 VAL N    1 1 
       40 72850 2 2 27 VAL O    O  -1.160   1.242  -5.616 1.00 . B B . 27 VAL O    1 1 
       40 72851 2 2 28 VAL C    C  -3.099   3.316  -6.221 1.00 . B B . 28 VAL C    1 1 
       40 72852 2 2 28 VAL CA   C  -1.976   3.859  -5.327 1.00 . B B . 28 VAL CA   1 1 
       40 72853 2 2 28 VAL CB   C  -2.021   5.391  -5.263 1.00 . B B . 28 VAL CB   1 1 
       40 72854 2 2 28 VAL CG1  C  -3.387   5.827  -4.732 1.00 . B B . 28 VAL CG1  1 1 
       40 72855 2 2 28 VAL CG2  C  -0.902   5.908  -4.334 1.00 . B B . 28 VAL CG2  1 1 
       40 72856 2 2 28 VAL H    H  -0.111   4.098  -6.235 1.00 . B B . 28 VAL H    1 1 
       40 72857 2 2 28 VAL HA   H  -2.086   3.455  -4.333 1.00 . B B . 28 VAL HA   1 1 
       40 72858 2 2 28 VAL HB   H  -1.881   5.794  -6.255 1.00 . B B . 28 VAL HB   1 1 
       40 72859 2 2 28 VAL HG11 H  -4.029   4.962  -4.662 1.00 . B B . 28 VAL HG11 1 1 
       40 72860 2 2 28 VAL HG12 H  -3.825   6.545  -5.406 1.00 . B B . 28 VAL HG12 1 1 
       40 72861 2 2 28 VAL HG13 H  -3.273   6.268  -3.752 1.00 . B B . 28 VAL HG13 1 1 
       40 72862 2 2 28 VAL HG21 H  -1.336   6.309  -3.427 1.00 . B B . 28 VAL HG21 1 1 
       40 72863 2 2 28 VAL HG22 H  -0.346   6.685  -4.841 1.00 . B B . 28 VAL HG22 1 1 
       40 72864 2 2 28 VAL HG23 H  -0.232   5.098  -4.081 1.00 . B B . 28 VAL HG23 1 1 
       40 72865 2 2 28 VAL N    N  -0.719   3.429  -5.878 1.00 . B B . 28 VAL N    1 1 
       40 72866 2 2 28 VAL O    O  -4.171   2.973  -5.740 1.00 . B B . 28 VAL O    1 1 
       40 72867 2 2 29 ALA C    C  -4.170   1.300  -8.130 1.00 . B B . 29 ALA C    1 1 
       40 72868 2 2 29 ALA CA   C  -3.795   2.725  -8.492 1.00 . B B . 29 ALA CA   1 1 
       40 72869 2 2 29 ALA CB   C  -3.195   2.745  -9.909 1.00 . B B . 29 ALA CB   1 1 
       40 72870 2 2 29 ALA H    H  -1.946   3.502  -7.849 1.00 . B B . 29 ALA H    1 1 
       40 72871 2 2 29 ALA HA   H  -4.679   3.345  -8.473 1.00 . B B . 29 ALA HA   1 1 
       40 72872 2 2 29 ALA HB1  H  -2.786   1.768 -10.150 1.00 . B B . 29 ALA HB1  1 1 
       40 72873 2 2 29 ALA HB2  H  -2.406   3.481  -9.953 1.00 . B B . 29 ALA HB2  1 1 
       40 72874 2 2 29 ALA HB3  H  -3.963   2.999 -10.622 1.00 . B B . 29 ALA HB3  1 1 
       40 72875 2 2 29 ALA N    N  -2.825   3.234  -7.529 1.00 . B B . 29 ALA N    1 1 
       40 72876 2 2 29 ALA O    O  -5.350   0.937  -8.135 1.00 . B B . 29 ALA O    1 1 
       40 72877 2 2 30 PHE C    C  -3.997  -0.936  -6.045 1.00 . B B . 30 PHE C    1 1 
       40 72878 2 2 30 PHE CA   C  -3.371  -0.863  -7.435 1.00 . B B . 30 PHE CA   1 1 
       40 72879 2 2 30 PHE CB   C  -2.033  -1.613  -7.507 1.00 . B B . 30 PHE CB   1 1 
       40 72880 2 2 30 PHE CD1  C  -2.312  -2.134 -10.000 1.00 . B B . 30 PHE CD1  1 1 
       40 72881 2 2 30 PHE CD2  C  -0.282  -1.021  -9.251 1.00 . B B . 30 PHE CD2  1 1 
       40 72882 2 2 30 PHE CE1  C  -1.849  -2.070 -11.312 1.00 . B B . 30 PHE CE1  1 1 
       40 72883 2 2 30 PHE CE2  C   0.168  -0.972 -10.565 1.00 . B B . 30 PHE CE2  1 1 
       40 72884 2 2 30 PHE CG   C  -1.527  -1.604  -8.949 1.00 . B B . 30 PHE CG   1 1 
       40 72885 2 2 30 PHE CZ   C  -0.614  -1.491 -11.596 1.00 . B B . 30 PHE CZ   1 1 
       40 72886 2 2 30 PHE H    H  -2.238   0.837  -7.811 1.00 . B B . 30 PHE H    1 1 
       40 72887 2 2 30 PHE HA   H  -4.053  -1.301  -8.142 1.00 . B B . 30 PHE HA   1 1 
       40 72888 2 2 30 PHE HB2  H  -1.305  -1.117  -6.871 1.00 . B B . 30 PHE HB2  1 1 
       40 72889 2 2 30 PHE HB3  H  -2.172  -2.622  -7.172 1.00 . B B . 30 PHE HB3  1 1 
       40 72890 2 2 30 PHE HD1  H  -3.269  -2.599  -9.804 1.00 . B B . 30 PHE HD1  1 1 
       40 72891 2 2 30 PHE HD2  H   0.345  -0.622  -8.471 1.00 . B B . 30 PHE HD2  1 1 
       40 72892 2 2 30 PHE HE1  H  -2.450  -2.465 -12.108 1.00 . B B . 30 PHE HE1  1 1 
       40 72893 2 2 30 PHE HE2  H   1.119  -0.522 -10.781 1.00 . B B . 30 PHE HE2  1 1 
       40 72894 2 2 30 PHE HZ   H  -0.264  -1.447 -12.612 1.00 . B B . 30 PHE HZ   1 1 
       40 72895 2 2 30 PHE N    N  -3.155   0.500  -7.806 1.00 . B B . 30 PHE N    1 1 
       40 72896 2 2 30 PHE O    O  -4.967  -1.658  -5.848 1.00 . B B . 30 PHE O    1 1 
       40 72897 2 2 31 ILE C    C  -5.504   0.244  -3.775 1.00 . B B . 31 ILE C    1 1 
       40 72898 2 2 31 ILE CA   C  -4.025  -0.140  -3.732 1.00 . B B . 31 ILE CA   1 1 
       40 72899 2 2 31 ILE CB   C  -3.257   0.867  -2.856 1.00 . B B . 31 ILE CB   1 1 
       40 72900 2 2 31 ILE CD1  C  -0.973   1.596  -2.124 1.00 . B B . 31 ILE CD1  1 1 
       40 72901 2 2 31 ILE CG1  C  -1.786   0.437  -2.715 1.00 . B B . 31 ILE CG1  1 1 
       40 72902 2 2 31 ILE CG2  C  -3.889   0.925  -1.458 1.00 . B B . 31 ILE CG2  1 1 
       40 72903 2 2 31 ILE H    H  -2.723   0.443  -5.312 1.00 . B B . 31 ILE H    1 1 
       40 72904 2 2 31 ILE HA   H  -3.924  -1.123  -3.303 1.00 . B B . 31 ILE HA   1 1 
       40 72905 2 2 31 ILE HB   H  -3.306   1.845  -3.311 1.00 . B B . 31 ILE HB   1 1 
       40 72906 2 2 31 ILE HD11 H   0.069   1.309  -2.035 1.00 . B B . 31 ILE HD11 1 1 
       40 72907 2 2 31 ILE HD12 H  -1.363   1.843  -1.142 1.00 . B B . 31 ILE HD12 1 1 
       40 72908 2 2 31 ILE HD13 H  -1.059   2.454  -2.772 1.00 . B B . 31 ILE HD13 1 1 
       40 72909 2 2 31 ILE HG12 H  -1.725  -0.417  -2.061 1.00 . B B . 31 ILE HG12 1 1 
       40 72910 2 2 31 ILE HG13 H  -1.387   0.174  -3.679 1.00 . B B . 31 ILE HG13 1 1 
       40 72911 2 2 31 ILE HG21 H  -3.278   1.539  -0.811 1.00 . B B . 31 ILE HG21 1 1 
       40 72912 2 2 31 ILE HG22 H  -3.948  -0.073  -1.054 1.00 . B B . 31 ILE HG22 1 1 
       40 72913 2 2 31 ILE HG23 H  -4.880   1.346  -1.525 1.00 . B B . 31 ILE HG23 1 1 
       40 72914 2 2 31 ILE N    N  -3.474  -0.149  -5.093 1.00 . B B . 31 ILE N    1 1 
       40 72915 2 2 31 ILE O    O  -6.354  -0.430  -3.194 1.00 . B B . 31 ILE O    1 1 
       40 72916 2 2 32 ASN C    C  -8.042   0.743  -5.310 1.00 . B B . 32 ASN C    1 1 
       40 72917 2 2 32 ASN CA   C  -7.157   1.798  -4.646 1.00 . B B . 32 ASN CA   1 1 
       40 72918 2 2 32 ASN CB   C  -7.153   3.068  -5.497 1.00 . B B . 32 ASN CB   1 1 
       40 72919 2 2 32 ASN CG   C  -8.521   3.736  -5.484 1.00 . B B . 32 ASN CG   1 1 
       40 72920 2 2 32 ASN H    H  -5.073   1.797  -4.942 1.00 . B B . 32 ASN H    1 1 
       40 72921 2 2 32 ASN HA   H  -7.556   2.031  -3.668 1.00 . B B . 32 ASN HA   1 1 
       40 72922 2 2 32 ASN HB2  H  -6.422   3.756  -5.109 1.00 . B B . 32 ASN HB2  1 1 
       40 72923 2 2 32 ASN HB3  H  -6.892   2.813  -6.515 1.00 . B B . 32 ASN HB3  1 1 
       40 72924 2 2 32 ASN HD21 H  -8.257   4.541  -7.266 1.00 . B B . 32 ASN HD21 1 1 
       40 72925 2 2 32 ASN HD22 H  -9.746   4.887  -6.527 1.00 . B B . 32 ASN HD22 1 1 
       40 72926 2 2 32 ASN N    N  -5.794   1.317  -4.491 1.00 . B B . 32 ASN N    1 1 
       40 72927 2 2 32 ASN ND2  N  -8.872   4.447  -6.509 1.00 . B B . 32 ASN ND2  1 1 
       40 72928 2 2 32 ASN O    O  -9.246   0.699  -5.060 1.00 . B B . 32 ASN O    1 1 
       40 72929 2 2 32 ASN OD1  O  -9.281   3.613  -4.522 1.00 . B B . 32 ASN OD1  1 1 
       40 72930 2 2 33 SER C    C  -8.491  -2.268  -5.857 1.00 . B B . 33 SER C    1 1 
       40 72931 2 2 33 SER CA   C  -8.196  -1.137  -6.826 1.00 . B B . 33 SER CA   1 1 
       40 72932 2 2 33 SER CB   C  -7.463  -1.599  -8.070 1.00 . B B . 33 SER CB   1 1 
       40 72933 2 2 33 SER H    H  -6.483  -0.059  -6.313 1.00 . B B . 33 SER H    1 1 
       40 72934 2 2 33 SER HA   H  -9.129  -0.718  -7.133 1.00 . B B . 33 SER HA   1 1 
       40 72935 2 2 33 SER HB2  H  -6.410  -1.570  -7.886 1.00 . B B . 33 SER HB2  1 1 
       40 72936 2 2 33 SER HB3  H  -7.770  -2.605  -8.321 1.00 . B B . 33 SER HB3  1 1 
       40 72937 2 2 33 SER HG   H  -7.844   0.170  -8.787 1.00 . B B . 33 SER HG   1 1 
       40 72938 2 2 33 SER N    N  -7.445  -0.109  -6.154 1.00 . B B . 33 SER N    1 1 
       40 72939 2 2 33 SER O    O  -9.526  -2.915  -5.966 1.00 . B B . 33 SER O    1 1 
       40 72940 2 2 33 SER OG   O  -7.763  -0.717  -9.144 1.00 . B B . 33 SER OG   1 1 
       40 72941 2 2 34 LEU C    C  -9.127  -3.026  -3.124 1.00 . B B . 34 LEU C    1 1 
       40 72942 2 2 34 LEU CA   C  -7.872  -3.492  -3.850 1.00 . B B . 34 LEU CA   1 1 
       40 72943 2 2 34 LEU CB   C  -6.721  -3.632  -2.841 1.00 . B B . 34 LEU CB   1 1 
       40 72944 2 2 34 LEU CD1  C  -4.242  -3.795  -2.546 1.00 . B B . 34 LEU CD1  1 1 
       40 72945 2 2 34 LEU CD2  C  -5.238  -4.474  -4.677 1.00 . B B . 34 LEU CD2  1 1 
       40 72946 2 2 34 LEU CG   C  -5.355  -3.503  -3.529 1.00 . B B . 34 LEU CG   1 1 
       40 72947 2 2 34 LEU H    H  -6.814  -1.900  -4.792 1.00 . B B . 34 LEU H    1 1 
       40 72948 2 2 34 LEU HA   H  -8.060  -4.440  -4.334 1.00 . B B . 34 LEU HA   1 1 
       40 72949 2 2 34 LEU HB2  H  -6.811  -2.865  -2.089 1.00 . B B . 34 LEU HB2  1 1 
       40 72950 2 2 34 LEU HB3  H  -6.789  -4.598  -2.368 1.00 . B B . 34 LEU HB3  1 1 
       40 72951 2 2 34 LEU HD11 H  -3.369  -3.216  -2.818 1.00 . B B . 34 LEU HD11 1 1 
       40 72952 2 2 34 LEU HD12 H  -3.994  -4.853  -2.563 1.00 . B B . 34 LEU HD12 1 1 
       40 72953 2 2 34 LEU HD13 H  -4.573  -3.519  -1.562 1.00 . B B . 34 LEU HD13 1 1 
       40 72954 2 2 34 LEU HD21 H  -4.200  -4.591  -4.947 1.00 . B B . 34 LEU HD21 1 1 
       40 72955 2 2 34 LEU HD22 H  -5.790  -4.094  -5.510 1.00 . B B . 34 LEU HD22 1 1 
       40 72956 2 2 34 LEU HD23 H  -5.633  -5.416  -4.383 1.00 . B B . 34 LEU HD23 1 1 
       40 72957 2 2 34 LEU HG   H  -5.243  -2.504  -3.891 1.00 . B B . 34 LEU HG   1 1 
       40 72958 2 2 34 LEU N    N  -7.607  -2.472  -4.865 1.00 . B B . 34 LEU N    1 1 
       40 72959 2 2 34 LEU O    O -10.045  -3.798  -2.862 1.00 . B B . 34 LEU O    1 1 
       40 72960 2 2 35 ARG C    C -11.548  -1.317  -3.095 1.00 . B B . 35 ARG C    1 1 
       40 72961 2 2 35 ARG CA   C -10.309  -1.059  -2.242 1.00 . B B . 35 ARG CA   1 1 
       40 72962 2 2 35 ARG CB   C -10.051   0.461  -2.196 1.00 . B B . 35 ARG CB   1 1 
       40 72963 2 2 35 ARG CD   C  -8.740   1.748  -0.490 1.00 . B B . 35 ARG CD   1 1 
       40 72964 2 2 35 ARG CG   C -10.045   0.994  -0.756 1.00 . B B . 35 ARG CG   1 1 
       40 72965 2 2 35 ARG CZ   C  -9.307   2.673   1.680 1.00 . B B . 35 ARG CZ   1 1 
       40 72966 2 2 35 ARG H    H  -8.382  -1.162  -3.136 1.00 . B B . 35 ARG H    1 1 
       40 72967 2 2 35 ARG HA   H -10.465  -1.443  -1.246 1.00 . B B . 35 ARG HA   1 1 
       40 72968 2 2 35 ARG HB2  H  -9.096   0.667  -2.652 1.00 . B B . 35 ARG HB2  1 1 
       40 72969 2 2 35 ARG HB3  H -10.822   0.970  -2.756 1.00 . B B . 35 ARG HB3  1 1 
       40 72970 2 2 35 ARG HD2  H  -7.913   1.205  -0.920 1.00 . B B . 35 ARG HD2  1 1 
       40 72971 2 2 35 ARG HD3  H  -8.799   2.727  -0.945 1.00 . B B . 35 ARG HD3  1 1 
       40 72972 2 2 35 ARG HE   H  -7.789   1.405   1.368 1.00 . B B . 35 ARG HE   1 1 
       40 72973 2 2 35 ARG HG2  H -10.873   1.672  -0.627 1.00 . B B . 35 ARG HG2  1 1 
       40 72974 2 2 35 ARG HG3  H -10.136   0.179  -0.057 1.00 . B B . 35 ARG HG3  1 1 
       40 72975 2 2 35 ARG HH11 H -10.713   1.276   1.934 1.00 . B B . 35 ARG HH11 1 1 
       40 72976 2 2 35 ARG HH12 H -11.025   2.800   2.693 1.00 . B B . 35 ARG HH12 1 1 
       40 72977 2 2 35 ARG HH21 H  -8.076   4.246   1.596 1.00 . B B . 35 ARG HH21 1 1 
       40 72978 2 2 35 ARG HH22 H  -9.533   4.481   2.501 1.00 . B B . 35 ARG HH22 1 1 
       40 72979 2 2 35 ARG N    N  -9.157  -1.713  -2.867 1.00 . B B . 35 ARG N    1 1 
       40 72980 2 2 35 ARG NE   N  -8.524   1.892   0.943 1.00 . B B . 35 ARG NE   1 1 
       40 72981 2 2 35 ARG NH1  N -10.436   2.215   2.138 1.00 . B B . 35 ARG NH1  1 1 
       40 72982 2 2 35 ARG NH2  N  -8.944   3.895   1.946 1.00 . B B . 35 ARG NH2  1 1 
       40 72983 2 2 35 ARG O    O -12.608  -1.693  -2.591 1.00 . B B . 35 ARG O    1 1 
       40 72984 2 2 36 ASP C    C -12.858  -2.769  -5.451 1.00 . B B . 36 ASP C    1 1 
       40 72985 2 2 36 ASP CA   C -12.438  -1.300  -5.379 1.00 . B B . 36 ASP CA   1 1 
       40 72986 2 2 36 ASP CB   C -11.926  -0.835  -6.753 1.00 . B B . 36 ASP CB   1 1 
       40 72987 2 2 36 ASP CG   C -11.607   0.670  -6.751 1.00 . B B . 36 ASP CG   1 1 
       40 72988 2 2 36 ASP H    H -10.495  -0.810  -4.714 1.00 . B B . 36 ASP H    1 1 
       40 72989 2 2 36 ASP HA   H -13.292  -0.702  -5.102 1.00 . B B . 36 ASP HA   1 1 
       40 72990 2 2 36 ASP HB2  H -11.024  -1.384  -6.996 1.00 . B B . 36 ASP HB2  1 1 
       40 72991 2 2 36 ASP HB3  H -12.677  -1.038  -7.502 1.00 . B B . 36 ASP HB3  1 1 
       40 72992 2 2 36 ASP N    N -11.375  -1.106  -4.399 1.00 . B B . 36 ASP N    1 1 
       40 72993 2 2 36 ASP O    O -14.043  -3.082  -5.585 1.00 . B B . 36 ASP O    1 1 
       40 72994 2 2 36 ASP OD1  O -12.159   1.390  -5.931 1.00 . B B . 36 ASP OD1  1 1 
       40 72995 2 2 36 ASP OD2  O -10.804   1.082  -7.574 1.00 . B B . 36 ASP OD2  1 1 
       40 72996 2 2 37 ASP C    C -11.038  -5.841  -4.630 1.00 . B B . 37 ASP C    1 1 
       40 72997 2 2 37 ASP CA   C -12.104  -5.097  -5.420 1.00 . B B . 37 ASP CA   1 1 
       40 72998 2 2 37 ASP CB   C -12.111  -5.581  -6.880 1.00 . B B . 37 ASP CB   1 1 
       40 72999 2 2 37 ASP CG   C -13.546  -5.764  -7.369 1.00 . B B . 37 ASP CG   1 1 
       40 73000 2 2 37 ASP H    H -10.949  -3.330  -5.257 1.00 . B B . 37 ASP H    1 1 
       40 73001 2 2 37 ASP HA   H -13.060  -5.320  -4.970 1.00 . B B . 37 ASP HA   1 1 
       40 73002 2 2 37 ASP HB2  H -11.609  -4.854  -7.499 1.00 . B B . 37 ASP HB2  1 1 
       40 73003 2 2 37 ASP HB3  H -11.592  -6.524  -6.949 1.00 . B B . 37 ASP HB3  1 1 
       40 73004 2 2 37 ASP N    N -11.868  -3.656  -5.362 1.00 . B B . 37 ASP N    1 1 
       40 73005 2 2 37 ASP O    O  -9.988  -6.215  -5.165 1.00 . B B . 37 ASP O    1 1 
       40 73006 2 2 37 ASP OD1  O -14.074  -6.851  -7.195 1.00 . B B . 37 ASP OD1  1 1 
       40 73007 2 2 37 ASP OD2  O -14.095  -4.817  -7.908 1.00 . B B . 37 ASP OD2  1 1 
       40 73008 2 2 38 PRO C    C -10.270  -8.275  -2.858 1.00 . B B . 38 PRO C    1 1 
       40 73009 2 2 38 PRO CA   C -10.360  -6.801  -2.482 1.00 . B B . 38 PRO CA   1 1 
       40 73010 2 2 38 PRO CB   C -10.924  -6.612  -1.074 1.00 . B B . 38 PRO CB   1 1 
       40 73011 2 2 38 PRO CD   C -12.519  -5.664  -2.657 1.00 . B B . 38 PRO CD   1 1 
       40 73012 2 2 38 PRO CG   C -12.143  -5.750  -1.186 1.00 . B B . 38 PRO CG   1 1 
       40 73013 2 2 38 PRO HA   H  -9.382  -6.350  -2.537 1.00 . B B . 38 PRO HA   1 1 
       40 73014 2 2 38 PRO HB2  H -11.194  -7.569  -0.665 1.00 . B B . 38 PRO HB2  1 1 
       40 73015 2 2 38 PRO HB3  H -10.196  -6.133  -0.451 1.00 . B B . 38 PRO HB3  1 1 
       40 73016 2 2 38 PRO HD2  H -13.333  -6.343  -2.877 1.00 . B B . 38 PRO HD2  1 1 
       40 73017 2 2 38 PRO HD3  H -12.785  -4.653  -2.918 1.00 . B B . 38 PRO HD3  1 1 
       40 73018 2 2 38 PRO HG2  H -12.954  -6.182  -0.623 1.00 . B B . 38 PRO HG2  1 1 
       40 73019 2 2 38 PRO HG3  H -11.927  -4.760  -0.815 1.00 . B B . 38 PRO HG3  1 1 
       40 73020 2 2 38 PRO N    N -11.298  -6.071  -3.368 1.00 . B B . 38 PRO N    1 1 
       40 73021 2 2 38 PRO O    O  -9.268  -8.937  -2.580 1.00 . B B . 38 PRO O    1 1 
       40 73022 2 2 39 SER C    C -10.301 -10.340  -5.049 1.00 . B B . 39 SER C    1 1 
       40 73023 2 2 39 SER CA   C -11.354 -10.151  -3.968 1.00 . B B . 39 SER CA   1 1 
       40 73024 2 2 39 SER CB   C -12.743 -10.491  -4.512 1.00 . B B . 39 SER CB   1 1 
       40 73025 2 2 39 SER H    H -12.068  -8.180  -3.735 1.00 . B B . 39 SER H    1 1 
       40 73026 2 2 39 SER HA   H -11.129 -10.802  -3.135 1.00 . B B . 39 SER HA   1 1 
       40 73027 2 2 39 SER HB2  H -13.481 -10.327  -3.745 1.00 . B B . 39 SER HB2  1 1 
       40 73028 2 2 39 SER HB3  H -12.962  -9.856  -5.359 1.00 . B B . 39 SER HB3  1 1 
       40 73029 2 2 39 SER HG   H -12.188 -11.965  -5.657 1.00 . B B . 39 SER HG   1 1 
       40 73030 2 2 39 SER N    N -11.319  -8.768  -3.519 1.00 . B B . 39 SER N    1 1 
       40 73031 2 2 39 SER O    O  -9.587 -11.345  -5.068 1.00 . B B . 39 SER O    1 1 
       40 73032 2 2 39 SER OG   O -12.775 -11.859  -4.904 1.00 . B B . 39 SER OG   1 1 
       40 73033 2 2 40 GLN C    C  -8.031  -8.504  -6.645 1.00 . B B . 40 GLN C    1 1 
       40 73034 2 2 40 GLN CA   C  -9.226  -9.365  -7.005 1.00 . B B . 40 GLN CA   1 1 
       40 73035 2 2 40 GLN CB   C  -9.823  -8.897  -8.344 1.00 . B B . 40 GLN CB   1 1 
       40 73036 2 2 40 GLN CD   C -11.759 -10.515  -8.297 1.00 . B B . 40 GLN CD   1 1 
       40 73037 2 2 40 GLN CG   C -11.354  -9.041  -8.349 1.00 . B B . 40 GLN CG   1 1 
       40 73038 2 2 40 GLN H    H -10.788  -8.565  -5.850 1.00 . B B . 40 GLN H    1 1 
       40 73039 2 2 40 GLN HA   H  -8.880 -10.361  -7.126 1.00 . B B . 40 GLN HA   1 1 
       40 73040 2 2 40 GLN HB2  H  -9.541  -7.876  -8.534 1.00 . B B . 40 GLN HB2  1 1 
       40 73041 2 2 40 GLN HB3  H  -9.421  -9.511  -9.125 1.00 . B B . 40 GLN HB3  1 1 
       40 73042 2 2 40 GLN HE21 H -13.392 -10.176  -7.223 1.00 . B B . 40 GLN HE21 1 1 
       40 73043 2 2 40 GLN HE22 H -13.111 -11.801  -7.623 1.00 . B B . 40 GLN HE22 1 1 
       40 73044 2 2 40 GLN HG2  H -11.760  -8.532  -7.492 1.00 . B B . 40 GLN HG2  1 1 
       40 73045 2 2 40 GLN HG3  H -11.749  -8.595  -9.247 1.00 . B B . 40 GLN HG3  1 1 
       40 73046 2 2 40 GLN N    N -10.201  -9.340  -5.933 1.00 . B B . 40 GLN N    1 1 
       40 73047 2 2 40 GLN NE2  N -12.844 -10.859  -7.661 1.00 . B B . 40 GLN NE2  1 1 
       40 73048 2 2 40 GLN O    O  -7.320  -8.031  -7.526 1.00 . B B . 40 GLN O    1 1 
       40 73049 2 2 40 GLN OE1  O -11.077 -11.374  -8.856 1.00 . B B . 40 GLN OE1  1 1 
       40 73050 2 2 41 SER C    C  -5.384  -8.085  -5.535 1.00 . B B . 41 SER C    1 1 
       40 73051 2 2 41 SER CA   C  -6.654  -7.518  -4.913 1.00 . B B . 41 SER CA   1 1 
       40 73052 2 2 41 SER CB   C  -6.551  -7.572  -3.383 1.00 . B B . 41 SER CB   1 1 
       40 73053 2 2 41 SER H    H  -8.376  -8.716  -4.661 1.00 . B B . 41 SER H    1 1 
       40 73054 2 2 41 SER HA   H  -6.798  -6.500  -5.253 1.00 . B B . 41 SER HA   1 1 
       40 73055 2 2 41 SER HB2  H  -7.355  -7.009  -2.945 1.00 . B B . 41 SER HB2  1 1 
       40 73056 2 2 41 SER HB3  H  -6.621  -8.609  -3.063 1.00 . B B . 41 SER HB3  1 1 
       40 73057 2 2 41 SER HG   H  -5.476  -6.136  -2.630 1.00 . B B . 41 SER HG   1 1 
       40 73058 2 2 41 SER N    N  -7.792  -8.310  -5.342 1.00 . B B . 41 SER N    1 1 
       40 73059 2 2 41 SER O    O  -4.439  -7.362  -5.846 1.00 . B B . 41 SER O    1 1 
       40 73060 2 2 41 SER OG   O  -5.311  -7.023  -2.956 1.00 . B B . 41 SER OG   1 1 
       40 73061 2 2 42 ALA C    C  -4.251  -9.895  -7.829 1.00 . B B . 42 ALA C    1 1 
       40 73062 2 2 42 ALA CA   C  -4.323 -10.138  -6.318 1.00 . B B . 42 ALA CA   1 1 
       40 73063 2 2 42 ALA CB   C  -4.566 -11.622  -6.064 1.00 . B B . 42 ALA CB   1 1 
       40 73064 2 2 42 ALA H    H  -6.217  -9.871  -5.449 1.00 . B B . 42 ALA H    1 1 
       40 73065 2 2 42 ALA HA   H  -3.391  -9.853  -5.857 1.00 . B B . 42 ALA HA   1 1 
       40 73066 2 2 42 ALA HB1  H  -4.899 -11.761  -5.045 1.00 . B B . 42 ALA HB1  1 1 
       40 73067 2 2 42 ALA HB2  H  -3.651 -12.173  -6.226 1.00 . B B . 42 ALA HB2  1 1 
       40 73068 2 2 42 ALA HB3  H  -5.330 -11.979  -6.744 1.00 . B B . 42 ALA HB3  1 1 
       40 73069 2 2 42 ALA N    N  -5.413  -9.390  -5.717 1.00 . B B . 42 ALA N    1 1 
       40 73070 2 2 42 ALA O    O  -3.195 -10.052  -8.437 1.00 . B B . 42 ALA O    1 1 
       40 73071 2 2 43 ASN C    C  -4.836  -8.070 -10.314 1.00 . B B . 43 ASN C    1 1 
       40 73072 2 2 43 ASN CA   C  -5.529  -9.332  -9.855 1.00 . B B . 43 ASN CA   1 1 
       40 73073 2 2 43 ASN CB   C  -6.990  -9.214 -10.191 1.00 . B B . 43 ASN CB   1 1 
       40 73074 2 2 43 ASN CG   C  -7.205  -9.269 -11.702 1.00 . B B . 43 ASN CG   1 1 
       40 73075 2 2 43 ASN H    H  -6.202  -9.470  -7.869 1.00 . B B . 43 ASN H    1 1 
       40 73076 2 2 43 ASN HA   H  -5.135 -10.175 -10.376 1.00 . B B . 43 ASN HA   1 1 
       40 73077 2 2 43 ASN HB2  H  -7.512 -10.025  -9.717 1.00 . B B . 43 ASN HB2  1 1 
       40 73078 2 2 43 ASN HB3  H  -7.348  -8.270  -9.808 1.00 . B B . 43 ASN HB3  1 1 
       40 73079 2 2 43 ASN HD21 H  -6.967 -11.235 -11.814 1.00 . B B . 43 ASN HD21 1 1 
       40 73080 2 2 43 ASN HD22 H  -7.285 -10.457 -13.289 1.00 . B B . 43 ASN HD22 1 1 
       40 73081 2 2 43 ASN N    N  -5.403  -9.556  -8.418 1.00 . B B . 43 ASN N    1 1 
       40 73082 2 2 43 ASN ND2  N  -7.147 -10.415 -12.319 1.00 . B B . 43 ASN ND2  1 1 
       40 73083 2 2 43 ASN O    O  -4.018  -8.097 -11.229 1.00 . B B . 43 ASN O    1 1 
       40 73084 2 2 43 ASN OD1  O  -7.431  -8.237 -12.335 1.00 . B B . 43 ASN OD1  1 1 
       40 73085 2 2 44 LEU C    C  -3.136  -5.735  -9.474 1.00 . B B . 44 LEU C    1 1 
       40 73086 2 2 44 LEU CA   C  -4.553  -5.714 -10.021 1.00 . B B . 44 LEU CA   1 1 
       40 73087 2 2 44 LEU CB   C  -5.422  -4.501  -9.616 1.00 . B B . 44 LEU CB   1 1 
       40 73088 2 2 44 LEU CD1  C  -6.445  -5.328  -7.494 1.00 . B B . 44 LEU CD1  1 1 
       40 73089 2 2 44 LEU CD2  C  -4.191  -4.223  -7.437 1.00 . B B . 44 LEU CD2  1 1 
       40 73090 2 2 44 LEU CG   C  -5.545  -4.274  -8.118 1.00 . B B . 44 LEU CG   1 1 
       40 73091 2 2 44 LEU H    H  -5.809  -6.988  -8.962 1.00 . B B . 44 LEU H    1 1 
       40 73092 2 2 44 LEU HA   H  -4.475  -5.711 -11.090 1.00 . B B . 44 LEU HA   1 1 
       40 73093 2 2 44 LEU HB2  H  -5.019  -3.614 -10.061 1.00 . B B . 44 LEU HB2  1 1 
       40 73094 2 2 44 LEU HB3  H  -6.416  -4.662 -10.005 1.00 . B B . 44 LEU HB3  1 1 
       40 73095 2 2 44 LEU HD11 H  -5.845  -6.110  -7.071 1.00 . B B . 44 LEU HD11 1 1 
       40 73096 2 2 44 LEU HD12 H  -7.100  -5.743  -8.246 1.00 . B B . 44 LEU HD12 1 1 
       40 73097 2 2 44 LEU HD13 H  -7.039  -4.856  -6.722 1.00 . B B . 44 LEU HD13 1 1 
       40 73098 2 2 44 LEU HD21 H  -3.438  -3.950  -8.151 1.00 . B B . 44 LEU HD21 1 1 
       40 73099 2 2 44 LEU HD22 H  -3.970  -5.183  -7.009 1.00 . B B . 44 LEU HD22 1 1 
       40 73100 2 2 44 LEU HD23 H  -4.221  -3.482  -6.667 1.00 . B B . 44 LEU HD23 1 1 
       40 73101 2 2 44 LEU HG   H  -6.013  -3.338  -7.973 1.00 . B B . 44 LEU HG   1 1 
       40 73102 2 2 44 LEU N    N  -5.165  -6.959  -9.673 1.00 . B B . 44 LEU N    1 1 
       40 73103 2 2 44 LEU O    O  -2.229  -5.138 -10.029 1.00 . B B . 44 LEU O    1 1 
       40 73104 2 2 45 LEU C    C  -0.843  -7.405  -8.955 1.00 . B B . 45 LEU C    1 1 
       40 73105 2 2 45 LEU CA   C  -1.619  -6.705  -7.860 1.00 . B B . 45 LEU CA   1 1 
       40 73106 2 2 45 LEU CB   C  -1.688  -7.592  -6.610 1.00 . B B . 45 LEU CB   1 1 
       40 73107 2 2 45 LEU CD1  C   0.774  -7.400  -6.224 1.00 . B B . 45 LEU CD1  1 1 
       40 73108 2 2 45 LEU CD2  C  -0.497  -9.315  -5.216 1.00 . B B . 45 LEU CD2  1 1 
       40 73109 2 2 45 LEU CG   C  -0.380  -8.377  -6.425 1.00 . B B . 45 LEU CG   1 1 
       40 73110 2 2 45 LEU H    H  -3.692  -7.016  -8.033 1.00 . B B . 45 LEU H    1 1 
       40 73111 2 2 45 LEU HA   H  -1.166  -5.753  -7.625 1.00 . B B . 45 LEU HA   1 1 
       40 73112 2 2 45 LEU HB2  H  -1.859  -6.972  -5.745 1.00 . B B . 45 LEU HB2  1 1 
       40 73113 2 2 45 LEU HB3  H  -2.501  -8.284  -6.717 1.00 . B B . 45 LEU HB3  1 1 
       40 73114 2 2 45 LEU HD11 H   0.870  -6.765  -7.090 1.00 . B B . 45 LEU HD11 1 1 
       40 73115 2 2 45 LEU HD12 H   1.685  -7.952  -6.086 1.00 . B B . 45 LEU HD12 1 1 
       40 73116 2 2 45 LEU HD13 H   0.578  -6.791  -5.355 1.00 . B B . 45 LEU HD13 1 1 
       40 73117 2 2 45 LEU HD21 H   0.300  -9.111  -4.518 1.00 . B B . 45 LEU HD21 1 1 
       40 73118 2 2 45 LEU HD22 H  -0.425 -10.338  -5.551 1.00 . B B . 45 LEU HD22 1 1 
       40 73119 2 2 45 LEU HD23 H  -1.447  -9.166  -4.729 1.00 . B B . 45 LEU HD23 1 1 
       40 73120 2 2 45 LEU HG   H  -0.192  -8.969  -7.308 1.00 . B B . 45 LEU HG   1 1 
       40 73121 2 2 45 LEU N    N  -2.943  -6.512  -8.407 1.00 . B B . 45 LEU N    1 1 
       40 73122 2 2 45 LEU O    O   0.331  -7.142  -9.200 1.00 . B B . 45 LEU O    1 1 
       40 73123 2 2 46 ALA C    C  -0.625  -7.982 -11.810 1.00 . B B . 46 ALA C    1 1 
       40 73124 2 2 46 ALA CA   C  -1.023  -9.006 -10.761 1.00 . B B . 46 ALA CA   1 1 
       40 73125 2 2 46 ALA CB   C  -2.072  -9.976 -11.327 1.00 . B B . 46 ALA CB   1 1 
       40 73126 2 2 46 ALA H    H  -2.519  -8.386  -9.403 1.00 . B B . 46 ALA H    1 1 
       40 73127 2 2 46 ALA HA   H  -0.150  -9.556 -10.435 1.00 . B B . 46 ALA HA   1 1 
       40 73128 2 2 46 ALA HB1  H  -1.659 -10.969 -11.374 1.00 . B B . 46 ALA HB1  1 1 
       40 73129 2 2 46 ALA HB2  H  -2.361  -9.657 -12.317 1.00 . B B . 46 ALA HB2  1 1 
       40 73130 2 2 46 ALA HB3  H  -2.951  -9.981 -10.688 1.00 . B B . 46 ALA HB3  1 1 
       40 73131 2 2 46 ALA N    N  -1.571  -8.275  -9.641 1.00 . B B . 46 ALA N    1 1 
       40 73132 2 2 46 ALA O    O   0.470  -8.028 -12.365 1.00 . B B . 46 ALA O    1 1 
       40 73133 2 2 47 GLU C    C  -0.089  -5.115 -12.477 1.00 . B B . 47 GLU C    1 1 
       40 73134 2 2 47 GLU CA   C  -1.295  -5.924 -12.937 1.00 . B B . 47 GLU CA   1 1 
       40 73135 2 2 47 GLU CB   C  -2.515  -4.985 -12.983 1.00 . B B . 47 GLU CB   1 1 
       40 73136 2 2 47 GLU CD   C  -3.488  -6.295 -14.911 1.00 . B B . 47 GLU CD   1 1 
       40 73137 2 2 47 GLU CG   C  -3.752  -5.688 -13.530 1.00 . B B . 47 GLU CG   1 1 
       40 73138 2 2 47 GLU H    H  -2.355  -7.032 -11.500 1.00 . B B . 47 GLU H    1 1 
       40 73139 2 2 47 GLU HA   H  -1.111  -6.319 -13.918 1.00 . B B . 47 GLU HA   1 1 
       40 73140 2 2 47 GLU HB2  H  -2.745  -4.644 -11.989 1.00 . B B . 47 GLU HB2  1 1 
       40 73141 2 2 47 GLU HB3  H  -2.285  -4.137 -13.607 1.00 . B B . 47 GLU HB3  1 1 
       40 73142 2 2 47 GLU HG2  H  -4.041  -6.464 -12.845 1.00 . B B . 47 GLU HG2  1 1 
       40 73143 2 2 47 GLU HG3  H  -4.551  -4.964 -13.596 1.00 . B B . 47 GLU HG3  1 1 
       40 73144 2 2 47 GLU N    N  -1.526  -7.019 -12.015 1.00 . B B . 47 GLU N    1 1 
       40 73145 2 2 47 GLU O    O   0.643  -4.563 -13.290 1.00 . B B . 47 GLU O    1 1 
       40 73146 2 2 47 GLU OE1  O  -3.022  -5.576 -15.782 1.00 . B B . 47 GLU OE1  1 1 
       40 73147 2 2 47 GLU OE2  O  -3.758  -7.474 -15.075 1.00 . B B . 47 GLU OE2  1 1 
       40 73148 2 2 48 ALA C    C   2.492  -4.941 -10.752 1.00 . B B . 48 ALA C    1 1 
       40 73149 2 2 48 ALA CA   C   1.156  -4.275 -10.551 1.00 . B B . 48 ALA CA   1 1 
       40 73150 2 2 48 ALA CB   C   0.897  -4.217  -9.059 1.00 . B B . 48 ALA CB   1 1 
       40 73151 2 2 48 ALA H    H  -0.554  -5.487 -10.563 1.00 . B B . 48 ALA H    1 1 
       40 73152 2 2 48 ALA HA   H   1.178  -3.279 -10.952 1.00 . B B . 48 ALA HA   1 1 
       40 73153 2 2 48 ALA HB1  H  -0.144  -4.438  -8.867 1.00 . B B . 48 ALA HB1  1 1 
       40 73154 2 2 48 ALA HB2  H   1.138  -3.238  -8.690 1.00 . B B . 48 ALA HB2  1 1 
       40 73155 2 2 48 ALA HB3  H   1.516  -4.960  -8.568 1.00 . B B . 48 ALA HB3  1 1 
       40 73156 2 2 48 ALA N    N   0.078  -5.034 -11.154 1.00 . B B . 48 ALA N    1 1 
       40 73157 2 2 48 ALA O    O   3.444  -4.316 -11.185 1.00 . B B . 48 ALA O    1 1 
       40 73158 2 2 49 LYS C    C   4.128  -6.964 -12.096 1.00 . B B . 49 LYS C    1 1 
       40 73159 2 2 49 LYS CA   C   3.756  -6.986 -10.620 1.00 . B B . 49 LYS CA   1 1 
       40 73160 2 2 49 LYS CB   C   3.528  -8.397 -10.082 1.00 . B B . 49 LYS CB   1 1 
       40 73161 2 2 49 LYS CD   C   3.418  -9.821  -8.026 1.00 . B B . 49 LYS CD   1 1 
       40 73162 2 2 49 LYS CE   C   2.048 -10.429  -8.363 1.00 . B B . 49 LYS CE   1 1 
       40 73163 2 2 49 LYS CG   C   3.502  -8.379  -8.551 1.00 . B B . 49 LYS CG   1 1 
       40 73164 2 2 49 LYS H    H   1.733  -6.669 -10.129 1.00 . B B . 49 LYS H    1 1 
       40 73165 2 2 49 LYS HA   H   4.547  -6.516 -10.058 1.00 . B B . 49 LYS HA   1 1 
       40 73166 2 2 49 LYS HB2  H   2.575  -8.751 -10.433 1.00 . B B . 49 LYS HB2  1 1 
       40 73167 2 2 49 LYS HB3  H   4.312  -9.050 -10.415 1.00 . B B . 49 LYS HB3  1 1 
       40 73168 2 2 49 LYS HD2  H   4.197 -10.415  -8.485 1.00 . B B . 49 LYS HD2  1 1 
       40 73169 2 2 49 LYS HD3  H   3.557  -9.821  -6.959 1.00 . B B . 49 LYS HD3  1 1 
       40 73170 2 2 49 LYS HE2  H   1.366  -9.648  -8.664 1.00 . B B . 49 LYS HE2  1 1 
       40 73171 2 2 49 LYS HE3  H   2.158 -11.139  -9.170 1.00 . B B . 49 LYS HE3  1 1 
       40 73172 2 2 49 LYS HG2  H   4.404  -7.912  -8.181 1.00 . B B . 49 LYS HG2  1 1 
       40 73173 2 2 49 LYS HG3  H   2.643  -7.821  -8.210 1.00 . B B . 49 LYS HG3  1 1 
       40 73174 2 2 49 LYS HZ1  H   1.678 -10.547  -6.317 1.00 . B B . 49 LYS HZ1  1 1 
       40 73175 2 2 49 LYS HZ2  H   1.967 -12.049  -7.058 1.00 . B B . 49 LYS HZ2  1 1 
       40 73176 2 2 49 LYS HZ3  H   0.477 -11.262  -7.279 1.00 . B B . 49 LYS HZ3  1 1 
       40 73177 2 2 49 LYS N    N   2.539  -6.224 -10.455 1.00 . B B . 49 LYS N    1 1 
       40 73178 2 2 49 LYS NZ   N   1.501 -11.125  -7.165 1.00 . B B . 49 LYS NZ   1 1 
       40 73179 2 2 49 LYS O    O   5.300  -6.868 -12.458 1.00 . B B . 49 LYS O    1 1 
       40 73180 2 2 50 LYS C    C   3.682  -5.481 -14.775 1.00 . B B . 50 LYS C    1 1 
       40 73181 2 2 50 LYS CA   C   3.250  -6.884 -14.376 1.00 . B B . 50 LYS CA   1 1 
       40 73182 2 2 50 LYS CB   C   1.943  -7.212 -15.084 1.00 . B B . 50 LYS CB   1 1 
       40 73183 2 2 50 LYS CD   C   0.570  -9.090 -16.055 1.00 . B B . 50 LYS CD   1 1 
       40 73184 2 2 50 LYS CE   C  -0.763  -8.549 -15.526 1.00 . B B . 50 LYS CE   1 1 
       40 73185 2 2 50 LYS CG   C   1.713  -8.733 -15.092 1.00 . B B . 50 LYS CG   1 1 
       40 73186 2 2 50 LYS H    H   2.189  -7.001 -12.553 1.00 . B B . 50 LYS H    1 1 
       40 73187 2 2 50 LYS HA   H   4.002  -7.579 -14.695 1.00 . B B . 50 LYS HA   1 1 
       40 73188 2 2 50 LYS HB2  H   1.133  -6.719 -14.566 1.00 . B B . 50 LYS HB2  1 1 
       40 73189 2 2 50 LYS HB3  H   1.993  -6.849 -16.097 1.00 . B B . 50 LYS HB3  1 1 
       40 73190 2 2 50 LYS HD2  H   0.772  -8.658 -17.025 1.00 . B B . 50 LYS HD2  1 1 
       40 73191 2 2 50 LYS HD3  H   0.507 -10.163 -16.149 1.00 . B B . 50 LYS HD3  1 1 
       40 73192 2 2 50 LYS HE2  H  -0.857  -8.777 -14.475 1.00 . B B . 50 LYS HE2  1 1 
       40 73193 2 2 50 LYS HE3  H  -0.798  -7.478 -15.667 1.00 . B B . 50 LYS HE3  1 1 
       40 73194 2 2 50 LYS HG2  H   2.617  -9.230 -15.416 1.00 . B B . 50 LYS HG2  1 1 
       40 73195 2 2 50 LYS HG3  H   1.463  -9.069 -14.099 1.00 . B B . 50 LYS HG3  1 1 
       40 73196 2 2 50 LYS HZ1  H  -1.724  -9.080 -17.294 1.00 . B B . 50 LYS HZ1  1 1 
       40 73197 2 2 50 LYS HZ2  H  -2.780  -8.714 -16.013 1.00 . B B . 50 LYS HZ2  1 1 
       40 73198 2 2 50 LYS HZ3  H  -1.938 -10.191 -16.031 1.00 . B B . 50 LYS HZ3  1 1 
       40 73199 2 2 50 LYS N    N   3.090  -6.978 -12.931 1.00 . B B . 50 LYS N    1 1 
       40 73200 2 2 50 LYS NZ   N  -1.885  -9.181 -16.273 1.00 . B B . 50 LYS NZ   1 1 
       40 73201 2 2 50 LYS O    O   4.494  -5.316 -15.675 1.00 . B B . 50 LYS O    1 1 
       40 73202 2 2 51 LEU C    C   4.883  -2.823 -14.001 1.00 . B B . 51 LEU C    1 1 
       40 73203 2 2 51 LEU CA   C   3.465  -3.087 -14.411 1.00 . B B . 51 LEU CA   1 1 
       40 73204 2 2 51 LEU CB   C   2.527  -2.117 -13.683 1.00 . B B . 51 LEU CB   1 1 
       40 73205 2 2 51 LEU CD1  C   2.389  -0.539 -15.614 1.00 . B B . 51 LEU CD1  1 1 
       40 73206 2 2 51 LEU CD2  C   0.844  -2.545 -15.503 1.00 . B B . 51 LEU CD2  1 1 
       40 73207 2 2 51 LEU CG   C   1.581  -1.463 -14.687 1.00 . B B . 51 LEU CG   1 1 
       40 73208 2 2 51 LEU H    H   2.468  -4.666 -13.398 1.00 . B B . 51 LEU H    1 1 
       40 73209 2 2 51 LEU HA   H   3.380  -2.934 -15.475 1.00 . B B . 51 LEU HA   1 1 
       40 73210 2 2 51 LEU HB2  H   1.955  -2.651 -12.940 1.00 . B B . 51 LEU HB2  1 1 
       40 73211 2 2 51 LEU HB3  H   3.108  -1.349 -13.199 1.00 . B B . 51 LEU HB3  1 1 
       40 73212 2 2 51 LEU HD11 H   2.343   0.472 -15.230 1.00 . B B . 51 LEU HD11 1 1 
       40 73213 2 2 51 LEU HD12 H   1.972  -0.567 -16.609 1.00 . B B . 51 LEU HD12 1 1 
       40 73214 2 2 51 LEU HD13 H   3.424  -0.866 -15.648 1.00 . B B . 51 LEU HD13 1 1 
       40 73215 2 2 51 LEU HD21 H   1.398  -3.477 -15.469 1.00 . B B . 51 LEU HD21 1 1 
       40 73216 2 2 51 LEU HD22 H   0.749  -2.225 -16.530 1.00 . B B . 51 LEU HD22 1 1 
       40 73217 2 2 51 LEU HD23 H  -0.138  -2.700 -15.081 1.00 . B B . 51 LEU HD23 1 1 
       40 73218 2 2 51 LEU HG   H   0.862  -0.870 -14.150 1.00 . B B . 51 LEU HG   1 1 
       40 73219 2 2 51 LEU N    N   3.122  -4.474 -14.106 1.00 . B B . 51 LEU N    1 1 
       40 73220 2 2 51 LEU O    O   5.654  -2.198 -14.728 1.00 . B B . 51 LEU O    1 1 
       40 73221 2 2 52 ASN C    C   7.475  -3.916 -13.352 1.00 . B B . 52 ASN C    1 1 
       40 73222 2 2 52 ASN CA   C   6.576  -3.240 -12.350 1.00 . B B . 52 ASN CA   1 1 
       40 73223 2 2 52 ASN CB   C   6.696  -3.912 -10.988 1.00 . B B . 52 ASN CB   1 1 
       40 73224 2 2 52 ASN CG   C   8.144  -3.888 -10.511 1.00 . B B . 52 ASN CG   1 1 
       40 73225 2 2 52 ASN H    H   4.558  -3.878 -12.353 1.00 . B B . 52 ASN H    1 1 
       40 73226 2 2 52 ASN HA   H   6.842  -2.199 -12.269 1.00 . B B . 52 ASN HA   1 1 
       40 73227 2 2 52 ASN HB2  H   6.079  -3.385 -10.288 1.00 . B B . 52 ASN HB2  1 1 
       40 73228 2 2 52 ASN HB3  H   6.360  -4.935 -11.063 1.00 . B B . 52 ASN HB3  1 1 
       40 73229 2 2 52 ASN HD21 H   8.634  -5.491 -11.551 1.00 . B B . 52 ASN HD21 1 1 
       40 73230 2 2 52 ASN HD22 H   9.890  -4.804 -10.641 1.00 . B B . 52 ASN HD22 1 1 
       40 73231 2 2 52 ASN N    N   5.226  -3.356 -12.849 1.00 . B B . 52 ASN N    1 1 
       40 73232 2 2 52 ASN ND2  N   8.958  -4.804 -10.935 1.00 . B B . 52 ASN ND2  1 1 
       40 73233 2 2 52 ASN O    O   8.552  -3.426 -13.683 1.00 . B B . 52 ASN O    1 1 
       40 73234 2 2 52 ASN OD1  O   8.542  -3.014  -9.746 1.00 . B B . 52 ASN OD1  1 1 
       40 73235 2 2 53 ASP C    C   7.739  -4.962 -16.170 1.00 . B B . 53 ASP C    1 1 
       40 73236 2 2 53 ASP CA   C   7.684  -5.786 -14.883 1.00 . B B . 53 ASP CA   1 1 
       40 73237 2 2 53 ASP CB   C   6.989  -7.123 -15.157 1.00 . B B . 53 ASP CB   1 1 
       40 73238 2 2 53 ASP CG   C   7.877  -8.005 -16.034 1.00 . B B . 53 ASP CG   1 1 
       40 73239 2 2 53 ASP H    H   6.069  -5.334 -13.561 1.00 . B B . 53 ASP H    1 1 
       40 73240 2 2 53 ASP HA   H   8.687  -5.972 -14.537 1.00 . B B . 53 ASP HA   1 1 
       40 73241 2 2 53 ASP HB2  H   6.795  -7.626 -14.222 1.00 . B B . 53 ASP HB2  1 1 
       40 73242 2 2 53 ASP HB3  H   6.054  -6.943 -15.667 1.00 . B B . 53 ASP HB3  1 1 
       40 73243 2 2 53 ASP N    N   6.969  -5.034 -13.863 1.00 . B B . 53 ASP N    1 1 
       40 73244 2 2 53 ASP O    O   8.726  -4.994 -16.907 1.00 . B B . 53 ASP O    1 1 
       40 73245 2 2 53 ASP OD1  O   8.735  -8.679 -15.487 1.00 . B B . 53 ASP OD1  1 1 
       40 73246 2 2 53 ASP OD2  O   7.691  -7.988 -17.240 1.00 . B B . 53 ASP OD2  1 1 
       40 73247 2 2 54 ALA C    C   7.541  -2.246 -17.557 1.00 . B B . 54 ALA C    1 1 
       40 73248 2 2 54 ALA CA   C   6.530  -3.386 -17.602 1.00 . B B . 54 ALA CA   1 1 
       40 73249 2 2 54 ALA CB   C   5.109  -2.821 -17.673 1.00 . B B . 54 ALA CB   1 1 
       40 73250 2 2 54 ALA H    H   5.907  -4.258 -15.783 1.00 . B B . 54 ALA H    1 1 
       40 73251 2 2 54 ALA HA   H   6.703  -3.981 -18.478 1.00 . B B . 54 ALA HA   1 1 
       40 73252 2 2 54 ALA HB1  H   4.409  -3.578 -17.348 1.00 . B B . 54 ALA HB1  1 1 
       40 73253 2 2 54 ALA HB2  H   4.886  -2.534 -18.688 1.00 . B B . 54 ALA HB2  1 1 
       40 73254 2 2 54 ALA HB3  H   5.030  -1.959 -17.028 1.00 . B B . 54 ALA HB3  1 1 
       40 73255 2 2 54 ALA N    N   6.651  -4.228 -16.419 1.00 . B B . 54 ALA N    1 1 
       40 73256 2 2 54 ALA O    O   8.126  -1.880 -18.579 1.00 . B B . 54 ALA O    1 1 
       40 73257 2 2 55 GLN C    C  10.066  -1.114 -15.779 1.00 . B B . 55 GLN C    1 1 
       40 73258 2 2 55 GLN CA   C   8.680  -0.597 -16.163 1.00 . B B . 55 GLN CA   1 1 
       40 73259 2 2 55 GLN CB   C   8.151   0.305 -15.067 1.00 . B B . 55 GLN CB   1 1 
       40 73260 2 2 55 GLN CD   C   5.977   1.218 -14.288 1.00 . B B . 55 GLN CD   1 1 
       40 73261 2 2 55 GLN CG   C   6.842   0.957 -15.508 1.00 . B B . 55 GLN CG   1 1 
       40 73262 2 2 55 GLN H    H   7.236  -2.031 -15.583 1.00 . B B . 55 GLN H    1 1 
       40 73263 2 2 55 GLN HA   H   8.755  -0.025 -17.064 1.00 . B B . 55 GLN HA   1 1 
       40 73264 2 2 55 GLN HB2  H   7.974  -0.288 -14.201 1.00 . B B . 55 GLN HB2  1 1 
       40 73265 2 2 55 GLN HB3  H   8.876   1.069 -14.842 1.00 . B B . 55 GLN HB3  1 1 
       40 73266 2 2 55 GLN HE21 H   5.943  -0.691 -13.754 1.00 . B B . 55 GLN HE21 1 1 
       40 73267 2 2 55 GLN HE22 H   5.077   0.360 -12.743 1.00 . B B . 55 GLN HE22 1 1 
       40 73268 2 2 55 GLN HG2  H   7.053   1.889 -16.010 1.00 . B B . 55 GLN HG2  1 1 
       40 73269 2 2 55 GLN HG3  H   6.317   0.296 -16.180 1.00 . B B . 55 GLN HG3  1 1 
       40 73270 2 2 55 GLN N    N   7.740  -1.695 -16.359 1.00 . B B . 55 GLN N    1 1 
       40 73271 2 2 55 GLN NE2  N   5.636   0.213 -13.530 1.00 . B B . 55 GLN NE2  1 1 
       40 73272 2 2 55 GLN O    O  11.008  -0.331 -15.635 1.00 . B B . 55 GLN O    1 1 
       40 73273 2 2 55 GLN OE1  O   5.607   2.360 -14.013 1.00 . B B . 55 GLN OE1  1 1 
       40 73274 2 2 56 ALA C    C  12.482  -2.909 -16.344 1.00 . B B . 56 ALA C    1 1 
       40 73275 2 2 56 ALA CA   C  11.458  -3.044 -15.230 1.00 . B B . 56 ALA CA   1 1 
       40 73276 2 2 56 ALA CB   C  11.276  -4.525 -14.902 1.00 . B B . 56 ALA CB   1 1 
       40 73277 2 2 56 ALA H    H   9.390  -3.003 -15.730 1.00 . B B . 56 ALA H    1 1 
       40 73278 2 2 56 ALA HA   H  11.842  -2.536 -14.358 1.00 . B B . 56 ALA HA   1 1 
       40 73279 2 2 56 ALA HB1  H  10.593  -4.634 -14.077 1.00 . B B . 56 ALA HB1  1 1 
       40 73280 2 2 56 ALA HB2  H  12.233  -4.950 -14.637 1.00 . B B . 56 ALA HB2  1 1 
       40 73281 2 2 56 ALA HB3  H  10.886  -5.038 -15.767 1.00 . B B . 56 ALA HB3  1 1 
       40 73282 2 2 56 ALA N    N  10.181  -2.433 -15.607 1.00 . B B . 56 ALA N    1 1 
       40 73283 2 2 56 ALA O    O  12.134  -2.611 -17.490 1.00 . B B . 56 ALA O    1 1 
       40 73284 2 2 57 PRO C    C  14.989  -4.285 -17.835 1.00 . B B . 57 PRO C    1 1 
       40 73285 2 2 57 PRO CA   C  14.843  -3.012 -17.000 1.00 . B B . 57 PRO CA   1 1 
       40 73286 2 2 57 PRO CB   C  16.085  -2.774 -16.120 1.00 . B B . 57 PRO CB   1 1 
       40 73287 2 2 57 PRO CD   C  14.265  -3.477 -14.706 1.00 . B B . 57 PRO CD   1 1 
       40 73288 2 2 57 PRO CG   C  15.610  -2.779 -14.700 1.00 . B B . 57 PRO CG   1 1 
       40 73289 2 2 57 PRO HA   H  14.687  -2.165 -17.640 1.00 . B B . 57 PRO HA   1 1 
       40 73290 2 2 57 PRO HB2  H  16.808  -3.558 -16.271 1.00 . B B . 57 PRO HB2  1 1 
       40 73291 2 2 57 PRO HB3  H  16.515  -1.817 -16.350 1.00 . B B . 57 PRO HB3  1 1 
       40 73292 2 2 57 PRO HD2  H  14.397  -4.549 -14.624 1.00 . B B . 57 PRO HD2  1 1 
       40 73293 2 2 57 PRO HD3  H  13.637  -3.100 -13.922 1.00 . B B . 57 PRO HD3  1 1 
       40 73294 2 2 57 PRO HG2  H  16.308  -3.321 -14.076 1.00 . B B . 57 PRO HG2  1 1 
       40 73295 2 2 57 PRO HG3  H  15.492  -1.770 -14.340 1.00 . B B . 57 PRO HG3  1 1 
       40 73296 2 2 57 PRO N    N  13.738  -3.117 -16.025 1.00 . B B . 57 PRO N    1 1 
       40 73297 2 2 57 PRO O    O  14.201  -5.224 -17.700 1.00 . B B . 57 PRO O    1 1 
       40 73298 2 2 58 LYS C    C  17.426  -6.281 -19.004 1.00 . B B . 58 LYS C    1 1 
       40 73299 2 2 58 LYS CA   C  16.273  -5.445 -19.561 1.00 . B B . 58 LYS CA   1 1 
       40 73300 2 2 58 LYS CB   C  16.615  -4.958 -20.973 1.00 . B B . 58 LYS CB   1 1 
       40 73301 2 2 58 LYS CD   C  14.364  -3.973 -21.522 1.00 . B B . 58 LYS CD   1 1 
       40 73302 2 2 58 LYS CE   C  13.162  -4.043 -22.470 1.00 . B B . 58 LYS CE   1 1 
       40 73303 2 2 58 LYS CG   C  15.382  -5.067 -21.884 1.00 . B B . 58 LYS CG   1 1 
       40 73304 2 2 58 LYS H    H  16.589  -3.516 -18.742 1.00 . B B . 58 LYS H    1 1 
       40 73305 2 2 58 LYS HA   H  15.393  -6.055 -19.615 1.00 . B B . 58 LYS HA   1 1 
       40 73306 2 2 58 LYS HB2  H  16.931  -3.936 -20.921 1.00 . B B . 58 LYS HB2  1 1 
       40 73307 2 2 58 LYS HB3  H  17.412  -5.562 -21.382 1.00 . B B . 58 LYS HB3  1 1 
       40 73308 2 2 58 LYS HD2  H  14.026  -4.118 -20.506 1.00 . B B . 58 LYS HD2  1 1 
       40 73309 2 2 58 LYS HD3  H  14.831  -3.003 -21.609 1.00 . B B . 58 LYS HD3  1 1 
       40 73310 2 2 58 LYS HE2  H  12.808  -5.063 -22.532 1.00 . B B . 58 LYS HE2  1 1 
       40 73311 2 2 58 LYS HE3  H  12.371  -3.412 -22.094 1.00 . B B . 58 LYS HE3  1 1 
       40 73312 2 2 58 LYS HG2  H  15.689  -4.946 -22.914 1.00 . B B . 58 LYS HG2  1 1 
       40 73313 2 2 58 LYS HG3  H  14.924  -6.038 -21.760 1.00 . B B . 58 LYS HG3  1 1 
       40 73314 2 2 58 LYS HZ1  H  12.726  -3.479 -24.428 1.00 . B B . 58 LYS HZ1  1 1 
       40 73315 2 2 58 LYS HZ2  H  14.221  -4.267 -24.249 1.00 . B B . 58 LYS HZ2  1 1 
       40 73316 2 2 58 LYS HZ3  H  14.043  -2.655 -23.748 1.00 . B B . 58 LYS HZ3  1 1 
       40 73317 2 2 58 LYS N    N  16.004  -4.296 -18.694 1.00 . B B . 58 LYS N    1 1 
       40 73318 2 2 58 LYS NZ   N  13.568  -3.576 -23.826 1.00 . B B . 58 LYS NZ   1 1 
       40 73319 2 2 58 LYS O    O  17.329  -7.497 -19.053 1.00 . B B . 58 LYS O    1 1 
       40 73320 2 2 58 LYS OXT  O  18.391  -5.695 -18.537 1.00 . B B . 58 LYS OXT  1 1 
    stop_

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